REMARK ID 216931 DOMAINID 212844 MODEL 1 2022-02-19_00000037_2_11
MODEL     1
ATOM      1  N   MET A   1      -0.124   0.377   1.002  1.00  6.72           N  
ATOM      2  CA  MET A   1       1.269  -0.057   0.969  1.00  6.72           C  
ATOM      3  C   MET A   1       2.095   0.901   0.132  1.00  6.72           C  
ATOM      4  O   MET A   1       1.551   1.593  -0.731  1.00  6.72           O  
ATOM      5  CB  MET A   1       1.357  -1.470   0.400  1.00  6.72           C  
ATOM      6  CG  MET A   1       0.681  -2.544   1.250  1.00  6.72           C  
ATOM      7  SD  MET A   1       0.784  -4.181   0.499  1.00  6.72           S  
ATOM      8  CE  MET A   1       2.485  -4.601   0.754  1.00  6.72           C  
ATOM      9 1H   MET A   1      -0.729  -0.430   0.979  1.00  6.72           H  
ATOM     10 2H   MET A   1      -0.296   0.899   1.849  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.310   0.963   0.200  1.00  6.72           H  
ATOM     12  HA  MET A   1       1.676  -0.047   1.973  1.00  6.72           H  
ATOM     13 1HB  MET A   1       0.895  -1.490  -0.586  1.00  6.72           H  
ATOM     14 2HB  MET A   1       2.397  -1.746   0.269  1.00  6.72           H  
ATOM     15 1HG  MET A   1       1.147  -2.586   2.234  1.00  6.72           H  
ATOM     16 2HG  MET A   1      -0.370  -2.292   1.385  1.00  6.72           H  
ATOM     17 1HE  MET A   1       2.695  -5.581   0.335  1.00  6.72           H  
ATOM     18 2HE  MET A   1       3.120  -3.863   0.266  1.00  6.72           H  
ATOM     19 3HE  MET A   1       2.695  -4.613   1.810  1.00  6.72           H  
ATOM     20  N   SER A   2       3.408   0.932   0.356  1.00  6.38           N  
ATOM     21  CA  SER A   2       4.286   1.786  -0.428  1.00  6.38           C  
ATOM     22  C   SER A   2       5.399   0.953  -1.047  1.00  6.38           C  
ATOM     23  O   SER A   2       6.293   0.433  -0.358  1.00  6.38           O  
ATOM     24  CB  SER A   2       4.870   2.890   0.435  1.00  6.38           C  
ATOM     25  OG  SER A   2       5.776   3.680  -0.293  1.00  6.38           O  
ATOM     26  H   SER A   2       3.843   0.370   1.079  1.00  6.38           H  
ATOM     27  HA  SER A   2       3.711   2.242  -1.235  1.00  6.38           H  
ATOM     28 1HB  SER A   2       4.064   3.516   0.817  1.00  6.38           H  
ATOM     29 2HB  SER A   2       5.377   2.448   1.295  1.00  6.38           H  
ATOM     30  HG  SER A   2       6.051   4.383   0.307  1.00  6.38           H  
ATOM     31  N   GLU A   3       5.350   0.850  -2.372  1.00  6.03           N  
ATOM     32  CA  GLU A   3       6.296   0.043  -3.132  1.00  6.03           C  
ATOM     33  C   GLU A   3       7.717   0.548  -2.945  1.00  6.03           C  
ATOM     34  O   GLU A   3       8.662  -0.232  -2.855  1.00  6.03           O  
ATOM     35  CB  GLU A   3       5.926   0.072  -4.616  1.00  6.03           C  
ATOM     36  CG  GLU A   3       4.628  -0.658  -4.953  1.00  6.03           C  
ATOM     37  CD  GLU A   3       4.244  -0.557  -6.414  1.00  6.03           C  
ATOM     38  OE1 GLU A   3       4.883   0.177  -7.130  1.00  6.03           O  
ATOM     39  OE2 GLU A   3       3.310  -1.217  -6.809  1.00  6.03           O  
ATOM     40  H   GLU A   3       4.602   1.323  -2.864  1.00  6.03           H  
ATOM     41  HA  GLU A   3       6.244  -0.986  -2.773  1.00  6.03           H  
ATOM     42 1HB  GLU A   3       5.826   1.108  -4.943  1.00  6.03           H  
ATOM     43 2HB  GLU A   3       6.728  -0.378  -5.199  1.00  6.03           H  
ATOM     44 1HG  GLU A   3       4.740  -1.709  -4.690  1.00  6.03           H  
ATOM     45 2HG  GLU A   3       3.826  -0.243  -4.341  1.00  6.03           H  
ATOM     46  N   ALA A   4       7.845   1.863  -2.814  1.00  5.73           N  
ATOM     47  CA  ALA A   4       9.121   2.552  -2.670  1.00  5.73           C  
ATOM     48  C   ALA A   4       9.922   2.072  -1.464  1.00  5.73           C  
ATOM     49  O   ALA A   4      11.151   2.145  -1.469  1.00  5.73           O  
ATOM     50  CB  ALA A   4       8.879   4.044  -2.541  1.00  5.73           C  
ATOM     51  H   ALA A   4       7.004   2.420  -2.857  1.00  5.73           H  
ATOM     52  HA  ALA A   4       9.710   2.357  -3.565  1.00  5.73           H  
ATOM     53 1HB  ALA A   4       9.835   4.561  -2.467  1.00  5.73           H  
ATOM     54 2HB  ALA A   4       8.337   4.402  -3.415  1.00  5.73           H  
ATOM     55 3HB  ALA A   4       8.291   4.236  -1.643  1.00  5.73           H  
ATOM     56  N   SER A   5       9.236   1.643  -0.403  1.00  5.54           N  
ATOM     57  CA  SER A   5       9.919   1.189   0.797  1.00  5.54           C  
ATOM     58  C   SER A   5      10.017  -0.332   0.854  1.00  5.54           C  
ATOM     59  O   SER A   5      10.517  -0.890   1.833  1.00  5.54           O  
ATOM     60  CB  SER A   5       9.221   1.704   2.039  1.00  5.54           C  
ATOM     61  OG  SER A   5       9.277   3.107   2.111  1.00  5.54           O  
ATOM     62  H   SER A   5       8.221   1.562  -0.446  1.00  5.54           H  
ATOM     63  HA  SER A   5      10.932   1.591   0.788  1.00  5.54           H  
ATOM     64 1HB  SER A   5       8.176   1.379   2.022  1.00  5.54           H  
ATOM     65 2HB  SER A   5       9.684   1.270   2.924  1.00  5.54           H  
ATOM     66  HG  SER A   5      10.212   3.333   2.104  1.00  5.54           H  
ATOM     67  N   GLY A   6       9.497  -1.024  -0.165  1.00  5.50           N  
ATOM     68  CA  GLY A   6       9.487  -2.477  -0.116  1.00  5.50           C  
ATOM     69  C   GLY A   6       8.472  -2.987   0.912  1.00  5.50           C  
ATOM     70  O   GLY A   6       8.728  -3.990   1.579  1.00  5.50           O  
ATOM     71  H   GLY A   6       9.134  -0.556  -0.993  1.00  5.50           H  
ATOM     72 1HA  GLY A   6       9.237  -2.866  -1.103  1.00  5.50           H  
ATOM     73 2HA  GLY A   6      10.482  -2.842   0.133  1.00  5.50           H  
ATOM     74  N   THR A   7       7.340  -2.284   1.069  1.00  5.65           N  
ATOM     75  CA  THR A   7       6.364  -2.657   2.091  1.00  5.65           C  
ATOM     76  C   THR A   7       5.951  -4.126   2.023  1.00  5.65           C  
ATOM     77  O   THR A   7       5.560  -4.631   0.966  1.00  5.65           O  
ATOM     78  CB  THR A   7       5.066  -1.830   1.975  1.00  5.65           C  
ATOM     79  OG1 THR A   7       5.345  -0.437   2.028  1.00  5.65           O  
ATOM     80  CG2 THR A   7       4.126  -2.152   3.130  1.00  5.65           C  
ATOM     81  H   THR A   7       7.156  -1.461   0.492  1.00  5.65           H  
ATOM     82  HA  THR A   7       6.806  -2.471   3.060  1.00  5.65           H  
ATOM     83  HB  THR A   7       4.587  -2.058   1.031  1.00  5.65           H  
ATOM     84  HG1 THR A   7       5.951  -0.201   1.284  1.00  5.65           H  
ATOM     85 1HG2 THR A   7       3.225  -1.568   3.040  1.00  5.65           H  
ATOM     86 2HG2 THR A   7       3.867  -3.195   3.129  1.00  5.65           H  
ATOM     87 3HG2 THR A   7       4.622  -1.912   4.067  1.00  5.65           H  
ATOM     88  N   VAL A   8       6.010  -4.784   3.177  1.00  6.03           N  
ATOM     89  CA  VAL A   8       5.602  -6.177   3.347  1.00  6.03           C  
ATOM     90  C   VAL A   8       4.137  -6.247   3.794  1.00  6.03           C  
ATOM     91  O   VAL A   8       3.727  -5.493   4.671  1.00  6.03           O  
ATOM     92  CB  VAL A   8       6.536  -6.865   4.364  1.00  6.03           C  
ATOM     93  CG1 VAL A   8       6.084  -8.285   4.659  1.00  6.03           C  
ATOM     94  CG2 VAL A   8       7.938  -6.884   3.777  1.00  6.03           C  
ATOM     95  H   VAL A   8       6.386  -4.276   3.983  1.00  6.03           H  
ATOM     96  HA  VAL A   8       5.700  -6.686   2.388  1.00  6.03           H  
ATOM     97  HB  VAL A   8       6.529  -6.300   5.297  1.00  6.03           H  
ATOM     98 1HG1 VAL A   8       6.767  -8.744   5.375  1.00  6.03           H  
ATOM     99 2HG1 VAL A   8       5.078  -8.271   5.083  1.00  6.03           H  
ATOM    100 3HG1 VAL A   8       6.082  -8.857   3.741  1.00  6.03           H  
ATOM    101 1HG2 VAL A   8       8.639  -7.342   4.471  1.00  6.03           H  
ATOM    102 2HG2 VAL A   8       7.932  -7.450   2.849  1.00  6.03           H  
ATOM    103 3HG2 VAL A   8       8.244  -5.870   3.563  1.00  6.03           H  
ATOM    104  N   ARG A   9       3.334  -7.121   3.172  1.00  6.63           N  
ATOM    105  CA  ARG A   9       1.916  -7.239   3.541  1.00  6.63           C  
ATOM    106  C   ARG A   9       1.801  -7.608   5.019  1.00  6.63           C  
ATOM    107  O   ARG A   9       2.506  -8.505   5.472  1.00  6.63           O  
ATOM    108  CB  ARG A   9       1.221  -8.329   2.736  1.00  6.63           C  
ATOM    109  CG  ARG A   9       1.061  -8.077   1.250  1.00  6.63           C  
ATOM    110  CD  ARG A   9       0.271  -9.160   0.608  1.00  6.63           C  
ATOM    111  NE  ARG A   9       0.104  -8.945  -0.818  1.00  6.63           N  
ATOM    112  CZ  ARG A   9      -0.604  -9.751  -1.635  1.00  6.63           C  
ATOM    113  NH1 ARG A   9      -1.212 -10.815  -1.154  1.00  6.63           N  
ATOM    114  NH2 ARG A   9      -0.690  -9.471  -2.924  1.00  6.63           N  
ATOM    115  H   ARG A   9       3.714  -7.708   2.444  1.00  6.63           H  
ATOM    116  HA  ARG A   9       1.424  -6.280   3.369  1.00  6.63           H  
ATOM    117 1HB  ARG A   9       1.772  -9.261   2.848  1.00  6.63           H  
ATOM    118 2HB  ARG A   9       0.222  -8.493   3.146  1.00  6.63           H  
ATOM    119 1HG  ARG A   9       0.567  -7.144   1.074  1.00  6.63           H  
ATOM    120 2HG  ARG A   9       2.045  -8.053   0.784  1.00  6.63           H  
ATOM    121 1HD  ARG A   9       0.777 -10.113   0.752  1.00  6.63           H  
ATOM    122 2HD  ARG A   9      -0.720  -9.205   1.063  1.00  6.63           H  
ATOM    123  HE  ARG A   9       0.556  -8.139  -1.229  1.00  6.63           H  
ATOM    124 1HH1 ARG A   9      -1.151 -11.033  -0.166  1.00  6.63           H  
ATOM    125 2HH1 ARG A   9      -1.741 -11.416  -1.770  1.00  6.63           H  
ATOM    126 1HH2 ARG A   9      -0.224  -8.655  -3.296  1.00  6.63           H  
ATOM    127 2HH2 ARG A   9      -1.219 -10.073  -3.536  1.00  6.63           H  
ATOM    128  N   SER A  10       0.895  -6.952   5.761  1.00  7.44           N  
ATOM    129  CA  SER A  10       0.793  -7.218   7.201  1.00  7.44           C  
ATOM    130  C   SER A  10      -0.256  -8.248   7.667  1.00  7.44           C  
ATOM    131  O   SER A  10       0.096  -9.243   8.294  1.00  7.44           O  
ATOM    132  CB  SER A  10       0.478  -5.904   7.885  1.00  7.44           C  
ATOM    133  OG  SER A  10       1.512  -4.986   7.712  1.00  7.44           O  
ATOM    134  H   SER A  10       0.328  -6.233   5.340  1.00  7.44           H  
ATOM    135  HA  SER A  10       1.772  -7.564   7.540  1.00  7.44           H  
ATOM    136 1HB  SER A  10      -0.444  -5.491   7.475  1.00  7.44           H  
ATOM    137 2HB  SER A  10       0.322  -6.074   8.941  1.00  7.44           H  
ATOM    138  HG  SER A  10       1.082  -4.104   7.643  1.00  7.44           H  
ATOM    139  N   PHE A  11      -1.542  -8.013   7.370  1.00  8.41           N  
ATOM    140  CA  PHE A  11      -2.589  -8.882   7.924  1.00  8.41           C  
ATOM    141  C   PHE A  11      -3.536  -9.521   6.908  1.00  8.41           C  
ATOM    142  O   PHE A  11      -4.553 -10.115   7.282  1.00  8.41           O  
ATOM    143  CB  PHE A  11      -3.402  -8.109   8.962  1.00  8.41           C  
ATOM    144  CG  PHE A  11      -2.551  -7.581  10.106  1.00  8.41           C  
ATOM    145  CD1 PHE A  11      -2.245  -6.226  10.199  1.00  8.41           C  
ATOM    146  CD2 PHE A  11      -2.022  -8.447  11.063  1.00  8.41           C  
ATOM    147  CE1 PHE A  11      -1.445  -5.751  11.225  1.00  8.41           C  
ATOM    148  CE2 PHE A  11      -1.219  -7.975  12.083  1.00  8.41           C  
ATOM    149  CZ  PHE A  11      -0.932  -6.626  12.164  1.00  8.41           C  
ATOM    150  H   PHE A  11      -1.801  -7.209   6.822  1.00  8.41           H  
ATOM    151  HA  PHE A  11      -2.094  -9.700   8.449  1.00  8.41           H  
ATOM    152 1HB  PHE A  11      -3.899  -7.261   8.480  1.00  8.41           H  
ATOM    153 2HB  PHE A  11      -4.176  -8.753   9.376  1.00  8.41           H  
ATOM    154  HD1 PHE A  11      -2.644  -5.539   9.455  1.00  8.41           H  
ATOM    155  HD2 PHE A  11      -2.241  -9.513  10.994  1.00  8.41           H  
ATOM    156  HE1 PHE A  11      -1.213  -4.688  11.291  1.00  8.41           H  
ATOM    157  HE2 PHE A  11      -0.805  -8.666  12.824  1.00  8.41           H  
ATOM    158  HZ  PHE A  11      -0.296  -6.255  12.968  1.00  8.41           H  
ATOM    159  N   ALA A  12      -3.211  -9.452   5.626  1.00  9.46           N  
ATOM    160  CA  ALA A  12      -4.100 -10.016   4.611  1.00  9.46           C  
ATOM    161  C   ALA A  12      -3.917 -11.525   4.523  1.00  9.46           C  
ATOM    162  O   ALA A  12      -3.322 -12.046   3.581  1.00  9.46           O  
ATOM    163  CB  ALA A  12      -3.863  -9.363   3.263  1.00  9.46           C  
ATOM    164  H   ALA A  12      -2.353  -8.999   5.357  1.00  9.46           H  
ATOM    165  HA  ALA A  12      -5.126  -9.831   4.918  1.00  9.46           H  
ATOM    166 1HB  ALA A  12      -4.554  -9.785   2.534  1.00  9.46           H  
ATOM    167 2HB  ALA A  12      -4.044  -8.296   3.355  1.00  9.46           H  
ATOM    168 3HB  ALA A  12      -2.839  -9.541   2.943  1.00  9.46           H  
ATOM    169  N   HIS A  13      -4.428 -12.213   5.535  1.00 10.51           N  
ATOM    170  CA  HIS A  13      -4.273 -13.650   5.684  1.00 10.51           C  
ATOM    171  C   HIS A  13      -4.812 -14.352   4.428  1.00 10.51           C  
ATOM    172  O   HIS A  13      -5.900 -13.996   3.950  1.00 10.51           O  
ATOM    173  CB  HIS A  13      -5.061 -14.139   6.907  1.00 10.51           C  
ATOM    174  CG  HIS A  13      -4.786 -15.567   7.342  1.00 10.51           C  
ATOM    175  ND1 HIS A  13      -5.204 -16.678   6.624  1.00 10.51           N  
ATOM    176  CD2 HIS A  13      -4.140 -16.049   8.431  1.00 10.51           C  
ATOM    177  CE1 HIS A  13      -4.820 -17.770   7.248  1.00 10.51           C  
ATOM    178  NE2 HIS A  13      -4.180 -17.421   8.350  1.00 10.51           N  
ATOM    179  H   HIS A  13      -4.891 -11.667   6.260  1.00 10.51           H  
ATOM    180  HA  HIS A  13      -3.230 -13.870   5.853  1.00 10.51           H  
ATOM    181 1HB  HIS A  13      -4.865 -13.478   7.756  1.00 10.51           H  
ATOM    182 2HB  HIS A  13      -6.114 -14.074   6.690  1.00 10.51           H  
ATOM    183  HD1 HIS A  13      -5.686 -16.706   5.723  1.00 10.51           H  
ATOM    184  HD2 HIS A  13      -3.648 -15.565   9.277  1.00 10.51           H  
ATOM    185  HE1 HIS A  13      -5.058 -18.746   6.832  1.00 10.51           H  
ATOM    186  N   PRO A  14      -4.100 -15.354   3.883  1.00 11.47           N  
ATOM    187  CA  PRO A  14      -4.506 -16.121   2.734  1.00 11.47           C  
ATOM    188  C   PRO A  14      -5.894 -16.697   2.910  1.00 11.47           C  
ATOM    189  O   PRO A  14      -6.277 -17.136   4.000  1.00 11.47           O  
ATOM    190  CB  PRO A  14      -3.447 -17.229   2.692  1.00 11.47           C  
ATOM    191  CG  PRO A  14      -2.215 -16.590   3.290  1.00 11.47           C  
ATOM    192  CD  PRO A  14      -2.728 -15.688   4.377  1.00 11.47           C  
ATOM    193  HA  PRO A  14      -4.457 -15.485   1.840  1.00 11.47           H  
ATOM    194 1HB  PRO A  14      -3.796 -18.103   3.262  1.00 11.47           H  
ATOM    195 2HB  PRO A  14      -3.294 -17.560   1.655  1.00 11.47           H  
ATOM    196 1HG  PRO A  14      -1.532 -17.363   3.675  1.00 11.47           H  
ATOM    197 2HG  PRO A  14      -1.665 -16.037   2.514  1.00 11.47           H  
ATOM    198 1HD  PRO A  14      -2.748 -16.202   5.344  1.00 11.47           H  
ATOM    199 2HD  PRO A  14      -2.075 -14.800   4.371  1.00 11.47           H  
ATOM    200  N   GLY A  15      -6.662 -16.657   1.835  1.00 12.24           N  
ATOM    201  CA  GLY A  15      -8.022 -17.168   1.802  1.00 12.24           C  
ATOM    202  C   GLY A  15      -9.077 -16.111   2.126  1.00 12.24           C  
ATOM    203  O   GLY A  15     -10.263 -16.325   1.868  1.00 12.24           O  
ATOM    204  H   GLY A  15      -6.282 -16.259   0.985  1.00 12.24           H  
ATOM    205 1HA  GLY A  15      -8.222 -17.584   0.815  1.00 12.24           H  
ATOM    206 2HA  GLY A  15      -8.111 -17.992   2.511  1.00 12.24           H  
ATOM    207  N   ARG A  16      -8.670 -14.961   2.661  1.00 12.69           N  
ATOM    208  CA  ARG A  16      -9.662 -13.943   2.975  1.00 12.69           C  
ATOM    209  C   ARG A  16     -10.015 -13.051   1.784  1.00 12.69           C  
ATOM    210  O   ARG A  16      -9.147 -12.662   1.004  1.00 12.69           O  
ATOM    211  CB  ARG A  16      -9.184 -13.046   4.098  1.00 12.69           C  
ATOM    212  CG  ARG A  16      -9.053 -13.649   5.470  1.00 12.69           C  
ATOM    213  CD  ARG A  16      -8.665 -12.587   6.469  1.00 12.69           C  
ATOM    214  NE  ARG A  16      -8.530 -13.125   7.814  1.00 12.69           N  
ATOM    215  CZ  ARG A  16      -8.170 -12.411   8.904  1.00 12.69           C  
ATOM    216  NH1 ARG A  16      -7.917 -11.117   8.822  1.00 12.69           N  
ATOM    217  NH2 ARG A  16      -8.070 -13.021  10.074  1.00 12.69           N  
ATOM    218  H   ARG A  16      -7.685 -14.793   2.890  1.00 12.69           H  
ATOM    219  HA  ARG A  16     -10.569 -14.448   3.308  1.00 12.69           H  
ATOM    220 1HB  ARG A  16      -8.195 -12.685   3.845  1.00 12.69           H  
ATOM    221 2HB  ARG A  16      -9.825 -12.200   4.168  1.00 12.69           H  
ATOM    222 1HG  ARG A  16     -10.002 -14.085   5.772  1.00 12.69           H  
ATOM    223 2HG  ARG A  16      -8.278 -14.420   5.454  1.00 12.69           H  
ATOM    224 1HD  ARG A  16      -7.710 -12.142   6.177  1.00 12.69           H  
ATOM    225 2HD  ARG A  16      -9.426 -11.810   6.485  1.00 12.69           H  
ATOM    226  HE  ARG A  16      -8.714 -14.109   7.941  1.00 12.69           H  
ATOM    227 1HH1 ARG A  16      -7.989 -10.613   7.923  1.00 12.69           H  
ATOM    228 2HH1 ARG A  16      -7.646 -10.606   9.647  1.00 12.69           H  
ATOM    229 1HH2 ARG A  16      -8.263 -14.011  10.147  1.00 12.69           H  
ATOM    230 2HH2 ARG A  16      -7.799 -12.498  10.894  1.00 12.69           H  
ATOM    231  N   GLY A  17     -11.304 -12.694   1.671  1.00 12.71           N  
ATOM    232  CA  GLY A  17     -11.753 -11.708   0.679  1.00 12.71           C  
ATOM    233  C   GLY A  17     -12.309 -10.462   1.381  1.00 12.71           C  
ATOM    234  O   GLY A  17     -12.805  -9.526   0.742  1.00 12.71           O  
ATOM    235  H   GLY A  17     -11.980 -13.101   2.299  1.00 12.71           H  
ATOM    236 1HA  GLY A  17     -10.922 -11.428   0.033  1.00 12.71           H  
ATOM    237 2HA  GLY A  17     -12.522 -12.151   0.047  1.00 12.71           H  
ATOM    238  N   ARG A  18     -12.248 -10.498   2.707  1.00 12.22           N  
ATOM    239  CA  ARG A  18     -12.736  -9.465   3.618  1.00 12.22           C  
ATOM    240  C   ARG A  18     -11.732  -9.386   4.741  1.00 12.22           C  
ATOM    241  O   ARG A  18     -11.049 -10.367   4.995  1.00 12.22           O  
ATOM    242  CB  ARG A  18     -14.116  -9.790   4.180  1.00 12.22           C  
ATOM    243  CG  ARG A  18     -15.252  -9.855   3.153  1.00 12.22           C  
ATOM    244  CD  ARG A  18     -15.562  -8.501   2.610  1.00 12.22           C  
ATOM    245  NE  ARG A  18     -16.710  -8.510   1.719  1.00 12.22           N  
ATOM    246  CZ  ARG A  18     -16.671  -8.769   0.393  1.00 12.22           C  
ATOM    247  NH1 ARG A  18     -15.533  -9.047  -0.217  1.00 12.22           N  
ATOM    248  NH2 ARG A  18     -17.795  -8.740  -0.308  1.00 12.22           N  
ATOM    249  H   ARG A  18     -11.812 -11.305   3.117  1.00 12.22           H  
ATOM    250  HA  ARG A  18     -12.773  -8.506   3.100  1.00 12.22           H  
ATOM    251 1HB  ARG A  18     -14.078 -10.750   4.690  1.00 12.22           H  
ATOM    252 2HB  ARG A  18     -14.388  -9.041   4.925  1.00 12.22           H  
ATOM    253 1HG  ARG A  18     -14.985 -10.508   2.328  1.00 12.22           H  
ATOM    254 2HG  ARG A  18     -16.150 -10.238   3.636  1.00 12.22           H  
ATOM    255 1HD  ARG A  18     -15.772  -7.818   3.431  1.00 12.22           H  
ATOM    256 2HD  ARG A  18     -14.702  -8.135   2.048  1.00 12.22           H  
ATOM    257  HE  ARG A  18     -17.612  -8.304   2.125  1.00 12.22           H  
ATOM    258 1HH1 ARG A  18     -14.639  -9.081   0.297  1.00 12.22           H  
ATOM    259 2HH1 ARG A  18     -15.529  -9.234  -1.207  1.00 12.22           H  
ATOM    260 1HH2 ARG A  18     -18.671  -8.527   0.148  1.00 12.22           H  
ATOM    261 2HH2 ARG A  18     -17.775  -8.931  -1.299  1.00 12.22           H  
ATOM    262  N   ASN A  19     -11.637  -8.263   5.443  1.00 11.27           N  
ATOM    263  CA  ASN A  19     -10.657  -8.173   6.533  1.00 11.27           C  
ATOM    264  C   ASN A  19      -9.242  -8.477   6.013  1.00 11.27           C  
ATOM    265  O   ASN A  19      -8.452  -9.201   6.628  1.00 11.27           O  
ATOM    266  CB  ASN A  19     -11.033  -9.085   7.694  1.00 11.27           C  
ATOM    267  CG  ASN A  19     -12.345  -8.702   8.315  1.00 11.27           C  
ATOM    268  OD1 ASN A  19     -12.627  -7.515   8.524  1.00 11.27           O  
ATOM    269  ND2 ASN A  19     -13.157  -9.683   8.614  1.00 11.27           N  
ATOM    270  H   ASN A  19     -12.224  -7.472   5.222  1.00 11.27           H  
ATOM    271  HA  ASN A  19     -10.648  -7.146   6.903  1.00 11.27           H  
ATOM    272 1HB  ASN A  19     -11.079 -10.123   7.388  1.00 11.27           H  
ATOM    273 2HB  ASN A  19     -10.261  -9.017   8.458  1.00 11.27           H  
ATOM    274 1HD2 ASN A  19     -14.046  -9.488   9.031  1.00 11.27           H  
ATOM    275 2HD2 ASN A  19     -12.889 -10.629   8.428  1.00 11.27           H  
ATOM    276  N   VAL A  20      -8.947  -7.889   4.854  1.00 10.03           N  
ATOM    277  CA  VAL A  20      -7.669  -7.996   4.165  1.00 10.03           C  
ATOM    278  C   VAL A  20      -6.964  -6.659   4.112  1.00 10.03           C  
ATOM    279  O   VAL A  20      -6.184  -6.382   3.201  1.00 10.03           O  
ATOM    280  CB  VAL A  20      -7.856  -8.534   2.740  1.00 10.03           C  
ATOM    281  CG1 VAL A  20      -8.332  -9.937   2.783  1.00 10.03           C  
ATOM    282  CG2 VAL A  20      -8.881  -7.683   2.019  1.00 10.03           C  
ATOM    283  H   VAL A  20      -9.664  -7.326   4.422  1.00 10.03           H  
ATOM    284  HA  VAL A  20      -7.046  -8.693   4.717  1.00 10.03           H  
ATOM    285  HB  VAL A  20      -6.904  -8.511   2.214  1.00 10.03           H  
ATOM    286 1HG1 VAL A  20      -8.459 -10.312   1.770  1.00 10.03           H  
ATOM    287 2HG1 VAL A  20      -7.593 -10.539   3.304  1.00 10.03           H  
ATOM    288 3HG1 VAL A  20      -9.271  -9.987   3.299  1.00 10.03           H  
ATOM    289 1HG2 VAL A  20      -9.022  -8.060   1.006  1.00 10.03           H  
ATOM    290 2HG2 VAL A  20      -9.831  -7.728   2.556  1.00 10.03           H  
ATOM    291 3HG2 VAL A  20      -8.535  -6.650   1.979  1.00 10.03           H  
ATOM    292  N   ALA A  21      -7.299  -5.798   5.062  1.00  8.73           N  
ATOM    293  CA  ALA A  21      -6.650  -4.509   5.176  1.00  8.73           C  
ATOM    294  C   ALA A  21      -5.181  -4.732   5.461  1.00  8.73           C  
ATOM    295  O   ALA A  21      -4.809  -5.659   6.183  1.00  8.73           O  
ATOM    296  CB  ALA A  21      -7.283  -3.677   6.276  1.00  8.73           C  
ATOM    297  H   ALA A  21      -7.975  -6.080   5.754  1.00  8.73           H  
ATOM    298  HA  ALA A  21      -6.742  -3.985   4.224  1.00  8.73           H  
ATOM    299 1HB  ALA A  21      -6.774  -2.714   6.337  1.00  8.73           H  
ATOM    300 2HB  ALA A  21      -8.337  -3.518   6.052  1.00  8.73           H  
ATOM    301 3HB  ALA A  21      -7.188  -4.198   7.227  1.00  8.73           H  
ATOM    302  N   ARG A  22      -4.333  -3.875   4.931  1.00  7.55           N  
ATOM    303  CA  ARG A  22      -2.917  -4.030   5.183  1.00  7.55           C  
ATOM    304  C   ARG A  22      -2.321  -2.795   5.812  1.00  7.55           C  
ATOM    305  O   ARG A  22      -1.966  -1.836   5.128  1.00  7.55           O  
ATOM    306  CB  ARG A  22      -2.208  -4.378   3.883  1.00  7.55           C  
ATOM    307  CG  ARG A  22      -2.656  -5.723   3.312  1.00  7.55           C  
ATOM    308  CD  ARG A  22      -2.058  -6.040   2.018  1.00  7.55           C  
ATOM    309  NE  ARG A  22      -2.514  -5.153   0.961  1.00  7.55           N  
ATOM    310  CZ  ARG A  22      -3.683  -5.292   0.300  1.00  7.55           C  
ATOM    311  NH1 ARG A  22      -4.505  -6.270   0.616  1.00  7.55           N  
ATOM    312  NH2 ARG A  22      -4.006  -4.443  -0.666  1.00  7.55           N  
ATOM    313  H   ARG A  22      -4.665  -3.126   4.343  1.00  7.55           H  
ATOM    314  HA  ARG A  22      -2.773  -4.858   5.875  1.00  7.55           H  
ATOM    315 1HB  ARG A  22      -2.404  -3.611   3.135  1.00  7.55           H  
ATOM    316 2HB  ARG A  22      -1.127  -4.413   4.048  1.00  7.55           H  
ATOM    317 1HG  ARG A  22      -2.401  -6.513   4.014  1.00  7.55           H  
ATOM    318 2HG  ARG A  22      -3.732  -5.711   3.166  1.00  7.55           H  
ATOM    319 1HD  ARG A  22      -0.995  -5.925   2.116  1.00  7.55           H  
ATOM    320 2HD  ARG A  22      -2.292  -7.064   1.735  1.00  7.55           H  
ATOM    321  HE  ARG A  22      -1.908  -4.391   0.690  1.00  7.55           H  
ATOM    322 1HH1 ARG A  22      -4.263  -6.914   1.357  1.00  7.55           H  
ATOM    323 2HH1 ARG A  22      -5.384  -6.371   0.133  1.00  7.55           H  
ATOM    324 1HH2 ARG A  22      -3.378  -3.693  -0.912  1.00  7.55           H  
ATOM    325 2HH2 ARG A  22      -4.883  -4.549  -1.154  1.00  7.55           H  
ATOM    326  N   ALA A  23      -2.239  -2.818   7.138  1.00  6.56           N  
ATOM    327  CA  ALA A  23      -1.677  -1.696   7.861  1.00  6.56           C  
ATOM    328  C   ALA A  23      -0.258  -1.560   7.383  1.00  6.56           C  
ATOM    329  O   ALA A  23       0.413  -2.576   7.188  1.00  6.56           O  
ATOM    330  CB  ALA A  23      -1.734  -1.926   9.360  1.00  6.56           C  
ATOM    331  H   ALA A  23      -2.573  -3.626   7.642  1.00  6.56           H  
ATOM    332  HA  ALA A  23      -2.225  -0.789   7.603  1.00  6.56           H  
ATOM    333 1HB  ALA A  23      -1.286  -1.075   9.872  1.00  6.56           H  
ATOM    334 2HB  ALA A  23      -2.773  -2.036   9.674  1.00  6.56           H  
ATOM    335 3HB  ALA A  23      -1.183  -2.830   9.608  1.00  6.56           H  
ATOM    336  N   VAL A  24       0.225  -0.342   7.219  1.00  5.75           N  
ATOM    337  CA  VAL A  24       1.583  -0.201   6.740  1.00  5.75           C  
ATOM    338  C   VAL A  24       2.550   0.156   7.862  1.00  5.75           C  
ATOM    339  O   VAL A  24       2.384   1.200   8.493  1.00  5.75           O  
ATOM    340  CB  VAL A  24       1.631   0.876   5.659  1.00  5.75           C  
ATOM    341  CG1 VAL A  24       3.054   1.057   5.156  1.00  5.75           C  
ATOM    342  CG2 VAL A  24       0.710   0.464   4.555  1.00  5.75           C  
ATOM    343  H   VAL A  24      -0.350   0.470   7.394  1.00  5.75           H  
ATOM    344  HA  VAL A  24       1.846  -1.131   6.256  1.00  5.75           H  
ATOM    345  HB  VAL A  24       1.303   1.828   6.075  1.00  5.75           H  
ATOM    346 1HG1 VAL A  24       3.077   1.827   4.387  1.00  5.75           H  
ATOM    347 2HG1 VAL A  24       3.698   1.355   5.984  1.00  5.75           H  
ATOM    348 3HG1 VAL A  24       3.417   0.130   4.745  1.00  5.75           H  
ATOM    349 1HG2 VAL A  24       0.723   1.225   3.785  1.00  5.75           H  
ATOM    350 2HG2 VAL A  24       1.041  -0.492   4.152  1.00  5.75           H  
ATOM    351 3HG2 VAL A  24      -0.305   0.356   4.945  1.00  5.75           H  
ATOM    352  N   PRO A  25       3.532  -0.704   8.176  1.00  5.00           N  
ATOM    353  CA  PRO A  25       4.522  -0.489   9.202  1.00  5.00           C  
ATOM    354  C   PRO A  25       5.499   0.560   8.726  1.00  5.00           C  
ATOM    355  O   PRO A  25       5.716   0.702   7.521  1.00  5.00           O  
ATOM    356  CB  PRO A  25       5.153  -1.873   9.364  1.00  5.00           C  
ATOM    357  CG  PRO A  25       4.986  -2.530   8.014  1.00  5.00           C  
ATOM    358  CD  PRO A  25       3.687  -1.993   7.459  1.00  5.00           C  
ATOM    359  HA  PRO A  25       4.021  -0.166  10.128  1.00  5.00           H  
ATOM    360 1HB  PRO A  25       6.216  -1.764   9.652  1.00  5.00           H  
ATOM    361 2HB  PRO A  25       4.655  -2.424  10.174  1.00  5.00           H  
ATOM    362 1HG  PRO A  25       5.827  -2.307   7.372  1.00  5.00           H  
ATOM    363 2HG  PRO A  25       4.961  -3.628   8.121  1.00  5.00           H  
ATOM    364 1HD  PRO A  25       3.840  -1.846   6.384  1.00  5.00           H  
ATOM    365 2HD  PRO A  25       2.859  -2.680   7.682  1.00  5.00           H  
ATOM    366  N   LYS A  26       6.136   1.246   9.653  1.00  4.24           N  
ATOM    367  CA  LYS A  26       7.161   2.208   9.288  1.00  4.24           C  
ATOM    368  C   LYS A  26       8.536   1.658   9.622  1.00  4.24           C  
ATOM    369  O   LYS A  26       8.670   0.810  10.504  1.00  4.24           O  
ATOM    370  CB  LYS A  26       6.903   3.534   9.994  1.00  4.24           C  
ATOM    371  CG  LYS A  26       5.599   4.204   9.560  1.00  4.24           C  
ATOM    372  CD  LYS A  26       5.378   5.530  10.269  1.00  4.24           C  
ATOM    373  CE  LYS A  26       4.070   6.177   9.826  1.00  4.24           C  
ATOM    374  NZ  LYS A  26       3.824   7.468  10.525  1.00  4.24           N  
ATOM    375  H   LYS A  26       5.913   1.103  10.628  1.00  4.24           H  
ATOM    376  HA  LYS A  26       7.122   2.377   8.212  1.00  4.24           H  
ATOM    377 1HB  LYS A  26       6.864   3.374  11.071  1.00  4.24           H  
ATOM    378 2HB  LYS A  26       7.724   4.222   9.792  1.00  4.24           H  
ATOM    379 1HG  LYS A  26       5.625   4.377   8.483  1.00  4.24           H  
ATOM    380 2HG  LYS A  26       4.760   3.540   9.777  1.00  4.24           H  
ATOM    381 1HD  LYS A  26       5.346   5.365  11.347  1.00  4.24           H  
ATOM    382 2HD  LYS A  26       6.202   6.206  10.046  1.00  4.24           H  
ATOM    383 1HE  LYS A  26       4.108   6.359   8.753  1.00  4.24           H  
ATOM    384 2HE  LYS A  26       3.245   5.496  10.040  1.00  4.24           H  
ATOM    385 1HZ  LYS A  26       2.951   7.863  10.206  1.00  4.24           H  
ATOM    386 2HZ  LYS A  26       3.776   7.307  11.522  1.00  4.24           H  
ATOM    387 3HZ  LYS A  26       4.577   8.109  10.324  1.00  4.24           H  
ATOM    388  N   GLY A  27       9.561   2.161   8.946  1.00  3.50           N  
ATOM    389  CA  GLY A  27      10.919   1.720   9.227  1.00  3.50           C  
ATOM    390  C   GLY A  27      11.245   0.410   8.514  1.00  3.50           C  
ATOM    391  O   GLY A  27      10.720   0.123   7.431  1.00  3.50           O  
ATOM    392  H   GLY A  27       9.397   2.850   8.227  1.00  3.50           H  
ATOM    393 1HA  GLY A  27      11.623   2.492   8.917  1.00  3.50           H  
ATOM    394 2HA  GLY A  27      11.042   1.590  10.302  1.00  3.50           H  
ATOM    395  N   ARG A  28      12.171  -0.349   9.093  1.00  2.81           N  
ATOM    396  CA  ARG A  28      12.672  -1.574   8.479  1.00  2.81           C  
ATOM    397  C   ARG A  28      11.574  -2.586   8.173  1.00  2.81           C  
ATOM    398  O   ARG A  28      10.735  -2.886   9.023  1.00  2.81           O  
ATOM    399  CB  ARG A  28      13.694  -2.247   9.387  1.00  2.81           C  
ATOM    400  CG  ARG A  28      14.334  -3.498   8.794  1.00  2.81           C  
ATOM    401  CD  ARG A  28      15.311  -4.137   9.704  1.00  2.81           C  
ATOM    402  NE  ARG A  28      15.848  -5.352   9.123  1.00  2.81           N  
ATOM    403  CZ  ARG A  28      16.956  -5.421   8.355  1.00  2.81           C  
ATOM    404  NH1 ARG A  28      17.666  -4.332   8.096  1.00  2.81           N  
ATOM    405  NH2 ARG A  28      17.328  -6.586   7.865  1.00  2.81           N  
ATOM    406  H   ARG A  28      12.544  -0.063   9.987  1.00  2.81           H  
ATOM    407  HA  ARG A  28      13.161  -1.308   7.542  1.00  2.81           H  
ATOM    408 1HB  ARG A  28      14.491  -1.546   9.628  1.00  2.81           H  
ATOM    409 2HB  ARG A  28      13.215  -2.536  10.322  1.00  2.81           H  
ATOM    410 1HG  ARG A  28      13.561  -4.239   8.603  1.00  2.81           H  
ATOM    411 2HG  ARG A  28      14.835  -3.254   7.859  1.00  2.81           H  
ATOM    412 1HD  ARG A  28      16.136  -3.457   9.904  1.00  2.81           H  
ATOM    413 2HD  ARG A  28      14.816  -4.401  10.637  1.00  2.81           H  
ATOM    414  HE  ARG A  28      15.323  -6.236   9.291  1.00  2.81           H  
ATOM    415 1HH1 ARG A  28      17.379  -3.441   8.475  1.00  2.81           H  
ATOM    416 2HH1 ARG A  28      18.494  -4.395   7.522  1.00  2.81           H  
ATOM    417 1HH2 ARG A  28      16.756  -7.431   8.072  1.00  2.81           H  
ATOM    418 2HH2 ARG A  28      18.150  -6.664   7.293  1.00  2.81           H  
ATOM    419  N   GLN A  29      11.613  -3.132   6.960  1.00  2.24           N  
ATOM    420  CA  GLN A  29      10.670  -4.157   6.536  1.00  2.24           C  
ATOM    421  C   GLN A  29      11.328  -5.517   6.677  1.00  2.24           C  
ATOM    422  O   GLN A  29      12.552  -5.616   6.651  1.00  2.24           O  
ATOM    423  CB  GLN A  29      10.244  -3.941   5.088  1.00  2.24           C  
ATOM    424  CG  GLN A  29       9.583  -2.610   4.808  1.00  2.24           C  
ATOM    425  CD  GLN A  29       8.263  -2.413   5.527  1.00  2.24           C  
ATOM    426  OE1 GLN A  29       7.258  -3.158   5.354  1.00  2.24           O  
ATOM    427  NE2 GLN A  29       8.249  -1.377   6.368  1.00  2.24           N  
ATOM    428  H   GLN A  29      12.319  -2.821   6.309  1.00  2.24           H  
ATOM    429  HA  GLN A  29       9.792  -4.127   7.181  1.00  2.24           H  
ATOM    430 1HB  GLN A  29      11.110  -4.029   4.433  1.00  2.24           H  
ATOM    431 2HB  GLN A  29       9.565  -4.708   4.813  1.00  2.24           H  
ATOM    432 1HG  GLN A  29      10.259  -1.810   5.122  1.00  2.24           H  
ATOM    433 2HG  GLN A  29       9.403  -2.534   3.736  1.00  2.24           H  
ATOM    434 1HE2 GLN A  29       7.419  -1.153   6.885  1.00  2.24           H  
ATOM    435 2HE2 GLN A  29       9.088  -0.799   6.509  1.00  2.24           H  
ATOM    436  N   VAL A  30      10.529  -6.566   6.777  1.00  1.79           N  
ATOM    437  CA  VAL A  30      11.080  -7.911   6.882  1.00  1.79           C  
ATOM    438  C   VAL A  30      11.838  -8.332   5.637  1.00  1.79           C  
ATOM    439  O   VAL A  30      11.311  -8.251   4.529  1.00  1.79           O  
ATOM    440  CB  VAL A  30       9.932  -8.917   7.102  1.00  1.79           C  
ATOM    441  CG1 VAL A  30      10.441 -10.334   7.065  1.00  1.79           C  
ATOM    442  CG2 VAL A  30       9.288  -8.647   8.419  1.00  1.79           C  
ATOM    443  H   VAL A  30       9.529  -6.431   6.792  1.00  1.79           H  
ATOM    444  HA  VAL A  30      11.762  -7.941   7.736  1.00  1.79           H  
ATOM    445  HB  VAL A  30       9.203  -8.808   6.304  1.00  1.79           H  
ATOM    446 1HG1 VAL A  30       9.607 -11.003   7.203  1.00  1.79           H  
ATOM    447 2HG1 VAL A  30      10.895 -10.532   6.107  1.00  1.79           H  
ATOM    448 3HG1 VAL A  30      11.177 -10.489   7.857  1.00  1.79           H  
ATOM    449 1HG2 VAL A  30       8.464  -9.348   8.587  1.00  1.79           H  
ATOM    450 2HG2 VAL A  30      10.040  -8.774   9.184  1.00  1.79           H  
ATOM    451 3HG2 VAL A  30       8.903  -7.628   8.443  1.00  1.79           H  
ATOM    452  N   ASP A  31      13.063  -8.819   5.813  1.00  1.47           N  
ATOM    453  CA  ASP A  31      13.838  -9.314   4.686  1.00  1.47           C  
ATOM    454  C   ASP A  31      13.077 -10.497   4.080  1.00  1.47           C  
ATOM    455  O   ASP A  31      12.811 -11.460   4.805  1.00  1.47           O  
ATOM    456  CB  ASP A  31      15.236  -9.772   5.108  1.00  1.47           C  
ATOM    457  CG  ASP A  31      16.150 -10.174   3.908  1.00  1.47           C  
ATOM    458  OD1 ASP A  31      15.785 -11.076   3.163  1.00  1.47           O  
ATOM    459  OD2 ASP A  31      17.185  -9.576   3.744  1.00  1.47           O  
ATOM    460  H   ASP A  31      13.466  -8.831   6.746  1.00  1.47           H  
ATOM    461  HA  ASP A  31      13.961  -8.500   3.983  1.00  1.47           H  
ATOM    462 1HB  ASP A  31      15.723  -8.963   5.668  1.00  1.47           H  
ATOM    463 2HB  ASP A  31      15.153 -10.617   5.796  1.00  1.47           H  
ATOM    464  N   PRO A  32      12.773 -10.514   2.772  1.00  1.25           N  
ATOM    465  CA  PRO A  32      12.074 -11.578   2.076  1.00  1.25           C  
ATOM    466  C   PRO A  32      12.616 -12.973   2.387  1.00  1.25           C  
ATOM    467  O   PRO A  32      11.861 -13.942   2.366  1.00  1.25           O  
ATOM    468  CB  PRO A  32      12.312 -11.218   0.608  1.00  1.25           C  
ATOM    469  CG  PRO A  32      12.429  -9.715   0.611  1.00  1.25           C  
ATOM    470  CD  PRO A  32      13.151  -9.381   1.895  1.00  1.25           C  
ATOM    471  HA  PRO A  32      11.004 -11.513   2.323  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      13.227 -11.719   0.246  1.00  1.25           H  
ATOM    473 2HB  PRO A  32      11.479 -11.583  -0.009  1.00  1.25           H  
ATOM    474 1HG  PRO A  32      12.977  -9.378  -0.280  1.00  1.25           H  
ATOM    475 2HG  PRO A  32      11.429  -9.259   0.561  1.00  1.25           H  
ATOM    476 1HD  PRO A  32      14.244  -9.343   1.745  1.00  1.25           H  
ATOM    477 2HD  PRO A  32      12.730  -8.433   2.266  1.00  1.25           H  
ATOM    478  N   HIS A  33      13.908 -13.109   2.702  1.00  1.10           N  
ATOM    479  CA  HIS A  33      14.419 -14.446   2.972  1.00  1.10           C  
ATOM    480  C   HIS A  33      13.857 -14.939   4.299  1.00  1.10           C  
ATOM    481  O   HIS A  33      13.582 -16.131   4.463  1.00  1.10           O  
ATOM    482  CB  HIS A  33      15.948 -14.460   3.043  1.00  1.10           C  
ATOM    483  CG  HIS A  33      16.614 -14.148   1.745  1.00  1.10           C  
ATOM    484  ND1 HIS A  33      16.801 -12.857   1.318  1.00  1.10           N  
ATOM    485  CD2 HIS A  33      17.137 -14.946   0.780  1.00  1.10           C  
ATOM    486  CE1 HIS A  33      17.412 -12.861   0.147  1.00  1.10           C  
ATOM    487  NE2 HIS A  33      17.628 -14.122  -0.207  1.00  1.10           N  
ATOM    488  H   HIS A  33      14.541 -12.305   2.765  1.00  1.10           H  
ATOM    489  HA  HIS A  33      14.100 -15.134   2.189  1.00  1.10           H  
ATOM    490 1HB  HIS A  33      16.278 -13.719   3.776  1.00  1.10           H  
ATOM    491 2HB  HIS A  33      16.290 -15.435   3.383  1.00  1.10           H  
ATOM    492  HD1 HIS A  33      16.519 -12.026   1.860  1.00  1.10           H  
ATOM    493  HD2 HIS A  33      17.218 -16.029   0.679  1.00  1.10           H  
ATOM    494  HE1 HIS A  33      17.649 -11.924  -0.353  1.00  1.10           H  
ATOM    495  N   ALA A  34      13.734 -14.026   5.272  1.00  0.99           N  
ATOM    496  CA  ALA A  34      13.189 -14.383   6.574  1.00  0.99           C  
ATOM    497  C   ALA A  34      11.725 -14.692   6.412  1.00  0.99           C  
ATOM    498  O   ALA A  34      11.201 -15.648   6.981  1.00  0.99           O  
ATOM    499  CB  ALA A  34      13.367 -13.263   7.581  1.00  0.99           C  
ATOM    500  H   ALA A  34      13.942 -13.053   5.069  1.00  0.99           H  
ATOM    501  HA  ALA A  34      13.693 -15.277   6.924  1.00  0.99           H  
ATOM    502 1HB  ALA A  34      12.946 -13.563   8.541  1.00  0.99           H  
ATOM    503 2HB  ALA A  34      14.424 -13.044   7.702  1.00  0.99           H  
ATOM    504 3HB  ALA A  34      12.853 -12.373   7.226  1.00  0.99           H  
ATOM    505  N   LYS A  35      11.064 -13.895   5.574  1.00  0.91           N  
ATOM    506  CA  LYS A  35       9.642 -14.087   5.354  1.00  0.91           C  
ATOM    507  C   LYS A  35       9.414 -15.496   4.825  1.00  0.91           C  
ATOM    508  O   LYS A  35       8.614 -16.252   5.377  1.00  0.91           O  
ATOM    509  CB  LYS A  35       9.101 -13.040   4.384  1.00  0.91           C  
ATOM    510  CG  LYS A  35       7.601 -13.093   4.138  1.00  0.91           C  
ATOM    511  CD  LYS A  35       7.166 -11.962   3.203  1.00  0.91           C  
ATOM    512  CE  LYS A  35       5.640 -11.898   3.058  1.00  0.91           C  
ATOM    513  NZ  LYS A  35       5.092 -13.092   2.354  1.00  0.91           N  
ATOM    514  H   LYS A  35      11.568 -13.128   5.122  1.00  0.91           H  
ATOM    515  HA  LYS A  35       9.121 -13.993   6.303  1.00  0.91           H  
ATOM    516 1HB  LYS A  35       9.363 -12.043   4.736  1.00  0.91           H  
ATOM    517 2HB  LYS A  35       9.579 -13.176   3.419  1.00  0.91           H  
ATOM    518 1HG  LYS A  35       7.341 -14.055   3.680  1.00  0.91           H  
ATOM    519 2HG  LYS A  35       7.066 -13.006   5.084  1.00  0.91           H  
ATOM    520 1HD  LYS A  35       7.534 -11.010   3.593  1.00  0.91           H  
ATOM    521 2HD  LYS A  35       7.606 -12.124   2.219  1.00  0.91           H  
ATOM    522 1HE  LYS A  35       5.190 -11.836   4.049  1.00  0.91           H  
ATOM    523 2HE  LYS A  35       5.373 -11.004   2.494  1.00  0.91           H  
ATOM    524 1HZ  LYS A  35       4.094 -13.031   2.279  1.00  0.91           H  
ATOM    525 2HZ  LYS A  35       5.486 -13.174   1.433  1.00  0.91           H  
ATOM    526 3HZ  LYS A  35       5.322 -13.948   2.880  1.00  0.91           H  
ATOM    527  N   VAL A  36      10.185 -15.875   3.801  1.00  0.85           N  
ATOM    528  CA  VAL A  36      10.054 -17.198   3.217  1.00  0.85           C  
ATOM    529  C   VAL A  36      10.397 -18.309   4.194  1.00  0.85           C  
ATOM    530  O   VAL A  36       9.679 -19.304   4.256  1.00  0.85           O  
ATOM    531  CB  VAL A  36      10.918 -17.340   1.960  1.00  0.85           C  
ATOM    532  CG1 VAL A  36      10.930 -18.804   1.511  1.00  0.85           C  
ATOM    533  CG2 VAL A  36      10.331 -16.467   0.862  1.00  0.85           C  
ATOM    534  H   VAL A  36      10.847 -15.215   3.394  1.00  0.85           H  
ATOM    535  HA  VAL A  36       9.015 -17.323   2.910  1.00  0.85           H  
ATOM    536  HB  VAL A  36      11.944 -17.031   2.182  1.00  0.85           H  
ATOM    537 1HG1 VAL A  36      11.541 -18.907   0.616  1.00  0.85           H  
ATOM    538 2HG1 VAL A  36      11.345 -19.427   2.307  1.00  0.85           H  
ATOM    539 3HG1 VAL A  36       9.909 -19.128   1.294  1.00  0.85           H  
ATOM    540 1HG2 VAL A  36      10.933 -16.558  -0.039  1.00  0.85           H  
ATOM    541 2HG2 VAL A  36       9.308 -16.791   0.654  1.00  0.85           H  
ATOM    542 3HG2 VAL A  36      10.319 -15.432   1.186  1.00  0.85           H  
ATOM    543  N   GLU A  37      11.474 -18.174   4.972  1.00  0.80           N  
ATOM    544  CA  GLU A  37      11.767 -19.262   5.899  1.00  0.80           C  
ATOM    545  C   GLU A  37      10.611 -19.461   6.865  1.00  0.80           C  
ATOM    546  O   GLU A  37      10.216 -20.597   7.144  1.00  0.80           O  
ATOM    547  CB  GLU A  37      13.028 -19.003   6.708  1.00  0.80           C  
ATOM    548  CG  GLU A  37      13.372 -20.155   7.676  1.00  0.80           C  
ATOM    549  CD  GLU A  37      13.826 -21.425   6.991  1.00  0.80           C  
ATOM    550  OE1 GLU A  37      14.227 -21.358   5.854  1.00  0.80           O  
ATOM    551  OE2 GLU A  37      13.782 -22.458   7.614  1.00  0.80           O  
ATOM    552  H   GLU A  37      12.081 -17.355   4.909  1.00  0.80           H  
ATOM    553  HA  GLU A  37      11.896 -20.179   5.324  1.00  0.80           H  
ATOM    554 1HB  GLU A  37      13.871 -18.840   6.037  1.00  0.80           H  
ATOM    555 2HB  GLU A  37      12.892 -18.093   7.294  1.00  0.80           H  
ATOM    556 1HG  GLU A  37      14.124 -19.838   8.355  1.00  0.80           H  
ATOM    557 2HG  GLU A  37      12.479 -20.372   8.261  1.00  0.80           H  
ATOM    558  N   ILE A  38      10.020 -18.370   7.343  1.00  0.77           N  
ATOM    559  CA  ILE A  38       8.910 -18.519   8.255  1.00  0.77           C  
ATOM    560  C   ILE A  38       7.723 -19.153   7.557  1.00  0.77           C  
ATOM    561  O   ILE A  38       7.089 -20.042   8.126  1.00  0.77           O  
ATOM    562  CB  ILE A  38       8.511 -17.190   8.891  1.00  0.77           C  
ATOM    563  CG1 ILE A  38       9.635 -16.676   9.772  1.00  0.77           C  
ATOM    564  CG2 ILE A  38       7.231 -17.327   9.661  1.00  0.77           C  
ATOM    565  CD1 ILE A  38      10.045 -17.585  10.836  1.00  0.77           C  
ATOM    566  H   ILE A  38      10.362 -17.438   7.094  1.00  0.77           H  
ATOM    567  HA  ILE A  38       9.219 -19.183   9.057  1.00  0.77           H  
ATOM    568  HB  ILE A  38       8.367 -16.454   8.096  1.00  0.77           H  
ATOM    569 1HG1 ILE A  38      10.502 -16.449   9.163  1.00  0.77           H  
ATOM    570 2HG1 ILE A  38       9.306 -15.798  10.263  1.00  0.77           H  
ATOM    571 1HG2 ILE A  38       6.960 -16.365  10.069  1.00  0.77           H  
ATOM    572 2HG2 ILE A  38       6.465 -17.663   8.980  1.00  0.77           H  
ATOM    573 3HG2 ILE A  38       7.351 -18.050  10.465  1.00  0.77           H  
ATOM    574 1HD1 ILE A  38      10.834 -17.098  11.401  1.00  0.77           H  
ATOM    575 2HD1 ILE A  38       9.199 -17.802  11.486  1.00  0.77           H  
ATOM    576 3HD1 ILE A  38      10.418 -18.501  10.400  1.00  0.77           H  
ATOM    577  N   GLU A  39       7.439 -18.756   6.314  1.00  0.76           N  
ATOM    578  CA  GLU A  39       6.321 -19.361   5.602  1.00  0.76           C  
ATOM    579  C   GLU A  39       6.534 -20.867   5.442  1.00  0.76           C  
ATOM    580  O   GLU A  39       5.596 -21.651   5.621  1.00  0.76           O  
ATOM    581  CB  GLU A  39       6.162 -18.732   4.208  1.00  0.76           C  
ATOM    582  CG  GLU A  39       5.642 -17.293   4.184  1.00  0.76           C  
ATOM    583  CD  GLU A  39       5.662 -16.671   2.792  1.00  0.76           C  
ATOM    584  OE1 GLU A  39       6.162 -17.285   1.880  1.00  0.76           O  
ATOM    585  OE2 GLU A  39       5.173 -15.563   2.650  1.00  0.76           O  
ATOM    586  H   GLU A  39       7.986 -18.012   5.878  1.00  0.76           H  
ATOM    587  HA  GLU A  39       5.410 -19.193   6.178  1.00  0.76           H  
ATOM    588 1HB  GLU A  39       7.126 -18.742   3.702  1.00  0.76           H  
ATOM    589 2HB  GLU A  39       5.482 -19.341   3.615  1.00  0.76           H  
ATOM    590 1HG  GLU A  39       4.616 -17.289   4.555  1.00  0.76           H  
ATOM    591 2HG  GLU A  39       6.233 -16.689   4.860  1.00  0.76           H  
ATOM    592  N   GLU A  40       7.773 -21.278   5.147  1.00  0.77           N  
ATOM    593  CA  GLU A  40       8.075 -22.693   4.973  1.00  0.77           C  
ATOM    594  C   GLU A  40       7.922 -23.461   6.283  1.00  0.77           C  
ATOM    595  O   GLU A  40       7.382 -24.569   6.298  1.00  0.77           O  
ATOM    596  CB  GLU A  40       9.492 -22.869   4.410  1.00  0.77           C  
ATOM    597  CG  GLU A  40       9.667 -22.424   2.935  1.00  0.77           C  
ATOM    598  CD  GLU A  40       8.917 -23.288   1.939  1.00  0.77           C  
ATOM    599  OE1 GLU A  40       9.099 -24.483   1.969  1.00  0.77           O  
ATOM    600  OE2 GLU A  40       8.165 -22.755   1.152  1.00  0.77           O  
ATOM    601  H   GLU A  40       8.507 -20.582   5.004  1.00  0.77           H  
ATOM    602  HA  GLU A  40       7.368 -23.105   4.255  1.00  0.77           H  
ATOM    603 1HB  GLU A  40      10.193 -22.287   5.013  1.00  0.77           H  
ATOM    604 2HB  GLU A  40       9.787 -23.914   4.486  1.00  0.77           H  
ATOM    605 1HG  GLU A  40       9.304 -21.402   2.842  1.00  0.77           H  
ATOM    606 2HG  GLU A  40      10.728 -22.422   2.691  1.00  0.77           H  
ATOM    607  N   LEU A  41       8.329 -22.857   7.402  1.00  0.81           N  
ATOM    608  CA  LEU A  41       8.175 -23.519   8.691  1.00  0.81           C  
ATOM    609  C   LEU A  41       6.697 -23.627   9.056  1.00  0.81           C  
ATOM    610  O   LEU A  41       6.213 -24.679   9.496  1.00  0.81           O  
ATOM    611  CB  LEU A  41       8.922 -22.729   9.779  1.00  0.81           C  
ATOM    612  CG  LEU A  41      10.465 -22.739   9.680  1.00  0.81           C  
ATOM    613  CD1 LEU A  41      11.052 -21.773  10.723  1.00  0.81           C  
ATOM    614  CD2 LEU A  41      10.969 -24.155   9.869  1.00  0.81           C  
ATOM    615  H   LEU A  41       8.788 -21.947   7.346  1.00  0.81           H  
ATOM    616  HA  LEU A  41       8.593 -24.521   8.622  1.00  0.81           H  
ATOM    617 1HB  LEU A  41       8.600 -21.688   9.721  1.00  0.81           H  
ATOM    618 2HB  LEU A  41       8.641 -23.118  10.752  1.00  0.81           H  
ATOM    619  HG  LEU A  41      10.772 -22.390   8.696  1.00  0.81           H  
ATOM    620 1HD1 LEU A  41      12.142 -21.771  10.639  1.00  0.81           H  
ATOM    621 2HD1 LEU A  41      10.675 -20.779  10.534  1.00  0.81           H  
ATOM    622 3HD1 LEU A  41      10.768 -22.081  11.717  1.00  0.81           H  
ATOM    623 1HD2 LEU A  41      12.059 -24.160   9.785  1.00  0.81           H  
ATOM    624 2HD2 LEU A  41      10.683 -24.527  10.830  1.00  0.81           H  
ATOM    625 3HD2 LEU A  41      10.543 -24.793   9.097  1.00  0.81           H  
ATOM    626  N   LEU A  42       5.946 -22.557   8.783  1.00  0.85           N  
ATOM    627  CA  LEU A  42       4.530 -22.526   9.105  1.00  0.85           C  
ATOM    628  C   LEU A  42       3.743 -23.381   8.138  1.00  0.85           C  
ATOM    629  O   LEU A  42       2.660 -23.848   8.457  1.00  0.85           O  
ATOM    630  CB  LEU A  42       3.996 -21.104   9.106  1.00  0.85           C  
ATOM    631  CG  LEU A  42       4.567 -20.205  10.178  1.00  0.85           C  
ATOM    632  CD1 LEU A  42       4.032 -18.875   9.996  1.00  0.85           C  
ATOM    633  CD2 LEU A  42       4.224 -20.715  11.502  1.00  0.85           C  
ATOM    634  H   LEU A  42       6.380 -21.720   8.393  1.00  0.85           H  
ATOM    635  HA  LEU A  42       4.396 -22.935  10.104  1.00  0.85           H  
ATOM    636 1HB  LEU A  42       4.227 -20.651   8.139  1.00  0.85           H  
ATOM    637 2HB  LEU A  42       2.913 -21.134   9.226  1.00  0.85           H  
ATOM    638  HG  LEU A  42       5.646 -20.161  10.080  1.00  0.85           H  
ATOM    639 1HD1 LEU A  42       4.443 -18.207  10.750  1.00  0.85           H  
ATOM    640 2HD1 LEU A  42       4.299 -18.522   9.002  1.00  0.85           H  
ATOM    641 3HD1 LEU A  42       2.955 -18.911  10.091  1.00  0.85           H  
ATOM    642 1HD2 LEU A  42       4.643 -20.050  12.253  1.00  0.85           H  
ATOM    643 2HD2 LEU A  42       3.139 -20.754  11.609  1.00  0.85           H  
ATOM    644 3HD2 LEU A  42       4.638 -21.717  11.624  1.00  0.85           H  
ATOM    645  N   GLY A  43       4.321 -23.690   6.987  1.00  0.89           N  
ATOM    646  CA  GLY A  43       3.680 -24.565   6.024  1.00  0.89           C  
ATOM    647  C   GLY A  43       3.387 -25.952   6.620  1.00  0.89           C  
ATOM    648  O   GLY A  43       2.582 -26.703   6.065  1.00  0.89           O  
ATOM    649  H   GLY A  43       5.204 -23.255   6.732  1.00  0.89           H  
ATOM    650 1HA  GLY A  43       2.754 -24.107   5.681  1.00  0.89           H  
ATOM    651 2HA  GLY A  43       4.332 -24.668   5.157  1.00  0.89           H  
ATOM    652  N   THR A  44       4.037 -26.298   7.745  1.00  0.91           N  
ATOM    653  CA  THR A  44       3.820 -27.575   8.399  1.00  0.91           C  
ATOM    654  C   THR A  44       2.981 -27.456   9.689  1.00  0.91           C  
ATOM    655  O   THR A  44       2.751 -28.468  10.368  1.00  0.91           O  
ATOM    656  CB  THR A  44       5.174 -28.224   8.736  1.00  0.91           C  
ATOM    657  OG1 THR A  44       5.899 -27.409   9.682  1.00  0.91           O  
ATOM    658  CG2 THR A  44       5.999 -28.337   7.469  1.00  0.91           C  
ATOM    659  H   THR A  44       4.705 -25.650   8.170  1.00  0.91           H  
ATOM    660  HA  THR A  44       3.284 -28.228   7.712  1.00  0.91           H  
ATOM    661  HB  THR A  44       5.013 -29.213   9.159  1.00  0.91           H  
ATOM    662  HG1 THR A  44       5.912 -26.462   9.396  1.00  0.91           H  
ATOM    663 1HG2 THR A  44       6.960 -28.794   7.699  1.00  0.91           H  
ATOM    664 2HG2 THR A  44       5.469 -28.949   6.742  1.00  0.91           H  
ATOM    665 3HG2 THR A  44       6.164 -27.337   7.055  1.00  0.91           H  
ATOM    666  N   ARG A  45       2.572 -26.230  10.057  1.00  0.92           N  
ATOM    667  CA  ARG A  45       1.852 -25.984  11.311  1.00  0.92           C  
ATOM    668  C   ARG A  45       0.685 -24.982  11.184  1.00  0.92           C  
ATOM    669  O   ARG A  45       0.762 -24.029  10.419  1.00  0.92           O  
ATOM    670  CB  ARG A  45       2.820 -25.442  12.357  1.00  0.92           C  
ATOM    671  CG  ARG A  45       3.924 -26.411  12.810  1.00  0.92           C  
ATOM    672  CD  ARG A  45       3.345 -27.523  13.626  1.00  0.92           C  
ATOM    673  NE  ARG A  45       4.358 -28.408  14.155  1.00  0.92           N  
ATOM    674  CZ  ARG A  45       4.874 -29.480  13.540  1.00  0.92           C  
ATOM    675  NH1 ARG A  45       4.485 -29.859  12.335  1.00  0.92           N  
ATOM    676  NH2 ARG A  45       5.793 -30.153  14.192  1.00  0.92           N  
ATOM    677  H   ARG A  45       2.746 -25.440   9.441  1.00  0.92           H  
ATOM    678  HA  ARG A  45       1.498 -26.945  11.658  1.00  0.92           H  
ATOM    679 1HB  ARG A  45       3.325 -24.568  11.941  1.00  0.92           H  
ATOM    680 2HB  ARG A  45       2.274 -25.102  13.223  1.00  0.92           H  
ATOM    681 1HG  ARG A  45       4.457 -26.828  11.964  1.00  0.92           H  
ATOM    682 2HG  ARG A  45       4.629 -25.872  13.445  1.00  0.92           H  
ATOM    683 1HD  ARG A  45       2.799 -27.107  14.465  1.00  0.92           H  
ATOM    684 2HD  ARG A  45       2.668 -28.110  13.009  1.00  0.92           H  
ATOM    685  HE  ARG A  45       4.751 -28.204  15.081  1.00  0.92           H  
ATOM    686 1HH1 ARG A  45       3.772 -29.328  11.812  1.00  0.92           H  
ATOM    687 2HH1 ARG A  45       4.899 -30.672  11.910  1.00  0.92           H  
ATOM    688 1HH2 ARG A  45       6.060 -29.800  15.121  1.00  0.92           H  
ATOM    689 2HH2 ARG A  45       6.222 -30.970  13.789  1.00  0.92           H  
ATOM    690  N   PRO A  46      -0.414 -25.143  11.933  1.00  0.90           N  
ATOM    691  CA  PRO A  46      -1.485 -24.164  12.034  1.00  0.90           C  
ATOM    692  C   PRO A  46      -0.974 -22.795  12.484  1.00  0.90           C  
ATOM    693  O   PRO A  46      -0.180 -22.690  13.421  1.00  0.90           O  
ATOM    694  CB  PRO A  46      -2.401 -24.800  13.087  1.00  0.90           C  
ATOM    695  CG  PRO A  46      -2.151 -26.288  12.962  1.00  0.90           C  
ATOM    696  CD  PRO A  46      -0.683 -26.423  12.620  1.00  0.90           C  
ATOM    697  HA  PRO A  46      -1.995 -24.089  11.059  1.00  0.90           H  
ATOM    698 1HB  PRO A  46      -2.150 -24.410  14.086  1.00  0.90           H  
ATOM    699 2HB  PRO A  46      -3.448 -24.525  12.893  1.00  0.90           H  
ATOM    700 1HG  PRO A  46      -2.416 -26.790  13.906  1.00  0.90           H  
ATOM    701 2HG  PRO A  46      -2.807 -26.713  12.186  1.00  0.90           H  
ATOM    702 1HD  PRO A  46      -0.063 -26.548  13.506  1.00  0.90           H  
ATOM    703 2HD  PRO A  46      -0.597 -27.271  11.924  1.00  0.90           H  
ATOM    704  N   ARG A  47      -1.489 -21.722  11.898  1.00  0.86           N  
ATOM    705  CA  ARG A  47      -1.061 -20.377  12.297  1.00  0.86           C  
ATOM    706  C   ARG A  47      -1.793 -19.933  13.558  1.00  0.86           C  
ATOM    707  O   ARG A  47      -2.684 -19.088  13.517  1.00  0.86           O  
ATOM    708  CB  ARG A  47      -1.306 -19.371  11.179  1.00  0.86           C  
ATOM    709  CG  ARG A  47      -0.432 -19.530   9.928  1.00  0.86           C  
ATOM    710  CD  ARG A  47      -0.846 -18.553   8.875  1.00  0.86           C  
ATOM    711  NE  ARG A  47       0.051 -18.509   7.732  1.00  0.86           N  
ATOM    712  CZ  ARG A  47      -0.029 -19.272   6.637  1.00  0.86           C  
ATOM    713  NH1 ARG A  47      -0.974 -20.179   6.501  1.00  0.86           N  
ATOM    714  NH2 ARG A  47       0.868 -19.079   5.694  1.00  0.86           N  
ATOM    715  H   ARG A  47      -2.157 -21.832  11.147  1.00  0.86           H  
ATOM    716  HA  ARG A  47       0.010 -20.399  12.508  1.00  0.86           H  
ATOM    717 1HB  ARG A  47      -2.346 -19.428  10.858  1.00  0.86           H  
ATOM    718 2HB  ARG A  47      -1.141 -18.361  11.560  1.00  0.86           H  
ATOM    719 1HG  ARG A  47       0.607 -19.332  10.187  1.00  0.86           H  
ATOM    720 2HG  ARG A  47      -0.523 -20.540   9.530  1.00  0.86           H  
ATOM    721 1HD  ARG A  47      -1.822 -18.850   8.510  1.00  0.86           H  
ATOM    722 2HD  ARG A  47      -0.920 -17.566   9.285  1.00  0.86           H  
ATOM    723  HE  ARG A  47       0.826 -17.829   7.746  1.00  0.86           H  
ATOM    724 1HH1 ARG A  47      -1.657 -20.309   7.236  1.00  0.86           H  
ATOM    725 2HH1 ARG A  47      -1.018 -20.742   5.664  1.00  0.86           H  
ATOM    726 1HH2 ARG A  47       1.580 -18.346   5.851  1.00  0.86           H  
ATOM    727 2HH2 ARG A  47       0.855 -19.623   4.848  1.00  0.86           H  
ATOM    728  N   GLN A  48      -1.427 -20.548  14.676  1.00  0.81           N  
ATOM    729  CA  GLN A  48      -2.112 -20.325  15.945  1.00  0.81           C  
ATOM    730  C   GLN A  48      -1.136 -19.943  17.046  1.00  0.81           C  
ATOM    731  O   GLN A  48      -0.015 -20.445  17.098  1.00  0.81           O  
ATOM    732  CB  GLN A  48      -2.861 -21.601  16.340  1.00  0.81           C  
ATOM    733  CG  GLN A  48      -3.902 -22.036  15.329  1.00  0.81           C  
ATOM    734  CD  GLN A  48      -4.636 -23.314  15.711  1.00  0.81           C  
ATOM    735  OE1 GLN A  48      -5.471 -23.785  14.927  1.00  0.81           O  
ATOM    736  NE2 GLN A  48      -4.357 -23.877  16.885  1.00  0.81           N  
ATOM    737  H   GLN A  48      -0.684 -21.242  14.597  1.00  0.81           H  
ATOM    738  HA  GLN A  48      -2.826 -19.512  15.823  1.00  0.81           H  
ATOM    739 1HB  GLN A  48      -2.150 -22.421  16.478  1.00  0.81           H  
ATOM    740 2HB  GLN A  48      -3.363 -21.445  17.293  1.00  0.81           H  
ATOM    741 1HG  GLN A  48      -4.635 -21.239  15.227  1.00  0.81           H  
ATOM    742 2HG  GLN A  48      -3.413 -22.208  14.379  1.00  0.81           H  
ATOM    743 1HE2 GLN A  48      -4.822 -24.712  17.165  1.00  0.81           H  
ATOM    744 2HE2 GLN A  48      -3.666 -23.466  17.534  1.00  0.81           H  
ATOM    745  N   ARG A  49      -1.584 -19.115  17.992  1.00  0.76           N  
ATOM    746  CA  ARG A  49      -0.713 -18.665  19.083  1.00  0.76           C  
ATOM    747  C   ARG A  49      -0.137 -19.819  19.880  1.00  0.76           C  
ATOM    748  O   ARG A  49       1.012 -19.757  20.305  1.00  0.76           O  
ATOM    749  CB  ARG A  49      -1.425 -17.718  20.033  1.00  0.76           C  
ATOM    750  CG  ARG A  49      -0.546 -17.202  21.222  1.00  0.76           C  
ATOM    751  CD  ARG A  49       0.574 -16.380  20.732  1.00  0.76           C  
ATOM    752  NE  ARG A  49       1.450 -15.820  21.781  1.00  0.76           N  
ATOM    753  CZ  ARG A  49       1.262 -14.607  22.342  1.00  0.76           C  
ATOM    754  NH1 ARG A  49       0.207 -13.900  21.971  1.00  0.76           N  
ATOM    755  NH2 ARG A  49       2.123 -14.116  23.238  1.00  0.76           N  
ATOM    756  H   ARG A  49      -2.527 -18.754  17.928  1.00  0.76           H  
ATOM    757  HA  ARG A  49       0.117 -18.112  18.648  1.00  0.76           H  
ATOM    758 1HB  ARG A  49      -1.789 -16.851  19.486  1.00  0.76           H  
ATOM    759 2HB  ARG A  49      -2.288 -18.225  20.466  1.00  0.76           H  
ATOM    760 1HG  ARG A  49      -1.144 -16.614  21.916  1.00  0.76           H  
ATOM    761 2HG  ARG A  49      -0.116 -18.048  21.740  1.00  0.76           H  
ATOM    762 1HD  ARG A  49       1.184 -16.980  20.071  1.00  0.76           H  
ATOM    763 2HD  ARG A  49       0.162 -15.557  20.183  1.00  0.76           H  
ATOM    764  HE  ARG A  49       2.246 -16.386  22.114  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49      -0.429 -14.276  21.287  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49       0.020 -12.955  22.337  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49       3.001 -14.608  23.492  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49       1.947 -13.214  23.655  1.00  0.76           H  
ATOM    769  N   ASP A  50      -0.887 -20.905  20.043  1.00  0.72           N  
ATOM    770  CA  ASP A  50      -0.387 -22.017  20.847  1.00  0.72           C  
ATOM    771  C   ASP A  50       0.870 -22.667  20.278  1.00  0.72           C  
ATOM    772  O   ASP A  50       1.543 -23.434  20.966  1.00  0.72           O  
ATOM    773  CB  ASP A  50      -1.457 -23.079  21.072  1.00  0.72           C  
ATOM    774  CG  ASP A  50      -2.001 -23.692  19.793  1.00  0.72           C  
ATOM    775  OD1 ASP A  50      -2.707 -23.002  19.081  1.00  0.72           O  
ATOM    776  OD2 ASP A  50      -1.736 -24.855  19.547  1.00  0.72           O  
ATOM    777  H   ASP A  50      -1.813 -20.938  19.644  1.00  0.72           H  
ATOM    778  HA  ASP A  50      -0.121 -21.629  21.810  1.00  0.72           H  
ATOM    779 1HB  ASP A  50      -1.046 -23.870  21.702  1.00  0.72           H  
ATOM    780 2HB  ASP A  50      -2.274 -22.631  21.630  1.00  0.72           H  
ATOM    781  N   LEU A  51       1.181 -22.409  19.020  1.00  0.68           N  
ATOM    782  CA  LEU A  51       2.363 -22.982  18.434  1.00  0.68           C  
ATOM    783  C   LEU A  51       3.507 -21.970  18.397  1.00  0.68           C  
ATOM    784  O   LEU A  51       4.579 -22.270  17.879  1.00  0.68           O  
ATOM    785  CB  LEU A  51       1.997 -23.520  17.069  1.00  0.68           C  
ATOM    786  CG  LEU A  51       0.922 -24.621  17.133  1.00  0.68           C  
ATOM    787  CD1 LEU A  51       0.558 -25.048  15.768  1.00  0.68           C  
ATOM    788  CD2 LEU A  51       1.451 -25.795  17.943  1.00  0.68           C  
ATOM    789  H   LEU A  51       0.613 -21.774  18.458  1.00  0.68           H  
ATOM    790  HA  LEU A  51       2.681 -23.824  19.044  1.00  0.68           H  
ATOM    791 1HB  LEU A  51       1.601 -22.704  16.467  1.00  0.68           H  
ATOM    792 2HB  LEU A  51       2.887 -23.932  16.594  1.00  0.68           H  
ATOM    793  HG  LEU A  51       0.022 -24.224  17.611  1.00  0.68           H  
ATOM    794 1HD1 LEU A  51      -0.210 -25.816  15.824  1.00  0.68           H  
ATOM    795 2HD1 LEU A  51       0.182 -24.202  15.225  1.00  0.68           H  
ATOM    796 3HD1 LEU A  51       1.429 -25.437  15.283  1.00  0.68           H  
ATOM    797 1HD2 LEU A  51       0.687 -26.570  17.999  1.00  0.68           H  
ATOM    798 2HD2 LEU A  51       2.351 -26.200  17.467  1.00  0.68           H  
ATOM    799 3HD2 LEU A  51       1.697 -25.460  18.951  1.00  0.68           H  
ATOM    800  N   LEU A  52       3.311 -20.794  19.002  1.00  0.65           N  
ATOM    801  CA  LEU A  52       4.336 -19.761  18.973  1.00  0.65           C  
ATOM    802  C   LEU A  52       5.666 -20.207  19.541  1.00  0.65           C  
ATOM    803  O   LEU A  52       6.695 -19.997  18.911  1.00  0.65           O  
ATOM    804  CB  LEU A  52       3.904 -18.508  19.731  1.00  0.65           C  
ATOM    805  CG  LEU A  52       4.993 -17.463  19.769  1.00  0.65           C  
ATOM    806  CD1 LEU A  52       5.291 -17.076  18.385  1.00  0.65           C  
ATOM    807  CD2 LEU A  52       4.583 -16.270  20.562  1.00  0.65           C  
ATOM    808  H   LEU A  52       2.424 -20.589  19.459  1.00  0.65           H  
ATOM    809  HA  LEU A  52       4.494 -19.484  17.931  1.00  0.65           H  
ATOM    810 1HB  LEU A  52       3.040 -18.083  19.247  1.00  0.65           H  
ATOM    811 2HB  LEU A  52       3.638 -18.774  20.755  1.00  0.65           H  
ATOM    812  HG  LEU A  52       5.885 -17.901  20.210  1.00  0.65           H  
ATOM    813 1HD1 LEU A  52       6.088 -16.370  18.381  1.00  0.65           H  
ATOM    814 2HD1 LEU A  52       5.583 -17.964  17.845  1.00  0.65           H  
ATOM    815 3HD1 LEU A  52       4.411 -16.640  17.926  1.00  0.65           H  
ATOM    816 1HD2 LEU A  52       5.392 -15.564  20.565  1.00  0.65           H  
ATOM    817 2HD2 LEU A  52       3.705 -15.819  20.115  1.00  0.65           H  
ATOM    818 3HD2 LEU A  52       4.365 -16.567  21.578  1.00  0.65           H  
ATOM    819  N   ILE A  53       5.676 -20.819  20.721  1.00  0.64           N  
ATOM    820  CA  ILE A  53       6.947 -21.230  21.302  1.00  0.64           C  
ATOM    821  C   ILE A  53       7.617 -22.258  20.395  1.00  0.64           C  
ATOM    822  O   ILE A  53       8.823 -22.187  20.160  1.00  0.64           O  
ATOM    823  CB  ILE A  53       6.768 -21.681  22.761  1.00  0.64           C  
ATOM    824  CG1 ILE A  53       6.389 -20.414  23.570  1.00  0.64           C  
ATOM    825  CG2 ILE A  53       8.047 -22.322  23.318  1.00  0.64           C  
ATOM    826  CD1 ILE A  53       5.905 -20.681  24.948  1.00  0.64           C  
ATOM    827  H   ILE A  53       4.808 -20.988  21.209  1.00  0.64           H  
ATOM    828  HA  ILE A  53       7.598 -20.359  21.336  1.00  0.64           H  
ATOM    829  HB  ILE A  53       5.940 -22.390  22.828  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53       7.262 -19.763  23.635  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53       5.604 -19.883  23.031  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53       7.893 -22.615  24.359  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53       8.290 -23.203  22.738  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53       8.866 -21.619  23.265  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53       5.647 -19.742  25.435  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53       5.027 -21.305  24.901  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53       6.679 -21.191  25.521  1.00  0.64           H  
ATOM    838  N   GLU A  54       6.843 -23.215  19.874  1.00  0.63           N  
ATOM    839  CA  GLU A  54       7.405 -24.190  18.945  1.00  0.63           C  
ATOM    840  C   GLU A  54       7.992 -23.489  17.719  1.00  0.63           C  
ATOM    841  O   GLU A  54       9.068 -23.856  17.249  1.00  0.63           O  
ATOM    842  CB  GLU A  54       6.362 -25.219  18.511  1.00  0.63           C  
ATOM    843  CG  GLU A  54       6.898 -26.274  17.554  1.00  0.63           C  
ATOM    844  CD  GLU A  54       5.880 -27.317  17.199  1.00  0.63           C  
ATOM    845  OE1 GLU A  54       4.816 -27.300  17.758  1.00  0.63           O  
ATOM    846  OE2 GLU A  54       6.169 -28.131  16.352  1.00  0.63           O  
ATOM    847  H   GLU A  54       5.859 -23.238  20.093  1.00  0.63           H  
ATOM    848  HA  GLU A  54       8.209 -24.722  19.443  1.00  0.63           H  
ATOM    849 1HB  GLU A  54       5.960 -25.725  19.387  1.00  0.63           H  
ATOM    850 2HB  GLU A  54       5.532 -24.711  18.015  1.00  0.63           H  
ATOM    851 1HG  GLU A  54       7.223 -25.775  16.638  1.00  0.63           H  
ATOM    852 2HG  GLU A  54       7.767 -26.752  18.003  1.00  0.63           H  
ATOM    853  N   HIS A  55       7.308 -22.461  17.222  1.00  0.64           N  
ATOM    854  CA  HIS A  55       7.775 -21.738  16.050  1.00  0.64           C  
ATOM    855  C   HIS A  55       9.064 -20.986  16.383  1.00  0.64           C  
ATOM    856  O   HIS A  55       9.999 -20.960  15.578  1.00  0.64           O  
ATOM    857  CB  HIS A  55       6.684 -20.791  15.567  1.00  0.64           C  
ATOM    858  CG  HIS A  55       5.492 -21.520  15.035  1.00  0.64           C  
ATOM    859  ND1 HIS A  55       4.256 -20.934  14.911  1.00  0.64           N  
ATOM    860  CD2 HIS A  55       5.345 -22.797  14.622  1.00  0.64           C  
ATOM    861  CE1 HIS A  55       3.400 -21.818  14.440  1.00  0.64           C  
ATOM    862  NE2 HIS A  55       4.039 -22.952  14.251  1.00  0.64           N  
ATOM    863  H   HIS A  55       6.417 -22.204  17.641  1.00  0.64           H  
ATOM    864  HA  HIS A  55       7.993 -22.441  15.252  1.00  0.64           H  
ATOM    865 1HB  HIS A  55       6.361 -20.154  16.383  1.00  0.64           H  
ATOM    866 2HB  HIS A  55       7.085 -20.157  14.786  1.00  0.64           H  
ATOM    867  HD1 HIS A  55       4.011 -20.000  15.165  1.00  0.64           H  
ATOM    868  HD2 HIS A  55       6.032 -23.637  14.549  1.00  0.64           H  
ATOM    869  HE1 HIS A  55       2.356 -21.548  14.267  1.00  0.64           H  
ATOM    870  N   LEU A  56       9.141 -20.418  17.590  1.00  0.66           N  
ATOM    871  CA  LEU A  56      10.345 -19.723  18.027  1.00  0.66           C  
ATOM    872  C   LEU A  56      11.493 -20.739  18.104  1.00  0.66           C  
ATOM    873  O   LEU A  56      12.630 -20.426  17.730  1.00  0.66           O  
ATOM    874  CB  LEU A  56      10.093 -19.015  19.367  1.00  0.66           C  
ATOM    875  CG  LEU A  56       9.102 -17.781  19.317  1.00  0.66           C  
ATOM    876  CD1 LEU A  56       8.787 -17.314  20.739  1.00  0.66           C  
ATOM    877  CD2 LEU A  56       9.715 -16.642  18.531  1.00  0.66           C  
ATOM    878  H   LEU A  56       8.332 -20.454  18.207  1.00  0.66           H  
ATOM    879  HA  LEU A  56      10.604 -18.970  17.292  1.00  0.66           H  
ATOM    880 1HB  LEU A  56       9.664 -19.737  20.047  1.00  0.66           H  
ATOM    881 2HB  LEU A  56      11.040 -18.677  19.774  1.00  0.66           H  
ATOM    882  HG  LEU A  56       8.182 -18.083  18.836  1.00  0.66           H  
ATOM    883 1HD1 LEU A  56       8.098 -16.467  20.704  1.00  0.66           H  
ATOM    884 2HD1 LEU A  56       8.332 -18.123  21.299  1.00  0.66           H  
ATOM    885 3HD1 LEU A  56       9.704 -17.012  21.226  1.00  0.66           H  
ATOM    886 1HD2 LEU A  56       9.018 -15.815  18.504  1.00  0.66           H  
ATOM    887 2HD2 LEU A  56      10.618 -16.320  19.012  1.00  0.66           H  
ATOM    888 3HD2 LEU A  56       9.934 -16.968  17.517  1.00  0.66           H  
ATOM    889  N   HIS A  57      11.183 -21.982  18.522  1.00  0.69           N  
ATOM    890  CA  HIS A  57      12.186 -23.042  18.559  1.00  0.69           C  
ATOM    891  C   HIS A  57      12.612 -23.437  17.156  1.00  0.69           C  
ATOM    892  O   HIS A  57      13.792 -23.639  16.913  1.00  0.69           O  
ATOM    893  CB  HIS A  57      11.696 -24.324  19.248  1.00  0.69           C  
ATOM    894  CG  HIS A  57      11.615 -24.309  20.712  1.00  0.69           C  
ATOM    895  ND1 HIS A  57      12.719 -24.145  21.504  1.00  0.69           N  
ATOM    896  CD2 HIS A  57      10.581 -24.512  21.542  1.00  0.69           C  
ATOM    897  CE1 HIS A  57      12.358 -24.225  22.762  1.00  0.69           C  
ATOM    898  NE2 HIS A  57      11.060 -24.459  22.801  1.00  0.69           N  
ATOM    899  H   HIS A  57      10.237 -22.178  18.849  1.00  0.69           H  
ATOM    900  HA  HIS A  57      13.071 -22.691  19.085  1.00  0.69           H  
ATOM    901 1HB  HIS A  57      10.719 -24.581  18.875  1.00  0.69           H  
ATOM    902 2HB  HIS A  57      12.362 -25.142  18.966  1.00  0.69           H  
ATOM    903  HD2 HIS A  57       9.553 -24.707  21.269  1.00  0.69           H  
ATOM    904  HE1 HIS A  57      13.017 -24.139  23.626  1.00  0.69           H  
ATOM    905  HE2 HIS A  57      10.481 -24.607  23.651  1.00  0.69           H  
ATOM    906  N   LEU A  58      11.680 -23.512  16.206  1.00  0.74           N  
ATOM    907  CA  LEU A  58      12.072 -23.893  14.853  1.00  0.74           C  
ATOM    908  C   LEU A  58      13.040 -22.864  14.271  1.00  0.74           C  
ATOM    909  O   LEU A  58      14.030 -23.212  13.607  1.00  0.74           O  
ATOM    910  CB  LEU A  58      10.845 -24.000  13.943  1.00  0.74           C  
ATOM    911  CG  LEU A  58       9.883 -25.156  14.207  1.00  0.74           C  
ATOM    912  CD1 LEU A  58       8.631 -24.996  13.327  1.00  0.74           C  
ATOM    913  CD2 LEU A  58      10.586 -26.454  13.911  1.00  0.74           C  
ATOM    914  H   LEU A  58      10.700 -23.354  16.442  1.00  0.74           H  
ATOM    915  HA  LEU A  58      12.573 -24.859  14.896  1.00  0.74           H  
ATOM    916 1HB  LEU A  58      10.277 -23.075  14.022  1.00  0.74           H  
ATOM    917 2HB  LEU A  58      11.200 -24.095  12.939  1.00  0.74           H  
ATOM    918  HG  LEU A  58       9.572 -25.141  15.245  1.00  0.74           H  
ATOM    919 1HD1 LEU A  58       7.940 -25.817  13.526  1.00  0.74           H  
ATOM    920 2HD1 LEU A  58       8.149 -24.057  13.554  1.00  0.74           H  
ATOM    921 3HD1 LEU A  58       8.912 -25.011  12.282  1.00  0.74           H  
ATOM    922 1HD2 LEU A  58       9.906 -27.284  14.105  1.00  0.74           H  
ATOM    923 2HD2 LEU A  58      10.896 -26.472  12.866  1.00  0.74           H  
ATOM    924 3HD2 LEU A  58      11.464 -26.545  14.554  1.00  0.74           H  
ATOM    925  N   ILE A  59      12.788 -21.590  14.560  1.00  0.81           N  
ATOM    926  CA  ILE A  59      13.659 -20.539  14.065  1.00  0.81           C  
ATOM    927  C   ILE A  59      15.035 -20.658  14.714  1.00  0.81           C  
ATOM    928  O   ILE A  59      16.060 -20.689  14.026  1.00  0.81           O  
ATOM    929  CB  ILE A  59      13.088 -19.160  14.417  1.00  0.81           C  
ATOM    930  CG1 ILE A  59      11.801 -18.899  13.699  1.00  0.81           C  
ATOM    931  CG2 ILE A  59      14.114 -18.081  14.027  1.00  0.81           C  
ATOM    932  CD1 ILE A  59      11.048 -17.713  14.282  1.00  0.81           C  
ATOM    933  H   ILE A  59      11.953 -21.350  15.101  1.00  0.81           H  
ATOM    934  HA  ILE A  59      13.761 -20.637  12.986  1.00  0.81           H  
ATOM    935  HB  ILE A  59      12.889 -19.106  15.488  1.00  0.81           H  
ATOM    936 1HG1 ILE A  59      12.029 -18.700  12.659  1.00  0.81           H  
ATOM    937 2HG1 ILE A  59      11.168 -19.781  13.748  1.00  0.81           H  
ATOM    938 1HG2 ILE A  59      13.728 -17.109  14.276  1.00  0.81           H  
ATOM    939 2HG2 ILE A  59      15.050 -18.249  14.565  1.00  0.81           H  
ATOM    940 3HG2 ILE A  59      14.301 -18.126  12.954  1.00  0.81           H  
ATOM    941 1HD1 ILE A  59      10.134 -17.552  13.729  1.00  0.81           H  
ATOM    942 2HD1 ILE A  59      10.809 -17.921  15.312  1.00  0.81           H  
ATOM    943 3HD1 ILE A  59      11.651 -16.836  14.238  1.00  0.81           H  
ATOM    944  N   GLN A  60      15.060 -20.762  16.044  1.00  0.90           N  
ATOM    945  CA  GLN A  60      16.324 -20.861  16.755  1.00  0.90           C  
ATOM    946  C   GLN A  60      17.107 -22.125  16.386  1.00  0.90           C  
ATOM    947  O   GLN A  60      18.306 -22.073  16.142  1.00  0.90           O  
ATOM    948  CB  GLN A  60      16.115 -20.807  18.262  1.00  0.90           C  
ATOM    949  CG  GLN A  60      17.421 -20.797  19.017  1.00  0.90           C  
ATOM    950  CD  GLN A  60      17.250 -20.706  20.476  1.00  0.90           C  
ATOM    951  OE1 GLN A  60      16.367 -21.347  21.032  1.00  0.90           O  
ATOM    952  NE2 GLN A  60      18.085 -19.915  21.126  1.00  0.90           N  
ATOM    953  H   GLN A  60      14.189 -20.748  16.576  1.00  0.90           H  
ATOM    954  HA  GLN A  60      16.930 -19.999  16.474  1.00  0.90           H  
ATOM    955 1HB  GLN A  60      15.547 -19.917  18.523  1.00  0.90           H  
ATOM    956 2HB  GLN A  60      15.529 -21.674  18.580  1.00  0.90           H  
ATOM    957 1HG  GLN A  60      17.969 -21.712  18.792  1.00  0.90           H  
ATOM    958 2HG  GLN A  60      17.991 -19.931  18.699  1.00  0.90           H  
ATOM    959 1HE2 GLN A  60      18.000 -19.835  22.138  1.00  0.90           H  
ATOM    960 2HE2 GLN A  60      18.809 -19.419  20.636  1.00  0.90           H  
ATOM    961  N   ASP A  61      16.447 -23.276  16.276  1.00  0.99           N  
ATOM    962  CA  ASP A  61      17.172 -24.490  15.904  1.00  0.99           C  
ATOM    963  C   ASP A  61      17.830 -24.316  14.528  1.00  0.99           C  
ATOM    964  O   ASP A  61      18.945 -24.793  14.303  1.00  0.99           O  
ATOM    965  CB  ASP A  61      16.243 -25.725  15.858  1.00  0.99           C  
ATOM    966  CG  ASP A  61      15.768 -26.334  17.250  1.00  0.99           C  
ATOM    967  OD1 ASP A  61      16.315 -26.024  18.297  1.00  0.99           O  
ATOM    968  OD2 ASP A  61      14.860 -27.140  17.216  1.00  0.99           O  
ATOM    969  H   ASP A  61      15.455 -23.320  16.466  1.00  0.99           H  
ATOM    970  HA  ASP A  61      17.953 -24.667  16.640  1.00  0.99           H  
ATOM    971 1HB  ASP A  61      15.343 -25.448  15.299  1.00  0.99           H  
ATOM    972 2HB  ASP A  61      16.735 -26.512  15.290  1.00  0.99           H  
ATOM    973  N   THR A  62      17.144 -23.617  13.617  1.00  1.06           N  
ATOM    974  CA  THR A  62      17.649 -23.366  12.272  1.00  1.06           C  
ATOM    975  C   THR A  62      18.842 -22.390  12.224  1.00  1.06           C  
ATOM    976  O   THR A  62      19.799 -22.616  11.478  1.00  1.06           O  
ATOM    977  CB  THR A  62      16.524 -22.820  11.371  1.00  1.06           C  
ATOM    978  OG1 THR A  62      15.452 -23.772  11.311  1.00  1.06           O  
ATOM    979  CG2 THR A  62      17.053 -22.570   9.967  1.00  1.06           C  
ATOM    980  H   THR A  62      16.213 -23.263  13.844  1.00  1.06           H  
ATOM    981  HA  THR A  62      17.982 -24.316  11.860  1.00  1.06           H  
ATOM    982  HB  THR A  62      16.146 -21.887  11.782  1.00  1.06           H  
ATOM    983  HG1 THR A  62      14.927 -23.709  12.146  1.00  1.06           H  
ATOM    984 1HG2 THR A  62      16.247 -22.182   9.338  1.00  1.06           H  
ATOM    985 2HG2 THR A  62      17.862 -21.846  10.011  1.00  1.06           H  
ATOM    986 3HG2 THR A  62      17.424 -23.501   9.547  1.00  1.06           H  
ATOM    987  N   TYR A  63      18.769 -21.292  12.992  1.00  1.12           N  
ATOM    988  CA  TYR A  63      19.790 -20.232  12.936  1.00  1.12           C  
ATOM    989  C   TYR A  63      20.710 -20.041  14.157  1.00  1.12           C  
ATOM    990  O   TYR A  63      21.765 -19.413  14.048  1.00  1.12           O  
ATOM    991  CB  TYR A  63      19.082 -18.911  12.646  1.00  1.12           C  
ATOM    992  CG  TYR A  63      18.409 -18.937  11.331  1.00  1.12           C  
ATOM    993  CD1 TYR A  63      17.039 -19.006  11.251  1.00  1.12           C  
ATOM    994  CD2 TYR A  63      19.178 -18.913  10.187  1.00  1.12           C  
ATOM    995  CE1 TYR A  63      16.434 -19.047  10.025  1.00  1.12           C  
ATOM    996  CE2 TYR A  63      18.583 -18.949   8.960  1.00  1.12           C  
ATOM    997  CZ  TYR A  63      17.222 -19.015   8.863  1.00  1.12           C  
ATOM    998  OH  TYR A  63      16.651 -19.046   7.616  1.00  1.12           O  
ATOM    999  H   TYR A  63      17.942 -21.169  13.579  1.00  1.12           H  
ATOM   1000  HA  TYR A  63      20.440 -20.458  12.093  1.00  1.12           H  
ATOM   1001 1HB  TYR A  63      18.328 -18.724  13.416  1.00  1.12           H  
ATOM   1002 2HB  TYR A  63      19.794 -18.089  12.662  1.00  1.12           H  
ATOM   1003  HD1 TYR A  63      16.438 -19.031  12.160  1.00  1.12           H  
ATOM   1004  HD2 TYR A  63      20.264 -18.865  10.265  1.00  1.12           H  
ATOM   1005  HE1 TYR A  63      15.355 -19.100   9.971  1.00  1.12           H  
ATOM   1006  HE2 TYR A  63      19.194 -18.928   8.057  1.00  1.12           H  
ATOM   1007  HH  TYR A  63      15.701 -19.164   7.693  1.00  1.12           H  
ATOM   1008  N   GLY A  64      20.285 -20.510  15.319  1.00  1.17           N  
ATOM   1009  CA  GLY A  64      20.962 -20.342  16.607  1.00  1.17           C  
ATOM   1010  C   GLY A  64      20.414 -19.135  17.366  1.00  1.17           C  
ATOM   1011  O   GLY A  64      20.552 -19.027  18.585  1.00  1.17           O  
ATOM   1012  H   GLY A  64      19.428 -21.034  15.343  1.00  1.17           H  
ATOM   1013 1HA  GLY A  64      20.822 -21.244  17.202  1.00  1.17           H  
ATOM   1014 2HA  GLY A  64      22.033 -20.220  16.446  1.00  1.17           H  
ATOM   1015  N   GLN A  65      19.708 -18.279  16.645  1.00  1.19           N  
ATOM   1016  CA  GLN A  65      19.142 -17.042  17.164  1.00  1.19           C  
ATOM   1017  C   GLN A  65      17.827 -16.716  16.492  1.00  1.19           C  
ATOM   1018  O   GLN A  65      17.522 -17.218  15.409  1.00  1.19           O  
ATOM   1019  CB  GLN A  65      20.092 -15.868  16.909  1.00  1.19           C  
ATOM   1020  CG  GLN A  65      20.341 -15.611  15.400  1.00  1.19           C  
ATOM   1021  CD  GLN A  65      21.290 -14.429  15.069  1.00  1.19           C  
ATOM   1022  OE1 GLN A  65      22.408 -14.287  15.584  1.00  1.19           O  
ATOM   1023  NE2 GLN A  65      20.822 -13.565  14.171  1.00  1.19           N  
ATOM   1024  H   GLN A  65      19.612 -18.472  15.661  1.00  1.19           H  
ATOM   1025  HA  GLN A  65      18.964 -17.148  18.235  1.00  1.19           H  
ATOM   1026 1HB  GLN A  65      19.662 -14.965  17.337  1.00  1.19           H  
ATOM   1027 2HB  GLN A  65      21.030 -16.043  17.399  1.00  1.19           H  
ATOM   1028 1HG  GLN A  65      20.778 -16.517  14.970  1.00  1.19           H  
ATOM   1029 2HG  GLN A  65      19.378 -15.409  14.931  1.00  1.19           H  
ATOM   1030 1HE2 GLN A  65      21.372 -12.771  13.890  1.00  1.19           H  
ATOM   1031 2HE2 GLN A  65      19.925 -13.709  13.755  1.00  1.19           H  
ATOM   1032  N   ILE A  66      17.052 -15.854  17.124  1.00  1.20           N  
ATOM   1033  CA  ILE A  66      15.821 -15.401  16.510  1.00  1.20           C  
ATOM   1034  C   ILE A  66      16.013 -13.942  16.120  1.00  1.20           C  
ATOM   1035  O   ILE A  66      16.129 -13.074  16.982  1.00  1.20           O  
ATOM   1036  CB  ILE A  66      14.667 -15.549  17.510  1.00  1.20           C  
ATOM   1037  CG1 ILE A  66      14.579 -17.037  17.965  1.00  1.20           C  
ATOM   1038  CG2 ILE A  66      13.373 -15.131  16.863  1.00  1.20           C  
ATOM   1039  CD1 ILE A  66      13.642 -17.285  19.113  1.00  1.20           C  
ATOM   1040  H   ILE A  66      17.328 -15.478  18.036  1.00  1.20           H  
ATOM   1041  HA  ILE A  66      15.616 -15.982  15.615  1.00  1.20           H  
ATOM   1042  HB  ILE A  66      14.860 -14.929  18.388  1.00  1.20           H  
ATOM   1043 1HG1 ILE A  66      14.254 -17.646  17.120  1.00  1.20           H  
ATOM   1044 2HG1 ILE A  66      15.568 -17.368  18.269  1.00  1.20           H  
ATOM   1045 1HG2 ILE A  66      12.567 -15.243  17.574  1.00  1.20           H  
ATOM   1046 2HG2 ILE A  66      13.456 -14.104  16.550  1.00  1.20           H  
ATOM   1047 3HG2 ILE A  66      13.176 -15.748  16.002  1.00  1.20           H  
ATOM   1048 1HD1 ILE A  66      13.645 -18.348  19.360  1.00  1.20           H  
ATOM   1049 2HD1 ILE A  66      13.956 -16.707  19.980  1.00  1.20           H  
ATOM   1050 3HD1 ILE A  66      12.662 -16.993  18.821  1.00  1.20           H  
ATOM   1051  N   SER A  67      16.093 -13.639  14.836  1.00  1.19           N  
ATOM   1052  CA  SER A  67      16.357 -12.243  14.522  1.00  1.19           C  
ATOM   1053  C   SER A  67      15.092 -11.436  14.634  1.00  1.19           C  
ATOM   1054  O   SER A  67      13.999 -11.990  14.505  1.00  1.19           O  
ATOM   1055  CB  SER A  67      16.911 -12.049  13.124  1.00  1.19           C  
ATOM   1056  OG  SER A  67      15.941 -12.323  12.132  1.00  1.19           O  
ATOM   1057  H   SER A  67      15.999 -14.346  14.121  1.00  1.19           H  
ATOM   1058  HA  SER A  67      17.085 -11.871  15.233  1.00  1.19           H  
ATOM   1059 1HB  SER A  67      17.271 -11.023  13.014  1.00  1.19           H  
ATOM   1060 2HB  SER A  67      17.768 -12.703  12.981  1.00  1.19           H  
ATOM   1061  HG  SER A  67      16.413 -12.230  11.284  1.00  1.19           H  
ATOM   1062  N   ALA A  68      15.237 -10.118  14.707  1.00  1.17           N  
ATOM   1063  CA  ALA A  68      14.074  -9.238  14.685  1.00  1.17           C  
ATOM   1064  C   ALA A  68      13.258  -9.448  13.404  1.00  1.17           C  
ATOM   1065  O   ALA A  68      12.027  -9.385  13.429  1.00  1.17           O  
ATOM   1066  CB  ALA A  68      14.502  -7.789  14.810  1.00  1.17           C  
ATOM   1067  H   ALA A  68      16.180  -9.755  14.848  1.00  1.17           H  
ATOM   1068  HA  ALA A  68      13.446  -9.493  15.529  1.00  1.17           H  
ATOM   1069 1HB  ALA A  68      13.621  -7.149  14.818  1.00  1.17           H  
ATOM   1070 2HB  ALA A  68      15.058  -7.656  15.739  1.00  1.17           H  
ATOM   1071 3HB  ALA A  68      15.136  -7.523  13.965  1.00  1.17           H  
ATOM   1072  N   ASP A  69      13.927  -9.715  12.273  1.00  1.14           N  
ATOM   1073  CA  ASP A  69      13.189  -9.962  11.033  1.00  1.14           C  
ATOM   1074  C   ASP A  69      12.353 -11.229  11.150  1.00  1.14           C  
ATOM   1075  O   ASP A  69      11.225 -11.275  10.654  1.00  1.14           O  
ATOM   1076  CB  ASP A  69      14.104 -10.099   9.823  1.00  1.14           C  
ATOM   1077  CG  ASP A  69      14.730  -8.817   9.340  1.00  1.14           C  
ATOM   1078  OD1 ASP A  69      14.333  -7.755   9.747  1.00  1.14           O  
ATOM   1079  OD2 ASP A  69      15.611  -8.909   8.523  1.00  1.14           O  
ATOM   1080  H   ASP A  69      14.936  -9.767  12.288  1.00  1.14           H  
ATOM   1081  HA  ASP A  69      12.513  -9.123  10.860  1.00  1.14           H  
ATOM   1082 1HB  ASP A  69      14.901 -10.804  10.060  1.00  1.14           H  
ATOM   1083 2HB  ASP A  69      13.537 -10.531   9.002  1.00  1.14           H  
ATOM   1084  N   HIS A  70      12.891 -12.253  11.829  1.00  1.10           N  
ATOM   1085  CA  HIS A  70      12.140 -13.494  12.001  1.00  1.10           C  
ATOM   1086  C   HIS A  70      11.006 -13.294  12.999  1.00  1.10           C  
ATOM   1087  O   HIS A  70       9.914 -13.833  12.814  1.00  1.10           O  
ATOM   1088  CB  HIS A  70      13.028 -14.657  12.459  1.00  1.10           C  
ATOM   1089  CG  HIS A  70      13.944 -15.202  11.404  1.00  1.10           C  
ATOM   1090  ND1 HIS A  70      13.476 -15.859  10.295  1.00  1.10           N  
ATOM   1091  CD2 HIS A  70      15.292 -15.208  11.297  1.00  1.10           C  
ATOM   1092  CE1 HIS A  70      14.491 -16.229   9.543  1.00  1.10           C  
ATOM   1093  NE2 HIS A  70      15.602 -15.838  10.125  1.00  1.10           N  
ATOM   1094  H   HIS A  70      13.840 -12.175  12.203  1.00  1.10           H  
ATOM   1095  HA  HIS A  70      11.695 -13.782  11.051  1.00  1.10           H  
ATOM   1096 1HB  HIS A  70      13.623 -14.352  13.322  1.00  1.10           H  
ATOM   1097 2HB  HIS A  70      12.400 -15.458  12.767  1.00  1.10           H  
ATOM   1098  HD2 HIS A  70      16.003 -14.790  11.999  1.00  1.10           H  
ATOM   1099  HE1 HIS A  70      14.426 -16.767   8.601  1.00  1.10           H  
ATOM   1100  HE2 HIS A  70      16.541 -15.980   9.775  1.00  1.10           H  
ATOM   1101  N   LEU A  71      11.227 -12.485  14.041  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      10.145 -12.244  14.986  1.00  1.06           C  
ATOM   1103  C   LEU A  71       9.009 -11.528  14.281  1.00  1.06           C  
ATOM   1104  O   LEU A  71       7.842 -11.879  14.456  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      10.578 -11.321  16.121  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      11.559 -11.810  17.139  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      11.897 -10.695  17.977  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      10.981 -12.869  18.011  1.00  1.06           C  
ATOM   1109  H   LEU A  71      12.148 -12.069  14.177  1.00  1.06           H  
ATOM   1110  HA  LEU A  71       9.789 -13.196  15.378  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      11.040 -10.471  15.663  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71       9.688 -10.979  16.653  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      12.444 -12.168  16.638  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      12.578 -11.029  18.707  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      12.331  -9.903  17.399  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      10.995 -10.343  18.451  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      11.722 -13.177  18.743  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      10.136 -12.459  18.524  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      10.683 -13.726  17.410  1.00  1.06           H  
ATOM   1120  N   ALA A  72       9.360 -10.535  13.456  1.00  1.02           N  
ATOM   1121  CA  ALA A  72       8.376  -9.772  12.711  1.00  1.02           C  
ATOM   1122  C   ALA A  72       7.656 -10.654  11.713  1.00  1.02           C  
ATOM   1123  O   ALA A  72       6.434 -10.612  11.615  1.00  1.02           O  
ATOM   1124  CB  ALA A  72       9.058  -8.615  12.010  1.00  1.02           C  
ATOM   1125  H   ALA A  72      10.345 -10.285  13.360  1.00  1.02           H  
ATOM   1126  HA  ALA A  72       7.633  -9.390  13.407  1.00  1.02           H  
ATOM   1127 1HB  ALA A  72       8.324  -8.032  11.457  1.00  1.02           H  
ATOM   1128 2HB  ALA A  72       9.552  -7.981  12.745  1.00  1.02           H  
ATOM   1129 3HB  ALA A  72       9.798  -9.015  11.339  1.00  1.02           H  
ATOM   1130  N   ALA A  73       8.397 -11.498  11.003  1.00  0.99           N  
ATOM   1131  CA  ALA A  73       7.781 -12.384  10.036  1.00  0.99           C  
ATOM   1132  C   ALA A  73       6.806 -13.332  10.718  1.00  0.99           C  
ATOM   1133  O   ALA A  73       5.700 -13.567  10.224  1.00  0.99           O  
ATOM   1134  CB  ALA A  73       8.858 -13.161   9.321  1.00  0.99           C  
ATOM   1135  H   ALA A  73       9.411 -11.505  11.098  1.00  0.99           H  
ATOM   1136  HA  ALA A  73       7.221 -11.780   9.321  1.00  0.99           H  
ATOM   1137 1HB  ALA A  73       8.415 -13.830   8.588  1.00  0.99           H  
ATOM   1138 2HB  ALA A  73       9.537 -12.488   8.837  1.00  0.99           H  
ATOM   1139 3HB  ALA A  73       9.403 -13.715  10.049  1.00  0.99           H  
ATOM   1140  N   LEU A  74       7.186 -13.829  11.893  1.00  0.97           N  
ATOM   1141  CA  LEU A  74       6.347 -14.755  12.625  1.00  0.97           C  
ATOM   1142  C   LEU A  74       5.113 -14.001  13.110  1.00  0.97           C  
ATOM   1143  O   LEU A  74       3.987 -14.490  13.006  1.00  0.97           O  
ATOM   1144  CB  LEU A  74       7.152 -15.374  13.780  1.00  0.97           C  
ATOM   1145  CG  LEU A  74       6.481 -16.477  14.541  1.00  0.97           C  
ATOM   1146  CD1 LEU A  74       6.142 -17.603  13.548  1.00  0.97           C  
ATOM   1147  CD2 LEU A  74       7.422 -16.995  15.621  1.00  0.97           C  
ATOM   1148  H   LEU A  74       8.107 -13.604  12.268  1.00  0.97           H  
ATOM   1149  HA  LEU A  74       6.022 -15.548  11.959  1.00  0.97           H  
ATOM   1150 1HB  LEU A  74       8.086 -15.765  13.375  1.00  0.97           H  
ATOM   1151 2HB  LEU A  74       7.399 -14.582  14.485  1.00  0.97           H  
ATOM   1152  HG  LEU A  74       5.568 -16.107  14.995  1.00  0.97           H  
ATOM   1153 1HD1 LEU A  74       5.654 -18.414  14.066  1.00  0.97           H  
ATOM   1154 2HD1 LEU A  74       5.475 -17.217  12.778  1.00  0.97           H  
ATOM   1155 3HD1 LEU A  74       7.057 -17.969  13.086  1.00  0.97           H  
ATOM   1156 1HD2 LEU A  74       6.959 -17.800  16.155  1.00  0.97           H  
ATOM   1157 2HD2 LEU A  74       8.325 -17.358  15.168  1.00  0.97           H  
ATOM   1158 3HD2 LEU A  74       7.661 -16.191  16.307  1.00  0.97           H  
ATOM   1159  N   ALA A  75       5.312 -12.778  13.604  1.00  0.97           N  
ATOM   1160  CA  ALA A  75       4.208 -11.952  14.073  1.00  0.97           C  
ATOM   1161  C   ALA A  75       3.207 -11.660  12.967  1.00  0.97           C  
ATOM   1162  O   ALA A  75       1.991 -11.733  13.170  1.00  0.97           O  
ATOM   1163  CB  ALA A  75       4.748 -10.634  14.600  1.00  0.97           C  
ATOM   1164  H   ALA A  75       6.259 -12.413  13.681  1.00  0.97           H  
ATOM   1165  HA  ALA A  75       3.690 -12.490  14.860  1.00  0.97           H  
ATOM   1166 1HB  ALA A  75       3.940 -10.028  14.967  1.00  0.97           H  
ATOM   1167 2HB  ALA A  75       5.450 -10.831  15.405  1.00  0.97           H  
ATOM   1168 3HB  ALA A  75       5.255 -10.106  13.802  1.00  0.97           H  
ATOM   1169  N   ASP A  76       3.694 -11.397  11.756  1.00  0.99           N  
ATOM   1170  CA  ASP A  76       2.757 -11.084  10.694  1.00  0.99           C  
ATOM   1171  C   ASP A  76       1.962 -12.331  10.328  1.00  0.99           C  
ATOM   1172  O   ASP A  76       0.729 -12.309  10.282  1.00  0.99           O  
ATOM   1173  CB  ASP A  76       3.513 -10.571   9.460  1.00  0.99           C  
ATOM   1174  CG  ASP A  76       4.155  -9.163   9.650  1.00  0.99           C  
ATOM   1175  OD1 ASP A  76       3.803  -8.466  10.582  1.00  0.99           O  
ATOM   1176  OD2 ASP A  76       5.016  -8.825   8.863  1.00  0.99           O  
ATOM   1177  H   ASP A  76       4.701 -11.351  11.600  1.00  0.99           H  
ATOM   1178  HA  ASP A  76       2.067 -10.316  11.044  1.00  0.99           H  
ATOM   1179 1HB  ASP A  76       4.305 -11.281   9.209  1.00  0.99           H  
ATOM   1180 2HB  ASP A  76       2.826 -10.530   8.609  1.00  0.99           H  
ATOM   1181  N   GLU A  77       2.652 -13.463  10.205  1.00  1.01           N  
ATOM   1182  CA  GLU A  77       1.989 -14.703   9.827  1.00  1.01           C  
ATOM   1183  C   GLU A  77       0.979 -15.193  10.851  1.00  1.01           C  
ATOM   1184  O   GLU A  77      -0.079 -15.704  10.494  1.00  1.01           O  
ATOM   1185  CB  GLU A  77       3.028 -15.781   9.581  1.00  1.01           C  
ATOM   1186  CG  GLU A  77       3.842 -15.598   8.292  1.00  1.01           C  
ATOM   1187  CD  GLU A  77       3.023 -15.883   7.068  1.00  1.01           C  
ATOM   1188  OE1 GLU A  77       2.456 -16.960   7.020  1.00  1.01           O  
ATOM   1189  OE2 GLU A  77       2.943 -15.050   6.196  1.00  1.01           O  
ATOM   1190  H   GLU A  77       3.669 -13.452  10.313  1.00  1.01           H  
ATOM   1191  HA  GLU A  77       1.457 -14.522   8.894  1.00  1.01           H  
ATOM   1192 1HB  GLU A  77       3.717 -15.831  10.430  1.00  1.01           H  
ATOM   1193 2HB  GLU A  77       2.504 -16.718   9.510  1.00  1.01           H  
ATOM   1194 1HG  GLU A  77       4.195 -14.567   8.250  1.00  1.01           H  
ATOM   1195 2HG  GLU A  77       4.709 -16.243   8.308  1.00  1.01           H  
ATOM   1196  N   MET A  78       1.283 -15.017  12.126  1.00  1.06           N  
ATOM   1197  CA  MET A  78       0.405 -15.478  13.188  1.00  1.06           C  
ATOM   1198  C   MET A  78      -0.600 -14.409  13.628  1.00  1.06           C  
ATOM   1199  O   MET A  78      -1.340 -14.613  14.591  1.00  1.06           O  
ATOM   1200  CB  MET A  78       1.250 -15.943  14.363  1.00  1.06           C  
ATOM   1201  CG  MET A  78       2.145 -17.121  14.023  1.00  1.06           C  
ATOM   1202  SD  MET A  78       3.130 -17.615  15.399  1.00  1.06           S  
ATOM   1203  CE  MET A  78       1.864 -18.379  16.270  1.00  1.06           C  
ATOM   1204  H   MET A  78       2.180 -14.596  12.374  1.00  1.06           H  
ATOM   1205  HA  MET A  78      -0.166 -16.327  12.817  1.00  1.06           H  
ATOM   1206 1HB  MET A  78       1.896 -15.124  14.688  1.00  1.06           H  
ATOM   1207 2HB  MET A  78       0.608 -16.226  15.194  1.00  1.06           H  
ATOM   1208 1HG  MET A  78       1.538 -17.969  13.700  1.00  1.06           H  
ATOM   1209 2HG  MET A  78       2.813 -16.842  13.203  1.00  1.06           H  
ATOM   1210 1HE  MET A  78       2.232 -18.791  17.192  1.00  1.06           H  
ATOM   1211 2HE  MET A  78       1.078 -17.660  16.479  1.00  1.06           H  
ATOM   1212 3HE  MET A  78       1.464 -19.181  15.656  1.00  1.06           H  
ATOM   1213  N   SER A  79      -0.595 -13.252  12.954  1.00  1.12           N  
ATOM   1214  CA  SER A  79      -1.432 -12.103  13.295  1.00  1.12           C  
ATOM   1215  C   SER A  79      -1.280 -11.673  14.758  1.00  1.12           C  
ATOM   1216  O   SER A  79      -2.267 -11.390  15.442  1.00  1.12           O  
ATOM   1217  CB  SER A  79      -2.886 -12.395  12.991  1.00  1.12           C  
ATOM   1218  OG  SER A  79      -3.063 -12.666  11.627  1.00  1.12           O  
ATOM   1219  H   SER A  79       0.014 -13.139  12.143  1.00  1.12           H  
ATOM   1220  HA  SER A  79      -1.113 -11.270  12.666  1.00  1.12           H  
ATOM   1221 1HB  SER A  79      -3.236 -13.237  13.585  1.00  1.12           H  
ATOM   1222 2HB  SER A  79      -3.484 -11.529  13.269  1.00  1.12           H  
ATOM   1223  HG  SER A  79      -2.510 -12.030  11.159  1.00  1.12           H  
ATOM   1224  N   LEU A  80      -0.033 -11.631  15.220  1.00  1.17           N  
ATOM   1225  CA  LEU A  80       0.334 -11.239  16.579  1.00  1.17           C  
ATOM   1226  C   LEU A  80       1.093  -9.924  16.525  1.00  1.17           C  
ATOM   1227  O   LEU A  80       1.635  -9.562  15.483  1.00  1.17           O  
ATOM   1228  CB  LEU A  80       1.223 -12.306  17.222  1.00  1.17           C  
ATOM   1229  CG  LEU A  80       0.666 -13.713  17.282  1.00  1.17           C  
ATOM   1230  CD1 LEU A  80       1.731 -14.657  17.843  1.00  1.17           C  
ATOM   1231  CD2 LEU A  80      -0.577 -13.714  18.117  1.00  1.17           C  
ATOM   1232  H   LEU A  80       0.712 -11.860  14.565  1.00  1.17           H  
ATOM   1233  HA  LEU A  80      -0.566 -11.103  17.178  1.00  1.17           H  
ATOM   1234 1HB  LEU A  80       2.151 -12.343  16.671  1.00  1.17           H  
ATOM   1235 2HB  LEU A  80       1.446 -11.989  18.243  1.00  1.17           H  
ATOM   1236  HG  LEU A  80       0.417 -14.040  16.296  1.00  1.17           H  
ATOM   1237 1HD1 LEU A  80       1.341 -15.668  17.876  1.00  1.17           H  
ATOM   1238 2HD1 LEU A  80       2.603 -14.633  17.195  1.00  1.17           H  
ATOM   1239 3HD1 LEU A  80       2.010 -14.337  18.846  1.00  1.17           H  
ATOM   1240 1HD2 LEU A  80      -0.991 -14.719  18.153  1.00  1.17           H  
ATOM   1241 2HD2 LEU A  80      -0.340 -13.372  19.124  1.00  1.17           H  
ATOM   1242 3HD2 LEU A  80      -1.309 -13.037  17.671  1.00  1.17           H  
ATOM   1243  N   ALA A  81       1.131  -9.168  17.608  1.00  1.20           N  
ATOM   1244  CA  ALA A  81       1.979  -7.984  17.552  1.00  1.20           C  
ATOM   1245  C   ALA A  81       3.437  -8.414  17.609  1.00  1.20           C  
ATOM   1246  O   ALA A  81       3.768  -9.370  18.314  1.00  1.20           O  
ATOM   1247  CB  ALA A  81       1.682  -7.024  18.689  1.00  1.20           C  
ATOM   1248  H   ALA A  81       0.641  -9.438  18.470  1.00  1.20           H  
ATOM   1249  HA  ALA A  81       1.802  -7.478  16.603  1.00  1.20           H  
ATOM   1250 1HB  ALA A  81       2.327  -6.153  18.608  1.00  1.20           H  
ATOM   1251 2HB  ALA A  81       0.641  -6.711  18.639  1.00  1.20           H  
ATOM   1252 3HB  ALA A  81       1.862  -7.517  19.631  1.00  1.20           H  
ATOM   1253  N   PHE A  82       4.333  -7.638  16.988  1.00  1.19           N  
ATOM   1254  CA  PHE A  82       5.772  -7.906  17.115  1.00  1.19           C  
ATOM   1255  C   PHE A  82       6.112  -8.081  18.575  1.00  1.19           C  
ATOM   1256  O   PHE A  82       6.820  -9.012  18.950  1.00  1.19           O  
ATOM   1257  CB  PHE A  82       6.627  -6.751  16.577  1.00  1.19           C  
ATOM   1258  CG  PHE A  82       8.140  -6.936  16.785  1.00  1.19           C  
ATOM   1259  CD1 PHE A  82       8.915  -7.614  15.866  1.00  1.19           C  
ATOM   1260  CD2 PHE A  82       8.773  -6.425  17.925  1.00  1.19           C  
ATOM   1261  CE1 PHE A  82      10.275  -7.768  16.057  1.00  1.19           C  
ATOM   1262  CE2 PHE A  82      10.135  -6.590  18.120  1.00  1.19           C  
ATOM   1263  CZ  PHE A  82      10.885  -7.261  17.182  1.00  1.19           C  
ATOM   1264  H   PHE A  82       4.015  -6.872  16.411  1.00  1.19           H  
ATOM   1265  HA  PHE A  82       6.018  -8.826  16.583  1.00  1.19           H  
ATOM   1266 1HB  PHE A  82       6.447  -6.638  15.509  1.00  1.19           H  
ATOM   1267 2HB  PHE A  82       6.333  -5.821  17.058  1.00  1.19           H  
ATOM   1268  HD1 PHE A  82       8.443  -8.015  14.984  1.00  1.19           H  
ATOM   1269  HD2 PHE A  82       8.180  -5.892  18.667  1.00  1.19           H  
ATOM   1270  HE1 PHE A  82      10.865  -8.292  15.312  1.00  1.19           H  
ATOM   1271  HE2 PHE A  82      10.611  -6.186  19.015  1.00  1.19           H  
ATOM   1272  HZ  PHE A  82      11.957  -7.388  17.328  1.00  1.19           H  
ATOM   1273  N   ALA A  83       5.591  -7.172  19.395  1.00  1.15           N  
ATOM   1274  CA  ALA A  83       5.828  -7.155  20.822  1.00  1.15           C  
ATOM   1275  C   ALA A  83       5.412  -8.453  21.510  1.00  1.15           C  
ATOM   1276  O   ALA A  83       6.037  -8.846  22.483  1.00  1.15           O  
ATOM   1277  CB  ALA A  83       5.069  -6.007  21.448  1.00  1.15           C  
ATOM   1278  H   ALA A  83       5.006  -6.455  18.996  1.00  1.15           H  
ATOM   1279  HA  ALA A  83       6.893  -7.006  20.982  1.00  1.15           H  
ATOM   1280 1HB  ALA A  83       5.280  -5.979  22.521  1.00  1.15           H  
ATOM   1281 2HB  ALA A  83       5.380  -5.070  20.989  1.00  1.15           H  
ATOM   1282 3HB  ALA A  83       4.000  -6.153  21.291  1.00  1.15           H  
ATOM   1283  N   GLU A  84       4.353  -9.118  21.053  1.00  1.06           N  
ATOM   1284  CA  GLU A  84       3.928 -10.338  21.730  1.00  1.06           C  
ATOM   1285  C   GLU A  84       4.900 -11.462  21.447  1.00  1.06           C  
ATOM   1286  O   GLU A  84       5.253 -12.264  22.328  1.00  1.06           O  
ATOM   1287  CB  GLU A  84       2.539 -10.769  21.268  1.00  1.06           C  
ATOM   1288  CG  GLU A  84       1.401  -9.893  21.709  1.00  1.06           C  
ATOM   1289  CD  GLU A  84       0.083 -10.366  21.168  1.00  1.06           C  
ATOM   1290  OE1 GLU A  84      -0.215 -10.114  20.012  1.00  1.06           O  
ATOM   1291  OE2 GLU A  84      -0.611 -11.049  21.898  1.00  1.06           O  
ATOM   1292  H   GLU A  84       3.881  -8.830  20.205  1.00  1.06           H  
ATOM   1293  HA  GLU A  84       3.913 -10.155  22.805  1.00  1.06           H  
ATOM   1294 1HB  GLU A  84       2.522 -10.794  20.177  1.00  1.06           H  
ATOM   1295 2HB  GLU A  84       2.342 -11.775  21.609  1.00  1.06           H  
ATOM   1296 1HG  GLU A  84       1.358  -9.900  22.796  1.00  1.06           H  
ATOM   1297 2HG  GLU A  84       1.588  -8.878  21.393  1.00  1.06           H  
ATOM   1298  N   VAL A  85       5.354 -11.500  20.202  1.00  0.97           N  
ATOM   1299  CA  VAL A  85       6.260 -12.543  19.770  1.00  0.97           C  
ATOM   1300  C   VAL A  85       7.619 -12.312  20.425  1.00  0.97           C  
ATOM   1301  O   VAL A  85       8.232 -13.242  20.958  1.00  0.97           O  
ATOM   1302  CB  VAL A  85       6.307 -12.557  18.239  1.00  0.97           C  
ATOM   1303  CG1 VAL A  85       7.309 -13.510  17.733  1.00  0.97           C  
ATOM   1304  CG2 VAL A  85       4.945 -12.939  17.730  1.00  0.97           C  
ATOM   1305  H   VAL A  85       5.028 -10.789  19.540  1.00  0.97           H  
ATOM   1306  HA  VAL A  85       5.872 -13.495  20.103  1.00  0.97           H  
ATOM   1307  HB  VAL A  85       6.581 -11.561  17.877  1.00  0.97           H  
ATOM   1308 1HG1 VAL A  85       7.316 -13.487  16.643  1.00  0.97           H  
ATOM   1309 2HG1 VAL A  85       8.244 -13.242  18.096  1.00  0.97           H  
ATOM   1310 3HG1 VAL A  85       7.069 -14.487  18.071  1.00  0.97           H  
ATOM   1311 1HG2 VAL A  85       4.966 -12.950  16.659  1.00  0.97           H  
ATOM   1312 2HG2 VAL A  85       4.693 -13.929  18.098  1.00  0.97           H  
ATOM   1313 3HG2 VAL A  85       4.209 -12.213  18.084  1.00  0.97           H  
ATOM   1314  N   PHE A  86       8.053 -11.050  20.405  1.00  0.88           N  
ATOM   1315  CA  PHE A  86       9.283 -10.579  21.019  1.00  0.88           C  
ATOM   1316  C   PHE A  86       9.312 -10.822  22.514  1.00  0.88           C  
ATOM   1317  O   PHE A  86      10.254 -11.437  23.007  1.00  0.88           O  
ATOM   1318  CB  PHE A  86       9.438  -9.088  20.758  1.00  0.88           C  
ATOM   1319  CG  PHE A  86      10.585  -8.421  21.435  1.00  0.88           C  
ATOM   1320  CD1 PHE A  86      11.869  -8.510  20.945  1.00  0.88           C  
ATOM   1321  CD2 PHE A  86      10.364  -7.675  22.577  1.00  0.88           C  
ATOM   1322  CE1 PHE A  86      12.913  -7.875  21.577  1.00  0.88           C  
ATOM   1323  CE2 PHE A  86      11.400  -7.040  23.216  1.00  0.88           C  
ATOM   1324  CZ  PHE A  86      12.680  -7.138  22.714  1.00  0.88           C  
ATOM   1325  H   PHE A  86       7.484 -10.357  19.932  1.00  0.88           H  
ATOM   1326  HA  PHE A  86      10.119 -11.113  20.570  1.00  0.88           H  
ATOM   1327 1HB  PHE A  86       9.521  -8.921  19.693  1.00  0.88           H  
ATOM   1328 2HB  PHE A  86       8.537  -8.594  21.079  1.00  0.88           H  
ATOM   1329  HD1 PHE A  86      12.051  -9.078  20.062  1.00  0.88           H  
ATOM   1330  HD2 PHE A  86       9.348  -7.596  22.970  1.00  0.88           H  
ATOM   1331  HE1 PHE A  86      13.924  -7.955  21.178  1.00  0.88           H  
ATOM   1332  HE2 PHE A  86      11.211  -6.458  24.117  1.00  0.88           H  
ATOM   1333  HZ  PHE A  86      13.504  -6.634  23.220  1.00  0.88           H  
ATOM   1334  N   GLU A  87       8.284 -10.369  23.247  1.00  0.80           N  
ATOM   1335  CA  GLU A  87       8.288 -10.555  24.689  1.00  0.80           C  
ATOM   1336  C   GLU A  87       8.295 -12.030  25.045  1.00  0.80           C  
ATOM   1337  O   GLU A  87       9.001 -12.431  25.977  1.00  0.80           O  
ATOM   1338  CB  GLU A  87       7.104  -9.840  25.367  1.00  0.80           C  
ATOM   1339  CG  GLU A  87       7.216  -8.303  25.405  1.00  0.80           C  
ATOM   1340  CD  GLU A  87       6.021  -7.628  26.059  1.00  0.80           C  
ATOM   1341  OE1 GLU A  87       5.057  -8.301  26.351  1.00  0.80           O  
ATOM   1342  OE2 GLU A  87       6.085  -6.437  26.276  1.00  0.80           O  
ATOM   1343  H   GLU A  87       7.505  -9.873  22.819  1.00  0.80           H  
ATOM   1344  HA  GLU A  87       9.201 -10.108  25.080  1.00  0.80           H  
ATOM   1345 1HB  GLU A  87       6.180 -10.100  24.846  1.00  0.80           H  
ATOM   1346 2HB  GLU A  87       7.008 -10.182  26.388  1.00  0.80           H  
ATOM   1347 1HG  GLU A  87       8.114  -8.039  25.962  1.00  0.80           H  
ATOM   1348 2HG  GLU A  87       7.335  -7.925  24.396  1.00  0.80           H  
ATOM   1349  N   THR A  88       7.567 -12.859  24.289  1.00  0.75           N  
ATOM   1350  CA  THR A  88       7.582 -14.277  24.591  1.00  0.75           C  
ATOM   1351  C   THR A  88       9.022 -14.774  24.378  1.00  0.75           C  
ATOM   1352  O   THR A  88       9.621 -15.411  25.253  1.00  0.75           O  
ATOM   1353  CB  THR A  88       6.556 -15.034  23.702  1.00  0.75           C  
ATOM   1354  OG1 THR A  88       5.227 -14.493  23.953  1.00  0.75           O  
ATOM   1355  CG2 THR A  88       6.563 -16.535  24.037  1.00  0.75           C  
ATOM   1356  H   THR A  88       6.974 -12.514  23.530  1.00  0.75           H  
ATOM   1357  HA  THR A  88       7.321 -14.429  25.627  1.00  0.75           H  
ATOM   1358  HB  THR A  88       6.810 -14.888  22.649  1.00  0.75           H  
ATOM   1359  HG1 THR A  88       5.178 -13.596  23.529  1.00  0.75           H  
ATOM   1360 1HG2 THR A  88       5.837 -17.054  23.416  1.00  0.75           H  
ATOM   1361 2HG2 THR A  88       7.555 -16.946  23.856  1.00  0.75           H  
ATOM   1362 3HG2 THR A  88       6.298 -16.660  25.078  1.00  0.75           H  
ATOM   1363  N   ALA A  89       9.621 -14.396  23.247  1.00  0.73           N  
ATOM   1364  CA  ALA A  89      10.981 -14.792  22.929  1.00  0.73           C  
ATOM   1365  C   ALA A  89      12.009 -14.306  23.963  1.00  0.73           C  
ATOM   1366  O   ALA A  89      12.974 -15.007  24.230  1.00  0.73           O  
ATOM   1367  CB  ALA A  89      11.363 -14.292  21.552  1.00  0.73           C  
ATOM   1368  H   ALA A  89       9.105 -13.849  22.557  1.00  0.73           H  
ATOM   1369  HA  ALA A  89      11.006 -15.871  22.915  1.00  0.73           H  
ATOM   1370 1HB  ALA A  89      12.362 -14.639  21.304  1.00  0.73           H  
ATOM   1371 2HB  ALA A  89      10.654 -14.668  20.822  1.00  0.73           H  
ATOM   1372 3HB  ALA A  89      11.342 -13.209  21.545  1.00  0.73           H  
ATOM   1373  N   THR A  90      11.828 -13.123  24.563  1.00  0.73           N  
ATOM   1374  CA  THR A  90      12.845 -12.672  25.518  1.00  0.73           C  
ATOM   1375  C   THR A  90      12.599 -13.171  26.949  1.00  0.73           C  
ATOM   1376  O   THR A  90      13.527 -13.205  27.758  1.00  0.73           O  
ATOM   1377  CB  THR A  90      12.969 -11.136  25.535  1.00  0.73           C  
ATOM   1378  OG1 THR A  90      11.742 -10.552  25.981  1.00  0.73           O  
ATOM   1379  CG2 THR A  90      13.313 -10.614  24.135  1.00  0.73           C  
ATOM   1380  H   THR A  90      11.033 -12.537  24.313  1.00  0.73           H  
ATOM   1381  HA  THR A  90      13.806 -13.070  25.195  1.00  0.73           H  
ATOM   1382  HB  THR A  90      13.763 -10.847  26.220  1.00  0.73           H  
ATOM   1383  HG1 THR A  90      11.006 -11.136  25.749  1.00  0.73           H  
ATOM   1384 1HG2 THR A  90      13.406  -9.536  24.170  1.00  0.73           H  
ATOM   1385 2HG2 THR A  90      14.254 -11.048  23.804  1.00  0.73           H  
ATOM   1386 3HG2 THR A  90      12.539 -10.881  23.437  1.00  0.73           H  
ATOM   1387  N   PHE A  91      11.362 -13.568  27.268  1.00  0.73           N  
ATOM   1388  CA  PHE A  91      11.030 -14.108  28.589  1.00  0.73           C  
ATOM   1389  C   PHE A  91      11.808 -15.376  28.857  1.00  0.73           C  
ATOM   1390  O   PHE A  91      12.397 -15.563  29.921  1.00  0.73           O  
ATOM   1391  CB  PHE A  91       9.547 -14.441  28.692  1.00  0.73           C  
ATOM   1392  CG  PHE A  91       9.094 -15.039  30.011  1.00  0.73           C  
ATOM   1393  CD1 PHE A  91       8.850 -14.222  31.102  1.00  0.73           C  
ATOM   1394  CD2 PHE A  91       8.912 -16.412  30.162  1.00  0.73           C  
ATOM   1395  CE1 PHE A  91       8.433 -14.755  32.302  1.00  0.73           C  
ATOM   1396  CE2 PHE A  91       8.499 -16.945  31.365  1.00  0.73           C  
ATOM   1397  CZ  PHE A  91       8.256 -16.109  32.434  1.00  0.73           C  
ATOM   1398  H   PHE A  91      10.616 -13.476  26.580  1.00  0.73           H  
ATOM   1399  HA  PHE A  91      11.291 -13.366  29.345  1.00  0.73           H  
ATOM   1400 1HB  PHE A  91       8.998 -13.527  28.527  1.00  0.73           H  
ATOM   1401 2HB  PHE A  91       9.276 -15.132  27.891  1.00  0.73           H  
ATOM   1402  HD1 PHE A  91       8.989 -13.145  31.003  1.00  0.73           H  
ATOM   1403  HD2 PHE A  91       9.104 -17.062  29.318  1.00  0.73           H  
ATOM   1404  HE1 PHE A  91       8.242 -14.094  33.152  1.00  0.73           H  
ATOM   1405  HE2 PHE A  91       8.362 -18.023  31.473  1.00  0.73           H  
ATOM   1406  HZ  PHE A  91       7.924 -16.514  33.382  1.00  0.73           H  
ATOM   1407  N   TYR A  92      11.757 -16.268  27.881  1.00  0.75           N  
ATOM   1408  CA  TYR A  92      12.360 -17.590  27.969  1.00  0.75           C  
ATOM   1409  C   TYR A  92      13.893 -17.587  27.824  1.00  0.75           C  
ATOM   1410  O   TYR A  92      14.430 -17.100  26.834  1.00  0.75           O  
ATOM   1411  CB  TYR A  92      11.685 -18.420  26.905  1.00  0.75           C  
ATOM   1412  CG  TYR A  92      10.247 -18.844  27.276  1.00  0.75           C  
ATOM   1413  CD1 TYR A  92       9.157 -18.247  26.681  1.00  0.75           C  
ATOM   1414  CD2 TYR A  92      10.040 -19.820  28.226  1.00  0.75           C  
ATOM   1415  CE1 TYR A  92       7.875 -18.604  27.034  1.00  0.75           C  
ATOM   1416  CE2 TYR A  92       8.760 -20.186  28.565  1.00  0.75           C  
ATOM   1417  CZ  TYR A  92       7.672 -19.573  27.977  1.00  0.75           C  
ATOM   1418  OH  TYR A  92       6.379 -19.933  28.339  1.00  0.75           O  
ATOM   1419  H   TYR A  92      11.247 -16.011  27.031  1.00  0.75           H  
ATOM   1420  HA  TYR A  92      12.126 -18.009  28.949  1.00  0.75           H  
ATOM   1421 1HB  TYR A  92      11.606 -17.795  26.020  1.00  0.75           H  
ATOM   1422 2HB  TYR A  92      12.255 -19.229  26.626  1.00  0.75           H  
ATOM   1423  HD1 TYR A  92       9.306 -17.503  25.943  1.00  0.75           H  
ATOM   1424  HD2 TYR A  92      10.895 -20.303  28.707  1.00  0.75           H  
ATOM   1425  HE1 TYR A  92       7.025 -18.125  26.568  1.00  0.75           H  
ATOM   1426  HE2 TYR A  92       8.616 -20.948  29.299  1.00  0.75           H  
ATOM   1427  HH  TYR A  92       5.710 -19.347  27.881  1.00  0.75           H  
ATOM   1428  N   ALA A  93      14.610 -18.171  28.808  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      16.080 -18.149  28.843  1.00  0.78           C  
ATOM   1430  C   ALA A  93      16.745 -18.809  27.642  1.00  0.78           C  
ATOM   1431  O   ALA A  93      17.852 -18.434  27.257  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      16.590 -18.827  30.110  1.00  0.78           C  
ATOM   1433  H   ALA A  93      14.138 -18.641  29.582  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      16.385 -17.102  28.857  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      17.676 -18.755  30.146  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      16.160 -18.335  30.982  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      16.305 -19.863  30.111  1.00  0.78           H  
ATOM   1438  N   HIS A  94      16.117 -19.839  27.090  1.00  0.81           N  
ATOM   1439  CA  HIS A  94      16.699 -20.559  25.964  1.00  0.81           C  
ATOM   1440  C   HIS A  94      16.745 -19.724  24.685  1.00  0.81           C  
ATOM   1441  O   HIS A  94      17.551 -20.008  23.798  1.00  0.81           O  
ATOM   1442  CB  HIS A  94      15.927 -21.840  25.686  1.00  0.81           C  
ATOM   1443  CG  HIS A  94      16.594 -22.808  24.766  1.00  0.81           C  
ATOM   1444  ND1 HIS A  94      17.752 -23.480  25.107  1.00  0.81           N  
ATOM   1445  CD2 HIS A  94      16.267 -23.228  23.525  1.00  0.81           C  
ATOM   1446  CE1 HIS A  94      18.108 -24.272  24.112  1.00  0.81           C  
ATOM   1447  NE2 HIS A  94      17.234 -24.132  23.134  1.00  0.81           N  
ATOM   1448  H   HIS A  94      15.198 -20.121  27.431  1.00  0.81           H  
ATOM   1449  HA  HIS A  94      17.724 -20.834  26.209  1.00  0.81           H  
ATOM   1450 1HB  HIS A  94      15.744 -22.355  26.626  1.00  0.81           H  
ATOM   1451 2HB  HIS A  94      14.961 -21.587  25.259  1.00  0.81           H  
ATOM   1452  HD1 HIS A  94      18.235 -23.412  25.979  1.00  0.81           H  
ATOM   1453  HD2 HIS A  94      15.441 -22.980  22.854  1.00  0.81           H  
ATOM   1454  HE1 HIS A  94      19.001 -24.891  24.191  1.00  0.81           H  
ATOM   1455  N   PHE A  95      15.849 -18.742  24.571  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      15.691 -17.929  23.373  1.00  0.86           C  
ATOM   1457  C   PHE A  95      16.576 -16.688  23.422  1.00  0.86           C  
ATOM   1458  O   PHE A  95      16.859 -16.155  24.493  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      14.228 -17.531  23.221  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      13.280 -18.633  22.806  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      13.719 -19.697  22.073  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      11.938 -18.589  23.165  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      12.864 -20.694  21.692  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      11.067 -19.581  22.790  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      11.532 -20.642  22.047  1.00  0.86           C  
ATOM   1466  H   PHE A  95      15.264 -18.498  25.371  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      15.979 -18.524  22.508  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      13.890 -17.180  24.195  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      14.135 -16.701  22.523  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      14.763 -19.740  21.791  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      11.583 -17.756  23.756  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      13.245 -21.524  21.106  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      10.018 -19.526  23.081  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      10.851 -21.440  21.739  1.00  0.86           H  
ATOM   1475  N   ASP A  96      17.013 -16.221  22.257  1.00  0.96           N  
ATOM   1476  CA  ASP A  96      17.853 -15.027  22.194  1.00  0.96           C  
ATOM   1477  C   ASP A  96      17.559 -14.189  20.954  1.00  0.96           C  
ATOM   1478  O   ASP A  96      17.801 -14.630  19.823  1.00  0.96           O  
ATOM   1479  CB  ASP A  96      19.342 -15.413  22.245  1.00  0.96           C  
ATOM   1480  CG  ASP A  96      20.301 -14.205  22.309  1.00  0.96           C  
ATOM   1481  OD1 ASP A  96      19.854 -13.114  22.147  1.00  0.96           O  
ATOM   1482  OD2 ASP A  96      21.469 -14.400  22.577  1.00  0.96           O  
ATOM   1483  H   ASP A  96      16.757 -16.699  21.408  1.00  0.96           H  
ATOM   1484  HA  ASP A  96      17.635 -14.411  23.066  1.00  0.96           H  
ATOM   1485 1HB  ASP A  96      19.518 -16.041  23.122  1.00  0.96           H  
ATOM   1486 2HB  ASP A  96      19.593 -16.007  21.363  1.00  0.96           H  
ATOM   1487  N   VAL A  97      16.954 -13.018  21.177  1.00  1.12           N  
ATOM   1488  CA  VAL A  97      16.579 -12.126  20.090  1.00  1.12           C  
ATOM   1489  C   VAL A  97      17.730 -11.213  19.673  1.00  1.12           C  
ATOM   1490  O   VAL A  97      18.299 -10.497  20.498  1.00  1.12           O  
ATOM   1491  CB  VAL A  97      15.375 -11.260  20.461  1.00  1.12           C  
ATOM   1492  CG1 VAL A  97      15.108 -10.289  19.306  1.00  1.12           C  
ATOM   1493  CG2 VAL A  97      14.158 -12.166  20.735  1.00  1.12           C  
ATOM   1494  H   VAL A  97      16.796 -12.734  22.133  1.00  1.12           H  
ATOM   1495  HA  VAL A  97      16.296 -12.741  19.249  1.00  1.12           H  
ATOM   1496  HB  VAL A  97      15.600 -10.672  21.350  1.00  1.12           H  
ATOM   1497 1HG1 VAL A  97      14.270  -9.662  19.542  1.00  1.12           H  
ATOM   1498 2HG1 VAL A  97      15.981  -9.661  19.144  1.00  1.12           H  
ATOM   1499 3HG1 VAL A  97      14.901 -10.856  18.394  1.00  1.12           H  
ATOM   1500 1HG2 VAL A  97      13.291 -11.553  20.998  1.00  1.12           H  
ATOM   1501 2HG2 VAL A  97      13.935 -12.751  19.842  1.00  1.12           H  
ATOM   1502 3HG2 VAL A  97      14.381 -12.842  21.562  1.00  1.12           H  
ATOM   1503  N   VAL A  98      18.042 -11.233  18.384  1.00  1.37           N  
ATOM   1504  CA  VAL A  98      19.151 -10.455  17.831  1.00  1.37           C  
ATOM   1505  C   VAL A  98      18.675  -9.462  16.761  1.00  1.37           C  
ATOM   1506  O   VAL A  98      17.912  -9.812  15.858  1.00  1.37           O  
ATOM   1507  CB  VAL A  98      20.202 -11.431  17.237  1.00  1.37           C  
ATOM   1508  CG1 VAL A  98      21.362 -10.671  16.612  1.00  1.37           C  
ATOM   1509  CG2 VAL A  98      20.714 -12.380  18.347  1.00  1.37           C  
ATOM   1510  H   VAL A  98      17.487 -11.843  17.784  1.00  1.37           H  
ATOM   1511  HA  VAL A  98      19.619  -9.890  18.640  1.00  1.37           H  
ATOM   1512  HB  VAL A  98      19.733 -12.017  16.450  1.00  1.37           H  
ATOM   1513 1HG1 VAL A  98      22.083 -11.377  16.194  1.00  1.37           H  
ATOM   1514 2HG1 VAL A  98      21.000 -10.019  15.821  1.00  1.37           H  
ATOM   1515 3HG1 VAL A  98      21.851 -10.070  17.379  1.00  1.37           H  
ATOM   1516 1HG2 VAL A  98      21.442 -13.075  17.928  1.00  1.37           H  
ATOM   1517 2HG2 VAL A  98      21.188 -11.795  19.138  1.00  1.37           H  
ATOM   1518 3HG2 VAL A  98      19.884 -12.945  18.774  1.00  1.37           H  
ATOM   1519  N   LYS A  99      19.088  -8.208  16.856  1.00  1.73           N  
ATOM   1520  CA  LYS A  99      18.677  -7.267  15.828  1.00  1.73           C  
ATOM   1521  C   LYS A  99      19.620  -7.388  14.648  1.00  1.73           C  
ATOM   1522  O   LYS A  99      20.824  -7.576  14.834  1.00  1.73           O  
ATOM   1523  CB  LYS A  99      18.665  -5.841  16.366  1.00  1.73           C  
ATOM   1524  CG  LYS A  99      17.612  -5.589  17.435  1.00  1.73           C  
ATOM   1525  CD  LYS A  99      17.620  -4.134  17.883  1.00  1.73           C  
ATOM   1526  CE  LYS A  99      16.569  -3.873  18.953  1.00  1.73           C  
ATOM   1527  NZ  LYS A  99      16.581  -2.454  19.408  1.00  1.73           N  
ATOM   1528  H   LYS A  99      19.717  -7.908  17.608  1.00  1.73           H  
ATOM   1529  HA  LYS A  99      17.675  -7.519  15.488  1.00  1.73           H  
ATOM   1530 1HB  LYS A  99      19.633  -5.610  16.802  1.00  1.73           H  
ATOM   1531 2HB  LYS A  99      18.504  -5.144  15.543  1.00  1.73           H  
ATOM   1532 1HG  LYS A  99      16.628  -5.843  17.043  1.00  1.73           H  
ATOM   1533 2HG  LYS A  99      17.821  -6.229  18.295  1.00  1.73           H  
ATOM   1534 1HD  LYS A  99      18.606  -3.887  18.284  1.00  1.73           H  
ATOM   1535 2HD  LYS A  99      17.424  -3.486  17.027  1.00  1.73           H  
ATOM   1536 1HE  LYS A  99      15.584  -4.106  18.550  1.00  1.73           H  
ATOM   1537 2HE  LYS A  99      16.763  -4.519  19.809  1.00  1.73           H  
ATOM   1538 1HZ  LYS A  99      15.873  -2.319  20.115  1.00  1.73           H  
ATOM   1539 2HZ  LYS A  99      17.488  -2.231  19.793  1.00  1.73           H  
ATOM   1540 3HZ  LYS A  99      16.391  -1.847  18.623  1.00  1.73           H  
ATOM   1541  N   GLU A 100      19.117  -7.243  13.435  1.00  2.16           N  
ATOM   1542  CA  GLU A 100      20.060  -7.280  12.340  1.00  2.16           C  
ATOM   1543  C   GLU A 100      20.971  -6.079  12.490  1.00  2.16           C  
ATOM   1544  O   GLU A 100      20.528  -4.996  12.874  1.00  2.16           O  
ATOM   1545  CB  GLU A 100      19.359  -7.340  10.990  1.00  2.16           C  
ATOM   1546  CG  GLU A 100      18.634  -8.669  10.748  1.00  2.16           C  
ATOM   1547  CD  GLU A 100      19.591  -9.855  10.578  1.00  2.16           C  
ATOM   1548  OE1 GLU A 100      20.485  -9.774   9.768  1.00  2.16           O  
ATOM   1549  OE2 GLU A 100      19.418 -10.834  11.271  1.00  2.16           O  
ATOM   1550  H   GLU A 100      18.128  -7.103  13.280  1.00  2.16           H  
ATOM   1551  HA  GLU A 100      20.672  -8.178  12.432  1.00  2.16           H  
ATOM   1552 1HB  GLU A 100      18.624  -6.537  10.921  1.00  2.16           H  
ATOM   1553 2HB  GLU A 100      20.083  -7.195  10.190  1.00  2.16           H  
ATOM   1554 1HG  GLU A 100      17.975  -8.867  11.594  1.00  2.16           H  
ATOM   1555 2HG  GLU A 100      18.012  -8.580   9.859  1.00  2.16           H  
ATOM   1556  N   GLY A 101      22.239  -6.279  12.182  1.00  2.58           N  
ATOM   1557  CA  GLY A 101      23.261  -5.257  12.338  1.00  2.58           C  
ATOM   1558  C   GLY A 101      24.129  -5.576  13.559  1.00  2.58           C  
ATOM   1559  O   GLY A 101      25.250  -5.076  13.675  1.00  2.58           O  
ATOM   1560  H   GLY A 101      22.516  -7.197  11.857  1.00  2.58           H  
ATOM   1561 1HA  GLY A 101      23.881  -5.217  11.442  1.00  2.58           H  
ATOM   1562 2HA  GLY A 101      22.793  -4.281  12.458  1.00  2.58           H  
ATOM   1563  N   GLU A 102      23.629  -6.440  14.452  1.00  2.86           N  
ATOM   1564  CA  GLU A 102      24.420  -6.869  15.599  1.00  2.86           C  
ATOM   1565  C   GLU A 102      25.307  -7.994  15.118  1.00  2.86           C  
ATOM   1566  O   GLU A 102      25.025  -8.605  14.088  1.00  2.86           O  
ATOM   1567  CB  GLU A 102      23.588  -7.375  16.790  1.00  2.86           C  
ATOM   1568  CG  GLU A 102      22.687  -6.362  17.476  1.00  2.86           C  
ATOM   1569  CD  GLU A 102      22.089  -6.906  18.781  1.00  2.86           C  
ATOM   1570  OE1 GLU A 102      22.821  -6.952  19.743  1.00  2.86           O  
ATOM   1571  OE2 GLU A 102      20.938  -7.305  18.814  1.00  2.86           O  
ATOM   1572  H   GLU A 102      22.683  -6.811  14.348  1.00  2.86           H  
ATOM   1573  HA  GLU A 102      25.050  -6.046  15.933  1.00  2.86           H  
ATOM   1574 1HB  GLU A 102      22.950  -8.178  16.440  1.00  2.86           H  
ATOM   1575 2HB  GLU A 102      24.253  -7.800  17.541  1.00  2.86           H  
ATOM   1576 1HG  GLU A 102      23.262  -5.465  17.694  1.00  2.86           H  
ATOM   1577 2HG  GLU A 102      21.893  -6.092  16.791  1.00  2.86           H  
ATOM   1578  N   ALA A 103      26.389  -8.263  15.831  1.00  2.90           N  
ATOM   1579  CA  ALA A 103      27.242  -9.379  15.453  1.00  2.90           C  
ATOM   1580  C   ALA A 103      26.445 -10.676  15.506  1.00  2.90           C  
ATOM   1581  O   ALA A 103      25.594 -10.850  16.380  1.00  2.90           O  
ATOM   1582  CB  ALA A 103      28.443  -9.469  16.373  1.00  2.90           C  
ATOM   1583  H   ALA A 103      26.601  -7.715  16.651  1.00  2.90           H  
ATOM   1584  HA  ALA A 103      27.577  -9.226  14.427  1.00  2.90           H  
ATOM   1585 1HB  ALA A 103      29.069 -10.308  16.065  1.00  2.90           H  
ATOM   1586 2HB  ALA A 103      29.017  -8.546  16.318  1.00  2.90           H  
ATOM   1587 3HB  ALA A 103      28.105  -9.628  17.396  1.00  2.90           H  
ATOM   1588  N   ASP A 104      26.744 -11.591  14.587  1.00  2.70           N  
ATOM   1589  CA  ASP A 104      26.071 -12.885  14.554  1.00  2.70           C  
ATOM   1590  C   ASP A 104      26.288 -13.635  15.854  1.00  2.70           C  
ATOM   1591  O   ASP A 104      27.389 -13.622  16.406  1.00  2.70           O  
ATOM   1592  CB  ASP A 104      26.620 -13.766  13.420  1.00  2.70           C  
ATOM   1593  CG  ASP A 104      26.241 -13.330  11.992  1.00  2.70           C  
ATOM   1594  OD1 ASP A 104      25.410 -12.472  11.828  1.00  2.70           O  
ATOM   1595  OD2 ASP A 104      26.803 -13.880  11.074  1.00  2.70           O  
ATOM   1596  H   ASP A 104      27.445 -11.381  13.893  1.00  2.70           H  
ATOM   1597  HA  ASP A 104      25.000 -12.729  14.418  1.00  2.70           H  
ATOM   1598 1HB  ASP A 104      27.706 -13.793  13.490  1.00  2.70           H  
ATOM   1599 2HB  ASP A 104      26.268 -14.791  13.576  1.00  2.70           H  
ATOM   1600  N   ILE A 105      25.264 -14.347  16.306  1.00  2.35           N  
ATOM   1601  CA  ILE A 105      25.400 -15.159  17.495  1.00  2.35           C  
ATOM   1602  C   ILE A 105      26.481 -16.228  17.222  1.00  2.35           C  
ATOM   1603  O   ILE A 105      26.538 -16.742  16.101  1.00  2.35           O  
ATOM   1604  CB  ILE A 105      24.068 -15.851  17.831  1.00  2.35           C  
ATOM   1605  CG1 ILE A 105      24.085 -16.423  19.232  1.00  2.35           C  
ATOM   1606  CG2 ILE A 105      23.825 -16.975  16.823  1.00  2.35           C  
ATOM   1607  CD1 ILE A 105      22.758 -16.844  19.723  1.00  2.35           C  
ATOM   1608  H   ILE A 105      24.348 -14.307  15.848  1.00  2.35           H  
ATOM   1609  HA  ILE A 105      25.665 -14.507  18.318  1.00  2.35           H  
ATOM   1610  HB  ILE A 105      23.260 -15.127  17.784  1.00  2.35           H  
ATOM   1611 1HG1 ILE A 105      24.753 -17.290  19.255  1.00  2.35           H  
ATOM   1612 2HG1 ILE A 105      24.447 -15.665  19.916  1.00  2.35           H  
ATOM   1613 1HG2 ILE A 105      22.886 -17.469  17.043  1.00  2.35           H  
ATOM   1614 2HG2 ILE A 105      23.788 -16.566  15.817  1.00  2.35           H  
ATOM   1615 3HG2 ILE A 105      24.637 -17.701  16.891  1.00  2.35           H  
ATOM   1616 1HD1 ILE A 105      22.842 -17.240  20.731  1.00  2.35           H  
ATOM   1617 2HD1 ILE A 105      22.076 -15.990  19.727  1.00  2.35           H  
ATOM   1618 3HD1 ILE A 105      22.383 -17.603  19.069  1.00  2.35           H  
ATOM   1619  N   PRO A 106      27.348 -16.568  18.193  1.00  1.97           N  
ATOM   1620  CA  PRO A 106      28.382 -17.594  18.107  1.00  1.97           C  
ATOM   1621  C   PRO A 106      27.824 -18.919  17.583  1.00  1.97           C  
ATOM   1622  O   PRO A 106      26.676 -19.269  17.866  1.00  1.97           O  
ATOM   1623  CB  PRO A 106      28.858 -17.656  19.556  1.00  1.97           C  
ATOM   1624  CG  PRO A 106      28.647 -16.251  20.072  1.00  1.97           C  
ATOM   1625  CD  PRO A 106      27.402 -15.787  19.462  1.00  1.97           C  
ATOM   1626  HA  PRO A 106      29.196 -17.232  17.456  1.00  1.97           H  
ATOM   1627 1HB  PRO A 106      28.297 -18.433  20.099  1.00  1.97           H  
ATOM   1628 2HB  PRO A 106      29.883 -17.914  19.615  1.00  1.97           H  
ATOM   1629 1HG  PRO A 106      28.660 -16.203  21.155  1.00  1.97           H  
ATOM   1630 2HG  PRO A 106      29.494 -15.631  19.742  1.00  1.97           H  
ATOM   1631 1HD  PRO A 106      26.600 -16.019  20.135  1.00  1.97           H  
ATOM   1632 2HD  PRO A 106      27.523 -14.709  19.271  1.00  1.97           H  
ATOM   1633  N   ARG A 107      28.634 -19.634  16.777  1.00  1.61           N  
ATOM   1634  CA  ARG A 107      28.224 -20.880  16.097  1.00  1.61           C  
ATOM   1635  C   ARG A 107      27.871 -22.021  17.040  1.00  1.61           C  
ATOM   1636  O   ARG A 107      27.122 -22.931  16.681  1.00  1.61           O  
ATOM   1637  CB  ARG A 107      29.345 -21.412  15.189  1.00  1.61           C  
ATOM   1638  CG  ARG A 107      30.590 -21.957  15.947  1.00  1.61           C  
ATOM   1639  CD  ARG A 107      31.677 -22.457  15.092  1.00  1.61           C  
ATOM   1640  NE  ARG A 107      32.848 -22.834  15.911  1.00  1.61           N  
ATOM   1641  CZ  ARG A 107      33.019 -24.028  16.530  1.00  1.61           C  
ATOM   1642  NH1 ARG A 107      32.104 -24.967  16.433  1.00  1.61           N  
ATOM   1643  NH2 ARG A 107      34.114 -24.256  17.238  1.00  1.61           N  
ATOM   1644  H   ARG A 107      29.595 -19.317  16.675  1.00  1.61           H  
ATOM   1645  HA  ARG A 107      27.348 -20.654  15.488  1.00  1.61           H  
ATOM   1646 1HB  ARG A 107      28.957 -22.220  14.572  1.00  1.61           H  
ATOM   1647 2HB  ARG A 107      29.679 -20.619  14.522  1.00  1.61           H  
ATOM   1648 1HG  ARG A 107      31.006 -21.191  16.537  1.00  1.61           H  
ATOM   1649 2HG  ARG A 107      30.304 -22.785  16.579  1.00  1.61           H  
ATOM   1650 1HD  ARG A 107      31.343 -23.336  14.543  1.00  1.61           H  
ATOM   1651 2HD  ARG A 107      31.981 -21.679  14.394  1.00  1.61           H  
ATOM   1652  HE  ARG A 107      33.582 -22.147  16.017  1.00  1.61           H  
ATOM   1653 1HH1 ARG A 107      31.264 -24.801  15.895  1.00  1.61           H  
ATOM   1654 2HH1 ARG A 107      32.242 -25.856  16.897  1.00  1.61           H  
ATOM   1655 1HH2 ARG A 107      34.826 -23.542  17.319  1.00  1.61           H  
ATOM   1656 2HH2 ARG A 107      34.243 -25.148  17.701  1.00  1.61           H  
ATOM   1657  N   LEU A 108      28.419 -21.961  18.237  1.00  1.32           N  
ATOM   1658  CA  LEU A 108      28.231 -22.998  19.235  1.00  1.32           C  
ATOM   1659  C   LEU A 108      28.004 -22.418  20.603  1.00  1.32           C  
ATOM   1660  O   LEU A 108      28.710 -21.494  21.006  1.00  1.32           O  
ATOM   1661  CB  LEU A 108      29.461 -23.914  19.260  1.00  1.32           C  
ATOM   1662  CG  LEU A 108      29.549 -24.980  20.368  1.00  1.32           C  
ATOM   1663  CD1 LEU A 108      28.481 -26.030  20.192  1.00  1.32           C  
ATOM   1664  CD2 LEU A 108      30.940 -25.591  20.323  1.00  1.32           C  
ATOM   1665  H   LEU A 108      29.033 -21.171  18.434  1.00  1.32           H  
ATOM   1666  HA  LEU A 108      27.355 -23.586  18.965  1.00  1.32           H  
ATOM   1667 1HB  LEU A 108      29.507 -24.437  18.309  1.00  1.32           H  
ATOM   1668 2HB  LEU A 108      30.317 -23.299  19.337  1.00  1.32           H  
ATOM   1669  HG  LEU A 108      29.393 -24.512  21.337  1.00  1.32           H  
ATOM   1670 1HD1 LEU A 108      28.575 -26.757  20.986  1.00  1.32           H  
ATOM   1671 2HD1 LEU A 108      27.498 -25.572  20.236  1.00  1.32           H  
ATOM   1672 3HD1 LEU A 108      28.608 -26.520  19.232  1.00  1.32           H  
ATOM   1673 1HD2 LEU A 108      31.042 -26.335  21.103  1.00  1.32           H  
ATOM   1674 2HD2 LEU A 108      31.102 -26.062  19.356  1.00  1.32           H  
ATOM   1675 3HD2 LEU A 108      31.684 -24.811  20.474  1.00  1.32           H  
ATOM   1676  N   THR A 109      27.006 -22.947  21.296  1.00  1.11           N  
ATOM   1677  CA  THR A 109      26.767 -22.548  22.664  1.00  1.11           C  
ATOM   1678  C   THR A 109      27.112 -23.712  23.580  1.00  1.11           C  
ATOM   1679  O   THR A 109      26.710 -24.861  23.333  1.00  1.11           O  
ATOM   1680  CB  THR A 109      25.301 -22.118  22.919  1.00  1.11           C  
ATOM   1681  OG1 THR A 109      24.965 -21.005  22.073  1.00  1.11           O  
ATOM   1682  CG2 THR A 109      25.143 -21.672  24.401  1.00  1.11           C  
ATOM   1683  H   THR A 109      26.435 -23.668  20.878  1.00  1.11           H  
ATOM   1684  HA  THR A 109      27.423 -21.719  22.917  1.00  1.11           H  
ATOM   1685  HB  THR A 109      24.628 -22.947  22.710  1.00  1.11           H  
ATOM   1686  HG1 THR A 109      24.055 -20.739  22.238  1.00  1.11           H  
ATOM   1687 1HG2 THR A 109      24.117 -21.358  24.578  1.00  1.11           H  
ATOM   1688 2HG2 THR A 109      25.380 -22.497  25.069  1.00  1.11           H  
ATOM   1689 3HG2 THR A 109      25.817 -20.840  24.608  1.00  1.11           H  
ATOM   1690  N   ILE A 110      27.868 -23.398  24.621  1.00  0.96           N  
ATOM   1691  CA  ILE A 110      28.222 -24.346  25.649  1.00  0.96           C  
ATOM   1692  C   ILE A 110      27.626 -23.896  26.975  1.00  0.96           C  
ATOM   1693  O   ILE A 110      27.819 -22.751  27.392  1.00  0.96           O  
ATOM   1694  CB  ILE A 110      29.730 -24.547  25.757  1.00  0.96           C  
ATOM   1695  CG1 ILE A 110      30.261 -25.075  24.428  1.00  0.96           C  
ATOM   1696  CG2 ILE A 110      29.998 -25.515  26.840  1.00  0.96           C  
ATOM   1697  CD1 ILE A 110      31.756 -25.218  24.364  1.00  0.96           C  
ATOM   1698  H   ILE A 110      28.196 -22.442  24.706  1.00  0.96           H  
ATOM   1699  HA  ILE A 110      27.791 -25.301  25.388  1.00  0.96           H  
ATOM   1700  HB  ILE A 110      30.226 -23.602  25.958  1.00  0.96           H  
ATOM   1701 1HG1 ILE A 110      29.802 -26.020  24.234  1.00  0.96           H  
ATOM   1702 2HG1 ILE A 110      29.965 -24.385  23.647  1.00  0.96           H  
ATOM   1703 1HG2 ILE A 110      31.060 -25.710  26.918  1.00  0.96           H  
ATOM   1704 2HG2 ILE A 110      29.625 -25.119  27.783  1.00  0.96           H  
ATOM   1705 3HG2 ILE A 110      29.480 -26.432  26.607  1.00  0.96           H  
ATOM   1706 1HD1 ILE A 110      32.051 -25.588  23.381  1.00  0.96           H  
ATOM   1707 2HD1 ILE A 110      32.211 -24.254  24.541  1.00  0.96           H  
ATOM   1708 3HD1 ILE A 110      32.083 -25.922  25.124  1.00  0.96           H  
ATOM   1709  N   ARG A 111      26.861 -24.781  27.601  1.00  0.87           N  
ATOM   1710  CA  ARG A 111      26.168 -24.446  28.835  1.00  0.87           C  
ATOM   1711  C   ARG A 111      26.714 -25.232  30.018  1.00  0.87           C  
ATOM   1712  O   ARG A 111      26.787 -26.461  29.986  1.00  0.87           O  
ATOM   1713  CB  ARG A 111      24.680 -24.684  28.623  1.00  0.87           C  
ATOM   1714  CG  ARG A 111      23.751 -24.360  29.730  1.00  0.87           C  
ATOM   1715  CD  ARG A 111      22.336 -24.399  29.200  1.00  0.87           C  
ATOM   1716  NE  ARG A 111      21.874 -25.740  28.923  1.00  0.87           N  
ATOM   1717  CZ  ARG A 111      21.161 -26.482  29.774  1.00  0.87           C  
ATOM   1718  NH1 ARG A 111      20.810 -25.997  30.936  1.00  0.87           N  
ATOM   1719  NH2 ARG A 111      20.818 -27.692  29.408  1.00  0.87           N  
ATOM   1720  H   ARG A 111      26.761 -25.711  27.191  1.00  0.87           H  
ATOM   1721  HA  ARG A 111      26.321 -23.392  29.038  1.00  0.87           H  
ATOM   1722 1HB  ARG A 111      24.354 -24.107  27.758  1.00  0.87           H  
ATOM   1723 2HB  ARG A 111      24.519 -25.723  28.383  1.00  0.87           H  
ATOM   1724 1HG  ARG A 111      23.852 -25.115  30.510  1.00  0.87           H  
ATOM   1725 2HG  ARG A 111      23.970 -23.387  30.142  1.00  0.87           H  
ATOM   1726 1HD  ARG A 111      21.646 -23.951  29.897  1.00  0.87           H  
ATOM   1727 2HD  ARG A 111      22.303 -23.840  28.268  1.00  0.87           H  
ATOM   1728  HE  ARG A 111      22.127 -26.197  28.041  1.00  0.87           H  
ATOM   1729 1HH1 ARG A 111      21.075 -25.063  31.188  1.00  0.87           H  
ATOM   1730 2HH1 ARG A 111      20.258 -26.552  31.585  1.00  0.87           H  
ATOM   1731 1HH2 ARG A 111      21.113 -28.007  28.482  1.00  0.87           H  
ATOM   1732 2HH2 ARG A 111      20.264 -28.285  30.006  1.00  0.87           H  
ATOM   1733  N   VAL A 112      27.105 -24.519  31.068  1.00  0.82           N  
ATOM   1734  CA  VAL A 112      27.703 -25.170  32.228  1.00  0.82           C  
ATOM   1735  C   VAL A 112      26.771 -25.075  33.423  1.00  0.82           C  
ATOM   1736  O   VAL A 112      26.302 -23.986  33.771  1.00  0.82           O  
ATOM   1737  CB  VAL A 112      29.039 -24.498  32.573  1.00  0.82           C  
ATOM   1738  CG1 VAL A 112      29.678 -25.197  33.786  1.00  0.82           C  
ATOM   1739  CG2 VAL A 112      29.960 -24.503  31.330  1.00  0.82           C  
ATOM   1740  H   VAL A 112      27.016 -23.502  31.041  1.00  0.82           H  
ATOM   1741  HA  VAL A 112      27.877 -26.223  32.003  1.00  0.82           H  
ATOM   1742  HB  VAL A 112      28.848 -23.467  32.866  1.00  0.82           H  
ATOM   1743 1HG1 VAL A 112      30.612 -24.714  34.048  1.00  0.82           H  
ATOM   1744 2HG1 VAL A 112      29.001 -25.144  34.634  1.00  0.82           H  
ATOM   1745 3HG1 VAL A 112      29.871 -26.240  33.548  1.00  0.82           H  
ATOM   1746 1HG2 VAL A 112      30.896 -24.014  31.571  1.00  0.82           H  
ATOM   1747 2HG2 VAL A 112      30.160 -25.507  31.023  1.00  0.82           H  
ATOM   1748 3HG2 VAL A 112      29.476 -23.966  30.510  1.00  0.82           H  
ATOM   1749  N   CYS A 113      26.475 -26.210  34.044  1.00  0.79           N  
ATOM   1750  CA  CYS A 113      25.553 -26.171  35.165  1.00  0.79           C  
ATOM   1751  C   CYS A 113      26.124 -25.400  36.357  1.00  0.79           C  
ATOM   1752  O   CYS A 113      27.331 -25.446  36.606  1.00  0.79           O  
ATOM   1753  CB  CYS A 113      25.184 -27.587  35.596  1.00  0.79           C  
ATOM   1754  SG  CYS A 113      26.543 -28.545  36.267  1.00  0.79           S  
ATOM   1755  H   CYS A 113      26.879 -27.091  33.738  1.00  0.79           H  
ATOM   1756  HA  CYS A 113      24.643 -25.685  34.832  1.00  0.79           H  
ATOM   1757 1HB  CYS A 113      24.407 -27.535  36.349  1.00  0.79           H  
ATOM   1758 2HB  CYS A 113      24.781 -28.129  34.744  1.00  0.79           H  
ATOM   1759  N   ASP A 114      25.252 -24.749  37.133  1.00  0.79           N  
ATOM   1760  CA  ASP A 114      25.674 -24.010  38.325  1.00  0.79           C  
ATOM   1761  C   ASP A 114      24.822 -24.277  39.556  1.00  0.79           C  
ATOM   1762  O   ASP A 114      24.660 -23.412  40.422  1.00  0.79           O  
ATOM   1763  CB  ASP A 114      25.737 -22.496  38.085  1.00  0.79           C  
ATOM   1764  CG  ASP A 114      24.441 -21.717  37.791  1.00  0.79           C  
ATOM   1765  OD1 ASP A 114      23.368 -22.253  37.830  1.00  0.79           O  
ATOM   1766  OD2 ASP A 114      24.585 -20.522  37.540  1.00  0.79           O  
ATOM   1767  H   ASP A 114      24.279 -24.727  36.847  1.00  0.79           H  
ATOM   1768  HA  ASP A 114      26.689 -24.336  38.568  1.00  0.79           H  
ATOM   1769 1HB  ASP A 114      26.138 -22.073  38.982  1.00  0.79           H  
ATOM   1770 2HB  ASP A 114      26.448 -22.304  37.279  1.00  0.79           H  
ATOM   1771  N   SER A 115      24.272 -25.473  39.629  1.00  0.80           N  
ATOM   1772  CA  SER A 115      23.466 -25.862  40.768  1.00  0.80           C  
ATOM   1773  C   SER A 115      24.373 -26.043  41.949  1.00  0.80           C  
ATOM   1774  O   SER A 115      25.589 -26.071  41.783  1.00  0.80           O  
ATOM   1775  CB  SER A 115      22.757 -27.155  40.498  1.00  0.80           C  
ATOM   1776  OG  SER A 115      23.657 -28.266  40.447  1.00  0.80           O  
ATOM   1777  H   SER A 115      24.436 -26.127  38.876  1.00  0.80           H  
ATOM   1778  HA  SER A 115      22.743 -25.074  40.987  1.00  0.80           H  
ATOM   1779 1HB  SER A 115      21.998 -27.330  41.253  1.00  0.80           H  
ATOM   1780 2HB  SER A 115      22.262 -27.048  39.554  1.00  0.80           H  
ATOM   1781  HG  SER A 115      23.176 -28.984  40.018  1.00  0.80           H  
ATOM   1782  N   ILE A 116      23.805 -26.211  43.129  1.00  0.82           N  
ATOM   1783  CA  ILE A 116      24.632 -26.417  44.301  1.00  0.82           C  
ATOM   1784  C   ILE A 116      25.511 -27.637  44.141  1.00  0.82           C  
ATOM   1785  O   ILE A 116      26.709 -27.561  44.397  1.00  0.82           O  
ATOM   1786  CB  ILE A 116      23.749 -26.517  45.538  1.00  0.82           C  
ATOM   1787  CG1 ILE A 116      23.173 -25.187  45.773  1.00  0.82           C  
ATOM   1788  CG2 ILE A 116      24.523 -26.992  46.738  1.00  0.82           C  
ATOM   1789  CD1 ILE A 116      22.095 -25.166  46.726  1.00  0.82           C  
ATOM   1790  H   ILE A 116      22.800 -26.180  43.216  1.00  0.82           H  
ATOM   1791  HA  ILE A 116      25.279 -25.550  44.421  1.00  0.82           H  
ATOM   1792  HB  ILE A 116      22.928 -27.207  45.345  1.00  0.82           H  
ATOM   1793 1HG1 ILE A 116      23.966 -24.555  46.157  1.00  0.82           H  
ATOM   1794 2HG1 ILE A 116      22.813 -24.771  44.832  1.00  0.82           H  
ATOM   1795 1HG2 ILE A 116      23.867 -27.047  47.607  1.00  0.82           H  
ATOM   1796 2HG2 ILE A 116      24.902 -27.963  46.513  1.00  0.82           H  
ATOM   1797 3HG2 ILE A 116      25.345 -26.307  46.947  1.00  0.82           H  
ATOM   1798 1HD1 ILE A 116      21.794 -24.140  46.826  1.00  0.82           H  
ATOM   1799 2HD1 ILE A 116      21.267 -25.774  46.367  1.00  0.82           H  
ATOM   1800 3HD1 ILE A 116      22.435 -25.546  47.676  1.00  0.82           H  
ATOM   1801  N   THR A 117      24.951 -28.740  43.657  1.00  0.83           N  
ATOM   1802  CA  THR A 117      25.764 -29.924  43.440  1.00  0.83           C  
ATOM   1803  C   THR A 117      26.883 -29.633  42.432  1.00  0.83           C  
ATOM   1804  O   THR A 117      28.039 -30.011  42.645  1.00  0.83           O  
ATOM   1805  CB  THR A 117      24.918 -31.099  42.945  1.00  0.83           C  
ATOM   1806  OG1 THR A 117      23.937 -31.455  43.933  1.00  0.83           O  
ATOM   1807  CG2 THR A 117      25.817 -32.253  42.705  1.00  0.83           C  
ATOM   1808  H   THR A 117      23.966 -28.753  43.447  1.00  0.83           H  
ATOM   1809  HA  THR A 117      26.224 -30.210  44.384  1.00  0.83           H  
ATOM   1810  HB  THR A 117      24.418 -30.829  42.013  1.00  0.83           H  
ATOM   1811  HG1 THR A 117      23.554 -32.317  43.700  1.00  0.83           H  
ATOM   1812 1HG2 THR A 117      25.255 -33.107  42.335  1.00  0.83           H  
ATOM   1813 2HG2 THR A 117      26.558 -31.966  41.975  1.00  0.83           H  
ATOM   1814 3HG2 THR A 117      26.305 -32.513  43.638  1.00  0.83           H  
ATOM   1815  N   CYS A 118      26.554 -28.947  41.334  1.00  0.85           N  
ATOM   1816  CA  CYS A 118      27.581 -28.648  40.348  1.00  0.85           C  
ATOM   1817  C   CYS A 118      28.679 -27.768  40.933  1.00  0.85           C  
ATOM   1818  O   CYS A 118      29.867 -27.981  40.667  1.00  0.85           O  
ATOM   1819  CB  CYS A 118      26.953 -27.964  39.144  1.00  0.85           C  
ATOM   1820  SG  CYS A 118      25.955 -29.046  38.141  1.00  0.85           S  
ATOM   1821  H   CYS A 118      25.595 -28.629  41.180  1.00  0.85           H  
ATOM   1822  HA  CYS A 118      28.032 -29.583  40.022  1.00  0.85           H  
ATOM   1823 1HB  CYS A 118      26.325 -27.170  39.500  1.00  0.85           H  
ATOM   1824 2HB  CYS A 118      27.687 -27.516  38.532  1.00  0.85           H  
ATOM   1825  N   ALA A 119      28.299 -26.783  41.746  1.00  0.85           N  
ATOM   1826  CA  ALA A 119      29.264 -25.900  42.382  1.00  0.85           C  
ATOM   1827  C   ALA A 119      30.169 -26.681  43.337  1.00  0.85           C  
ATOM   1828  O   ALA A 119      31.395 -26.531  43.313  1.00  0.85           O  
ATOM   1829  CB  ALA A 119      28.531 -24.804  43.129  1.00  0.85           C  
ATOM   1830  H   ALA A 119      27.307 -26.639  41.922  1.00  0.85           H  
ATOM   1831  HA  ALA A 119      29.885 -25.454  41.605  1.00  0.85           H  
ATOM   1832 1HB  ALA A 119      29.251 -24.127  43.586  1.00  0.85           H  
ATOM   1833 2HB  ALA A 119      27.899 -24.248  42.430  1.00  0.85           H  
ATOM   1834 3HB  ALA A 119      27.906 -25.250  43.901  1.00  0.85           H  
ATOM   1835  N   MET A 120      29.564 -27.595  44.107  1.00  0.85           N  
ATOM   1836  CA  MET A 120      30.260 -28.443  45.075  1.00  0.85           C  
ATOM   1837  C   MET A 120      31.307 -29.296  44.406  1.00  0.85           C  
ATOM   1838  O   MET A 120      32.359 -29.578  44.984  1.00  0.85           O  
ATOM   1839  CB  MET A 120      29.250 -29.346  45.791  1.00  0.85           C  
ATOM   1840  CG  MET A 120      28.345 -28.642  46.795  1.00  0.85           C  
ATOM   1841  SD  MET A 120      26.937 -29.669  47.300  1.00  0.85           S  
ATOM   1842  CE  MET A 120      27.650 -30.950  48.194  1.00  0.85           C  
ATOM   1843  H   MET A 120      28.549 -27.677  44.056  1.00  0.85           H  
ATOM   1844  HA  MET A 120      30.756 -27.805  45.803  1.00  0.85           H  
ATOM   1845 1HB  MET A 120      28.618 -29.828  45.058  1.00  0.85           H  
ATOM   1846 2HB  MET A 120      29.784 -30.134  46.318  1.00  0.85           H  
ATOM   1847 1HG  MET A 120      28.932 -28.419  47.690  1.00  0.85           H  
ATOM   1848 2HG  MET A 120      27.982 -27.707  46.400  1.00  0.85           H  
ATOM   1849 1HE  MET A 120      26.864 -31.611  48.546  1.00  0.85           H  
ATOM   1850 2HE  MET A 120      28.337 -31.501  47.552  1.00  0.85           H  
ATOM   1851 3HE  MET A 120      28.188 -30.541  49.048  1.00  0.85           H  
ATOM   1852  N   PHE A 121      31.028 -29.702  43.174  1.00  0.83           N  
ATOM   1853  CA  PHE A 121      31.927 -30.569  42.450  1.00  0.83           C  
ATOM   1854  C   PHE A 121      32.864 -29.830  41.471  1.00  0.83           C  
ATOM   1855  O   PHE A 121      33.528 -30.475  40.654  1.00  0.83           O  
ATOM   1856  CB  PHE A 121      31.129 -31.637  41.722  1.00  0.83           C  
ATOM   1857  CG  PHE A 121      30.313 -32.527  42.629  1.00  0.83           C  
ATOM   1858  CD1 PHE A 121      30.548 -32.603  44.004  1.00  0.83           C  
ATOM   1859  CD2 PHE A 121      29.315 -33.298  42.103  1.00  0.83           C  
ATOM   1860  CE1 PHE A 121      29.779 -33.420  44.807  1.00  0.83           C  
ATOM   1861  CE2 PHE A 121      28.555 -34.125  42.895  1.00  0.83           C  
ATOM   1862  CZ  PHE A 121      28.783 -34.182  44.254  1.00  0.83           C  
ATOM   1863  H   PHE A 121      30.127 -29.453  42.761  1.00  0.83           H  
ATOM   1864  HA  PHE A 121      32.555 -31.077  43.180  1.00  0.83           H  
ATOM   1865 1HB  PHE A 121      30.455 -31.166  40.998  1.00  0.83           H  
ATOM   1866 2HB  PHE A 121      31.821 -32.268  41.192  1.00  0.83           H  
ATOM   1867  HD1 PHE A 121      31.341 -32.009  44.445  1.00  0.83           H  
ATOM   1868  HD2 PHE A 121      29.132 -33.251  41.042  1.00  0.83           H  
ATOM   1869  HE1 PHE A 121      29.967 -33.463  45.868  1.00  0.83           H  
ATOM   1870  HE2 PHE A 121      27.765 -34.731  42.447  1.00  0.83           H  
ATOM   1871  HZ  PHE A 121      28.178 -34.833  44.879  1.00  0.83           H  
ATOM   1872  N   GLY A 122      32.950 -28.490  41.561  1.00  0.82           N  
ATOM   1873  CA  GLY A 122      33.890 -27.732  40.723  1.00  0.82           C  
ATOM   1874  C   GLY A 122      33.413 -27.210  39.357  1.00  0.82           C  
ATOM   1875  O   GLY A 122      34.246 -26.818  38.533  1.00  0.82           O  
ATOM   1876  H   GLY A 122      32.375 -27.980  42.235  1.00  0.82           H  
ATOM   1877 1HA  GLY A 122      34.237 -26.880  41.308  1.00  0.82           H  
ATOM   1878 2HA  GLY A 122      34.774 -28.348  40.565  1.00  0.82           H  
ATOM   1879  N   ALA A 123      32.104 -27.115  39.115  1.00  0.79           N  
ATOM   1880  CA  ALA A 123      31.640 -26.612  37.815  1.00  0.79           C  
ATOM   1881  C   ALA A 123      32.204 -25.220  37.513  1.00  0.79           C  
ATOM   1882  O   ALA A 123      32.494 -24.905  36.359  1.00  0.79           O  
ATOM   1883  CB  ALA A 123      30.134 -26.573  37.766  1.00  0.79           C  
ATOM   1884  H   ALA A 123      31.421 -27.427  39.807  1.00  0.79           H  
ATOM   1885  HA  ALA A 123      31.996 -27.293  37.046  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123      29.801 -26.233  36.788  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123      29.771 -27.569  37.942  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123      29.750 -25.899  38.530  1.00  0.79           H  
ATOM   1889  N   ASP A 124      32.390 -24.391  38.543  1.00  0.76           N  
ATOM   1890  CA  ASP A 124      32.953 -23.052  38.367  1.00  0.76           C  
ATOM   1891  C   ASP A 124      34.364 -23.080  37.772  1.00  0.76           C  
ATOM   1892  O   ASP A 124      34.763 -22.146  37.067  1.00  0.76           O  
ATOM   1893  CB  ASP A 124      32.976 -22.298  39.702  1.00  0.76           C  
ATOM   1894  CG  ASP A 124      31.595 -21.791  40.149  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124      30.698 -21.745  39.325  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124      31.441 -21.462  41.297  1.00  0.76           O  
ATOM   1897  H   ASP A 124      32.139 -24.708  39.469  1.00  0.76           H  
ATOM   1898  HA  ASP A 124      32.309 -22.505  37.678  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124      33.375 -22.955  40.478  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124      33.653 -21.447  39.622  1.00  0.76           H  
ATOM   1901  N   GLU A 125      35.142 -24.123  38.084  1.00  0.74           N  
ATOM   1902  CA  GLU A 125      36.509 -24.213  37.593  1.00  0.74           C  
ATOM   1903  C   GLU A 125      36.458 -24.663  36.150  1.00  0.74           C  
ATOM   1904  O   GLU A 125      37.270 -24.257  35.303  1.00  0.74           O  
ATOM   1905  CB  GLU A 125      37.320 -25.215  38.422  1.00  0.74           C  
ATOM   1906  CG  GLU A 125      37.535 -24.805  39.875  1.00  0.74           C  
ATOM   1907  CD  GLU A 125      38.331 -25.818  40.672  1.00  0.74           C  
ATOM   1908  OE1 GLU A 125      38.661 -26.851  40.137  1.00  0.74           O  
ATOM   1909  OE2 GLU A 125      38.602 -25.554  41.820  1.00  0.74           O  
ATOM   1910  H   GLU A 125      34.766 -24.901  38.619  1.00  0.74           H  
ATOM   1911  HA  GLU A 125      36.977 -23.229  37.641  1.00  0.74           H  
ATOM   1912 1HB  GLU A 125      36.813 -26.181  38.418  1.00  0.74           H  
ATOM   1913 2HB  GLU A 125      38.297 -25.359  37.962  1.00  0.74           H  
ATOM   1914 1HG  GLU A 125      38.053 -23.847  39.899  1.00  0.74           H  
ATOM   1915 2HG  GLU A 125      36.558 -24.671  40.341  1.00  0.74           H  
ATOM   1916  N   LEU A 126      35.474 -25.514  35.858  1.00  0.73           N  
ATOM   1917  CA  LEU A 126      35.341 -26.024  34.511  1.00  0.73           C  
ATOM   1918  C   LEU A 126      34.908 -24.879  33.603  1.00  0.73           C  
ATOM   1919  O   LEU A 126      35.383 -24.757  32.474  1.00  0.73           O  
ATOM   1920  CB  LEU A 126      34.323 -27.159  34.475  1.00  0.73           C  
ATOM   1921  CG  LEU A 126      34.736 -28.365  35.277  1.00  0.73           C  
ATOM   1922  CD1 LEU A 126      33.687 -29.368  35.186  1.00  0.73           C  
ATOM   1923  CD2 LEU A 126      36.040 -28.871  34.816  1.00  0.73           C  
ATOM   1924  H   LEU A 126      34.845 -25.827  36.602  1.00  0.73           H  
ATOM   1925  HA  LEU A 126      36.307 -26.396  34.174  1.00  0.73           H  
ATOM   1926 1HB  LEU A 126      33.381 -26.796  34.874  1.00  0.73           H  
ATOM   1927 2HB  LEU A 126      34.162 -27.467  33.448  1.00  0.73           H  
ATOM   1928  HG  LEU A 126      34.824 -28.077  36.327  1.00  0.73           H  
ATOM   1929 1HD1 LEU A 126      33.967 -30.229  35.783  1.00  0.73           H  
ATOM   1930 2HD1 LEU A 126      32.766 -28.953  35.545  1.00  0.73           H  
ATOM   1931 3HD1 LEU A 126      33.582 -29.655  34.152  1.00  0.73           H  
ATOM   1932 1HD2 LEU A 126      36.325 -29.717  35.424  1.00  0.73           H  
ATOM   1933 2HD2 LEU A 126      35.974 -29.168  33.785  1.00  0.73           H  
ATOM   1934 3HD2 LEU A 126      36.767 -28.087  34.930  1.00  0.73           H  
ATOM   1935  N   LEU A 127      34.041 -24.005  34.133  1.00  0.73           N  
ATOM   1936  CA  LEU A 127      33.553 -22.841  33.406  1.00  0.73           C  
ATOM   1937  C   LEU A 127      34.671 -21.872  33.087  1.00  0.73           C  
ATOM   1938  O   LEU A 127      34.846 -21.473  31.934  1.00  0.73           O  
ATOM   1939  CB  LEU A 127      32.524 -22.078  34.227  1.00  0.73           C  
ATOM   1940  CG  LEU A 127      32.009 -20.815  33.568  1.00  0.73           C  
ATOM   1941  CD1 LEU A 127      31.323 -21.165  32.317  1.00  0.73           C  
ATOM   1942  CD2 LEU A 127      31.092 -20.130  34.478  1.00  0.73           C  
ATOM   1943  H   LEU A 127      33.673 -24.187  35.066  1.00  0.73           H  
ATOM   1944  HA  LEU A 127      33.103 -23.179  32.474  1.00  0.73           H  
ATOM   1945 1HB  LEU A 127      31.683 -22.724  34.438  1.00  0.73           H  
ATOM   1946 2HB  LEU A 127      32.976 -21.796  35.174  1.00  0.73           H  
ATOM   1947  HG  LEU A 127      32.848 -20.158  33.327  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 127      30.966 -20.256  31.857  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 127      32.023 -21.671  31.659  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 127      30.485 -21.812  32.531  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 127      30.716 -19.220  34.006  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 127      30.268 -20.800  34.706  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 127      31.632 -19.878  35.388  1.00  0.73           H  
ATOM   1954  N   GLU A 128      35.452 -21.492  34.105  1.00  0.74           N  
ATOM   1955  CA  GLU A 128      36.543 -20.565  33.849  1.00  0.74           C  
ATOM   1956  C   GLU A 128      37.502 -21.146  32.822  1.00  0.74           C  
ATOM   1957  O   GLU A 128      37.923 -20.454  31.889  1.00  0.74           O  
ATOM   1958  CB  GLU A 128      37.306 -20.226  35.132  1.00  0.74           C  
ATOM   1959  CG  GLU A 128      38.455 -19.234  34.901  1.00  0.74           C  
ATOM   1960  CD  GLU A 128      39.193 -18.803  36.160  1.00  0.74           C  
ATOM   1961  OE1 GLU A 128      38.836 -19.226  37.232  1.00  0.74           O  
ATOM   1962  OE2 GLU A 128      40.139 -18.050  36.024  1.00  0.74           O  
ATOM   1963  H   GLU A 128      35.277 -21.829  35.055  1.00  0.74           H  
ATOM   1964  HA  GLU A 128      36.121 -19.645  33.439  1.00  0.74           H  
ATOM   1965 1HB  GLU A 128      36.619 -19.797  35.863  1.00  0.74           H  
ATOM   1966 2HB  GLU A 128      37.717 -21.141  35.564  1.00  0.74           H  
ATOM   1967 1HG  GLU A 128      39.169 -19.702  34.224  1.00  0.74           H  
ATOM   1968 2HG  GLU A 128      38.058 -18.351  34.401  1.00  0.74           H  
ATOM   1969  N   THR A 129      37.816 -22.438  32.966  1.00  0.77           N  
ATOM   1970  CA  THR A 129      38.723 -23.083  32.042  1.00  0.77           C  
ATOM   1971  C   THR A 129      38.166 -23.042  30.638  1.00  0.77           C  
ATOM   1972  O   THR A 129      38.866 -22.636  29.714  1.00  0.77           O  
ATOM   1973  CB  THR A 129      38.959 -24.543  32.432  1.00  0.77           C  
ATOM   1974  OG1 THR A 129      39.565 -24.585  33.730  1.00  0.77           O  
ATOM   1975  CG2 THR A 129      39.852 -25.219  31.378  1.00  0.77           C  
ATOM   1976  H   THR A 129      37.448 -22.979  33.750  1.00  0.77           H  
ATOM   1977  HA  THR A 129      39.672 -22.553  32.055  1.00  0.77           H  
ATOM   1978  HB  THR A 129      38.004 -25.064  32.478  1.00  0.77           H  
ATOM   1979  HG1 THR A 129      38.885 -24.324  34.402  1.00  0.77           H  
ATOM   1980 1HG2 THR A 129      40.017 -26.256  31.629  1.00  0.77           H  
ATOM   1981 2HG2 THR A 129      39.359 -25.165  30.408  1.00  0.77           H  
ATOM   1982 3HG2 THR A 129      40.809 -24.702  31.323  1.00  0.77           H  
ATOM   1983  N   LEU A 130      36.892 -23.379  30.488  1.00  0.82           N  
ATOM   1984  CA  LEU A 130      36.232 -23.380  29.202  1.00  0.82           C  
ATOM   1985  C   LEU A 130      36.318 -22.034  28.528  1.00  0.82           C  
ATOM   1986  O   LEU A 130      36.729 -21.935  27.374  1.00  0.82           O  
ATOM   1987  CB  LEU A 130      34.758 -23.727  29.410  1.00  0.82           C  
ATOM   1988  CG  LEU A 130      33.892 -23.679  28.227  1.00  0.82           C  
ATOM   1989  CD1 LEU A 130      34.330 -24.693  27.213  1.00  0.82           C  
ATOM   1990  CD2 LEU A 130      32.493 -23.902  28.679  1.00  0.82           C  
ATOM   1991  H   LEU A 130      36.360 -23.692  31.299  1.00  0.82           H  
ATOM   1992  HA  LEU A 130      36.705 -24.120  28.563  1.00  0.82           H  
ATOM   1993 1HB  LEU A 130      34.689 -24.717  29.844  1.00  0.82           H  
ATOM   1994 2HB  LEU A 130      34.344 -23.033  30.123  1.00  0.82           H  
ATOM   1995  HG  LEU A 130      33.977 -22.701  27.778  1.00  0.82           H  
ATOM   1996 1HD1 LEU A 130      33.705 -24.632  26.345  1.00  0.82           H  
ATOM   1997 2HD1 LEU A 130      35.350 -24.478  26.940  1.00  0.82           H  
ATOM   1998 3HD1 LEU A 130      34.265 -25.689  27.633  1.00  0.82           H  
ATOM   1999 1HD2 LEU A 130      31.844 -23.818  27.838  1.00  0.82           H  
ATOM   2000 2HD2 LEU A 130      32.400 -24.888  29.133  1.00  0.82           H  
ATOM   2001 3HD2 LEU A 130      32.236 -23.153  29.409  1.00  0.82           H  
ATOM   2002  N   GLN A 131      35.974 -20.981  29.252  1.00  0.89           N  
ATOM   2003  CA  GLN A 131      35.981 -19.658  28.658  1.00  0.89           C  
ATOM   2004  C   GLN A 131      37.394 -19.260  28.212  1.00  0.89           C  
ATOM   2005  O   GLN A 131      37.587 -18.704  27.119  1.00  0.89           O  
ATOM   2006  CB  GLN A 131      35.427 -18.664  29.683  1.00  0.89           C  
ATOM   2007  CG  GLN A 131      33.931 -18.855  29.954  1.00  0.89           C  
ATOM   2008  CD  GLN A 131      33.401 -17.980  31.075  1.00  0.89           C  
ATOM   2009  OE1 GLN A 131      34.160 -17.506  31.926  1.00  0.89           O  
ATOM   2010  NE2 GLN A 131      32.089 -17.751  31.088  1.00  0.89           N  
ATOM   2011  H   GLN A 131      35.668 -21.108  30.219  1.00  0.89           H  
ATOM   2012  HA  GLN A 131      35.335 -19.670  27.781  1.00  0.89           H  
ATOM   2013 1HB  GLN A 131      35.959 -18.796  30.632  1.00  0.89           H  
ATOM   2014 2HB  GLN A 131      35.598 -17.645  29.344  1.00  0.89           H  
ATOM   2015 1HG  GLN A 131      33.388 -18.613  29.049  1.00  0.89           H  
ATOM   2016 2HG  GLN A 131      33.762 -19.895  30.227  1.00  0.89           H  
ATOM   2017 1HE2 GLN A 131      31.688 -17.179  31.803  1.00  0.89           H  
ATOM   2018 2HE2 GLN A 131      31.497 -18.147  30.384  1.00  0.89           H  
ATOM   2019  N   ARG A 132      38.400 -19.587  29.037  1.00  1.01           N  
ATOM   2020  CA  ARG A 132      39.782 -19.260  28.703  1.00  1.01           C  
ATOM   2021  C   ARG A 132      40.323 -20.079  27.533  1.00  1.01           C  
ATOM   2022  O   ARG A 132      41.045 -19.551  26.685  1.00  1.01           O  
ATOM   2023  CB  ARG A 132      40.692 -19.469  29.906  1.00  1.01           C  
ATOM   2024  CG  ARG A 132      40.539 -18.443  31.040  1.00  1.01           C  
ATOM   2025  CD  ARG A 132      41.511 -18.705  32.144  1.00  1.01           C  
ATOM   2026  NE  ARG A 132      41.357 -17.782  33.268  1.00  1.01           N  
ATOM   2027  CZ  ARG A 132      41.862 -16.546  33.341  1.00  1.01           C  
ATOM   2028  NH1 ARG A 132      42.559 -16.026  32.349  1.00  1.01           N  
ATOM   2029  NH2 ARG A 132      41.637 -15.871  34.442  1.00  1.01           N  
ATOM   2030  H   ARG A 132      38.200 -20.046  29.929  1.00  1.01           H  
ATOM   2031  HA  ARG A 132      39.820 -18.207  28.428  1.00  1.01           H  
ATOM   2032 1HB  ARG A 132      40.487 -20.455  30.332  1.00  1.01           H  
ATOM   2033 2HB  ARG A 132      41.731 -19.466  29.581  1.00  1.01           H  
ATOM   2034 1HG  ARG A 132      40.715 -17.441  30.654  1.00  1.01           H  
ATOM   2035 2HG  ARG A 132      39.530 -18.503  31.451  1.00  1.01           H  
ATOM   2036 1HD  ARG A 132      41.350 -19.718  32.518  1.00  1.01           H  
ATOM   2037 2HD  ARG A 132      42.526 -18.616  31.766  1.00  1.01           H  
ATOM   2038  HE  ARG A 132      40.838 -18.092  34.101  1.00  1.01           H  
ATOM   2039 1HH1 ARG A 132      42.721 -16.564  31.510  1.00  1.01           H  
ATOM   2040 2HH1 ARG A 132      42.931 -15.091  32.430  1.00  1.01           H  
ATOM   2041 1HH2 ARG A 132      41.094 -16.339  35.185  1.00  1.01           H  
ATOM   2042 2HH2 ARG A 132      41.992 -14.936  34.559  1.00  1.01           H  
ATOM   2043  N   GLU A 133      39.975 -21.366  27.483  1.00  1.16           N  
ATOM   2044  CA  GLU A 133      40.440 -22.250  26.422  1.00  1.16           C  
ATOM   2045  C   GLU A 133      39.760 -21.960  25.084  1.00  1.16           C  
ATOM   2046  O   GLU A 133      40.398 -22.055  24.036  1.00  1.16           O  
ATOM   2047  CB  GLU A 133      40.243 -23.713  26.824  1.00  1.16           C  
ATOM   2048  CG  GLU A 133      41.156 -24.234  27.949  1.00  1.16           C  
ATOM   2049  CD  GLU A 133      42.620 -24.285  27.584  1.00  1.16           C  
ATOM   2050  OE1 GLU A 133      42.936 -24.862  26.569  1.00  1.16           O  
ATOM   2051  OE2 GLU A 133      43.424 -23.758  28.322  1.00  1.16           O  
ATOM   2052  H   GLU A 133      39.384 -21.749  28.215  1.00  1.16           H  
ATOM   2053  HA  GLU A 133      41.508 -22.082  26.292  1.00  1.16           H  
ATOM   2054 1HB  GLU A 133      39.220 -23.832  27.182  1.00  1.16           H  
ATOM   2055 2HB  GLU A 133      40.372 -24.354  25.958  1.00  1.16           H  
ATOM   2056 1HG  GLU A 133      41.044 -23.583  28.813  1.00  1.16           H  
ATOM   2057 2HG  GLU A 133      40.820 -25.230  28.235  1.00  1.16           H  
ATOM   2058  N   LEU A 134      38.474 -21.592  25.104  1.00  1.33           N  
ATOM   2059  CA  LEU A 134      37.802 -21.282  23.850  1.00  1.33           C  
ATOM   2060  C   LEU A 134      38.445 -20.070  23.212  1.00  1.33           C  
ATOM   2061  O   LEU A 134      38.772 -20.082  22.025  1.00  1.33           O  
ATOM   2062  CB  LEU A 134      36.330 -20.968  24.108  1.00  1.33           C  
ATOM   2063  CG  LEU A 134      35.439 -22.124  24.486  1.00  1.33           C  
ATOM   2064  CD1 LEU A 134      34.176 -21.580  24.959  1.00  1.33           C  
ATOM   2065  CD2 LEU A 134      35.210 -23.007  23.303  1.00  1.33           C  
ATOM   2066  H   LEU A 134      37.960 -21.552  25.983  1.00  1.33           H  
ATOM   2067  HA  LEU A 134      37.892 -22.122  23.175  1.00  1.33           H  
ATOM   2068 1HB  LEU A 134      36.277 -20.245  24.925  1.00  1.33           H  
ATOM   2069 2HB  LEU A 134      35.911 -20.504  23.215  1.00  1.33           H  
ATOM   2070  HG  LEU A 134      35.885 -22.687  25.279  1.00  1.33           H  
ATOM   2071 1HD1 LEU A 134      33.514 -22.385  25.250  1.00  1.33           H  
ATOM   2072 2HD1 LEU A 134      34.395 -20.952  25.813  1.00  1.33           H  
ATOM   2073 3HD1 LEU A 134      33.708 -20.988  24.185  1.00  1.33           H  
ATOM   2074 1HD2 LEU A 134      34.555 -23.831  23.580  1.00  1.33           H  
ATOM   2075 2HD2 LEU A 134      34.769 -22.445  22.525  1.00  1.33           H  
ATOM   2076 3HD2 LEU A 134      36.131 -23.390  22.956  1.00  1.33           H  
ATOM   2077  N   ALA A 135      38.632 -19.011  24.006  1.00  1.47           N  
ATOM   2078  CA  ALA A 135      39.282 -17.792  23.539  1.00  1.47           C  
ATOM   2079  C   ALA A 135      38.769 -17.311  22.176  1.00  1.47           C  
ATOM   2080  O   ALA A 135      39.568 -16.871  21.347  1.00  1.47           O  
ATOM   2081  CB  ALA A 135      40.780 -18.023  23.456  1.00  1.47           C  
ATOM   2082  H   ALA A 135      38.335 -19.051  24.985  1.00  1.47           H  
ATOM   2083  HA  ALA A 135      39.082 -17.009  24.270  1.00  1.47           H  
ATOM   2084 1HB  ALA A 135      41.274 -17.105  23.150  1.00  1.47           H  
ATOM   2085 2HB  ALA A 135      41.154 -18.328  24.434  1.00  1.47           H  
ATOM   2086 3HB  ALA A 135      40.990 -18.808  22.729  1.00  1.47           H  
ATOM   2087  N   SER A 136      37.455 -17.365  21.936  1.00  1.55           N  
ATOM   2088  CA  SER A 136      36.945 -16.955  20.628  1.00  1.55           C  
ATOM   2089  C   SER A 136      35.487 -16.561  20.590  1.00  1.55           C  
ATOM   2090  O   SER A 136      34.618 -17.204  21.177  1.00  1.55           O  
ATOM   2091  CB  SER A 136      37.143 -18.063  19.610  1.00  1.55           C  
ATOM   2092  OG  SER A 136      36.602 -17.700  18.352  1.00  1.55           O  
ATOM   2093  H   SER A 136      36.831 -17.716  22.648  1.00  1.55           H  
ATOM   2094  HA  SER A 136      37.527 -16.089  20.308  1.00  1.55           H  
ATOM   2095 1HB  SER A 136      38.210 -18.264  19.504  1.00  1.55           H  
ATOM   2096 2HB  SER A 136      36.675 -18.981  19.966  1.00  1.55           H  
ATOM   2097  HG  SER A 136      37.052 -18.263  17.709  1.00  1.55           H  
ATOM   2098  N   ASP A 137      35.204 -15.574  19.746  1.00  1.53           N  
ATOM   2099  CA  ASP A 137      33.848 -15.100  19.485  1.00  1.53           C  
ATOM   2100  C   ASP A 137      32.967 -16.192  18.877  1.00  1.53           C  
ATOM   2101  O   ASP A 137      31.746 -16.082  18.877  1.00  1.53           O  
ATOM   2102  CB  ASP A 137      33.877 -13.898  18.544  1.00  1.53           C  
ATOM   2103  CG  ASP A 137      34.447 -12.637  19.196  1.00  1.53           C  
ATOM   2104  OD1 ASP A 137      34.608 -12.626  20.395  1.00  1.53           O  
ATOM   2105  OD2 ASP A 137      34.720 -11.701  18.485  1.00  1.53           O  
ATOM   2106  H   ASP A 137      35.975 -15.116  19.280  1.00  1.53           H  
ATOM   2107  HA  ASP A 137      33.403 -14.793  20.432  1.00  1.53           H  
ATOM   2108 1HB  ASP A 137      34.476 -14.140  17.665  1.00  1.53           H  
ATOM   2109 2HB  ASP A 137      32.865 -13.686  18.199  1.00  1.53           H  
ATOM   2110  N   ALA A 138      33.592 -17.212  18.291  1.00  1.42           N  
ATOM   2111  CA  ALA A 138      32.882 -18.324  17.676  1.00  1.42           C  
ATOM   2112  C   ALA A 138      32.009 -19.108  18.657  1.00  1.42           C  
ATOM   2113  O   ALA A 138      30.976 -19.660  18.245  1.00  1.42           O  
ATOM   2114  CB  ALA A 138      33.871 -19.284  17.049  1.00  1.42           C  
ATOM   2115  H   ALA A 138      34.611 -17.248  18.311  1.00  1.42           H  
ATOM   2116  HA  ALA A 138      32.236 -17.913  16.902  1.00  1.42           H  
ATOM   2117 1HB  ALA A 138      33.332 -20.084  16.563  1.00  1.42           H  
ATOM   2118 2HB  ALA A 138      34.478 -18.754  16.316  1.00  1.42           H  
ATOM   2119 3HB  ALA A 138      34.514 -19.693  17.826  1.00  1.42           H  
ATOM   2120  N   VAL A 139      32.426 -19.190  19.935  1.00  1.28           N  
ATOM   2121  CA  VAL A 139      31.686 -20.019  20.887  1.00  1.28           C  
ATOM   2122  C   VAL A 139      31.216 -19.251  22.127  1.00  1.28           C  
ATOM   2123  O   VAL A 139      31.990 -18.560  22.793  1.00  1.28           O  
ATOM   2124  CB  VAL A 139      32.546 -21.200  21.339  1.00  1.28           C  
ATOM   2125  CG1 VAL A 139      31.746 -22.081  22.318  1.00  1.28           C  
ATOM   2126  CG2 VAL A 139      33.036 -21.996  20.119  1.00  1.28           C  
ATOM   2127  H   VAL A 139      33.242 -18.657  20.250  1.00  1.28           H  
ATOM   2128  HA  VAL A 139      30.809 -20.415  20.380  1.00  1.28           H  
ATOM   2129  HB  VAL A 139      33.400 -20.815  21.874  1.00  1.28           H  
ATOM   2130 1HG1 VAL A 139      32.362 -22.896  22.645  1.00  1.28           H  
ATOM   2131 2HG1 VAL A 139      31.433 -21.503  23.183  1.00  1.28           H  
ATOM   2132 3HG1 VAL A 139      30.872 -22.477  21.821  1.00  1.28           H  
ATOM   2133 1HG2 VAL A 139      33.657 -22.827  20.445  1.00  1.28           H  
ATOM   2134 2HG2 VAL A 139      32.208 -22.371  19.570  1.00  1.28           H  
ATOM   2135 3HG2 VAL A 139      33.620 -21.350  19.476  1.00  1.28           H  
ATOM   2136  N   ARG A 140      29.932 -19.392  22.431  1.00  1.14           N  
ATOM   2137  CA  ARG A 140      29.299 -18.744  23.567  1.00  1.14           C  
ATOM   2138  C   ARG A 140      29.286 -19.638  24.782  1.00  1.14           C  
ATOM   2139  O   ARG A 140      28.986 -20.825  24.662  1.00  1.14           O  
ATOM   2140  CB  ARG A 140      27.863 -18.389  23.247  1.00  1.14           C  
ATOM   2141  CG  ARG A 140      27.136 -17.674  24.317  1.00  1.14           C  
ATOM   2142  CD  ARG A 140      25.803 -17.292  23.866  1.00  1.14           C  
ATOM   2143  NE  ARG A 140      25.070 -16.603  24.889  1.00  1.14           N  
ATOM   2144  CZ  ARG A 140      23.890 -16.019  24.683  1.00  1.14           C  
ATOM   2145  NH1 ARG A 140      23.369 -16.068  23.488  1.00  1.14           N  
ATOM   2146  NH2 ARG A 140      23.270 -15.394  25.671  1.00  1.14           N  
ATOM   2147  H   ARG A 140      29.375 -20.011  21.845  1.00  1.14           H  
ATOM   2148  HA  ARG A 140      29.852 -17.836  23.804  1.00  1.14           H  
ATOM   2149 1HB  ARG A 140      27.809 -17.792  22.373  1.00  1.14           H  
ATOM   2150 2HB  ARG A 140      27.309 -19.301  23.036  1.00  1.14           H  
ATOM   2151 1HG  ARG A 140      27.038 -18.327  25.166  1.00  1.14           H  
ATOM   2152 2HG  ARG A 140      27.682 -16.777  24.606  1.00  1.14           H  
ATOM   2153 1HD  ARG A 140      25.882 -16.635  22.998  1.00  1.14           H  
ATOM   2154 2HD  ARG A 140      25.246 -18.190  23.590  1.00  1.14           H  
ATOM   2155  HE  ARG A 140      25.472 -16.560  25.818  1.00  1.14           H  
ATOM   2156 1HH1 ARG A 140      23.852 -16.537  22.744  1.00  1.14           H  
ATOM   2157 2HH1 ARG A 140      22.483 -15.599  23.284  1.00  1.14           H  
ATOM   2158 1HH2 ARG A 140      23.689 -15.360  26.586  1.00  1.14           H  
ATOM   2159 2HH2 ARG A 140      22.375 -14.945  25.511  1.00  1.14           H  
ATOM   2160  N   VAL A 141      29.597 -19.085  25.945  1.00  1.04           N  
ATOM   2161  CA  VAL A 141      29.517 -19.875  27.158  1.00  1.04           C  
ATOM   2162  C   VAL A 141      28.550 -19.251  28.140  1.00  1.04           C  
ATOM   2163  O   VAL A 141      28.658 -18.066  28.464  1.00  1.04           O  
ATOM   2164  CB  VAL A 141      30.870 -20.019  27.831  1.00  1.04           C  
ATOM   2165  CG1 VAL A 141      30.711 -20.806  29.060  1.00  1.04           C  
ATOM   2166  CG2 VAL A 141      31.813 -20.678  26.923  1.00  1.04           C  
ATOM   2167  H   VAL A 141      29.868 -18.112  25.988  1.00  1.04           H  
ATOM   2168  HA  VAL A 141      29.162 -20.868  26.904  1.00  1.04           H  
ATOM   2169  HB  VAL A 141      31.246 -19.040  28.105  1.00  1.04           H  
ATOM   2170 1HG1 VAL A 141      31.674 -20.897  29.524  1.00  1.04           H  
ATOM   2171 2HG1 VAL A 141      30.022 -20.308  29.731  1.00  1.04           H  
ATOM   2172 3HG1 VAL A 141      30.320 -21.794  28.810  1.00  1.04           H  
ATOM   2173 1HG2 VAL A 141      32.762 -20.770  27.432  1.00  1.04           H  
ATOM   2174 2HG2 VAL A 141      31.437 -21.661  26.653  1.00  1.04           H  
ATOM   2175 3HG2 VAL A 141      31.933 -20.077  26.024  1.00  1.04           H  
ATOM   2176  N   VAL A 142      27.609 -20.055  28.607  1.00  0.98           N  
ATOM   2177  CA  VAL A 142      26.616 -19.584  29.553  1.00  0.98           C  
ATOM   2178  C   VAL A 142      26.532 -20.495  30.769  1.00  0.98           C  
ATOM   2179  O   VAL A 142      26.922 -21.664  30.710  1.00  0.98           O  
ATOM   2180  CB  VAL A 142      25.228 -19.530  28.881  1.00  0.98           C  
ATOM   2181  CG1 VAL A 142      25.236 -18.587  27.699  1.00  0.98           C  
ATOM   2182  CG2 VAL A 142      24.851 -20.913  28.448  1.00  0.98           C  
ATOM   2183  H   VAL A 142      27.593 -21.021  28.276  1.00  0.98           H  
ATOM   2184  HA  VAL A 142      26.890 -18.583  29.884  1.00  0.98           H  
ATOM   2185  HB  VAL A 142      24.497 -19.160  29.603  1.00  0.98           H  
ATOM   2186 1HG1 VAL A 142      24.244 -18.560  27.248  1.00  0.98           H  
ATOM   2187 2HG1 VAL A 142      25.514 -17.587  28.031  1.00  0.98           H  
ATOM   2188 3HG1 VAL A 142      25.945 -18.945  26.978  1.00  0.98           H  
ATOM   2189 1HG2 VAL A 142      23.864 -20.907  27.991  1.00  0.98           H  
ATOM   2190 2HG2 VAL A 142      25.585 -21.285  27.729  1.00  0.98           H  
ATOM   2191 3HG2 VAL A 142      24.845 -21.535  29.323  1.00  0.98           H  
ATOM   2192  N   ARG A 143      26.002 -19.949  31.855  1.00  0.97           N  
ATOM   2193  CA  ARG A 143      25.732 -20.710  33.066  1.00  0.97           C  
ATOM   2194  C   ARG A 143      24.275 -21.131  33.058  1.00  0.97           C  
ATOM   2195  O   ARG A 143      23.440 -20.447  32.459  1.00  0.97           O  
ATOM   2196  CB  ARG A 143      25.984 -19.886  34.310  1.00  0.97           C  
ATOM   2197  CG  ARG A 143      27.419 -19.432  34.535  1.00  0.97           C  
ATOM   2198  CD  ARG A 143      27.533 -18.555  35.762  1.00  0.97           C  
ATOM   2199  NE  ARG A 143      27.382 -19.297  37.032  1.00  0.97           N  
ATOM   2200  CZ  ARG A 143      28.421 -19.837  37.735  1.00  0.97           C  
ATOM   2201  NH1 ARG A 143      29.648 -19.720  37.337  1.00  0.97           N  
ATOM   2202  NH2 ARG A 143      28.233 -20.497  38.845  1.00  0.97           N  
ATOM   2203  H   ARG A 143      25.743 -18.973  31.830  1.00  0.97           H  
ATOM   2204  HA  ARG A 143      26.363 -21.597  33.086  1.00  0.97           H  
ATOM   2205 1HB  ARG A 143      25.353 -19.002  34.289  1.00  0.97           H  
ATOM   2206 2HB  ARG A 143      25.687 -20.470  35.185  1.00  0.97           H  
ATOM   2207 1HG  ARG A 143      28.028 -20.314  34.690  1.00  0.97           H  
ATOM   2208 2HG  ARG A 143      27.781 -18.882  33.666  1.00  0.97           H  
ATOM   2209 1HD  ARG A 143      28.511 -18.075  35.767  1.00  0.97           H  
ATOM   2210 2HD  ARG A 143      26.758 -17.790  35.727  1.00  0.97           H  
ATOM   2211  HE  ARG A 143      26.418 -19.479  37.378  1.00  0.97           H  
ATOM   2212 1HH1 ARG A 143      29.874 -19.221  36.491  1.00  0.97           H  
ATOM   2213 2HH1 ARG A 143      30.369 -20.188  37.909  1.00  0.97           H  
ATOM   2214 1HH2 ARG A 143      27.309 -20.619  39.224  1.00  0.97           H  
ATOM   2215 2HH2 ARG A 143      29.060 -20.906  39.319  1.00  0.97           H  
ATOM   2216  N   ALA A 144      23.952 -22.217  33.740  1.00  0.97           N  
ATOM   2217  CA  ALA A 144      22.554 -22.613  33.844  1.00  0.97           C  
ATOM   2218  C   ALA A 144      22.270 -23.471  35.076  1.00  0.97           C  
ATOM   2219  O   ALA A 144      23.173 -24.123  35.581  1.00  0.97           O  
ATOM   2220  CB  ALA A 144      22.169 -23.392  32.611  1.00  0.97           C  
ATOM   2221  H   ALA A 144      24.693 -22.783  34.156  1.00  0.97           H  
ATOM   2222  HA  ALA A 144      21.971 -21.702  33.892  1.00  0.97           H  
ATOM   2223 1HB  ALA A 144      21.125 -23.666  32.646  1.00  0.97           H  
ATOM   2224 2HB  ALA A 144      22.350 -22.765  31.752  1.00  0.97           H  
ATOM   2225 3HB  ALA A 144      22.777 -24.293  32.562  1.00  0.97           H  
ATOM   2226  N   PRO A 145      21.017 -23.547  35.543  1.00  0.98           N  
ATOM   2227  CA  PRO A 145      20.569 -24.453  36.573  1.00  0.98           C  
ATOM   2228  C   PRO A 145      20.903 -25.867  36.138  1.00  0.98           C  
ATOM   2229  O   PRO A 145      21.217 -26.100  34.968  1.00  0.98           O  
ATOM   2230  CB  PRO A 145      19.062 -24.201  36.641  1.00  0.98           C  
ATOM   2231  CG  PRO A 145      18.884 -22.790  36.130  1.00  0.98           C  
ATOM   2232  CD  PRO A 145      19.955 -22.612  35.073  1.00  0.98           C  
ATOM   2233  HA  PRO A 145      21.072 -24.198  37.520  1.00  0.98           H  
ATOM   2234 1HB  PRO A 145      18.531 -24.950  36.027  1.00  0.98           H  
ATOM   2235 2HB  PRO A 145      18.714 -24.335  37.671  1.00  0.98           H  
ATOM   2236 1HG  PRO A 145      17.861 -22.656  35.727  1.00  0.98           H  
ATOM   2237 2HG  PRO A 145      18.987 -22.072  36.959  1.00  0.98           H  
ATOM   2238 1HD  PRO A 145      19.565 -22.892  34.087  1.00  0.98           H  
ATOM   2239 2HD  PRO A 145      20.276 -21.565  35.130  1.00  0.98           H  
ATOM   2240  N   CYS A 146      20.908 -26.791  37.083  1.00  0.99           N  
ATOM   2241  CA  CYS A 146      21.256 -28.173  36.793  1.00  0.99           C  
ATOM   2242  C   CYS A 146      20.576 -28.658  35.535  1.00  0.99           C  
ATOM   2243  O   CYS A 146      19.378 -28.460  35.342  1.00  0.99           O  
ATOM   2244  CB  CYS A 146      20.855 -29.138  37.893  1.00  0.99           C  
ATOM   2245  SG  CYS A 146      21.421 -30.830  37.553  1.00  0.99           S  
ATOM   2246  H   CYS A 146      20.649 -26.534  38.025  1.00  0.99           H  
ATOM   2247  HA  CYS A 146      22.331 -28.240  36.653  1.00  0.99           H  
ATOM   2248 1HB  CYS A 146      21.248 -28.843  38.833  1.00  0.99           H  
ATOM   2249 2HB  CYS A 146      19.768 -29.157  37.982  1.00  0.99           H  
ATOM   2250  HG  CYS A 146      20.858 -31.396  38.619  1.00  0.99           H  
ATOM   2251  N   VAL A 147      21.323 -29.421  34.755  1.00  0.98           N  
ATOM   2252  CA  VAL A 147      20.882 -29.982  33.487  1.00  0.98           C  
ATOM   2253  C   VAL A 147      20.251 -31.341  33.701  1.00  0.98           C  
ATOM   2254  O   VAL A 147      20.437 -32.264  32.909  1.00  0.98           O  
ATOM   2255  CB  VAL A 147      22.077 -30.192  32.561  1.00  0.98           C  
ATOM   2256  CG1 VAL A 147      22.764 -28.876  32.282  1.00  0.98           C  
ATOM   2257  CG2 VAL A 147      23.035 -31.174  33.215  1.00  0.98           C  
ATOM   2258  H   VAL A 147      22.282 -29.574  35.030  1.00  0.98           H  
ATOM   2259  HA  VAL A 147      20.151 -29.307  33.031  1.00  0.98           H  
ATOM   2260  HB  VAL A 147      21.726 -30.595  31.616  1.00  0.98           H  
ATOM   2261 1HG1 VAL A 147      23.612 -29.032  31.610  1.00  0.98           H  
ATOM   2262 2HG1 VAL A 147      22.069 -28.213  31.831  1.00  0.98           H  
ATOM   2263 3HG1 VAL A 147      23.114 -28.446  33.212  1.00  0.98           H  
ATOM   2264 1HG2 VAL A 147      23.882 -31.347  32.556  1.00  0.98           H  
ATOM   2265 2HG2 VAL A 147      23.387 -30.768  34.167  1.00  0.98           H  
ATOM   2266 3HG2 VAL A 147      22.521 -32.106  33.392  1.00  0.98           H  
ATOM   2267  N   GLY A 148      19.644 -31.526  34.861  1.00  0.96           N  
ATOM   2268  CA  GLY A 148      18.944 -32.751  35.218  1.00  0.96           C  
ATOM   2269  C   GLY A 148      19.866 -33.833  35.743  1.00  0.96           C  
ATOM   2270  O   GLY A 148      19.618 -34.423  36.789  1.00  0.96           O  
ATOM   2271  H   GLY A 148      19.577 -30.732  35.484  1.00  0.96           H  
ATOM   2272 1HA  GLY A 148      18.183 -32.526  35.966  1.00  0.96           H  
ATOM   2273 2HA  GLY A 148      18.422 -33.106  34.351  1.00  0.96           H  
ATOM   2274  N   LEU A 149      20.996 -34.011  35.081  1.00  0.92           N  
ATOM   2275  CA  LEU A 149      21.983 -35.037  35.387  1.00  0.92           C  
ATOM   2276  C   LEU A 149      22.757 -34.740  36.678  1.00  0.92           C  
ATOM   2277  O   LEU A 149      23.977 -34.598  36.673  1.00  0.92           O  
ATOM   2278  CB  LEU A 149      23.005 -35.031  34.251  1.00  0.92           C  
ATOM   2279  CG  LEU A 149      22.478 -35.254  32.841  1.00  0.92           C  
ATOM   2280  CD1 LEU A 149      23.622 -35.044  31.845  1.00  0.92           C  
ATOM   2281  CD2 LEU A 149      21.914 -36.648  32.739  1.00  0.92           C  
ATOM   2282  H   LEU A 149      21.102 -33.451  34.239  1.00  0.92           H  
ATOM   2283  HA  LEU A 149      21.483 -36.003  35.477  1.00  0.92           H  
ATOM   2284 1HB  LEU A 149      23.546 -34.089  34.271  1.00  0.92           H  
ATOM   2285 2HB  LEU A 149      23.704 -35.823  34.441  1.00  0.92           H  
ATOM   2286  HG  LEU A 149      21.693 -34.529  32.619  1.00  0.92           H  
ATOM   2287 1HD1 LEU A 149      23.250 -35.201  30.833  1.00  0.92           H  
ATOM   2288 2HD1 LEU A 149      24.006 -34.029  31.937  1.00  0.92           H  
ATOM   2289 3HD1 LEU A 149      24.416 -35.745  32.052  1.00  0.92           H  
ATOM   2290 1HD2 LEU A 149      21.533 -36.815  31.732  1.00  0.92           H  
ATOM   2291 2HD2 LEU A 149      22.696 -37.379  32.956  1.00  0.92           H  
ATOM   2292 3HD2 LEU A 149      21.111 -36.754  33.457  1.00  0.92           H  
ATOM   2293  N   CYS A 150      22.052 -34.729  37.801  1.00  0.87           N  
ATOM   2294  CA  CYS A 150      22.623 -34.404  39.102  1.00  0.87           C  
ATOM   2295  C   CYS A 150      23.681 -35.423  39.499  1.00  0.87           C  
ATOM   2296  O   CYS A 150      24.715 -35.086  40.081  1.00  0.87           O  
ATOM   2297  CB  CYS A 150      21.529 -34.420  40.159  1.00  0.87           C  
ATOM   2298  SG  CYS A 150      20.266 -33.131  39.968  1.00  0.87           S  
ATOM   2299  H   CYS A 150      21.055 -34.885  37.716  1.00  0.87           H  
ATOM   2300  HA  CYS A 150      23.075 -33.413  39.051  1.00  0.87           H  
ATOM   2301 1HB  CYS A 150      21.023 -35.387  40.150  1.00  0.87           H  
ATOM   2302 2HB  CYS A 150      21.978 -34.297  41.132  1.00  0.87           H  
ATOM   2303  HG  CYS A 150      19.731 -33.633  38.826  1.00  0.87           H  
ATOM   2304  N   ASP A 151      23.451 -36.677  39.109  1.00  0.83           N  
ATOM   2305  CA  ASP A 151      24.345 -37.778  39.448  1.00  0.83           C  
ATOM   2306  C   ASP A 151      25.573 -37.862  38.557  1.00  0.83           C  
ATOM   2307  O   ASP A 151      26.438 -38.735  38.729  1.00  0.83           O  
ATOM   2308  CB  ASP A 151      23.548 -39.081  39.435  1.00  0.83           C  
ATOM   2309  CG  ASP A 151      22.893 -39.417  38.082  1.00  0.83           C  
ATOM   2310  OD1 ASP A 151      23.071 -38.667  37.145  1.00  0.83           O  
ATOM   2311  OD2 ASP A 151      22.203 -40.414  38.007  1.00  0.83           O  
ATOM   2312  H   ASP A 151      22.604 -36.872  38.595  1.00  0.83           H  
ATOM   2313  HA  ASP A 151      24.694 -37.613  40.466  1.00  0.83           H  
ATOM   2314 1HB  ASP A 151      24.191 -39.914  39.718  1.00  0.83           H  
ATOM   2315 2HB  ASP A 151      22.776 -39.007  40.180  1.00  0.83           H  
ATOM   2316  N   HIS A 152      25.663 -36.925  37.631  1.00  0.78           N  
ATOM   2317  CA  HIS A 152      26.797 -36.797  36.779  1.00  0.78           C  
ATOM   2318  C   HIS A 152      27.313 -35.385  36.835  1.00  0.78           C  
ATOM   2319  O   HIS A 152      28.006 -34.930  35.930  1.00  0.78           O  
ATOM   2320  CB  HIS A 152      26.502 -37.249  35.363  1.00  0.78           C  
ATOM   2321  CG  HIS A 152      26.232 -38.749  35.233  1.00  0.78           C  
ATOM   2322  ND1 HIS A 152      25.018 -39.324  35.524  1.00  0.78           N  
ATOM   2323  CD2 HIS A 152      27.043 -39.770  34.848  1.00  0.78           C  
ATOM   2324  CE1 HIS A 152      25.090 -40.624  35.332  1.00  0.78           C  
ATOM   2325  NE2 HIS A 152      26.308 -40.921  34.916  1.00  0.78           N  
ATOM   2326  H   HIS A 152      24.917 -36.241  37.508  1.00  0.78           H  
ATOM   2327  HA  HIS A 152      27.581 -37.431  37.157  1.00  0.78           H  
ATOM   2328 1HB  HIS A 152      25.638 -36.723  35.000  1.00  0.78           H  
ATOM   2329 2HB  HIS A 152      27.320 -36.980  34.733  1.00  0.78           H  
ATOM   2330  HD1 HIS A 152      24.179 -38.876  35.877  1.00  0.78           H  
ATOM   2331  HD2 HIS A 152      28.082 -39.816  34.526  1.00  0.78           H  
ATOM   2332  HE1 HIS A 152      24.216 -41.249  35.521  1.00  0.78           H  
ATOM   2333  N   ALA A 153      26.976 -34.670  37.900  1.00  0.75           N  
ATOM   2334  CA  ALA A 153      27.498 -33.333  38.038  1.00  0.75           C  
ATOM   2335  C   ALA A 153      29.015 -33.425  38.252  1.00  0.75           C  
ATOM   2336  O   ALA A 153      29.495 -34.393  38.845  1.00  0.75           O  
ATOM   2337  CB  ALA A 153      26.818 -32.627  39.184  1.00  0.75           C  
ATOM   2338  H   ALA A 153      26.358 -35.042  38.625  1.00  0.75           H  
ATOM   2339  HA  ALA A 153      27.290 -32.791  37.122  1.00  0.75           H  
ATOM   2340 1HB  ALA A 153      27.206 -31.629  39.285  1.00  0.75           H  
ATOM   2341 2HB  ALA A 153      25.743 -32.585  39.000  1.00  0.75           H  
ATOM   2342 3HB  ALA A 153      27.002 -33.185  40.088  1.00  0.75           H  
ATOM   2343  N   PRO A 154      29.782 -32.433  37.796  1.00  0.74           N  
ATOM   2344  CA  PRO A 154      29.441 -31.255  37.026  1.00  0.74           C  
ATOM   2345  C   PRO A 154      29.159 -31.674  35.602  1.00  0.74           C  
ATOM   2346  O   PRO A 154      29.691 -32.679  35.129  1.00  0.74           O  
ATOM   2347  CB  PRO A 154      30.703 -30.417  37.138  1.00  0.74           C  
ATOM   2348  CG  PRO A 154      31.797 -31.431  37.270  1.00  0.74           C  
ATOM   2349  CD  PRO A 154      31.207 -32.569  38.045  1.00  0.74           C  
ATOM   2350  HA  PRO A 154      28.576 -30.740  37.473  1.00  0.74           H  
ATOM   2351 1HB  PRO A 154      30.789 -29.774  36.258  1.00  0.74           H  
ATOM   2352 2HB  PRO A 154      30.639 -29.762  38.019  1.00  0.74           H  
ATOM   2353 1HG  PRO A 154      32.125 -31.747  36.282  1.00  0.74           H  
ATOM   2354 2HG  PRO A 154      32.673 -30.991  37.778  1.00  0.74           H  
ATOM   2355 1HD  PRO A 154      31.571 -33.522  37.644  1.00  0.74           H  
ATOM   2356 2HD  PRO A 154      31.421 -32.473  39.083  1.00  0.74           H  
ATOM   2357  N   ALA A 155      28.392 -30.894  34.885  1.00  0.75           N  
ATOM   2358  CA  ALA A 155      28.125 -31.264  33.515  1.00  0.75           C  
ATOM   2359  C   ALA A 155      28.116 -30.059  32.611  1.00  0.75           C  
ATOM   2360  O   ALA A 155      27.727 -28.948  33.001  1.00  0.75           O  
ATOM   2361  CB  ALA A 155      26.795 -32.000  33.432  1.00  0.75           C  
ATOM   2362  H   ALA A 155      27.975 -30.065  35.283  1.00  0.75           H  
ATOM   2363  HA  ALA A 155      28.920 -31.925  33.173  1.00  0.75           H  
ATOM   2364 1HB  ALA A 155      26.608 -32.300  32.398  1.00  0.75           H  
ATOM   2365 2HB  ALA A 155      26.833 -32.890  34.067  1.00  0.75           H  
ATOM   2366 3HB  ALA A 155      26.002 -31.343  33.773  1.00  0.75           H  
ATOM   2367  N   VAL A 156      28.564 -30.310  31.390  1.00  0.78           N  
ATOM   2368  CA  VAL A 156      28.614 -29.288  30.361  1.00  0.78           C  
ATOM   2369  C   VAL A 156      27.875 -29.732  29.105  1.00  0.78           C  
ATOM   2370  O   VAL A 156      28.102 -30.826  28.596  1.00  0.78           O  
ATOM   2371  CB  VAL A 156      30.080 -28.964  30.019  1.00  0.78           C  
ATOM   2372  CG1 VAL A 156      30.123 -27.937  28.953  1.00  0.78           C  
ATOM   2373  CG2 VAL A 156      30.829 -28.503  31.284  1.00  0.78           C  
ATOM   2374  H   VAL A 156      28.869 -31.265  31.182  1.00  0.78           H  
ATOM   2375  HA  VAL A 156      28.139 -28.386  30.743  1.00  0.78           H  
ATOM   2376  HB  VAL A 156      30.565 -29.855  29.624  1.00  0.78           H  
ATOM   2377 1HG1 VAL A 156      31.157 -27.714  28.693  1.00  0.78           H  
ATOM   2378 2HG1 VAL A 156      29.604 -28.311  28.079  1.00  0.78           H  
ATOM   2379 3HG1 VAL A 156      29.630 -27.037  29.310  1.00  0.78           H  
ATOM   2380 1HG2 VAL A 156      31.866 -28.276  31.037  1.00  0.78           H  
ATOM   2381 2HG2 VAL A 156      30.352 -27.625  31.680  1.00  0.78           H  
ATOM   2382 3HG2 VAL A 156      30.807 -29.290  32.034  1.00  0.78           H  
ATOM   2383  N   GLU A 157      26.963 -28.911  28.617  1.00  0.83           N  
ATOM   2384  CA  GLU A 157      26.252 -29.253  27.394  1.00  0.83           C  
ATOM   2385  C   GLU A 157      26.891 -28.527  26.228  1.00  0.83           C  
ATOM   2386  O   GLU A 157      26.993 -27.302  26.238  1.00  0.83           O  
ATOM   2387  CB  GLU A 157      24.778 -28.873  27.480  1.00  0.83           C  
ATOM   2388  CG  GLU A 157      23.938 -29.252  26.244  1.00  0.83           C  
ATOM   2389  CD  GLU A 157      22.531 -28.725  26.349  1.00  0.83           C  
ATOM   2390  OE1 GLU A 157      22.329 -27.905  27.207  1.00  0.83           O  
ATOM   2391  OE2 GLU A 157      21.662 -29.137  25.613  1.00  0.83           O  
ATOM   2392  H   GLU A 157      26.792 -28.025  29.084  1.00  0.83           H  
ATOM   2393  HA  GLU A 157      26.331 -30.323  27.215  1.00  0.83           H  
ATOM   2394 1HB  GLU A 157      24.331 -29.350  28.352  1.00  0.83           H  
ATOM   2395 2HB  GLU A 157      24.693 -27.810  27.616  1.00  0.83           H  
ATOM   2396 1HG  GLU A 157      24.407 -28.835  25.351  1.00  0.83           H  
ATOM   2397 2HG  GLU A 157      23.922 -30.339  26.136  1.00  0.83           H  
ATOM   2398  N   VAL A 158      27.339 -29.273  25.232  1.00  0.89           N  
ATOM   2399  CA  VAL A 158      27.975 -28.680  24.064  1.00  0.89           C  
ATOM   2400  C   VAL A 158      27.100 -28.988  22.862  1.00  0.89           C  
ATOM   2401  O   VAL A 158      27.002 -30.144  22.449  1.00  0.89           O  
ATOM   2402  CB  VAL A 158      29.369 -29.317  23.894  1.00  0.89           C  
ATOM   2403  CG1 VAL A 158      30.101 -28.757  22.704  1.00  0.89           C  
ATOM   2404  CG2 VAL A 158      30.167 -29.119  25.153  1.00  0.89           C  
ATOM   2405  H   VAL A 158      27.232 -30.286  25.286  1.00  0.89           H  
ATOM   2406  HA  VAL A 158      28.053 -27.601  24.190  1.00  0.89           H  
ATOM   2407  HB  VAL A 158      29.235 -30.388  23.726  1.00  0.89           H  
ATOM   2408 1HG1 VAL A 158      31.073 -29.246  22.602  1.00  0.89           H  
ATOM   2409 2HG1 VAL A 158      29.522 -28.928  21.818  1.00  0.89           H  
ATOM   2410 3HG1 VAL A 158      30.250 -27.702  22.833  1.00  0.89           H  
ATOM   2411 1HG2 VAL A 158      31.114 -29.614  25.036  1.00  0.89           H  
ATOM   2412 2HG2 VAL A 158      30.321 -28.074  25.325  1.00  0.89           H  
ATOM   2413 3HG2 VAL A 158      29.641 -29.549  25.994  1.00  0.89           H  
ATOM   2414  N   GLY A 159      26.456 -27.992  22.266  1.00  0.94           N  
ATOM   2415  CA  GLY A 159      25.539 -28.385  21.199  1.00  0.94           C  
ATOM   2416  C   GLY A 159      24.473 -29.279  21.838  1.00  0.94           C  
ATOM   2417  O   GLY A 159      23.754 -28.819  22.716  1.00  0.94           O  
ATOM   2418  H   GLY A 159      26.550 -27.020  22.582  1.00  0.94           H  
ATOM   2419 1HA  GLY A 159      25.077 -27.503  20.757  1.00  0.94           H  
ATOM   2420 2HA  GLY A 159      26.072 -28.909  20.422  1.00  0.94           H  
ATOM   2421  N   HIS A 160      24.329 -30.541  21.402  1.00  0.98           N  
ATOM   2422  CA  HIS A 160      23.316 -31.399  22.023  1.00  0.98           C  
ATOM   2423  C   HIS A 160      23.988 -32.567  22.766  1.00  0.98           C  
ATOM   2424  O   HIS A 160      23.348 -33.570  23.100  1.00  0.98           O  
ATOM   2425  CB  HIS A 160      22.350 -31.927  20.973  1.00  0.98           C  
ATOM   2426  CG  HIS A 160      21.625 -30.842  20.242  1.00  0.98           C  
ATOM   2427  ND1 HIS A 160      20.690 -30.030  20.845  1.00  0.98           N  
ATOM   2428  CD2 HIS A 160      21.707 -30.434  18.955  1.00  0.98           C  
ATOM   2429  CE1 HIS A 160      20.226 -29.165  19.959  1.00  0.98           C  
ATOM   2430  NE2 HIS A 160      20.826 -29.391  18.803  1.00  0.98           N  
ATOM   2431  H   HIS A 160      24.913 -30.943  20.666  1.00  0.98           H  
ATOM   2432  HA  HIS A 160      22.743 -30.833  22.758  1.00  0.98           H  
ATOM   2433 1HB  HIS A 160      22.905 -32.527  20.246  1.00  0.98           H  
ATOM   2434 2HB  HIS A 160      21.616 -32.579  21.447  1.00  0.98           H  
ATOM   2435  HD1 HIS A 160      20.423 -30.054  21.808  1.00  0.98           H  
ATOM   2436  HD2 HIS A 160      22.306 -30.773  18.109  1.00  0.98           H  
ATOM   2437  HE1 HIS A 160      19.473 -28.430  20.242  1.00  0.98           H  
ATOM   2438  N   ASN A 161      25.294 -32.424  22.993  1.00  0.99           N  
ATOM   2439  CA  ASN A 161      26.144 -33.412  23.652  1.00  0.99           C  
ATOM   2440  C   ASN A 161      26.344 -33.133  25.134  1.00  0.99           C  
ATOM   2441  O   ASN A 161      26.944 -32.125  25.509  1.00  0.99           O  
ATOM   2442  CB  ASN A 161      27.498 -33.477  22.977  1.00  0.99           C  
ATOM   2443  CG  ASN A 161      28.412 -34.559  23.503  1.00  0.99           C  
ATOM   2444  OD1 ASN A 161      28.103 -35.269  24.465  1.00  0.99           O  
ATOM   2445  ND2 ASN A 161      29.553 -34.686  22.874  1.00  0.99           N  
ATOM   2446  H   ASN A 161      25.745 -31.564  22.687  1.00  0.99           H  
ATOM   2447  HA  ASN A 161      25.663 -34.386  23.569  1.00  0.99           H  
ATOM   2448 1HB  ASN A 161      27.362 -33.650  21.936  1.00  0.99           H  
ATOM   2449 2HB  ASN A 161      28.002 -32.518  23.076  1.00  0.99           H  
ATOM   2450 1HD2 ASN A 161      30.213 -35.378  23.155  1.00  0.99           H  
ATOM   2451 2HD2 ASN A 161      29.768 -34.072  22.087  1.00  0.99           H  
ATOM   2452  N   PHE A 162      25.791 -33.972  25.994  1.00  0.97           N  
ATOM   2453  CA  PHE A 162      25.953 -33.732  27.420  1.00  0.97           C  
ATOM   2454  C   PHE A 162      27.206 -34.424  27.937  1.00  0.97           C  
ATOM   2455  O   PHE A 162      27.326 -35.652  27.901  1.00  0.97           O  
ATOM   2456  CB  PHE A 162      24.724 -34.208  28.181  1.00  0.97           C  
ATOM   2457  CG  PHE A 162      23.542 -33.362  27.943  1.00  0.97           C  
ATOM   2458  CD1 PHE A 162      22.739 -33.569  26.834  1.00  0.97           C  
ATOM   2459  CD2 PHE A 162      23.211 -32.353  28.836  1.00  0.97           C  
ATOM   2460  CE1 PHE A 162      21.641 -32.777  26.615  1.00  0.97           C  
ATOM   2461  CE2 PHE A 162      22.107 -31.570  28.615  1.00  0.97           C  
ATOM   2462  CZ  PHE A 162      21.326 -31.783  27.502  1.00  0.97           C  
ATOM   2463  H   PHE A 162      25.291 -34.783  25.657  1.00  0.97           H  
ATOM   2464  HA  PHE A 162      26.068 -32.662  27.590  1.00  0.97           H  
ATOM   2465 1HB  PHE A 162      24.479 -35.221  27.882  1.00  0.97           H  
ATOM   2466 2HB  PHE A 162      24.940 -34.214  29.248  1.00  0.97           H  
ATOM   2467  HD1 PHE A 162      22.992 -34.360  26.124  1.00  0.97           H  
ATOM   2468  HD2 PHE A 162      23.836 -32.184  29.715  1.00  0.97           H  
ATOM   2469  HE1 PHE A 162      21.028 -32.931  25.738  1.00  0.97           H  
ATOM   2470  HE2 PHE A 162      21.849 -30.773  29.306  1.00  0.97           H  
ATOM   2471  HZ  PHE A 162      20.461 -31.149  27.324  1.00  0.97           H  
ATOM   2472  N   LEU A 163      28.140 -33.628  28.432  1.00  0.93           N  
ATOM   2473  CA  LEU A 163      29.396 -34.149  28.922  1.00  0.93           C  
ATOM   2474  C   LEU A 163      29.234 -34.383  30.410  1.00  0.93           C  
ATOM   2475  O   LEU A 163      29.180 -33.446  31.213  1.00  0.93           O  
ATOM   2476  CB  LEU A 163      30.532 -33.157  28.654  1.00  0.93           C  
ATOM   2477  CG  LEU A 163      31.081 -33.071  27.226  1.00  0.93           C  
ATOM   2478  CD1 LEU A 163      29.963 -32.672  26.258  1.00  0.93           C  
ATOM   2479  CD2 LEU A 163      32.185 -32.034  27.210  1.00  0.93           C  
ATOM   2480  H   LEU A 163      27.998 -32.623  28.439  1.00  0.93           H  
ATOM   2481  HA  LEU A 163      29.614 -35.096  28.430  1.00  0.93           H  
ATOM   2482 1HB  LEU A 163      30.190 -32.168  28.925  1.00  0.93           H  
ATOM   2483 2HB  LEU A 163      31.366 -33.413  29.308  1.00  0.93           H  
ATOM   2484  HG  LEU A 163      31.478 -34.036  26.916  1.00  0.93           H  
ATOM   2485 1HD1 LEU A 163      30.352 -32.594  25.244  1.00  0.93           H  
ATOM   2486 2HD1 LEU A 163      29.189 -33.420  26.277  1.00  0.93           H  
ATOM   2487 3HD1 LEU A 163      29.544 -31.723  26.557  1.00  0.93           H  
ATOM   2488 1HD2 LEU A 163      32.590 -31.960  26.201  1.00  0.93           H  
ATOM   2489 2HD2 LEU A 163      31.777 -31.069  27.515  1.00  0.93           H  
ATOM   2490 3HD2 LEU A 163      32.980 -32.324  27.897  1.00  0.93           H  
ATOM   2491  N   HIS A 164      29.083 -35.656  30.742  1.00  0.88           N  
ATOM   2492  CA  HIS A 164      28.774 -36.131  32.081  1.00  0.88           C  
ATOM   2493  C   HIS A 164      30.039 -36.214  32.933  1.00  0.88           C  
ATOM   2494  O   HIS A 164      31.082 -36.632  32.428  1.00  0.88           O  
ATOM   2495  CB  HIS A 164      28.188 -37.541  31.946  1.00  0.88           C  
ATOM   2496  CG  HIS A 164      26.805 -37.706  31.244  1.00  0.88           C  
ATOM   2497  ND1 HIS A 164      26.570 -37.338  29.924  1.00  0.88           N  
ATOM   2498  CD2 HIS A 164      25.644 -38.275  31.675  1.00  0.88           C  
ATOM   2499  CE1 HIS A 164      25.331 -37.660  29.593  1.00  0.88           C  
ATOM   2500  NE2 HIS A 164      24.754 -38.237  30.626  1.00  0.88           N  
ATOM   2501  H   HIS A 164      29.155 -36.341  30.000  1.00  0.88           H  
ATOM   2502  HA  HIS A 164      28.059 -35.466  32.569  1.00  0.88           H  
ATOM   2503 1HB  HIS A 164      28.896 -38.142  31.378  1.00  0.88           H  
ATOM   2504 2HB  HIS A 164      28.133 -37.993  32.909  1.00  0.88           H  
ATOM   2505  HD1 HIS A 164      27.187 -36.903  29.242  1.00  0.88           H  
ATOM   2506  HD2 HIS A 164      25.335 -38.731  32.604  1.00  0.88           H  
ATOM   2507  HE1 HIS A 164      24.964 -37.452  28.591  1.00  0.88           H  
ATOM   2508  N   ARG A 165      29.937 -35.872  34.227  1.00  0.83           N  
ATOM   2509  CA  ARG A 165      31.059 -35.940  35.170  1.00  0.83           C  
ATOM   2510  C   ARG A 165      32.270 -35.263  34.578  1.00  0.83           C  
ATOM   2511  O   ARG A 165      33.353 -35.844  34.488  1.00  0.83           O  
ATOM   2512  CB  ARG A 165      31.347 -37.370  35.589  1.00  0.83           C  
ATOM   2513  CG  ARG A 165      30.171 -37.963  36.338  1.00  0.83           C  
ATOM   2514  CD  ARG A 165      30.346 -39.349  36.845  1.00  0.83           C  
ATOM   2515  NE  ARG A 165      29.125 -39.810  37.567  1.00  0.83           N  
ATOM   2516  CZ  ARG A 165      28.894 -41.061  37.992  1.00  0.83           C  
ATOM   2517  NH1 ARG A 165      29.770 -42.024  37.787  1.00  0.83           N  
ATOM   2518  NH2 ARG A 165      27.760 -41.300  38.620  1.00  0.83           N  
ATOM   2519  H   ARG A 165      29.060 -35.521  34.595  1.00  0.83           H  
ATOM   2520  HA  ARG A 165      30.773 -35.388  36.069  1.00  0.83           H  
ATOM   2521 1HB  ARG A 165      31.553 -37.987  34.716  1.00  0.83           H  
ATOM   2522 2HB  ARG A 165      32.221 -37.396  36.238  1.00  0.83           H  
ATOM   2523 1HG  ARG A 165      29.946 -37.314  37.188  1.00  0.83           H  
ATOM   2524 2HG  ARG A 165      29.336 -37.971  35.663  1.00  0.83           H  
ATOM   2525 1HD  ARG A 165      30.526 -40.025  36.010  1.00  0.83           H  
ATOM   2526 2HD  ARG A 165      31.187 -39.385  37.536  1.00  0.83           H  
ATOM   2527  HE  ARG A 165      28.372 -39.134  37.781  1.00  0.83           H  
ATOM   2528 1HH1 ARG A 165      30.633 -41.827  37.302  1.00  0.83           H  
ATOM   2529 2HH1 ARG A 165      29.575 -42.958  38.112  1.00  0.83           H  
ATOM   2530 1HH2 ARG A 165      27.100 -40.512  38.760  1.00  0.83           H  
ATOM   2531 2HH2 ARG A 165      27.540 -42.223  38.954  1.00  0.83           H  
ATOM   2532  N   ALA A 166      32.053 -34.038  34.131  1.00  0.79           N  
ATOM   2533  CA  ALA A 166      33.051 -33.256  33.437  1.00  0.79           C  
ATOM   2534  C   ALA A 166      34.260 -32.974  34.309  1.00  0.79           C  
ATOM   2535  O   ALA A 166      34.175 -32.866  35.535  1.00  0.79           O  
ATOM   2536  CB  ALA A 166      32.437 -31.957  32.935  1.00  0.79           C  
ATOM   2537  H   ALA A 166      31.135 -33.630  34.302  1.00  0.79           H  
ATOM   2538  HA  ALA A 166      33.393 -33.834  32.578  1.00  0.79           H  
ATOM   2539 1HB  ALA A 166      33.188 -31.390  32.384  1.00  0.79           H  
ATOM   2540 2HB  ALA A 166      31.593 -32.185  32.277  1.00  0.79           H  
ATOM   2541 3HB  ALA A 166      32.080 -31.377  33.779  1.00  0.79           H  
ATOM   2542  N   ASP A 167      35.394 -32.859  33.649  1.00  0.76           N  
ATOM   2543  CA  ASP A 167      36.653 -32.507  34.278  1.00  0.76           C  
ATOM   2544  C   ASP A 167      37.381 -31.593  33.316  1.00  0.76           C  
ATOM   2545  O   ASP A 167      36.901 -31.394  32.198  1.00  0.76           O  
ATOM   2546  CB  ASP A 167      37.482 -33.759  34.510  1.00  0.76           C  
ATOM   2547  CG  ASP A 167      37.692 -34.390  33.190  1.00  0.76           C  
ATOM   2548  OD1 ASP A 167      37.413 -33.676  32.237  1.00  0.76           O  
ATOM   2549  OD2 ASP A 167      38.147 -35.496  33.085  1.00  0.76           O  
ATOM   2550  H   ASP A 167      35.369 -32.990  32.645  1.00  0.76           H  
ATOM   2551  HA  ASP A 167      36.466 -31.993  35.220  1.00  0.76           H  
ATOM   2552 1HB  ASP A 167      38.438 -33.516  34.968  1.00  0.76           H  
ATOM   2553 2HB  ASP A 167      36.945 -34.448  35.170  1.00  0.76           H  
ATOM   2554  N   LEU A 168      38.575 -31.142  33.668  1.00  0.75           N  
ATOM   2555  CA  LEU A 168      39.276 -30.207  32.802  1.00  0.75           C  
ATOM   2556  C   LEU A 168      39.637 -30.804  31.436  1.00  0.75           C  
ATOM   2557  O   LEU A 168      39.638 -30.097  30.423  1.00  0.75           O  
ATOM   2558  CB  LEU A 168      40.507 -29.712  33.549  1.00  0.75           C  
ATOM   2559  CG  LEU A 168      40.163 -28.854  34.775  1.00  0.75           C  
ATOM   2560  CD1 LEU A 168      41.413 -28.561  35.577  1.00  0.75           C  
ATOM   2561  CD2 LEU A 168      39.537 -27.579  34.310  1.00  0.75           C  
ATOM   2562  H   LEU A 168      38.961 -31.379  34.570  1.00  0.75           H  
ATOM   2563  HA  LEU A 168      38.620 -29.354  32.632  1.00  0.75           H  
ATOM   2564 1HB  LEU A 168      41.094 -30.568  33.877  1.00  0.75           H  
ATOM   2565 2HB  LEU A 168      41.112 -29.109  32.873  1.00  0.75           H  
ATOM   2566  HG  LEU A 168      39.459 -29.395  35.409  1.00  0.75           H  
ATOM   2567 1HD1 LEU A 168      41.151 -27.952  36.445  1.00  0.75           H  
ATOM   2568 2HD1 LEU A 168      41.859 -29.497  35.913  1.00  0.75           H  
ATOM   2569 3HD1 LEU A 168      42.126 -28.020  34.956  1.00  0.75           H  
ATOM   2570 1HD2 LEU A 168      39.272 -26.955  35.168  1.00  0.75           H  
ATOM   2571 2HD2 LEU A 168      40.259 -27.061  33.700  1.00  0.75           H  
ATOM   2572 3HD2 LEU A 168      38.650 -27.785  33.723  1.00  0.75           H  
ATOM   2573  N   ALA A 169      39.968 -32.094  31.403  1.00  0.75           N  
ATOM   2574  CA  ALA A 169      40.319 -32.747  30.147  1.00  0.75           C  
ATOM   2575  C   ALA A 169      39.131 -32.755  29.178  1.00  0.75           C  
ATOM   2576  O   ALA A 169      39.297 -32.526  27.973  1.00  0.75           O  
ATOM   2577  CB  ALA A 169      40.782 -34.164  30.416  1.00  0.75           C  
ATOM   2578  H   ALA A 169      39.932 -32.639  32.254  1.00  0.75           H  
ATOM   2579  HA  ALA A 169      41.128 -32.183  29.684  1.00  0.75           H  
ATOM   2580 1HB  ALA A 169      41.063 -34.642  29.480  1.00  0.75           H  
ATOM   2581 2HB  ALA A 169      41.637 -34.146  31.088  1.00  0.75           H  
ATOM   2582 3HB  ALA A 169      39.964 -34.724  30.882  1.00  0.75           H  
ATOM   2583  N   SER A 170      37.927 -32.989  29.713  1.00  0.78           N  
ATOM   2584  CA  SER A 170      36.719 -33.032  28.910  1.00  0.78           C  
ATOM   2585  C   SER A 170      36.332 -31.629  28.473  1.00  0.78           C  
ATOM   2586  O   SER A 170      35.755 -31.449  27.398  1.00  0.78           O  
ATOM   2587  CB  SER A 170      35.594 -33.662  29.705  1.00  0.78           C  
ATOM   2588  OG  SER A 170      35.205 -32.829  30.767  1.00  0.78           O  
ATOM   2589  H   SER A 170      37.844 -33.173  30.711  1.00  0.78           H  
ATOM   2590  HA  SER A 170      36.911 -33.637  28.026  1.00  0.78           H  
ATOM   2591 1HB  SER A 170      34.744 -33.847  29.053  1.00  0.78           H  
ATOM   2592 2HB  SER A 170      35.924 -34.623  30.102  1.00  0.78           H  
ATOM   2593  HG  SER A 170      35.976 -32.861  31.423  1.00  0.78           H  
ATOM   2594  N   VAL A 171      36.731 -30.625  29.257  1.00  0.83           N  
ATOM   2595  CA  VAL A 171      36.505 -29.250  28.857  1.00  0.83           C  
ATOM   2596  C   VAL A 171      37.366 -28.962  27.650  1.00  0.83           C  
ATOM   2597  O   VAL A 171      36.874 -28.449  26.649  1.00  0.83           O  
ATOM   2598  CB  VAL A 171      36.805 -28.261  29.989  1.00  0.83           C  
ATOM   2599  CG1 VAL A 171      36.772 -26.864  29.472  1.00  0.83           C  
ATOM   2600  CG2 VAL A 171      35.759 -28.391  31.059  1.00  0.83           C  
ATOM   2601  H   VAL A 171      37.152 -30.839  30.163  1.00  0.83           H  
ATOM   2602  HA  VAL A 171      35.458 -29.135  28.579  1.00  0.83           H  
ATOM   2603  HB  VAL A 171      37.787 -28.456  30.396  1.00  0.83           H  
ATOM   2604 1HG1 VAL A 171      36.977 -26.180  30.289  1.00  0.83           H  
ATOM   2605 2HG1 VAL A 171      37.524 -26.736  28.692  1.00  0.83           H  
ATOM   2606 3HG1 VAL A 171      35.795 -26.666  29.067  1.00  0.83           H  
ATOM   2607 1HG2 VAL A 171      35.980 -27.681  31.853  1.00  0.83           H  
ATOM   2608 2HG2 VAL A 171      34.777 -28.174  30.638  1.00  0.83           H  
ATOM   2609 3HG2 VAL A 171      35.767 -29.396  31.450  1.00  0.83           H  
ATOM   2610  N   ARG A 172      38.637 -29.356  27.702  1.00  0.90           N  
ATOM   2611  CA  ARG A 172      39.492 -29.154  26.543  1.00  0.90           C  
ATOM   2612  C   ARG A 172      38.863 -29.832  25.324  1.00  0.90           C  
ATOM   2613  O   ARG A 172      38.808 -29.247  24.242  1.00  0.90           O  
ATOM   2614  CB  ARG A 172      40.889 -29.695  26.790  1.00  0.90           C  
ATOM   2615  CG  ARG A 172      41.875 -29.483  25.630  1.00  0.90           C  
ATOM   2616  CD  ARG A 172      43.256 -29.943  25.974  1.00  0.90           C  
ATOM   2617  NE  ARG A 172      44.192 -29.793  24.853  1.00  0.90           N  
ATOM   2618  CZ  ARG A 172      45.513 -30.060  24.921  1.00  0.90           C  
ATOM   2619  NH1 ARG A 172      46.043 -30.485  26.052  1.00  0.90           N  
ATOM   2620  NH2 ARG A 172      46.282 -29.895  23.857  1.00  0.90           N  
ATOM   2621  H   ARG A 172      39.007 -29.775  28.558  1.00  0.90           H  
ATOM   2622  HA  ARG A 172      39.569 -28.084  26.349  1.00  0.90           H  
ATOM   2623 1HB  ARG A 172      41.304 -29.231  27.683  1.00  0.90           H  
ATOM   2624 2HB  ARG A 172      40.834 -30.765  26.977  1.00  0.90           H  
ATOM   2625 1HG  ARG A 172      41.537 -30.049  24.759  1.00  0.90           H  
ATOM   2626 2HG  ARG A 172      41.921 -28.421  25.371  1.00  0.90           H  
ATOM   2627 1HD  ARG A 172      43.633 -29.358  26.812  1.00  0.90           H  
ATOM   2628 2HD  ARG A 172      43.223 -30.996  26.251  1.00  0.90           H  
ATOM   2629  HE  ARG A 172      43.813 -29.465  23.949  1.00  0.90           H  
ATOM   2630 1HH1 ARG A 172      45.459 -30.611  26.867  1.00  0.90           H  
ATOM   2631 2HH1 ARG A 172      47.031 -30.683  26.104  1.00  0.90           H  
ATOM   2632 1HH2 ARG A 172      45.882 -29.567  22.983  1.00  0.90           H  
ATOM   2633 2HH2 ARG A 172      47.267 -30.093  23.913  1.00  0.90           H  
ATOM   2634  N   ALA A 173      38.360 -31.058  25.498  1.00  1.00           N  
ATOM   2635  CA  ALA A 173      37.704 -31.740  24.391  1.00  1.00           C  
ATOM   2636  C   ALA A 173      36.481 -30.949  23.895  1.00  1.00           C  
ATOM   2637  O   ALA A 173      36.256 -30.849  22.693  1.00  1.00           O  
ATOM   2638  CB  ALA A 173      37.289 -33.139  24.806  1.00  1.00           C  
ATOM   2639  H   ALA A 173      38.455 -31.522  26.404  1.00  1.00           H  
ATOM   2640  HA  ALA A 173      38.418 -31.811  23.571  1.00  1.00           H  
ATOM   2641 1HB  ALA A 173      36.829 -33.646  23.960  1.00  1.00           H  
ATOM   2642 2HB  ALA A 173      38.166 -33.694  25.135  1.00  1.00           H  
ATOM   2643 3HB  ALA A 173      36.575 -33.076  25.618  1.00  1.00           H  
ATOM   2644  N   ALA A 174      35.709 -30.338  24.806  1.00  1.13           N  
ATOM   2645  CA  ALA A 174      34.535 -29.538  24.423  1.00  1.13           C  
ATOM   2646  C   ALA A 174      34.936 -28.376  23.521  1.00  1.13           C  
ATOM   2647  O   ALA A 174      34.214 -27.997  22.598  1.00  1.13           O  
ATOM   2648  CB  ALA A 174      33.845 -28.984  25.656  1.00  1.13           C  
ATOM   2649  H   ALA A 174      35.916 -30.458  25.796  1.00  1.13           H  
ATOM   2650  HA  ALA A 174      33.849 -30.183  23.874  1.00  1.13           H  
ATOM   2651 1HB  ALA A 174      32.984 -28.408  25.357  1.00  1.13           H  
ATOM   2652 2HB  ALA A 174      33.545 -29.788  26.298  1.00  1.13           H  
ATOM   2653 3HB  ALA A 174      34.520 -28.338  26.194  1.00  1.13           H  
ATOM   2654  N   VAL A 175      36.103 -27.819  23.816  1.00  1.30           N  
ATOM   2655  CA  VAL A 175      36.691 -26.707  23.090  1.00  1.30           C  
ATOM   2656  C   VAL A 175      37.212 -27.070  21.705  1.00  1.30           C  
ATOM   2657  O   VAL A 175      37.009 -26.323  20.743  1.00  1.30           O  
ATOM   2658  CB  VAL A 175      37.843 -26.136  23.928  1.00  1.30           C  
ATOM   2659  CG1 VAL A 175      38.644 -25.104  23.149  1.00  1.30           C  
ATOM   2660  CG2 VAL A 175      37.260 -25.537  25.180  1.00  1.30           C  
ATOM   2661  H   VAL A 175      36.607 -28.191  24.623  1.00  1.30           H  
ATOM   2662  HA  VAL A 175      35.926 -25.943  22.980  1.00  1.30           H  
ATOM   2663  HB  VAL A 175      38.518 -26.921  24.193  1.00  1.30           H  
ATOM   2664 1HG1 VAL A 175      39.453 -24.723  23.768  1.00  1.30           H  
ATOM   2665 2HG1 VAL A 175      39.065 -25.574  22.261  1.00  1.30           H  
ATOM   2666 3HG1 VAL A 175      38.034 -24.307  22.852  1.00  1.30           H  
ATOM   2667 1HG2 VAL A 175      38.041 -25.151  25.797  1.00  1.30           H  
ATOM   2668 2HG2 VAL A 175      36.601 -24.760  24.914  1.00  1.30           H  
ATOM   2669 3HG2 VAL A 175      36.715 -26.285  25.723  1.00  1.30           H  
ATOM   2670  N   GLU A 176      37.917 -28.194  21.618  1.00  1.48           N  
ATOM   2671  CA  GLU A 176      38.538 -28.618  20.369  1.00  1.48           C  
ATOM   2672  C   GLU A 176      37.647 -29.460  19.439  1.00  1.48           C  
ATOM   2673  O   GLU A 176      37.808 -29.413  18.218  1.00  1.48           O  
ATOM   2674  CB  GLU A 176      39.809 -29.401  20.711  1.00  1.48           C  
ATOM   2675  CG  GLU A 176      40.874 -28.553  21.421  1.00  1.48           C  
ATOM   2676  CD  GLU A 176      42.101 -29.327  21.847  1.00  1.48           C  
ATOM   2677  OE1 GLU A 176      42.148 -30.515  21.643  1.00  1.48           O  
ATOM   2678  OE2 GLU A 176      42.990 -28.717  22.403  1.00  1.48           O  
ATOM   2679  H   GLU A 176      38.050 -28.749  22.463  1.00  1.48           H  
ATOM   2680  HA  GLU A 176      38.824 -27.721  19.824  1.00  1.48           H  
ATOM   2681 1HB  GLU A 176      39.551 -30.233  21.371  1.00  1.48           H  
ATOM   2682 2HB  GLU A 176      40.242 -29.816  19.803  1.00  1.48           H  
ATOM   2683 1HG  GLU A 176      41.178 -27.744  20.760  1.00  1.48           H  
ATOM   2684 2HG  GLU A 176      40.417 -28.105  22.307  1.00  1.48           H  
ATOM   2685  N   ALA A 177      36.746 -30.260  20.000  1.00  1.65           N  
ATOM   2686  CA  ALA A 177      35.915 -31.162  19.209  1.00  1.65           C  
ATOM   2687  C   ALA A 177      34.715 -30.485  18.554  1.00  1.65           C  
ATOM   2688  O   ALA A 177      34.129 -29.543  19.082  1.00  1.65           O  
ATOM   2689  CB  ALA A 177      35.409 -32.301  20.080  1.00  1.65           C  
ATOM   2690  H   ALA A 177      36.639 -30.275  21.009  1.00  1.65           H  
ATOM   2691  HA  ALA A 177      36.542 -31.573  18.418  1.00  1.65           H  
ATOM   2692 1HB  ALA A 177      34.835 -32.999  19.481  1.00  1.65           H  
ATOM   2693 2HB  ALA A 177      36.257 -32.819  20.526  1.00  1.65           H  
ATOM   2694 3HB  ALA A 177      34.778 -31.895  20.872  1.00  1.65           H  
ATOM   2695  N   GLU A 178      34.293 -31.057  17.428  1.00  1.80           N  
ATOM   2696  CA  GLU A 178      33.061 -30.672  16.736  1.00  1.80           C  
ATOM   2697  C   GLU A 178      31.940 -31.651  17.103  1.00  1.80           C  
ATOM   2698  O   GLU A 178      30.830 -31.632  16.555  1.00  1.80           O  
ATOM   2699  CB  GLU A 178      33.277 -30.650  15.221  1.00  1.80           C  
ATOM   2700  CG  GLU A 178      34.297 -29.617  14.741  1.00  1.80           C  
ATOM   2701  CD  GLU A 178      34.489 -29.612  13.236  1.00  1.80           C  
ATOM   2702  OE1 GLU A 178      33.871 -30.409  12.570  1.00  1.80           O  
ATOM   2703  OE2 GLU A 178      35.255 -28.807  12.759  1.00  1.80           O  
ATOM   2704  H   GLU A 178      34.849 -31.801  17.029  1.00  1.80           H  
ATOM   2705  HA  GLU A 178      32.770 -29.674  17.065  1.00  1.80           H  
ATOM   2706 1HB  GLU A 178      33.613 -31.633  14.888  1.00  1.80           H  
ATOM   2707 2HB  GLU A 178      32.330 -30.443  14.722  1.00  1.80           H  
ATOM   2708 1HG  GLU A 178      33.968 -28.627  15.058  1.00  1.80           H  
ATOM   2709 2HG  GLU A 178      35.253 -29.820  15.225  1.00  1.80           H  
ATOM   2710  N   ASP A 179      32.234 -32.538  18.040  1.00  1.89           N  
ATOM   2711  CA  ASP A 179      31.269 -33.551  18.396  1.00  1.89           C  
ATOM   2712  C   ASP A 179      30.220 -33.016  19.346  1.00  1.89           C  
ATOM   2713  O   ASP A 179      30.371 -33.016  20.568  1.00  1.89           O  
ATOM   2714  CB  ASP A 179      31.940 -34.776  19.001  1.00  1.89           C  
ATOM   2715  CG  ASP A 179      30.930 -35.887  19.301  1.00  1.89           C  
ATOM   2716  OD1 ASP A 179      29.739 -35.626  19.314  1.00  1.89           O  
ATOM   2717  OD2 ASP A 179      31.339 -37.008  19.499  1.00  1.89           O  
ATOM   2718  H   ASP A 179      33.133 -32.505  18.489  1.00  1.89           H  
ATOM   2719  HA  ASP A 179      30.762 -33.872  17.485  1.00  1.89           H  
ATOM   2720 1HB  ASP A 179      32.696 -35.160  18.315  1.00  1.89           H  
ATOM   2721 2HB  ASP A 179      32.443 -34.497  19.928  1.00  1.89           H  
ATOM   2722  N   THR A 180      29.128 -32.615  18.728  1.00  1.92           N  
ATOM   2723  CA  THR A 180      27.955 -32.032  19.352  1.00  1.92           C  
ATOM   2724  C   THR A 180      26.780 -33.016  19.364  1.00  1.92           C  
ATOM   2725  O   THR A 180      25.621 -32.607  19.517  1.00  1.92           O  
ATOM   2726  CB  THR A 180      27.565 -30.749  18.602  1.00  1.92           C  
ATOM   2727  OG1 THR A 180      27.371 -31.042  17.208  1.00  1.92           O  
ATOM   2728  CG2 THR A 180      28.636 -29.686  18.769  1.00  1.92           C  
ATOM   2729  H   THR A 180      29.178 -32.648  17.712  1.00  1.92           H  
ATOM   2730  HA  THR A 180      28.200 -31.775  20.383  1.00  1.92           H  
ATOM   2731  HB  THR A 180      26.637 -30.398  18.992  1.00  1.92           H  
ATOM   2732  HG1 THR A 180      28.208 -31.353  16.824  1.00  1.92           H  
ATOM   2733 1HG2 THR A 180      28.337 -28.785  18.240  1.00  1.92           H  
ATOM   2734 2HG2 THR A 180      28.750 -29.470  19.816  1.00  1.92           H  
ATOM   2735 3HG2 THR A 180      29.581 -30.046  18.365  1.00  1.92           H  
ATOM   2736  N   HIS A 181      27.092 -34.313  19.186  1.00  1.91           N  
ATOM   2737  CA  HIS A 181      26.095 -35.384  19.102  1.00  1.91           C  
ATOM   2738  C   HIS A 181      25.477 -35.823  20.433  1.00  1.91           C  
ATOM   2739  O   HIS A 181      26.104 -35.804  21.494  1.00  1.91           O  
ATOM   2740  CB  HIS A 181      26.714 -36.611  18.438  1.00  1.91           C  
ATOM   2741  CG  HIS A 181      27.075 -36.404  16.989  1.00  1.91           C  
ATOM   2742  ND1 HIS A 181      26.125 -36.250  15.992  1.00  1.91           N  
ATOM   2743  CD2 HIS A 181      28.279 -36.321  16.376  1.00  1.91           C  
ATOM   2744  CE1 HIS A 181      26.736 -36.088  14.829  1.00  1.91           C  
ATOM   2745  NE2 HIS A 181      28.041 -36.127  15.034  1.00  1.91           N  
ATOM   2746  H   HIS A 181      28.086 -34.584  19.117  1.00  1.91           H  
ATOM   2747  HA  HIS A 181      25.276 -35.043  18.469  1.00  1.91           H  
ATOM   2748 1HB  HIS A 181      27.620 -36.890  18.975  1.00  1.91           H  
ATOM   2749 2HB  HIS A 181      26.025 -37.453  18.509  1.00  1.91           H  
ATOM   2750  HD2 HIS A 181      29.256 -36.396  16.859  1.00  1.91           H  
ATOM   2751  HE1 HIS A 181      26.246 -35.945  13.865  1.00  1.91           H  
ATOM   2752  HE2 HIS A 181      28.754 -36.030  14.326  1.00  1.91           H  
ATOM   2753  N   ALA A 182      24.235 -36.290  20.364  1.00  1.86           N  
ATOM   2754  CA  ALA A 182      23.526 -36.738  21.558  1.00  1.86           C  
ATOM   2755  C   ALA A 182      23.948 -38.127  22.015  1.00  1.86           C  
ATOM   2756  O   ALA A 182      23.227 -39.110  21.842  1.00  1.86           O  
ATOM   2757  CB  ALA A 182      22.027 -36.721  21.328  1.00  1.86           C  
ATOM   2758  H   ALA A 182      23.763 -36.306  19.471  1.00  1.86           H  
ATOM   2759  HA  ALA A 182      23.758 -36.039  22.362  1.00  1.86           H  
ATOM   2760 1HB  ALA A 182      21.519 -37.018  22.243  1.00  1.86           H  
ATOM   2761 2HB  ALA A 182      21.715 -35.713  21.050  1.00  1.86           H  
ATOM   2762 3HB  ALA A 182      21.769 -37.414  20.531  1.00  1.86           H  
ATOM   2763  N   HIS A 183      25.105 -38.204  22.646  1.00  1.75           N  
ATOM   2764  CA  HIS A 183      25.623 -39.477  23.145  1.00  1.75           C  
ATOM   2765  C   HIS A 183      24.934 -39.833  24.460  1.00  1.75           C  
ATOM   2766  O   HIS A 183      25.476 -39.619  25.543  1.00  1.75           O  
ATOM   2767  CB  HIS A 183      27.132 -39.419  23.373  1.00  1.75           C  
ATOM   2768  CG  HIS A 183      27.953 -39.276  22.132  1.00  1.75           C  
ATOM   2769  ND1 HIS A 183      27.945 -40.216  21.113  1.00  1.75           N  
ATOM   2770  CD2 HIS A 183      28.830 -38.325  21.759  1.00  1.75           C  
ATOM   2771  CE1 HIS A 183      28.792 -39.831  20.166  1.00  1.75           C  
ATOM   2772  NE2 HIS A 183      29.342 -38.696  20.542  1.00  1.75           N  
ATOM   2773  H   HIS A 183      25.648 -37.343  22.719  1.00  1.75           H  
ATOM   2774  HA  HIS A 183      25.413 -40.271  22.431  1.00  1.75           H  
ATOM   2775 1HB  HIS A 183      27.361 -38.571  24.024  1.00  1.75           H  
ATOM   2776 2HB  HIS A 183      27.453 -40.322  23.891  1.00  1.75           H  
ATOM   2777  HD2 HIS A 183      29.098 -37.434  22.320  1.00  1.75           H  
ATOM   2778  HE1 HIS A 183      29.006 -40.363  19.240  1.00  1.75           H  
ATOM   2779  HE2 HIS A 183      30.056 -38.142  20.026  1.00  1.75           H  
ATOM   2780  N   ILE A 184      23.722 -40.356  24.346  1.00  1.60           N  
ATOM   2781  CA  ILE A 184      22.853 -40.591  25.497  1.00  1.60           C  
ATOM   2782  C   ILE A 184      22.502 -42.082  25.684  1.00  1.60           C  
ATOM   2783  O   ILE A 184      22.755 -42.883  24.785  1.00  1.60           O  
ATOM   2784  CB  ILE A 184      21.586 -39.741  25.291  1.00  1.60           C  
ATOM   2785  CG1 ILE A 184      20.849 -40.208  24.027  1.00  1.60           C  
ATOM   2786  CG2 ILE A 184      21.980 -38.299  25.206  1.00  1.60           C  
ATOM   2787  CD1 ILE A 184      19.513 -39.535  23.801  1.00  1.60           C  
ATOM   2788  H   ILE A 184      23.373 -40.484  23.396  1.00  1.60           H  
ATOM   2789  HA  ILE A 184      23.383 -40.222  26.366  1.00  1.60           H  
ATOM   2790  HB  ILE A 184      20.903 -39.847  26.097  1.00  1.60           H  
ATOM   2791 1HG1 ILE A 184      21.468 -40.039  23.168  1.00  1.60           H  
ATOM   2792 2HG1 ILE A 184      20.668 -41.285  24.118  1.00  1.60           H  
ATOM   2793 1HG2 ILE A 184      21.113 -37.737  25.058  1.00  1.60           H  
ATOM   2794 2HG2 ILE A 184      22.469 -37.992  26.131  1.00  1.60           H  
ATOM   2795 3HG2 ILE A 184      22.642 -38.139  24.388  1.00  1.60           H  
ATOM   2796 1HD1 ILE A 184      19.052 -39.935  22.899  1.00  1.60           H  
ATOM   2797 2HD1 ILE A 184      18.851 -39.714  24.654  1.00  1.60           H  
ATOM   2798 3HD1 ILE A 184      19.668 -38.472  23.678  1.00  1.60           H  
ATOM   2799  N   PRO A 185      21.969 -42.490  26.863  1.00  1.42           N  
ATOM   2800  CA  PRO A 185      21.552 -43.847  27.206  1.00  1.42           C  
ATOM   2801  C   PRO A 185      20.483 -44.430  26.293  1.00  1.42           C  
ATOM   2802  O   PRO A 185      19.680 -43.705  25.702  1.00  1.42           O  
ATOM   2803  CB  PRO A 185      20.988 -43.684  28.626  1.00  1.42           C  
ATOM   2804  CG  PRO A 185      21.675 -42.468  29.185  1.00  1.42           C  
ATOM   2805  CD  PRO A 185      21.838 -41.540  28.021  1.00  1.42           C  
ATOM   2806  HA  PRO A 185      22.436 -44.499  27.216  1.00  1.42           H  
ATOM   2807 1HB  PRO A 185      19.890 -43.581  28.579  1.00  1.42           H  
ATOM   2808 2HB  PRO A 185      21.190 -44.594  29.211  1.00  1.42           H  
ATOM   2809 1HG  PRO A 185      21.067 -42.030  29.995  1.00  1.42           H  
ATOM   2810 2HG  PRO A 185      22.638 -42.751  29.635  1.00  1.42           H  
ATOM   2811 1HD  PRO A 185      20.938 -40.929  27.947  1.00  1.42           H  
ATOM   2812 2HD  PRO A 185      22.738 -40.956  28.205  1.00  1.42           H  
ATOM   2813  N   THR A 186      20.497 -45.758  26.203  1.00  1.21           N  
ATOM   2814  CA  THR A 186      19.536 -46.540  25.434  1.00  1.21           C  
ATOM   2815  C   THR A 186      18.239 -46.665  26.223  1.00  1.21           C  
ATOM   2816  O   THR A 186      18.188 -46.269  27.389  1.00  1.21           O  
ATOM   2817  CB  THR A 186      20.099 -47.931  25.118  1.00  1.21           C  
ATOM   2818  OG1 THR A 186      20.307 -48.648  26.340  1.00  1.21           O  
ATOM   2819  CG2 THR A 186      21.421 -47.801  24.383  1.00  1.21           C  
ATOM   2820  H   THR A 186      21.212 -46.261  26.709  1.00  1.21           H  
ATOM   2821  HA  THR A 186      19.321 -46.022  24.498  1.00  1.21           H  
ATOM   2822  HB  THR A 186      19.390 -48.480  24.498  1.00  1.21           H  
ATOM   2823  HG1 THR A 186      19.461 -48.769  26.785  1.00  1.21           H  
ATOM   2824 1HG2 THR A 186      21.815 -48.794  24.164  1.00  1.21           H  
ATOM   2825 2HG2 THR A 186      21.267 -47.257  23.451  1.00  1.21           H  
ATOM   2826 3HG2 THR A 186      22.131 -47.257  25.005  1.00  1.21           H  
ATOM   2827  N   TYR A 187      17.194 -47.205  25.599  1.00  1.03           N  
ATOM   2828  CA  TYR A 187      15.896 -47.276  26.267  1.00  1.03           C  
ATOM   2829  C   TYR A 187      15.055 -48.482  25.859  1.00  1.03           C  
ATOM   2830  O   TYR A 187      15.375 -49.179  24.894  1.00  1.03           O  
ATOM   2831  CB  TYR A 187      15.154 -45.982  25.977  1.00  1.03           C  
ATOM   2832  CG  TYR A 187      14.770 -45.790  24.581  1.00  1.03           C  
ATOM   2833  CD1 TYR A 187      13.534 -46.168  24.185  1.00  1.03           C  
ATOM   2834  CD2 TYR A 187      15.662 -45.231  23.684  1.00  1.03           C  
ATOM   2835  CE1 TYR A 187      13.149 -46.008  22.901  1.00  1.03           C  
ATOM   2836  CE2 TYR A 187      15.283 -45.059  22.374  1.00  1.03           C  
ATOM   2837  CZ  TYR A 187      14.022 -45.445  21.978  1.00  1.03           C  
ATOM   2838  OH  TYR A 187      13.621 -45.274  20.674  1.00  1.03           O  
ATOM   2839  H   TYR A 187      17.288 -47.535  24.650  1.00  1.03           H  
ATOM   2840  HA  TYR A 187      16.063 -47.347  27.343  1.00  1.03           H  
ATOM   2841 1HB  TYR A 187      14.269 -45.887  26.607  1.00  1.03           H  
ATOM   2842 2HB  TYR A 187      15.826 -45.191  26.210  1.00  1.03           H  
ATOM   2843  HD1 TYR A 187      12.853 -46.598  24.906  1.00  1.03           H  
ATOM   2844  HD2 TYR A 187      16.657 -44.925  24.015  1.00  1.03           H  
ATOM   2845  HE1 TYR A 187      12.162 -46.319  22.608  1.00  1.03           H  
ATOM   2846  HE2 TYR A 187      15.974 -44.615  21.656  1.00  1.03           H  
ATOM   2847  HH  TYR A 187      12.650 -45.417  20.614  1.00  1.03           H  
ATOM   2848  N   VAL A 188      13.972 -48.721  26.602  1.00  0.88           N  
ATOM   2849  CA  VAL A 188      13.060 -49.828  26.308  1.00  0.88           C  
ATOM   2850  C   VAL A 188      12.174 -49.534  25.092  1.00  0.88           C  
ATOM   2851  O   VAL A 188      11.490 -48.516  25.055  1.00  0.88           O  
ATOM   2852  CB  VAL A 188      12.156 -50.071  27.535  1.00  0.88           C  
ATOM   2853  CG1 VAL A 188      11.121 -51.160  27.243  1.00  0.88           C  
ATOM   2854  CG2 VAL A 188      13.017 -50.448  28.723  1.00  0.88           C  
ATOM   2855  H   VAL A 188      13.785 -48.120  27.410  1.00  0.88           H  
ATOM   2856  HA  VAL A 188      13.651 -50.722  26.108  1.00  0.88           H  
ATOM   2857  HB  VAL A 188      11.611 -49.150  27.762  1.00  0.88           H  
ATOM   2858 1HG1 VAL A 188      10.485 -51.301  28.117  1.00  0.88           H  
ATOM   2859 2HG1 VAL A 188      10.508 -50.863  26.399  1.00  0.88           H  
ATOM   2860 3HG1 VAL A 188      11.631 -52.088  27.014  1.00  0.88           H  
ATOM   2861 1HG2 VAL A 188      12.382 -50.597  29.597  1.00  0.88           H  
ATOM   2862 2HG2 VAL A 188      13.560 -51.366  28.504  1.00  0.88           H  
ATOM   2863 3HG2 VAL A 188      13.726 -49.644  28.924  1.00  0.88           H  
ATOM   2864  N   ASP A 189      12.180 -50.436  24.104  1.00  0.77           N  
ATOM   2865  CA  ASP A 189      11.391 -50.252  22.878  1.00  0.77           C  
ATOM   2866  C   ASP A 189       9.935 -50.665  23.093  1.00  0.77           C  
ATOM   2867  O   ASP A 189       9.602 -51.306  24.095  1.00  0.77           O  
ATOM   2868  CB  ASP A 189      12.030 -51.064  21.723  1.00  0.77           C  
ATOM   2869  CG  ASP A 189      11.712 -50.573  20.247  1.00  0.77           C  
ATOM   2870  OD1 ASP A 189      10.711 -49.909  20.023  1.00  0.77           O  
ATOM   2871  OD2 ASP A 189      12.491 -50.872  19.379  1.00  0.77           O  
ATOM   2872  H   ASP A 189      12.764 -51.254  24.199  1.00  0.77           H  
ATOM   2873  HA  ASP A 189      11.410 -49.191  22.613  1.00  0.77           H  
ATOM   2874 1HB  ASP A 189      13.114 -51.060  21.851  1.00  0.77           H  
ATOM   2875 2HB  ASP A 189      11.708 -52.102  21.806  1.00  0.77           H  
ATOM   2876  N   TYR A 190       9.091 -50.344  22.114  1.00  0.70           N  
ATOM   2877  CA  TYR A 190       7.661 -50.656  22.151  1.00  0.70           C  
ATOM   2878  C   TYR A 190       7.436 -52.140  22.310  1.00  0.70           C  
ATOM   2879  O   TYR A 190       6.708 -52.574  23.204  1.00  0.70           O  
ATOM   2880  CB  TYR A 190       6.965 -50.176  20.867  1.00  0.70           C  
ATOM   2881  CG  TYR A 190       5.439 -50.472  20.783  1.00  0.70           C  
ATOM   2882  CD1 TYR A 190       4.503 -49.607  21.354  1.00  0.70           C  
ATOM   2883  CD2 TYR A 190       4.988 -51.622  20.152  1.00  0.70           C  
ATOM   2884  CE1 TYR A 190       3.157 -49.882  21.290  1.00  0.70           C  
ATOM   2885  CE2 TYR A 190       3.635 -51.895  20.095  1.00  0.70           C  
ATOM   2886  CZ  TYR A 190       2.722 -51.029  20.665  1.00  0.70           C  
ATOM   2887  OH  TYR A 190       1.376 -51.306  20.617  1.00  0.70           O  
ATOM   2888  H   TYR A 190       9.481 -49.858  21.305  1.00  0.70           H  
ATOM   2889  HA  TYR A 190       7.215 -50.163  23.013  1.00  0.70           H  
ATOM   2890 1HB  TYR A 190       7.107 -49.097  20.759  1.00  0.70           H  
ATOM   2891 2HB  TYR A 190       7.446 -50.644  20.007  1.00  0.70           H  
ATOM   2892  HD1 TYR A 190       4.818 -48.719  21.846  1.00  0.70           H  
ATOM   2893  HD2 TYR A 190       5.703 -52.315  19.702  1.00  0.70           H  
ATOM   2894  HE1 TYR A 190       2.440 -49.194  21.741  1.00  0.70           H  
ATOM   2895  HE2 TYR A 190       3.290 -52.798  19.601  1.00  0.70           H  
ATOM   2896  HH  TYR A 190       0.912 -50.713  21.215  1.00  0.70           H  
ATOM   2897  N   ASP A 191       8.086 -52.924  21.448  1.00  0.66           N  
ATOM   2898  CA  ASP A 191       7.908 -54.365  21.456  1.00  0.66           C  
ATOM   2899  C   ASP A 191       8.337 -54.992  22.772  1.00  0.66           C  
ATOM   2900  O   ASP A 191       7.735 -55.963  23.221  1.00  0.66           O  
ATOM   2901  CB  ASP A 191       8.691 -55.012  20.314  1.00  0.66           C  
ATOM   2902  CG  ASP A 191       8.081 -54.739  18.946  1.00  0.66           C  
ATOM   2903  OD1 ASP A 191       6.978 -54.252  18.902  1.00  0.66           O  
ATOM   2904  OD2 ASP A 191       8.708 -55.035  17.964  1.00  0.66           O  
ATOM   2905  H   ASP A 191       8.693 -52.495  20.761  1.00  0.66           H  
ATOM   2906  HA  ASP A 191       6.850 -54.574  21.307  1.00  0.66           H  
ATOM   2907 1HB  ASP A 191       9.715 -54.635  20.321  1.00  0.66           H  
ATOM   2908 2HB  ASP A 191       8.739 -56.090  20.471  1.00  0.66           H  
ATOM   2909  N   ALA A 192       9.407 -54.474  23.375  1.00  0.65           N  
ATOM   2910  CA  ALA A 192       9.883 -55.025  24.638  1.00  0.65           C  
ATOM   2911  C   ALA A 192       8.879 -54.751  25.747  1.00  0.65           C  
ATOM   2912  O   ALA A 192       8.534 -55.634  26.543  1.00  0.65           O  
ATOM   2913  CB  ALA A 192      11.227 -54.423  24.994  1.00  0.65           C  
ATOM   2914  H   ALA A 192       9.865 -53.672  22.967  1.00  0.65           H  
ATOM   2915  HA  ALA A 192       9.985 -56.104  24.529  1.00  0.65           H  
ATOM   2916 1HB  ALA A 192      11.580 -54.845  25.933  1.00  0.65           H  
ATOM   2917 2HB  ALA A 192      11.942 -54.641  24.203  1.00  0.65           H  
ATOM   2918 3HB  ALA A 192      11.114 -53.347  25.095  1.00  0.65           H  
ATOM   2919  N   TYR A 193       8.376 -53.523  25.773  1.00  0.65           N  
ATOM   2920  CA  TYR A 193       7.410 -53.138  26.777  1.00  0.65           C  
ATOM   2921  C   TYR A 193       6.166 -54.019  26.613  1.00  0.65           C  
ATOM   2922  O   TYR A 193       5.664 -54.605  27.585  1.00  0.65           O  
ATOM   2923  CB  TYR A 193       7.126 -51.637  26.682  1.00  0.65           C  
ATOM   2924  CG  TYR A 193       6.166 -51.123  27.720  1.00  0.65           C  
ATOM   2925  CD1 TYR A 193       6.567 -50.897  29.024  1.00  0.65           C  
ATOM   2926  CD2 TYR A 193       4.905 -50.878  27.357  1.00  0.65           C  
ATOM   2927  CE1 TYR A 193       5.644 -50.446  29.952  1.00  0.65           C  
ATOM   2928  CE2 TYR A 193       3.977 -50.409  28.249  1.00  0.65           C  
ATOM   2929  CZ  TYR A 193       4.336 -50.207  29.552  1.00  0.65           C  
ATOM   2930  OH  TYR A 193       3.388 -49.830  30.474  1.00  0.65           O  
ATOM   2931  H   TYR A 193       8.688 -52.827  25.092  1.00  0.65           H  
ATOM   2932  HA  TYR A 193       7.831 -53.338  27.762  1.00  0.65           H  
ATOM   2933 1HB  TYR A 193       8.060 -51.084  26.775  1.00  0.65           H  
ATOM   2934 2HB  TYR A 193       6.717 -51.406  25.695  1.00  0.65           H  
ATOM   2935  HD1 TYR A 193       7.598 -51.093  29.326  1.00  0.65           H  
ATOM   2936  HD2 TYR A 193       4.653 -51.072  26.353  1.00  0.65           H  
ATOM   2937  HE1 TYR A 193       5.942 -50.295  30.986  1.00  0.65           H  
ATOM   2938  HE2 TYR A 193       2.948 -50.227  27.933  1.00  0.65           H  
ATOM   2939  HH  TYR A 193       2.543 -50.321  30.274  1.00  0.65           H  
ATOM   2940  N   ARG A 194       5.688 -54.127  25.366  1.00  0.67           N  
ATOM   2941  CA  ARG A 194       4.543 -54.959  25.014  1.00  0.67           C  
ATOM   2942  C   ARG A 194       4.759 -56.426  25.404  1.00  0.67           C  
ATOM   2943  O   ARG A 194       3.867 -57.056  25.976  1.00  0.67           O  
ATOM   2944  CB  ARG A 194       4.270 -54.885  23.518  1.00  0.67           C  
ATOM   2945  CG  ARG A 194       3.078 -55.694  23.033  1.00  0.67           C  
ATOM   2946  CD  ARG A 194       2.954 -55.659  21.544  1.00  0.67           C  
ATOM   2947  NE  ARG A 194       4.091 -56.300  20.890  1.00  0.67           N  
ATOM   2948  CZ  ARG A 194       4.366 -56.224  19.569  1.00  0.67           C  
ATOM   2949  NH1 ARG A 194       3.570 -55.556  18.765  1.00  0.67           N  
ATOM   2950  NH2 ARG A 194       5.437 -56.819  19.081  1.00  0.67           N  
ATOM   2951  H   ARG A 194       6.151 -53.611  24.618  1.00  0.67           H  
ATOM   2952  HA  ARG A 194       3.672 -54.580  25.545  1.00  0.67           H  
ATOM   2953 1HB  ARG A 194       4.119 -53.845  23.223  1.00  0.67           H  
ATOM   2954 2HB  ARG A 194       5.143 -55.244  22.980  1.00  0.67           H  
ATOM   2955 1HG  ARG A 194       3.198 -56.733  23.343  1.00  0.67           H  
ATOM   2956 2HG  ARG A 194       2.163 -55.287  23.463  1.00  0.67           H  
ATOM   2957 1HD  ARG A 194       2.046 -56.176  21.239  1.00  0.67           H  
ATOM   2958 2HD  ARG A 194       2.912 -54.624  21.214  1.00  0.67           H  
ATOM   2959  HE  ARG A 194       4.737 -56.818  21.475  1.00  0.67           H  
ATOM   2960 1HH1 ARG A 194       2.744 -55.106  19.130  1.00  0.67           H  
ATOM   2961 2HH1 ARG A 194       3.791 -55.496  17.781  1.00  0.67           H  
ATOM   2962 1HH2 ARG A 194       6.059 -57.322  19.691  1.00  0.67           H  
ATOM   2963 2HH2 ARG A 194       5.654 -56.739  18.097  1.00  0.67           H  
ATOM   2964  N   ALA A 195       5.951 -56.966  25.119  1.00  0.68           N  
ATOM   2965  CA  ALA A 195       6.293 -58.356  25.415  1.00  0.68           C  
ATOM   2966  C   ALA A 195       6.161 -58.656  26.899  1.00  0.68           C  
ATOM   2967  O   ALA A 195       5.750 -59.751  27.287  1.00  0.68           O  
ATOM   2968  CB  ALA A 195       7.714 -58.656  24.965  1.00  0.68           C  
ATOM   2969  H   ALA A 195       6.653 -56.406  24.641  1.00  0.68           H  
ATOM   2970  HA  ALA A 195       5.599 -58.997  24.873  1.00  0.68           H  
ATOM   2971 1HB  ALA A 195       7.948 -59.698  25.169  1.00  0.68           H  
ATOM   2972 2HB  ALA A 195       7.805 -58.463  23.898  1.00  0.68           H  
ATOM   2973 3HB  ALA A 195       8.403 -58.015  25.507  1.00  0.68           H  
ATOM   2974  N   GLY A 196       6.470 -57.667  27.732  1.00  0.70           N  
ATOM   2975  CA  GLY A 196       6.386 -57.814  29.176  1.00  0.70           C  
ATOM   2976  C   GLY A 196       4.961 -57.627  29.721  1.00  0.70           C  
ATOM   2977  O   GLY A 196       4.754 -57.671  30.936  1.00  0.70           O  
ATOM   2978  H   GLY A 196       6.832 -56.791  27.345  1.00  0.70           H  
ATOM   2979 1HA  GLY A 196       6.755 -58.799  29.456  1.00  0.70           H  
ATOM   2980 2HA  GLY A 196       7.048 -57.085  29.640  1.00  0.70           H  
ATOM   2981  N   GLY A 197       3.980 -57.394  28.835  1.00  0.71           N  
ATOM   2982  CA  GLY A 197       2.597 -57.159  29.237  1.00  0.71           C  
ATOM   2983  C   GLY A 197       2.363 -55.706  29.632  1.00  0.71           C  
ATOM   2984  O   GLY A 197       1.338 -55.361  30.230  1.00  0.71           O  
ATOM   2985  H   GLY A 197       4.186 -57.380  27.838  1.00  0.71           H  
ATOM   2986 1HA  GLY A 197       1.940 -57.425  28.409  1.00  0.71           H  
ATOM   2987 2HA  GLY A 197       2.345 -57.814  30.069  1.00  0.71           H  
ATOM   2988  N   GLY A 198       3.306 -54.838  29.291  1.00  0.73           N  
ATOM   2989  CA  GLY A 198       3.253 -53.438  29.670  1.00  0.73           C  
ATOM   2990  C   GLY A 198       1.993 -52.680  29.236  1.00  0.73           C  
ATOM   2991  O   GLY A 198       1.525 -51.790  29.964  1.00  0.73           O  
ATOM   2992  H   GLY A 198       4.119 -55.143  28.754  1.00  0.73           H  
ATOM   2993 1HA  GLY A 198       3.377 -53.354  30.747  1.00  0.73           H  
ATOM   2994 2HA  GLY A 198       4.127 -52.967  29.237  1.00  0.73           H  
ATOM   2995  N   TYR A 199       1.431 -53.047  28.074  1.00  0.74           N  
ATOM   2996  CA  TYR A 199       0.222 -52.414  27.543  1.00  0.74           C  
ATOM   2997  C   TYR A 199      -1.054 -53.174  27.880  1.00  0.74           C  
ATOM   2998  O   TYR A 199      -2.135 -52.802  27.413  1.00  0.74           O  
ATOM   2999  CB  TYR A 199       0.292 -52.212  26.012  1.00  0.74           C  
ATOM   3000  CG  TYR A 199       1.131 -51.037  25.563  1.00  0.74           C  
ATOM   3001  CD1 TYR A 199       2.387 -51.177  24.994  1.00  0.74           C  
ATOM   3002  CD2 TYR A 199       0.594 -49.778  25.743  1.00  0.74           C  
ATOM   3003  CE1 TYR A 199       3.095 -50.023  24.619  1.00  0.74           C  
ATOM   3004  CE2 TYR A 199       1.285 -48.655  25.381  1.00  0.74           C  
ATOM   3005  CZ  TYR A 199       2.528 -48.764  24.829  1.00  0.74           C  
ATOM   3006  OH  TYR A 199       3.188 -47.615  24.483  1.00  0.74           O  
ATOM   3007  H   TYR A 199       1.870 -53.786  27.545  1.00  0.74           H  
ATOM   3008  HA  TYR A 199       0.133 -51.425  27.999  1.00  0.74           H  
ATOM   3009 1HB  TYR A 199       0.697 -53.114  25.548  1.00  0.74           H  
ATOM   3010 2HB  TYR A 199      -0.720 -52.070  25.625  1.00  0.74           H  
ATOM   3011  HD1 TYR A 199       2.822 -52.164  24.845  1.00  0.74           H  
ATOM   3012  HD2 TYR A 199      -0.395 -49.679  26.188  1.00  0.74           H  
ATOM   3013  HE1 TYR A 199       4.089 -50.112  24.179  1.00  0.74           H  
ATOM   3014  HE2 TYR A 199       0.840 -47.670  25.542  1.00  0.74           H  
ATOM   3015  HH  TYR A 199       4.141 -47.765  24.382  1.00  0.74           H  
ATOM   3016  N   ALA A 200      -0.957 -54.193  28.738  1.00  0.74           N  
ATOM   3017  CA  ALA A 200      -2.136 -54.965  29.102  1.00  0.74           C  
ATOM   3018  C   ALA A 200      -3.193 -54.065  29.717  1.00  0.74           C  
ATOM   3019  O   ALA A 200      -4.388 -54.251  29.487  1.00  0.74           O  
ATOM   3020  CB  ALA A 200      -1.762 -56.066  30.072  1.00  0.74           C  
ATOM   3021  H   ALA A 200      -0.061 -54.459  29.144  1.00  0.74           H  
ATOM   3022  HA  ALA A 200      -2.552 -55.409  28.194  1.00  0.74           H  
ATOM   3023 1HB  ALA A 200      -2.646 -56.650  30.325  1.00  0.74           H  
ATOM   3024 2HB  ALA A 200      -1.016 -56.715  29.614  1.00  0.74           H  
ATOM   3025 3HB  ALA A 200      -1.346 -55.624  30.981  1.00  0.74           H  
ATOM   3026  N   THR A 201      -2.769 -53.054  30.471  1.00  0.76           N  
ATOM   3027  CA  THR A 201      -3.732 -52.167  31.092  1.00  0.76           C  
ATOM   3028  C   THR A 201      -4.508 -51.356  30.057  1.00  0.76           C  
ATOM   3029  O   THR A 201      -5.667 -51.012  30.276  1.00  0.76           O  
ATOM   3030  CB  THR A 201      -3.049 -51.235  32.112  1.00  0.76           C  
ATOM   3031  OG1 THR A 201      -1.982 -50.511  31.494  1.00  0.76           O  
ATOM   3032  CG2 THR A 201      -2.512 -51.997  33.264  1.00  0.76           C  
ATOM   3033  H   THR A 201      -1.781 -52.918  30.622  1.00  0.76           H  
ATOM   3034  HA  THR A 201      -4.447 -52.776  31.640  1.00  0.76           H  
ATOM   3035  HB  THR A 201      -3.787 -50.520  32.477  1.00  0.76           H  
ATOM   3036  HG1 THR A 201      -2.297 -50.022  30.701  1.00  0.76           H  
ATOM   3037 1HG2 THR A 201      -2.052 -51.304  33.973  1.00  0.76           H  
ATOM   3038 2HG2 THR A 201      -3.321 -52.537  33.759  1.00  0.76           H  
ATOM   3039 3HG2 THR A 201      -1.764 -52.711  32.913  1.00  0.76           H  
ATOM   3040  N   LEU A 202      -3.925 -51.098  28.892  1.00  0.78           N  
ATOM   3041  CA  LEU A 202      -4.652 -50.324  27.908  1.00  0.78           C  
ATOM   3042  C   LEU A 202      -5.785 -51.182  27.421  1.00  0.78           C  
ATOM   3043  O   LEU A 202      -6.928 -50.733  27.352  1.00  0.78           O  
ATOM   3044  CB  LEU A 202      -3.765 -49.932  26.728  1.00  0.78           C  
ATOM   3045  CG  LEU A 202      -4.388 -49.074  25.650  1.00  0.78           C  
ATOM   3046  CD1 LEU A 202      -4.846 -47.771  26.279  1.00  0.78           C  
ATOM   3047  CD2 LEU A 202      -3.339 -48.829  24.561  1.00  0.78           C  
ATOM   3048  H   LEU A 202      -2.995 -51.439  28.672  1.00  0.78           H  
ATOM   3049  HA  LEU A 202      -5.050 -49.427  28.380  1.00  0.78           H  
ATOM   3050 1HB  LEU A 202      -2.912 -49.404  27.093  1.00  0.78           H  
ATOM   3051 2HB  LEU A 202      -3.408 -50.843  26.253  1.00  0.78           H  
ATOM   3052  HG  LEU A 202      -5.252 -49.577  25.219  1.00  0.78           H  
ATOM   3053 1HD1 LEU A 202      -5.279 -47.129  25.527  1.00  0.78           H  
ATOM   3054 2HD1 LEU A 202      -5.583 -47.974  27.056  1.00  0.78           H  
ATOM   3055 3HD1 LEU A 202      -3.978 -47.287  26.722  1.00  0.78           H  
ATOM   3056 1HD2 LEU A 202      -3.759 -48.201  23.774  1.00  0.78           H  
ATOM   3057 2HD2 LEU A 202      -2.474 -48.332  25.007  1.00  0.78           H  
ATOM   3058 3HD2 LEU A 202      -3.028 -49.784  24.140  1.00  0.78           H  
ATOM   3059  N   GLU A 203      -5.470 -52.446  27.132  1.00  0.82           N  
ATOM   3060  CA  GLU A 203      -6.478 -53.363  26.624  1.00  0.82           C  
ATOM   3061  C   GLU A 203      -7.610 -53.575  27.632  1.00  0.82           C  
ATOM   3062  O   GLU A 203      -8.784 -53.621  27.249  1.00  0.82           O  
ATOM   3063  CB  GLU A 203      -5.840 -54.712  26.274  1.00  0.82           C  
ATOM   3064  CG  GLU A 203      -4.915 -54.677  25.055  1.00  0.82           C  
ATOM   3065  CD  GLU A 203      -4.279 -56.022  24.737  1.00  0.82           C  
ATOM   3066  OE1 GLU A 203      -4.443 -56.943  25.505  1.00  0.82           O  
ATOM   3067  OE2 GLU A 203      -3.639 -56.123  23.715  1.00  0.82           O  
ATOM   3068  H   GLU A 203      -4.499 -52.747  27.252  1.00  0.82           H  
ATOM   3069  HA  GLU A 203      -6.903 -52.934  25.718  1.00  0.82           H  
ATOM   3070 1HB  GLU A 203      -5.254 -55.065  27.123  1.00  0.82           H  
ATOM   3071 2HB  GLU A 203      -6.622 -55.447  26.086  1.00  0.82           H  
ATOM   3072 1HG  GLU A 203      -5.483 -54.339  24.190  1.00  0.82           H  
ATOM   3073 2HG  GLU A 203      -4.126 -53.944  25.248  1.00  0.82           H  
ATOM   3074  N   ARG A 204      -7.270 -53.661  28.922  1.00  0.87           N  
ATOM   3075  CA  ARG A 204      -8.273 -53.865  29.973  1.00  0.87           C  
ATOM   3076  C   ARG A 204      -9.215 -52.657  30.081  1.00  0.87           C  
ATOM   3077  O   ARG A 204     -10.437 -52.782  30.281  1.00  0.87           O  
ATOM   3078  CB  ARG A 204      -7.584 -54.124  31.300  1.00  0.87           C  
ATOM   3079  CG  ARG A 204      -6.832 -55.456  31.344  1.00  0.87           C  
ATOM   3080  CD  ARG A 204      -6.166 -55.686  32.635  1.00  0.87           C  
ATOM   3081  NE  ARG A 204      -7.139 -55.956  33.662  1.00  0.87           N  
ATOM   3082  CZ  ARG A 204      -6.893 -55.919  34.985  1.00  0.87           C  
ATOM   3083  NH1 ARG A 204      -5.689 -55.619  35.443  1.00  0.87           N  
ATOM   3084  NH2 ARG A 204      -7.866 -56.190  35.838  1.00  0.87           N  
ATOM   3085  H   ARG A 204      -6.278 -53.633  29.170  1.00  0.87           H  
ATOM   3086  HA  ARG A 204      -8.864 -54.746  29.720  1.00  0.87           H  
ATOM   3087 1HB  ARG A 204      -6.879 -53.321  31.508  1.00  0.87           H  
ATOM   3088 2HB  ARG A 204      -8.326 -54.133  32.100  1.00  0.87           H  
ATOM   3089 1HG  ARG A 204      -7.541 -56.263  31.186  1.00  0.87           H  
ATOM   3090 2HG  ARG A 204      -6.096 -55.492  30.564  1.00  0.87           H  
ATOM   3091 1HD  ARG A 204      -5.493 -56.540  32.561  1.00  0.87           H  
ATOM   3092 2HD  ARG A 204      -5.597 -54.800  32.923  1.00  0.87           H  
ATOM   3093  HE  ARG A 204      -8.090 -56.225  33.339  1.00  0.87           H  
ATOM   3094 1HH1 ARG A 204      -4.896 -55.419  34.803  1.00  0.87           H  
ATOM   3095 2HH1 ARG A 204      -5.531 -55.600  36.444  1.00  0.87           H  
ATOM   3096 1HH2 ARG A 204      -8.790 -56.424  35.491  1.00  0.87           H  
ATOM   3097 2HH2 ARG A 204      -7.684 -56.162  36.830  1.00  0.87           H  
ATOM   3098  N   LEU A 205      -8.667 -51.466  29.871  1.00  0.92           N  
ATOM   3099  CA  LEU A 205      -9.500 -50.278  29.928  1.00  0.92           C  
ATOM   3100  C   LEU A 205     -10.328 -50.106  28.662  1.00  0.92           C  
ATOM   3101  O   LEU A 205     -11.546 -49.913  28.723  1.00  0.92           O  
ATOM   3102  CB  LEU A 205      -8.627 -49.048  30.151  1.00  0.92           C  
ATOM   3103  CG  LEU A 205      -8.433 -48.685  31.596  1.00  0.92           C  
ATOM   3104  CD1 LEU A 205      -7.753 -49.776  32.340  1.00  0.92           C  
ATOM   3105  CD2 LEU A 205      -7.616 -47.471  31.700  1.00  0.92           C  
ATOM   3106  H   LEU A 205      -7.658 -51.374  29.721  1.00  0.92           H  
ATOM   3107  HA  LEU A 205     -10.179 -50.373  30.775  1.00  0.92           H  
ATOM   3108 1HB  LEU A 205      -7.644 -49.237  29.713  1.00  0.92           H  
ATOM   3109 2HB  LEU A 205      -9.072 -48.204  29.637  1.00  0.92           H  
ATOM   3110  HG  LEU A 205      -9.414 -48.542  32.033  1.00  0.92           H  
ATOM   3111 1HD1 LEU A 205      -7.671 -49.493  33.380  1.00  0.92           H  
ATOM   3112 2HD1 LEU A 205      -8.319 -50.677  32.247  1.00  0.92           H  
ATOM   3113 3HD1 LEU A 205      -6.782 -49.928  31.945  1.00  0.92           H  
ATOM   3114 1HD2 LEU A 205      -7.507 -47.244  32.740  1.00  0.92           H  
ATOM   3115 2HD2 LEU A 205      -6.660 -47.673  31.254  1.00  0.92           H  
ATOM   3116 3HD2 LEU A 205      -8.072 -46.651  31.193  1.00  0.92           H  
ATOM   3117  N   ARG A 206      -9.694 -50.249  27.503  1.00  0.95           N  
ATOM   3118  CA  ARG A 206     -10.369 -50.062  26.224  1.00  0.95           C  
ATOM   3119  C   ARG A 206     -11.462 -51.108  25.993  1.00  0.95           C  
ATOM   3120  O   ARG A 206     -12.476 -50.821  25.355  1.00  0.95           O  
ATOM   3121  CB  ARG A 206      -9.372 -50.088  25.075  1.00  0.95           C  
ATOM   3122  CG  ARG A 206      -8.355 -48.921  25.049  1.00  0.95           C  
ATOM   3123  CD  ARG A 206      -8.993 -47.572  24.891  1.00  0.95           C  
ATOM   3124  NE  ARG A 206      -7.979 -46.511  24.765  1.00  0.95           N  
ATOM   3125  CZ  ARG A 206      -8.216 -45.179  24.868  1.00  0.95           C  
ATOM   3126  NH1 ARG A 206      -9.431 -44.739  25.105  1.00  0.95           N  
ATOM   3127  NH2 ARG A 206      -7.219 -44.314  24.722  1.00  0.95           N  
ATOM   3128  H   ARG A 206      -8.700 -50.457  27.503  1.00  0.95           H  
ATOM   3129  HA  ARG A 206     -10.837 -49.078  26.233  1.00  0.95           H  
ATOM   3130 1HB  ARG A 206      -8.795 -51.014  25.135  1.00  0.95           H  
ATOM   3131 2HB  ARG A 206      -9.905 -50.096  24.126  1.00  0.95           H  
ATOM   3132 1HG  ARG A 206      -7.817 -48.903  25.990  1.00  0.95           H  
ATOM   3133 2HG  ARG A 206      -7.647 -49.071  24.235  1.00  0.95           H  
ATOM   3134 1HD  ARG A 206      -9.615 -47.560  23.997  1.00  0.95           H  
ATOM   3135 2HD  ARG A 206      -9.607 -47.354  25.769  1.00  0.95           H  
ATOM   3136  HE  ARG A 206      -7.030 -46.805  24.583  1.00  0.95           H  
ATOM   3137 1HH1 ARG A 206     -10.195 -45.392  25.211  1.00  0.95           H  
ATOM   3138 2HH1 ARG A 206      -9.601 -43.745  25.182  1.00  0.95           H  
ATOM   3139 1HH2 ARG A 206      -6.286 -44.642  24.526  1.00  0.95           H  
ATOM   3140 2HH2 ARG A 206      -7.390 -43.302  24.794  1.00  0.95           H  
ATOM   3141  N   SER A 207     -11.277 -52.310  26.551  1.00  0.96           N  
ATOM   3142  CA  SER A 207     -12.228 -53.405  26.407  1.00  0.96           C  
ATOM   3143  C   SER A 207     -13.384 -53.308  27.404  1.00  0.96           C  
ATOM   3144  O   SER A 207     -14.308 -54.123  27.360  1.00  0.96           O  
ATOM   3145  CB  SER A 207     -11.534 -54.735  26.629  1.00  0.96           C  
ATOM   3146  OG  SER A 207     -10.530 -54.947  25.681  1.00  0.96           O  
ATOM   3147  H   SER A 207     -10.409 -52.508  27.047  1.00  0.96           H  
ATOM   3148  HA  SER A 207     -12.638 -53.374  25.398  1.00  0.96           H  
ATOM   3149 1HB  SER A 207     -11.106 -54.761  27.635  1.00  0.96           H  
ATOM   3150 2HB  SER A 207     -12.268 -55.535  26.568  1.00  0.96           H  
ATOM   3151  HG  SER A 207      -9.775 -54.397  25.987  1.00  0.96           H  
ATOM   3152  N   GLY A 208     -13.322 -52.345  28.329  1.00  0.95           N  
ATOM   3153  CA  GLY A 208     -14.356 -52.180  29.338  1.00  0.95           C  
ATOM   3154  C   GLY A 208     -14.211 -53.036  30.603  1.00  0.95           C  
ATOM   3155  O   GLY A 208     -15.146 -53.085  31.403  1.00  0.95           O  
ATOM   3156  H   GLY A 208     -12.560 -51.670  28.327  1.00  0.95           H  
ATOM   3157 1HA  GLY A 208     -14.377 -51.130  29.631  1.00  0.95           H  
ATOM   3158 2HA  GLY A 208     -15.323 -52.385  28.881  1.00  0.95           H  
ATOM   3159  N   GLU A 209     -13.081 -53.744  30.800  1.00  0.92           N  
ATOM   3160  CA  GLU A 209     -12.966 -54.556  32.019  1.00  0.92           C  
ATOM   3161  C   GLU A 209     -12.917 -53.620  33.210  1.00  0.92           C  
ATOM   3162  O   GLU A 209     -13.456 -53.902  34.284  1.00  0.92           O  
ATOM   3163  CB  GLU A 209     -11.703 -55.424  32.053  1.00  0.92           C  
ATOM   3164  CG  GLU A 209     -11.634 -56.543  31.053  1.00  0.92           C  
ATOM   3165  CD  GLU A 209     -10.413 -57.422  31.263  1.00  0.92           C  
ATOM   3166  OE1 GLU A 209      -9.622 -57.143  32.154  1.00  0.92           O  
ATOM   3167  OE2 GLU A 209     -10.265 -58.368  30.526  1.00  0.92           O  
ATOM   3168  H   GLU A 209     -12.292 -53.673  30.162  1.00  0.92           H  
ATOM   3169  HA  GLU A 209     -13.845 -55.193  32.109  1.00  0.92           H  
ATOM   3170 1HB  GLU A 209     -10.832 -54.793  31.897  1.00  0.92           H  
ATOM   3171 2HB  GLU A 209     -11.600 -55.864  33.045  1.00  0.92           H  
ATOM   3172 1HG  GLU A 209     -12.533 -57.152  31.132  1.00  0.92           H  
ATOM   3173 2HG  GLU A 209     -11.602 -56.112  30.049  1.00  0.92           H  
ATOM   3174  N   LEU A 210     -12.262 -52.487  32.980  1.00  0.88           N  
ATOM   3175  CA  LEU A 210     -12.068 -51.443  33.964  1.00  0.88           C  
ATOM   3176  C   LEU A 210     -12.569 -50.071  33.480  1.00  0.88           C  
ATOM   3177  O   LEU A 210     -11.790 -49.310  32.906  1.00  0.88           O  
ATOM   3178  CB  LEU A 210     -10.591 -51.345  34.297  1.00  0.88           C  
ATOM   3179  CG  LEU A 210      -9.951 -52.599  34.889  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210      -8.467 -52.406  34.972  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210     -10.532 -52.843  36.255  1.00  0.88           C  
ATOM   3182  H   LEU A 210     -11.834 -52.388  32.058  1.00  0.88           H  
ATOM   3183  HA  LEU A 210     -12.599 -51.719  34.872  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210     -10.082 -51.112  33.395  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210     -10.444 -50.532  35.002  1.00  0.88           H  
ATOM   3186  HG  LEU A 210     -10.145 -53.457  34.246  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210      -8.004 -53.283  35.399  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210      -8.055 -52.229  33.986  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210      -8.281 -51.558  35.605  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210     -10.080 -53.735  36.688  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210     -10.330 -51.983  36.897  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210     -11.613 -52.987  36.172  1.00  0.88           H  
ATOM   3193  N   PRO A 211     -13.868 -49.757  33.617  1.00  0.84           N  
ATOM   3194  CA  PRO A 211     -14.499 -48.514  33.210  1.00  0.84           C  
ATOM   3195  C   PRO A 211     -13.805 -47.357  33.895  1.00  0.84           C  
ATOM   3196  O   PRO A 211     -13.224 -47.529  34.971  1.00  0.84           O  
ATOM   3197  CB  PRO A 211     -15.945 -48.678  33.689  1.00  0.84           C  
ATOM   3198  CG  PRO A 211     -16.154 -50.171  33.754  1.00  0.84           C  
ATOM   3199  CD  PRO A 211     -14.822 -50.740  34.173  1.00  0.84           C  
ATOM   3200  HA  PRO A 211     -14.444 -48.416  32.112  1.00  0.84           H  
ATOM   3201 1HB  PRO A 211     -16.070 -48.201  34.676  1.00  0.84           H  
ATOM   3202 2HB  PRO A 211     -16.634 -48.175  32.998  1.00  0.84           H  
ATOM   3203 1HG  PRO A 211     -16.949 -50.413  34.480  1.00  0.84           H  
ATOM   3204 2HG  PRO A 211     -16.484 -50.560  32.779  1.00  0.84           H  
ATOM   3205 1HD  PRO A 211     -14.748 -50.806  35.265  1.00  0.84           H  
ATOM   3206 2HD  PRO A 211     -14.733 -51.705  33.699  1.00  0.84           H  
ATOM   3207  N   VAL A 212     -13.882 -46.174  33.301  1.00  0.80           N  
ATOM   3208  CA  VAL A 212     -13.222 -44.990  33.852  1.00  0.80           C  
ATOM   3209  C   VAL A 212     -13.487 -44.763  35.344  1.00  0.80           C  
ATOM   3210  O   VAL A 212     -12.589 -44.356  36.086  1.00  0.80           O  
ATOM   3211  CB  VAL A 212     -13.694 -43.754  33.049  1.00  0.80           C  
ATOM   3212  CG1 VAL A 212     -13.236 -43.894  31.624  1.00  0.80           C  
ATOM   3213  CG2 VAL A 212     -15.220 -43.613  33.068  1.00  0.80           C  
ATOM   3214  H   VAL A 212     -14.385 -46.090  32.428  1.00  0.80           H  
ATOM   3215  HA  VAL A 212     -12.148 -45.107  33.705  1.00  0.80           H  
ATOM   3216  HB  VAL A 212     -13.252 -42.857  33.470  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 212     -13.543 -43.014  31.051  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 212     -12.172 -43.966  31.611  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 212     -13.669 -44.784  31.179  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 212     -15.499 -42.738  32.477  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 212     -15.679 -44.499  32.637  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 212     -15.589 -43.469  34.072  1.00  0.80           H  
ATOM   3223  N   ASP A 213     -14.693 -45.082  35.802  1.00  0.76           N  
ATOM   3224  CA  ASP A 213     -15.059 -44.896  37.196  1.00  0.76           C  
ATOM   3225  C   ASP A 213     -14.264 -45.823  38.115  1.00  0.76           C  
ATOM   3226  O   ASP A 213     -13.970 -45.473  39.257  1.00  0.76           O  
ATOM   3227  CB  ASP A 213     -16.550 -45.139  37.383  1.00  0.76           C  
ATOM   3228  CG  ASP A 213     -17.408 -44.058  36.718  1.00  0.76           C  
ATOM   3229  OD1 ASP A 213     -16.869 -43.052  36.308  1.00  0.76           O  
ATOM   3230  OD2 ASP A 213     -18.592 -44.248  36.627  1.00  0.76           O  
ATOM   3231  H   ASP A 213     -15.377 -45.445  35.153  1.00  0.76           H  
ATOM   3232  HA  ASP A 213     -14.836 -43.866  37.475  1.00  0.76           H  
ATOM   3233 1HB  ASP A 213     -16.812 -46.113  36.960  1.00  0.76           H  
ATOM   3234 2HB  ASP A 213     -16.782 -45.175  38.448  1.00  0.76           H  
ATOM   3235  N   ASP A 214     -13.930 -47.019  37.627  1.00  0.73           N  
ATOM   3236  CA  ASP A 214     -13.243 -48.002  38.450  1.00  0.73           C  
ATOM   3237  C   ASP A 214     -11.764 -47.735  38.419  1.00  0.73           C  
ATOM   3238  O   ASP A 214     -11.068 -47.905  39.418  1.00  0.73           O  
ATOM   3239  CB  ASP A 214     -13.575 -49.423  37.995  1.00  0.73           C  
ATOM   3240  CG  ASP A 214     -15.078 -49.772  38.248  1.00  0.73           C  
ATOM   3241  OD1 ASP A 214     -15.478 -49.796  39.410  1.00  0.73           O  
ATOM   3242  OD2 ASP A 214     -15.792 -50.005  37.310  1.00  0.73           O  
ATOM   3243  H   ASP A 214     -14.118 -47.240  36.653  1.00  0.73           H  
ATOM   3244  HA  ASP A 214     -13.575 -47.894  39.470  1.00  0.73           H  
ATOM   3245 1HB  ASP A 214     -13.362 -49.513  36.923  1.00  0.73           H  
ATOM   3246 2HB  ASP A 214     -12.941 -50.138  38.519  1.00  0.73           H  
ATOM   3247  N   VAL A 215     -11.289 -47.234  37.294  1.00  0.71           N  
ATOM   3248  CA  VAL A 215      -9.885 -46.896  37.188  1.00  0.71           C  
ATOM   3249  C   VAL A 215      -9.637 -45.768  38.191  1.00  0.71           C  
ATOM   3250  O   VAL A 215      -8.684 -45.806  38.973  1.00  0.71           O  
ATOM   3251  CB  VAL A 215      -9.580 -46.453  35.760  1.00  0.71           C  
ATOM   3252  CG1 VAL A 215      -8.172 -45.925  35.616  1.00  0.71           C  
ATOM   3253  CG2 VAL A 215      -9.788 -47.603  34.846  1.00  0.71           C  
ATOM   3254  H   VAL A 215     -11.916 -47.120  36.494  1.00  0.71           H  
ATOM   3255  HA  VAL A 215      -9.281 -47.763  37.449  1.00  0.71           H  
ATOM   3256  HB  VAL A 215     -10.269 -45.668  35.508  1.00  0.71           H  
ATOM   3257 1HG1 VAL A 215      -8.020 -45.609  34.595  1.00  0.71           H  
ATOM   3258 2HG1 VAL A 215      -8.017 -45.089  36.290  1.00  0.71           H  
ATOM   3259 3HG1 VAL A 215      -7.484 -46.680  35.832  1.00  0.71           H  
ATOM   3260 1HG2 VAL A 215      -9.622 -47.269  33.844  1.00  0.71           H  
ATOM   3261 2HG2 VAL A 215      -9.097 -48.404  35.094  1.00  0.71           H  
ATOM   3262 3HG2 VAL A 215     -10.804 -47.962  34.941  1.00  0.71           H  
ATOM   3263  N   LEU A 216     -10.554 -44.792  38.207  1.00  0.70           N  
ATOM   3264  CA  LEU A 216     -10.486 -43.674  39.132  1.00  0.70           C  
ATOM   3265  C   LEU A 216     -10.533 -44.147  40.587  1.00  0.70           C  
ATOM   3266  O   LEU A 216      -9.692 -43.733  41.392  1.00  0.70           O  
ATOM   3267  CB  LEU A 216     -11.641 -42.703  38.867  1.00  0.70           C  
ATOM   3268  CG  LEU A 216     -11.727 -41.514  39.781  1.00  0.70           C  
ATOM   3269  CD1 LEU A 216     -10.478 -40.723  39.647  1.00  0.70           C  
ATOM   3270  CD2 LEU A 216     -12.918 -40.676  39.384  1.00  0.70           C  
ATOM   3271  H   LEU A 216     -11.319 -44.811  37.532  1.00  0.70           H  
ATOM   3272  HA  LEU A 216      -9.545 -43.153  38.968  1.00  0.70           H  
ATOM   3273 1HB  LEU A 216     -11.569 -42.347  37.849  1.00  0.70           H  
ATOM   3274 2HB  LEU A 216     -12.576 -43.253  38.959  1.00  0.70           H  
ATOM   3275  HG  LEU A 216     -11.831 -41.843  40.818  1.00  0.70           H  
ATOM   3276 1HD1 LEU A 216     -10.535 -39.859  40.292  1.00  0.70           H  
ATOM   3277 2HD1 LEU A 216      -9.619 -41.332  39.927  1.00  0.70           H  
ATOM   3278 3HD1 LEU A 216     -10.378 -40.404  38.618  1.00  0.70           H  
ATOM   3279 1HD2 LEU A 216     -12.988 -39.814  40.027  1.00  0.70           H  
ATOM   3280 2HD2 LEU A 216     -12.783 -40.356  38.357  1.00  0.70           H  
ATOM   3281 3HD2 LEU A 216     -13.827 -41.274  39.472  1.00  0.70           H  
ATOM   3282  N   LYS A 217     -11.489 -45.031  40.932  1.00  0.69           N  
ATOM   3283  CA  LYS A 217     -11.578 -45.526  42.306  1.00  0.69           C  
ATOM   3284  C   LYS A 217     -10.304 -46.241  42.743  1.00  0.69           C  
ATOM   3285  O   LYS A 217      -9.887 -46.092  43.891  1.00  0.69           O  
ATOM   3286  CB  LYS A 217     -12.775 -46.464  42.491  1.00  0.69           C  
ATOM   3287  CG  LYS A 217     -14.158 -45.785  42.523  1.00  0.69           C  
ATOM   3288  CD  LYS A 217     -15.261 -46.810  42.827  1.00  0.69           C  
ATOM   3289  CE  LYS A 217     -15.380 -47.769  41.656  1.00  0.69           C  
ATOM   3290  NZ  LYS A 217     -16.477 -48.746  41.770  1.00  0.69           N  
ATOM   3291  H   LYS A 217     -12.183 -45.335  40.247  1.00  0.69           H  
ATOM   3292  HA  LYS A 217     -11.719 -44.670  42.963  1.00  0.69           H  
ATOM   3293 1HB  LYS A 217     -12.783 -47.187  41.675  1.00  0.69           H  
ATOM   3294 2HB  LYS A 217     -12.656 -47.023  43.417  1.00  0.69           H  
ATOM   3295 1HG  LYS A 217     -14.162 -45.025  43.304  1.00  0.69           H  
ATOM   3296 2HG  LYS A 217     -14.366 -45.300  41.586  1.00  0.69           H  
ATOM   3297 1HD  LYS A 217     -15.011 -47.369  43.727  1.00  0.69           H  
ATOM   3298 2HD  LYS A 217     -16.213 -46.304  42.975  1.00  0.69           H  
ATOM   3299 1HE  LYS A 217     -15.528 -47.191  40.744  1.00  0.69           H  
ATOM   3300 2HE  LYS A 217     -14.445 -48.320  41.577  1.00  0.69           H  
ATOM   3301 1HZ  LYS A 217     -16.404 -49.318  40.910  1.00  0.69           H  
ATOM   3302 2HZ  LYS A 217     -16.354 -49.324  42.582  1.00  0.69           H  
ATOM   3303 3HZ  LYS A 217     -17.363 -48.282  41.809  1.00  0.69           H  
ATOM   3304  N   VAL A 218      -9.650 -46.983  41.847  1.00  0.69           N  
ATOM   3305  CA  VAL A 218      -8.395 -47.632  42.225  1.00  0.69           C  
ATOM   3306  C   VAL A 218      -7.326 -46.611  42.572  1.00  0.69           C  
ATOM   3307  O   VAL A 218      -6.625 -46.735  43.581  1.00  0.69           O  
ATOM   3308  CB  VAL A 218      -7.847 -48.522  41.087  1.00  0.69           C  
ATOM   3309  CG1 VAL A 218      -6.415 -48.990  41.433  1.00  0.69           C  
ATOM   3310  CG2 VAL A 218      -8.731 -49.739  40.914  1.00  0.69           C  
ATOM   3311  H   VAL A 218     -10.033 -47.116  40.909  1.00  0.69           H  
ATOM   3312  HA  VAL A 218      -8.581 -48.256  43.099  1.00  0.69           H  
ATOM   3313  HB  VAL A 218      -7.816 -47.946  40.161  1.00  0.69           H  
ATOM   3314 1HG1 VAL A 218      -6.035 -49.612  40.632  1.00  0.69           H  
ATOM   3315 2HG1 VAL A 218      -5.772 -48.122  41.554  1.00  0.69           H  
ATOM   3316 3HG1 VAL A 218      -6.431 -49.560  42.347  1.00  0.69           H  
ATOM   3317 1HG2 VAL A 218      -8.337 -50.359  40.109  1.00  0.69           H  
ATOM   3318 2HG2 VAL A 218      -8.743 -50.308  41.841  1.00  0.69           H  
ATOM   3319 3HG2 VAL A 218      -9.735 -49.432  40.672  1.00  0.69           H  
ATOM   3320  N   LEU A 219      -7.194 -45.588  41.739  1.00  0.69           N  
ATOM   3321  CA  LEU A 219      -6.167 -44.584  41.957  1.00  0.69           C  
ATOM   3322  C   LEU A 219      -6.427 -43.794  43.237  1.00  0.69           C  
ATOM   3323  O   LEU A 219      -5.498 -43.481  44.001  1.00  0.69           O  
ATOM   3324  CB  LEU A 219      -6.154 -43.668  40.745  1.00  0.69           C  
ATOM   3325  CG  LEU A 219      -5.745 -44.426  39.476  1.00  0.69           C  
ATOM   3326  CD1 LEU A 219      -5.871 -43.543  38.313  1.00  0.69           C  
ATOM   3327  CD2 LEU A 219      -4.385 -44.982  39.643  1.00  0.69           C  
ATOM   3328  H   LEU A 219      -7.803 -45.528  40.917  1.00  0.69           H  
ATOM   3329  HA  LEU A 219      -5.206 -45.084  42.045  1.00  0.69           H  
ATOM   3330 1HB  LEU A 219      -7.157 -43.260  40.596  1.00  0.69           H  
ATOM   3331 2HB  LEU A 219      -5.453 -42.847  40.913  1.00  0.69           H  
ATOM   3332  HG  LEU A 219      -6.418 -45.250  39.330  1.00  0.69           H  
ATOM   3333 1HD1 LEU A 219      -5.615 -44.089  37.412  1.00  0.69           H  
ATOM   3334 2HD1 LEU A 219      -6.902 -43.192  38.243  1.00  0.69           H  
ATOM   3335 3HD1 LEU A 219      -5.199 -42.697  38.441  1.00  0.69           H  
ATOM   3336 1HD2 LEU A 219      -4.106 -45.550  38.763  1.00  0.69           H  
ATOM   3337 2HD2 LEU A 219      -3.679 -44.177  39.803  1.00  0.69           H  
ATOM   3338 3HD2 LEU A 219      -4.396 -45.638  40.500  1.00  0.69           H  
ATOM   3339  N   ASP A 220      -7.716 -43.535  43.494  1.00  0.70           N  
ATOM   3340  CA  ASP A 220      -8.165 -42.790  44.659  1.00  0.70           C  
ATOM   3341  C   ASP A 220      -7.953 -43.611  45.920  1.00  0.70           C  
ATOM   3342  O   ASP A 220      -7.307 -43.150  46.860  1.00  0.70           O  
ATOM   3343  CB  ASP A 220      -9.646 -42.416  44.524  1.00  0.70           C  
ATOM   3344  CG  ASP A 220     -10.107 -41.376  45.540  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220      -9.273 -40.853  46.239  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220     -11.282 -41.047  45.557  1.00  0.70           O  
ATOM   3347  H   ASP A 220      -8.417 -43.830  42.813  1.00  0.70           H  
ATOM   3348  HA  ASP A 220      -7.571 -41.881  44.738  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220      -9.838 -42.049  43.514  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220     -10.249 -43.316  44.653  1.00  0.70           H  
ATOM   3351  N   ASP A 221      -8.458 -44.852  45.937  1.00  0.70           N  
ATOM   3352  CA  ASP A 221      -8.324 -45.725  47.100  1.00  0.70           C  
ATOM   3353  C   ASP A 221      -6.861 -45.984  47.385  1.00  0.70           C  
ATOM   3354  O   ASP A 221      -6.442 -46.076  48.539  1.00  0.70           O  
ATOM   3355  CB  ASP A 221      -9.028 -47.064  46.870  1.00  0.70           C  
ATOM   3356  CG  ASP A 221      -9.091 -47.922  48.138  1.00  0.70           C  
ATOM   3357  OD1 ASP A 221      -9.761 -47.543  49.068  1.00  0.70           O  
ATOM   3358  OD2 ASP A 221      -8.445 -48.953  48.176  1.00  0.70           O  
ATOM   3359  H   ASP A 221      -8.963 -45.200  45.132  1.00  0.70           H  
ATOM   3360  HA  ASP A 221      -8.767 -45.228  47.962  1.00  0.70           H  
ATOM   3361 1HB  ASP A 221     -10.041 -46.883  46.508  1.00  0.70           H  
ATOM   3362 2HB  ASP A 221      -8.501 -47.617  46.086  1.00  0.70           H  
ATOM   3363  N   GLY A 222      -6.060 -46.052  46.325  1.00  0.71           N  
ATOM   3364  CA  GLY A 222      -4.641 -46.264  46.461  1.00  0.71           C  
ATOM   3365  C   GLY A 222      -3.955 -45.074  47.124  1.00  0.71           C  
ATOM   3366  O   GLY A 222      -2.835 -45.192  47.587  1.00  0.71           O  
ATOM   3367  H   GLY A 222      -6.443 -45.995  45.384  1.00  0.71           H  
ATOM   3368 1HA  GLY A 222      -4.460 -47.162  47.047  1.00  0.71           H  
ATOM   3369 2HA  GLY A 222      -4.214 -46.433  45.472  1.00  0.71           H  
ATOM   3370  N   GLY A 223      -4.585 -43.910  47.159  1.00  0.71           N  
ATOM   3371  CA  GLY A 223      -3.941 -42.771  47.768  1.00  0.71           C  
ATOM   3372  C   GLY A 223      -2.849 -42.186  46.883  1.00  0.71           C  
ATOM   3373  O   GLY A 223      -1.939 -41.534  47.383  1.00  0.71           O  
ATOM   3374  H   GLY A 223      -5.532 -43.800  46.808  1.00  0.71           H  
ATOM   3375 1HA  GLY A 223      -4.694 -42.009  47.969  1.00  0.71           H  
ATOM   3376 2HA  GLY A 223      -3.518 -43.063  48.728  1.00  0.71           H  
ATOM   3377  N   LEU A 224      -2.869 -42.448  45.576  1.00  0.71           N  
ATOM   3378  CA  LEU A 224      -1.805 -41.875  44.753  1.00  0.71           C  
ATOM   3379  C   LEU A 224      -1.944 -40.361  44.790  1.00  0.71           C  
ATOM   3380  O   LEU A 224      -3.052 -39.853  44.611  1.00  0.71           O  
ATOM   3381  CB  LEU A 224      -1.845 -42.398  43.316  1.00  0.71           C  
ATOM   3382  CG  LEU A 224      -0.704 -41.860  42.354  1.00  0.71           C  
ATOM   3383  CD1 LEU A 224       0.661 -42.382  42.797  1.00  0.71           C  
ATOM   3384  CD2 LEU A 224      -1.000 -42.281  40.913  1.00  0.71           C  
ATOM   3385  H   LEU A 224      -3.634 -42.982  45.155  1.00  0.71           H  
ATOM   3386  HA  LEU A 224      -0.842 -42.145  45.185  1.00  0.71           H  
ATOM   3387 1HB  LEU A 224      -1.759 -43.473  43.362  1.00  0.71           H  
ATOM   3388 2HB  LEU A 224      -2.808 -42.162  42.876  1.00  0.71           H  
ATOM   3389  HG  LEU A 224      -0.672 -40.774  42.416  1.00  0.71           H  
ATOM   3390 1HD1 LEU A 224       1.436 -41.985  42.136  1.00  0.71           H  
ATOM   3391 2HD1 LEU A 224       0.860 -42.061  43.818  1.00  0.71           H  
ATOM   3392 3HD1 LEU A 224       0.666 -43.470  42.748  1.00  0.71           H  
ATOM   3393 1HD2 LEU A 224      -0.228 -41.904  40.256  1.00  0.71           H  
ATOM   3394 2HD2 LEU A 224      -1.015 -43.335  40.840  1.00  0.71           H  
ATOM   3395 3HD2 LEU A 224      -1.969 -41.880  40.607  1.00  0.71           H  
ATOM   3396  N   ARG A 225      -0.843 -39.662  45.075  1.00  0.72           N  
ATOM   3397  CA  ARG A 225      -0.792 -38.198  45.220  1.00  0.72           C  
ATOM   3398  C   ARG A 225       0.101 -37.550  44.169  1.00  0.72           C  
ATOM   3399  O   ARG A 225       0.963 -38.214  43.601  1.00  0.72           O  
ATOM   3400  CB  ARG A 225      -0.296 -37.854  46.623  1.00  0.72           C  
ATOM   3401  CG  ARG A 225      -1.261 -38.251  47.748  1.00  0.72           C  
ATOM   3402  CD  ARG A 225      -0.679 -38.100  49.106  1.00  0.72           C  
ATOM   3403  NE  ARG A 225      -1.600 -38.574  50.143  1.00  0.72           N  
ATOM   3404  CZ  ARG A 225      -2.537 -37.817  50.729  1.00  0.72           C  
ATOM   3405  NH1 ARG A 225      -2.683 -36.545  50.400  1.00  0.72           N  
ATOM   3406  NH2 ARG A 225      -3.320 -38.359  51.642  1.00  0.72           N  
ATOM   3407  H   ARG A 225       0.012 -40.179  45.214  1.00  0.72           H  
ATOM   3408  HA  ARG A 225      -1.791 -37.796  45.096  1.00  0.72           H  
ATOM   3409 1HB  ARG A 225       0.657 -38.342  46.805  1.00  0.72           H  
ATOM   3410 2HB  ARG A 225      -0.134 -36.789  46.684  1.00  0.72           H  
ATOM   3411 1HG  ARG A 225      -2.129 -37.595  47.701  1.00  0.72           H  
ATOM   3412 2HG  ARG A 225      -1.579 -39.251  47.626  1.00  0.72           H  
ATOM   3413 1HD  ARG A 225       0.227 -38.695  49.165  1.00  0.72           H  
ATOM   3414 2HD  ARG A 225      -0.443 -37.062  49.308  1.00  0.72           H  
ATOM   3415  HE  ARG A 225      -1.538 -39.560  50.453  1.00  0.72           H  
ATOM   3416 1HH1 ARG A 225      -2.080 -36.110  49.678  1.00  0.72           H  
ATOM   3417 2HH1 ARG A 225      -3.391 -35.990  50.852  1.00  0.72           H  
ATOM   3418 1HH2 ARG A 225      -3.201 -39.341  51.877  1.00  0.72           H  
ATOM   3419 2HH2 ARG A 225      -4.032 -37.807  52.093  1.00  0.72           H  
ATOM   3420  N   GLY A 226      -0.105 -36.258  43.894  1.00  0.73           N  
ATOM   3421  CA  GLY A 226       0.759 -35.563  42.935  1.00  0.73           C  
ATOM   3422  C   GLY A 226       2.225 -35.586  43.380  1.00  0.73           C  
ATOM   3423  O   GLY A 226       2.609 -35.009  44.415  1.00  0.73           O  
ATOM   3424  H   GLY A 226      -0.871 -35.764  44.353  1.00  0.73           H  
ATOM   3425 1HA  GLY A 226       0.665 -36.037  41.957  1.00  0.73           H  
ATOM   3426 2HA  GLY A 226       0.422 -34.533  42.825  1.00  0.73           H  
ATOM   3427  N   LEU A 227       3.085 -36.129  42.514  1.00  0.75           N  
ATOM   3428  CA  LEU A 227       4.484 -36.333  42.878  1.00  0.75           C  
ATOM   3429  C   LEU A 227       5.402 -35.191  42.471  1.00  0.75           C  
ATOM   3430  O   LEU A 227       6.634 -35.303  42.488  1.00  0.75           O  
ATOM   3431  CB  LEU A 227       4.932 -37.687  42.349  1.00  0.75           C  
ATOM   3432  CG  LEU A 227       4.069 -38.824  42.939  1.00  0.75           C  
ATOM   3433  CD1 LEU A 227       4.514 -40.128  42.439  1.00  0.75           C  
ATOM   3434  CD2 LEU A 227       4.104 -38.746  44.438  1.00  0.75           C  
ATOM   3435  H   LEU A 227       2.741 -36.536  41.644  1.00  0.75           H  
ATOM   3436  HA  LEU A 227       4.529 -36.404  43.962  1.00  0.75           H  
ATOM   3437 1HB  LEU A 227       4.831 -37.706  41.261  1.00  0.75           H  
ATOM   3438 2HB  LEU A 227       5.976 -37.863  42.614  1.00  0.75           H  
ATOM   3439  HG  LEU A 227       3.058 -38.702  42.604  1.00  0.75           H  
ATOM   3440 1HD1 LEU A 227       3.878 -40.913  42.845  1.00  0.75           H  
ATOM   3441 2HD1 LEU A 227       4.445 -40.119  41.367  1.00  0.75           H  
ATOM   3442 3HD1 LEU A 227       5.542 -40.304  42.744  1.00  0.75           H  
ATOM   3443 1HD2 LEU A 227       3.477 -39.533  44.853  1.00  0.75           H  
ATOM   3444 2HD2 LEU A 227       5.119 -38.864  44.768  1.00  0.75           H  
ATOM   3445 3HD2 LEU A 227       3.728 -37.779  44.765  1.00  0.75           H  
ATOM   3446  N   GLY A 228       4.771 -34.061  42.183  1.00  0.77           N  
ATOM   3447  CA  GLY A 228       5.463 -32.814  41.924  1.00  0.77           C  
ATOM   3448  C   GLY A 228       5.767 -32.143  43.270  1.00  0.77           C  
ATOM   3449  O   GLY A 228       6.385 -31.082  43.317  1.00  0.77           O  
ATOM   3450  H   GLY A 228       3.760 -34.076  42.154  1.00  0.77           H  
ATOM   3451 1HA  GLY A 228       6.384 -33.002  41.374  1.00  0.77           H  
ATOM   3452 2HA  GLY A 228       4.838 -32.164  41.315  1.00  0.77           H  
ATOM   3453  N   GLY A 229       5.333 -32.788  44.370  1.00  0.78           N  
ATOM   3454  CA  GLY A 229       5.534 -32.290  45.730  1.00  0.78           C  
ATOM   3455  C   GLY A 229       4.273 -31.654  46.298  1.00  0.78           C  
ATOM   3456  O   GLY A 229       4.189 -31.380  47.493  1.00  0.78           O  
ATOM   3457  H   GLY A 229       4.795 -33.648  44.263  1.00  0.78           H  
ATOM   3458 1HA  GLY A 229       5.855 -33.111  46.374  1.00  0.78           H  
ATOM   3459 2HA  GLY A 229       6.344 -31.561  45.739  1.00  0.78           H  
ATOM   3460  N   ALA A 230       3.279 -31.414  45.439  1.00  0.79           N  
ATOM   3461  CA  ALA A 230       2.027 -30.818  45.901  1.00  0.79           C  
ATOM   3462  C   ALA A 230       1.332 -31.705  46.939  1.00  0.79           C  
ATOM   3463  O   ALA A 230       0.759 -31.202  47.903  1.00  0.79           O  
ATOM   3464  CB  ALA A 230       1.094 -30.571  44.724  1.00  0.79           C  
ATOM   3465  H   ALA A 230       3.406 -31.647  44.467  1.00  0.79           H  
ATOM   3466  HA  ALA A 230       2.261 -29.865  46.377  1.00  0.79           H  
ATOM   3467 1HB  ALA A 230       0.178 -30.101  45.082  1.00  0.79           H  
ATOM   3468 2HB  ALA A 230       1.583 -29.915  44.005  1.00  0.79           H  
ATOM   3469 3HB  ALA A 230       0.854 -31.521  44.248  1.00  0.79           H  
ATOM   3470  N   GLY A 231       1.349 -33.030  46.728  1.00  0.79           N  
ATOM   3471  CA  GLY A 231       0.765 -33.968  47.683  1.00  0.79           C  
ATOM   3472  C   GLY A 231      -0.756 -34.151  47.587  1.00  0.79           C  
ATOM   3473  O   GLY A 231      -1.324 -34.947  48.337  1.00  0.79           O  
ATOM   3474  H   GLY A 231       1.806 -33.431  45.907  1.00  0.79           H  
ATOM   3475 1HA  GLY A 231       1.247 -34.935  47.549  1.00  0.79           H  
ATOM   3476 2HA  GLY A 231       1.021 -33.638  48.691  1.00  0.79           H  
ATOM   3477  N   PHE A 232      -1.422 -33.417  46.702  1.00  0.77           N  
ATOM   3478  CA  PHE A 232      -2.872 -33.522  46.583  1.00  0.77           C  
ATOM   3479  C   PHE A 232      -3.214 -34.871  45.915  1.00  0.77           C  
ATOM   3480  O   PHE A 232      -2.517 -35.255  44.972  1.00  0.77           O  
ATOM   3481  CB  PHE A 232      -3.423 -32.338  45.788  1.00  0.77           C  
ATOM   3482  CG  PHE A 232      -4.911 -32.214  45.834  1.00  0.77           C  
ATOM   3483  CD1 PHE A 232      -5.560 -31.734  46.964  1.00  0.77           C  
ATOM   3484  CD2 PHE A 232      -5.638 -32.549  44.773  1.00  0.77           C  
ATOM   3485  CE1 PHE A 232      -6.937 -31.618  46.981  1.00  0.77           C  
ATOM   3486  CE2 PHE A 232      -7.005 -32.442  44.755  1.00  0.77           C  
ATOM   3487  CZ  PHE A 232      -7.663 -31.974  45.867  1.00  0.77           C  
ATOM   3488  H   PHE A 232      -0.911 -32.768  46.122  1.00  0.77           H  
ATOM   3489  HA  PHE A 232      -3.290 -33.455  47.579  1.00  0.77           H  
ATOM   3490 1HB  PHE A 232      -2.992 -31.411  46.169  1.00  0.77           H  
ATOM   3491 2HB  PHE A 232      -3.123 -32.432  44.745  1.00  0.77           H  
ATOM   3492  HD1 PHE A 232      -4.973 -31.453  47.839  1.00  0.77           H  
ATOM   3493  HD2 PHE A 232      -5.101 -32.900  43.940  1.00  0.77           H  
ATOM   3494  HE1 PHE A 232      -7.443 -31.241  47.868  1.00  0.77           H  
ATOM   3495  HE2 PHE A 232      -7.563 -32.726  43.863  1.00  0.77           H  
ATOM   3496  HZ  PHE A 232      -8.750 -31.883  45.864  1.00  0.77           H  
ATOM   3497  N   PRO A 233      -4.208 -35.653  46.393  1.00  0.74           N  
ATOM   3498  CA  PRO A 233      -4.614 -36.925  45.807  1.00  0.74           C  
ATOM   3499  C   PRO A 233      -5.008 -36.825  44.336  1.00  0.74           C  
ATOM   3500  O   PRO A 233      -5.783 -35.952  43.934  1.00  0.74           O  
ATOM   3501  CB  PRO A 233      -5.842 -37.293  46.649  1.00  0.74           C  
ATOM   3502  CG  PRO A 233      -5.595 -36.634  47.978  1.00  0.74           C  
ATOM   3503  CD  PRO A 233      -4.925 -35.317  47.640  1.00  0.74           C  
ATOM   3504  HA  PRO A 233      -3.832 -37.669  45.950  1.00  0.74           H  
ATOM   3505 1HB  PRO A 233      -6.755 -36.950  46.160  1.00  0.74           H  
ATOM   3506 2HB  PRO A 233      -5.914 -38.391  46.732  1.00  0.74           H  
ATOM   3507 1HG  PRO A 233      -6.543 -36.503  48.522  1.00  0.74           H  
ATOM   3508 2HG  PRO A 233      -4.962 -37.283  48.597  1.00  0.74           H  
ATOM   3509 1HD  PRO A 233      -5.666 -34.536  47.472  1.00  0.74           H  
ATOM   3510 2HD  PRO A 233      -4.239 -35.092  48.461  1.00  0.74           H  
ATOM   3511  N   THR A 234      -4.553 -37.805  43.563  1.00  0.71           N  
ATOM   3512  CA  THR A 234      -4.844 -37.882  42.140  1.00  0.71           C  
ATOM   3513  C   THR A 234      -6.288 -38.269  41.916  1.00  0.71           C  
ATOM   3514  O   THR A 234      -6.890 -37.909  40.914  1.00  0.71           O  
ATOM   3515  CB  THR A 234      -3.920 -38.899  41.458  1.00  0.71           C  
ATOM   3516  OG1 THR A 234      -4.107 -40.167  42.068  1.00  0.71           O  
ATOM   3517  CG2 THR A 234      -2.508 -38.479  41.602  1.00  0.71           C  
ATOM   3518  H   THR A 234      -3.940 -38.501  43.969  1.00  0.71           H  
ATOM   3519  HA  THR A 234      -4.672 -36.910  41.695  1.00  0.71           H  
ATOM   3520  HB  THR A 234      -4.175 -38.975  40.401  1.00  0.71           H  
ATOM   3521  HG1 THR A 234      -3.804 -40.121  43.004  1.00  0.71           H  
ATOM   3522 1HG2 THR A 234      -1.894 -39.213  41.130  1.00  0.71           H  
ATOM   3523 2HG2 THR A 234      -2.359 -37.510  41.132  1.00  0.71           H  
ATOM   3524 3HG2 THR A 234      -2.259 -38.410  42.643  1.00  0.71           H  
ATOM   3525  N   GLY A 235      -6.875 -38.955  42.886  1.00  0.69           N  
ATOM   3526  CA  GLY A 235      -8.266 -39.350  42.783  1.00  0.69           C  
ATOM   3527  C   GLY A 235      -9.100 -38.096  42.612  1.00  0.69           C  
ATOM   3528  O   GLY A 235      -9.890 -37.966  41.676  1.00  0.69           O  
ATOM   3529  H   GLY A 235      -6.328 -39.219  43.693  1.00  0.69           H  
ATOM   3530 1HA  GLY A 235      -8.408 -40.027  41.941  1.00  0.69           H  
ATOM   3531 2HA  GLY A 235      -8.565 -39.869  43.689  1.00  0.69           H  
ATOM   3532  N   ARG A 236      -8.900 -37.158  43.527  1.00  0.67           N  
ATOM   3533  CA  ARG A 236      -9.626 -35.909  43.528  1.00  0.67           C  
ATOM   3534  C   ARG A 236      -9.307 -35.064  42.296  1.00  0.67           C  
ATOM   3535  O   ARG A 236     -10.211 -34.468  41.700  1.00  0.67           O  
ATOM   3536  CB  ARG A 236      -9.267 -35.146  44.782  1.00  0.67           C  
ATOM   3537  CG  ARG A 236      -9.787 -35.760  46.064  1.00  0.67           C  
ATOM   3538  CD  ARG A 236      -9.324 -35.019  47.267  1.00  0.67           C  
ATOM   3539  NE  ARG A 236      -9.783 -35.657  48.496  1.00  0.67           N  
ATOM   3540  CZ  ARG A 236      -9.417 -35.289  49.740  1.00  0.67           C  
ATOM   3541  NH1 ARG A 236      -8.588 -34.284  49.914  1.00  0.67           N  
ATOM   3542  NH2 ARG A 236      -9.895 -35.941  50.788  1.00  0.67           N  
ATOM   3543  H   ARG A 236      -8.220 -37.330  44.254  1.00  0.67           H  
ATOM   3544  HA  ARG A 236     -10.693 -36.131  43.538  1.00  0.67           H  
ATOM   3545 1HB  ARG A 236      -8.182 -35.094  44.868  1.00  0.67           H  
ATOM   3546 2HB  ARG A 236      -9.647 -34.130  44.713  1.00  0.67           H  
ATOM   3547 1HG  ARG A 236     -10.876 -35.755  46.054  1.00  0.67           H  
ATOM   3548 2HG  ARG A 236      -9.430 -36.790  46.139  1.00  0.67           H  
ATOM   3549 1HD  ARG A 236      -8.236 -34.985  47.280  1.00  0.67           H  
ATOM   3550 2HD  ARG A 236      -9.715 -34.005  47.244  1.00  0.67           H  
ATOM   3551  HE  ARG A 236     -10.420 -36.439  48.408  1.00  0.67           H  
ATOM   3552 1HH1 ARG A 236      -8.224 -33.786  49.114  1.00  0.67           H  
ATOM   3553 2HH1 ARG A 236      -8.318 -34.010  50.848  1.00  0.67           H  
ATOM   3554 1HH2 ARG A 236     -10.534 -36.713  50.655  1.00  0.67           H  
ATOM   3555 2HH2 ARG A 236      -9.623 -35.666  51.720  1.00  0.67           H  
ATOM   3556  N   LYS A 237      -8.034 -35.043  41.874  1.00  0.65           N  
ATOM   3557  CA  LYS A 237      -7.669 -34.249  40.697  1.00  0.65           C  
ATOM   3558  C   LYS A 237      -8.362 -34.748  39.440  1.00  0.65           C  
ATOM   3559  O   LYS A 237      -8.808 -33.966  38.607  1.00  0.65           O  
ATOM   3560  CB  LYS A 237      -6.170 -34.315  40.437  1.00  0.65           C  
ATOM   3561  CG  LYS A 237      -5.348 -33.612  41.414  1.00  0.65           C  
ATOM   3562  CD  LYS A 237      -3.851 -33.844  41.209  1.00  0.65           C  
ATOM   3563  CE  LYS A 237      -3.403 -33.395  39.840  1.00  0.65           C  
ATOM   3564  NZ  LYS A 237      -1.959 -33.493  39.672  1.00  0.65           N  
ATOM   3565  H   LYS A 237      -7.309 -35.539  42.401  1.00  0.65           H  
ATOM   3566  HA  LYS A 237      -7.972 -33.218  40.868  1.00  0.65           H  
ATOM   3567 1HB  LYS A 237      -5.856 -35.345  40.448  1.00  0.65           H  
ATOM   3568 2HB  LYS A 237      -5.949 -33.913  39.452  1.00  0.65           H  
ATOM   3569 1HG  LYS A 237      -5.581 -32.560  41.475  1.00  0.65           H  
ATOM   3570 2HG  LYS A 237      -5.617 -34.079  42.335  1.00  0.65           H  
ATOM   3571 1HD  LYS A 237      -3.291 -33.291  41.964  1.00  0.65           H  
ATOM   3572 2HD  LYS A 237      -3.620 -34.897  41.325  1.00  0.65           H  
ATOM   3573 1HE  LYS A 237      -3.881 -34.030  39.092  1.00  0.65           H  
ATOM   3574 2HE  LYS A 237      -3.690 -32.367  39.667  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 237      -1.767 -33.193  38.715  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 237      -1.489 -32.890  40.326  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 237      -1.650 -34.437  39.799  1.00  0.65           H  
ATOM   3578  N   TRP A 238      -8.456 -36.069  39.296  1.00  0.65           N  
ATOM   3579  CA  TRP A 238      -9.062 -36.631  38.103  1.00  0.65           C  
ATOM   3580  C   TRP A 238     -10.578 -36.486  38.185  1.00  0.65           C  
ATOM   3581  O   TRP A 238     -11.228 -36.099  37.209  1.00  0.65           O  
ATOM   3582  CB  TRP A 238      -8.650 -38.098  37.959  1.00  0.65           C  
ATOM   3583  CG  TRP A 238      -7.144 -38.284  37.754  1.00  0.65           C  
ATOM   3584  CD1 TRP A 238      -6.176 -37.419  38.138  1.00  0.65           C  
ATOM   3585  CD2 TRP A 238      -6.456 -39.370  37.112  1.00  0.65           C  
ATOM   3586  NE1 TRP A 238      -4.940 -37.885  37.785  1.00  0.65           N  
ATOM   3587  CE2 TRP A 238      -5.088 -39.072  37.155  1.00  0.65           C  
ATOM   3588  CE3 TRP A 238      -6.867 -40.530  36.517  1.00  0.65           C  
ATOM   3589  CZ2 TRP A 238      -4.147 -39.904  36.611  1.00  0.65           C  
ATOM   3590  CZ3 TRP A 238      -5.931 -41.364  35.969  1.00  0.65           C  
ATOM   3591  CH2 TRP A 238      -4.607 -41.057  36.011  1.00  0.65           C  
ATOM   3592  H   TRP A 238      -8.064 -36.692  40.003  1.00  0.65           H  
ATOM   3593  HA  TRP A 238      -8.710 -36.083  37.234  1.00  0.65           H  
ATOM   3594 1HB  TRP A 238      -8.902 -38.604  38.879  1.00  0.65           H  
ATOM   3595 2HB  TRP A 238      -9.193 -38.571  37.144  1.00  0.65           H  
ATOM   3596  HD1 TRP A 238      -6.356 -36.503  38.640  1.00  0.65           H  
ATOM   3597  HE1 TRP A 238      -4.047 -37.413  37.949  1.00  0.65           H  
ATOM   3598  HE3 TRP A 238      -7.895 -40.773  36.480  1.00  0.65           H  
ATOM   3599  HZ2 TRP A 238      -3.081 -39.670  36.637  1.00  0.65           H  
ATOM   3600  HZ3 TRP A 238      -6.274 -42.284  35.490  1.00  0.65           H  
ATOM   3601  HH2 TRP A 238      -3.904 -41.734  35.555  1.00  0.65           H  
ATOM   3602  N   ARG A 239     -11.146 -36.717  39.373  1.00  0.65           N  
ATOM   3603  CA  ARG A 239     -12.585 -36.600  39.600  1.00  0.65           C  
ATOM   3604  C   ARG A 239     -13.098 -35.188  39.302  1.00  0.65           C  
ATOM   3605  O   ARG A 239     -14.172 -35.014  38.706  1.00  0.65           O  
ATOM   3606  CB  ARG A 239     -12.942 -36.994  41.024  1.00  0.65           C  
ATOM   3607  CG  ARG A 239     -14.432 -37.037  41.292  1.00  0.65           C  
ATOM   3608  CD  ARG A 239     -14.792 -37.567  42.648  1.00  0.65           C  
ATOM   3609  NE  ARG A 239     -14.513 -39.005  42.787  1.00  0.65           N  
ATOM   3610  CZ  ARG A 239     -13.541 -39.557  43.549  1.00  0.65           C  
ATOM   3611  NH1 ARG A 239     -12.735 -38.829  44.270  1.00  0.65           N  
ATOM   3612  NH2 ARG A 239     -13.396 -40.864  43.600  1.00  0.65           N  
ATOM   3613  H   ARG A 239     -10.567 -37.022  40.157  1.00  0.65           H  
ATOM   3614  HA  ARG A 239     -13.087 -37.297  38.932  1.00  0.65           H  
ATOM   3615 1HB  ARG A 239     -12.508 -37.956  41.268  1.00  0.65           H  
ATOM   3616 2HB  ARG A 239     -12.508 -36.266  41.709  1.00  0.65           H  
ATOM   3617 1HG  ARG A 239     -14.829 -36.024  41.209  1.00  0.65           H  
ATOM   3618 2HG  ARG A 239     -14.907 -37.670  40.542  1.00  0.65           H  
ATOM   3619 1HD  ARG A 239     -14.211 -37.036  43.403  1.00  0.65           H  
ATOM   3620 2HD  ARG A 239     -15.854 -37.407  42.830  1.00  0.65           H  
ATOM   3621  HE  ARG A 239     -15.102 -39.639  42.271  1.00  0.65           H  
ATOM   3622 1HH1 ARG A 239     -12.810 -37.827  44.274  1.00  0.65           H  
ATOM   3623 2HH1 ARG A 239     -12.035 -39.326  44.849  1.00  0.65           H  
ATOM   3624 1HH2 ARG A 239     -13.997 -41.473  43.070  1.00  0.65           H  
ATOM   3625 2HH2 ARG A 239     -12.654 -41.240  44.211  1.00  0.65           H  
ATOM   3626  N   SER A 240     -12.285 -34.189  39.668  1.00  0.66           N  
ATOM   3627  CA  SER A 240     -12.580 -32.767  39.513  1.00  0.66           C  
ATOM   3628  C   SER A 240     -12.602 -32.321  38.056  1.00  0.66           C  
ATOM   3629  O   SER A 240     -12.981 -31.190  37.764  1.00  0.66           O  
ATOM   3630  CB  SER A 240     -11.541 -31.943  40.245  1.00  0.66           C  
ATOM   3631  OG  SER A 240     -11.591 -32.167  41.627  1.00  0.66           O  
ATOM   3632  H   SER A 240     -11.419 -34.422  40.154  1.00  0.66           H  
ATOM   3633  HA  SER A 240     -13.560 -32.573  39.947  1.00  0.66           H  
ATOM   3634 1HB  SER A 240     -10.548 -32.202  39.869  1.00  0.66           H  
ATOM   3635 2HB  SER A 240     -11.705 -30.889  40.036  1.00  0.66           H  
ATOM   3636  HG  SER A 240     -11.257 -33.081  41.750  1.00  0.66           H  
ATOM   3637  N   VAL A 241     -12.149 -33.187  37.157  1.00  0.66           N  
ATOM   3638  CA  VAL A 241     -12.149 -32.926  35.735  1.00  0.66           C  
ATOM   3639  C   VAL A 241     -13.234 -33.800  35.098  1.00  0.66           C  
ATOM   3640  O   VAL A 241     -14.046 -33.336  34.288  1.00  0.66           O  
ATOM   3641  CB  VAL A 241     -10.759 -33.227  35.157  1.00  0.66           C  
ATOM   3642  CG1 VAL A 241     -10.744 -33.058  33.682  1.00  0.66           C  
ATOM   3643  CG2 VAL A 241      -9.769 -32.315  35.796  1.00  0.66           C  
ATOM   3644  H   VAL A 241     -11.819 -34.098  37.462  1.00  0.66           H  
ATOM   3645  HA  VAL A 241     -12.386 -31.874  35.560  1.00  0.66           H  
ATOM   3646  HB  VAL A 241     -10.497 -34.263  35.377  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 241      -9.755 -33.290  33.288  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 241     -11.459 -33.733  33.285  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 241     -11.004 -32.036  33.422  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 241      -8.782 -32.508  35.422  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 241     -10.055 -31.311  35.561  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 241      -9.776 -32.457  36.872  1.00  0.66           H  
ATOM   3653  N   ARG A 242     -13.265 -35.075  35.495  1.00  0.68           N  
ATOM   3654  CA  ARG A 242     -14.193 -36.078  34.971  1.00  0.68           C  
ATOM   3655  C   ARG A 242     -15.661 -35.647  35.091  1.00  0.68           C  
ATOM   3656  O   ARG A 242     -16.462 -35.916  34.195  1.00  0.68           O  
ATOM   3657  CB  ARG A 242     -14.025 -37.400  35.704  1.00  0.68           C  
ATOM   3658  CG  ARG A 242     -14.814 -38.584  35.114  1.00  0.68           C  
ATOM   3659  CD  ARG A 242     -14.641 -39.827  35.928  1.00  0.68           C  
ATOM   3660  NE  ARG A 242     -15.277 -39.714  37.241  1.00  0.68           N  
ATOM   3661  CZ  ARG A 242     -16.575 -39.986  37.488  1.00  0.68           C  
ATOM   3662  NH1 ARG A 242     -17.347 -40.416  36.524  1.00  0.68           N  
ATOM   3663  NH2 ARG A 242     -17.076 -39.832  38.699  1.00  0.68           N  
ATOM   3664  H   ARG A 242     -12.583 -35.387  36.182  1.00  0.68           H  
ATOM   3665  HA  ARG A 242     -13.959 -36.237  33.917  1.00  0.68           H  
ATOM   3666 1HB  ARG A 242     -12.972 -37.680  35.718  1.00  0.68           H  
ATOM   3667 2HB  ARG A 242     -14.338 -37.275  36.738  1.00  0.68           H  
ATOM   3668 1HG  ARG A 242     -15.873 -38.333  35.084  1.00  0.68           H  
ATOM   3669 2HG  ARG A 242     -14.455 -38.791  34.101  1.00  0.68           H  
ATOM   3670 1HD  ARG A 242     -15.089 -40.678  35.405  1.00  0.68           H  
ATOM   3671 2HD  ARG A 242     -13.577 -40.019  36.072  1.00  0.68           H  
ATOM   3672  HE  ARG A 242     -14.713 -39.390  38.008  1.00  0.68           H  
ATOM   3673 1HH1 ARG A 242     -16.969 -40.568  35.602  1.00  0.68           H  
ATOM   3674 2HH1 ARG A 242     -18.309 -40.652  36.709  1.00  0.68           H  
ATOM   3675 1HH2 ARG A 242     -16.495 -39.503  39.449  1.00  0.68           H  
ATOM   3676 2HH2 ARG A 242     -18.048 -40.049  38.867  1.00  0.68           H  
ATOM   3677  N   GLY A 243     -16.026 -35.004  36.206  1.00  0.69           N  
ATOM   3678  CA  GLY A 243     -17.417 -34.590  36.427  1.00  0.69           C  
ATOM   3679  C   GLY A 243     -17.866 -33.284  35.724  1.00  0.69           C  
ATOM   3680  O   GLY A 243     -19.032 -32.898  35.838  1.00  0.69           O  
ATOM   3681  H   GLY A 243     -15.333 -34.832  36.939  1.00  0.69           H  
ATOM   3682 1HA  GLY A 243     -18.071 -35.402  36.111  1.00  0.69           H  
ATOM   3683 2HA  GLY A 243     -17.572 -34.479  37.499  1.00  0.69           H  
ATOM   3684  N   GLU A 244     -16.962 -32.596  35.024  1.00  0.69           N  
ATOM   3685  CA  GLU A 244     -17.294 -31.332  34.349  1.00  0.69           C  
ATOM   3686  C   GLU A 244     -17.973 -31.522  32.973  1.00  0.69           C  
ATOM   3687  O   GLU A 244     -17.892 -32.593  32.370  1.00  0.69           O  
ATOM   3688  CB  GLU A 244     -16.025 -30.482  34.189  1.00  0.69           C  
ATOM   3689  CG  GLU A 244     -15.414 -30.022  35.510  1.00  0.69           C  
ATOM   3690  CD  GLU A 244     -16.287 -29.025  36.256  1.00  0.69           C  
ATOM   3691  OE1 GLU A 244     -16.687 -28.045  35.663  1.00  0.69           O  
ATOM   3692  OE2 GLU A 244     -16.569 -29.252  37.410  1.00  0.69           O  
ATOM   3693  H   GLU A 244     -16.011 -32.954  34.949  1.00  0.69           H  
ATOM   3694  HA  GLU A 244     -17.975 -30.800  35.007  1.00  0.69           H  
ATOM   3695 1HB  GLU A 244     -15.264 -31.075  33.680  1.00  0.69           H  
ATOM   3696 2HB  GLU A 244     -16.208 -29.612  33.566  1.00  0.69           H  
ATOM   3697 1HG  GLU A 244     -15.252 -30.898  36.142  1.00  0.69           H  
ATOM   3698 2HG  GLU A 244     -14.436 -29.571  35.313  1.00  0.69           H  
ATOM   3699  N   PRO A 245     -18.736 -30.538  32.483  1.00  0.69           N  
ATOM   3700  CA  PRO A 245     -19.258 -30.492  31.127  1.00  0.69           C  
ATOM   3701  C   PRO A 245     -18.166 -30.141  30.105  1.00  0.69           C  
ATOM   3702  O   PRO A 245     -17.196 -29.460  30.437  1.00  0.69           O  
ATOM   3703  CB  PRO A 245     -20.326 -29.398  31.223  1.00  0.69           C  
ATOM   3704  CG  PRO A 245     -19.842 -28.485  32.335  1.00  0.69           C  
ATOM   3705  CD  PRO A 245     -19.172 -29.409  33.342  1.00  0.69           C  
ATOM   3706  HA  PRO A 245     -19.713 -31.464  30.888  1.00  0.69           H  
ATOM   3707 1HB  PRO A 245     -20.411 -28.879  30.256  1.00  0.69           H  
ATOM   3708 2HB  PRO A 245     -21.307 -29.847  31.433  1.00  0.69           H  
ATOM   3709 1HG  PRO A 245     -19.145 -27.737  31.928  1.00  0.69           H  
ATOM   3710 2HG  PRO A 245     -20.687 -27.929  32.766  1.00  0.69           H  
ATOM   3711 1HD  PRO A 245     -18.330 -28.876  33.795  1.00  0.69           H  
ATOM   3712 2HD  PRO A 245     -19.897 -29.754  34.096  1.00  0.69           H  
ATOM   3713  N   GLY A 246     -18.382 -30.526  28.846  1.00  0.68           N  
ATOM   3714  CA  GLY A 246     -17.502 -30.135  27.737  1.00  0.68           C  
ATOM   3715  C   GLY A 246     -16.327 -31.100  27.499  1.00  0.68           C  
ATOM   3716  O   GLY A 246     -16.143 -32.053  28.256  1.00  0.68           O  
ATOM   3717  H   GLY A 246     -19.188 -31.100  28.644  1.00  0.68           H  
ATOM   3718 1HA  GLY A 246     -18.106 -30.058  26.834  1.00  0.68           H  
ATOM   3719 2HA  GLY A 246     -17.115 -29.139  27.947  1.00  0.68           H  
ATOM   3720  N   PRO A 247     -15.559 -30.897  26.405  1.00  0.66           N  
ATOM   3721  CA  PRO A 247     -14.398 -31.676  25.986  1.00  0.66           C  
ATOM   3722  C   PRO A 247     -13.233 -31.496  26.934  1.00  0.66           C  
ATOM   3723  O   PRO A 247     -13.076 -30.441  27.546  1.00  0.66           O  
ATOM   3724  CB  PRO A 247     -14.097 -31.126  24.590  1.00  0.66           C  
ATOM   3725  CG  PRO A 247     -14.685 -29.732  24.579  1.00  0.66           C  
ATOM   3726  CD  PRO A 247     -15.902 -29.797  25.480  1.00  0.66           C  
ATOM   3727  HA  PRO A 247     -14.682 -32.738  25.930  1.00  0.66           H  
ATOM   3728 1HB  PRO A 247     -13.009 -31.126  24.421  1.00  0.66           H  
ATOM   3729 2HB  PRO A 247     -14.539 -31.782  23.825  1.00  0.66           H  
ATOM   3730 1HG  PRO A 247     -13.958 -29.021  24.921  1.00  0.66           H  
ATOM   3731 2HG  PRO A 247     -14.939 -29.444  23.547  1.00  0.66           H  
ATOM   3732 1HD  PRO A 247     -16.003 -28.840  26.007  1.00  0.66           H  
ATOM   3733 2HD  PRO A 247     -16.797 -30.049  24.890  1.00  0.66           H  
ATOM   3734  N   ARG A 248     -12.381 -32.511  27.023  1.00  0.64           N  
ATOM   3735  CA  ARG A 248     -11.255 -32.438  27.946  1.00  0.64           C  
ATOM   3736  C   ARG A 248      -9.901 -32.712  27.340  1.00  0.64           C  
ATOM   3737  O   ARG A 248      -9.756 -33.447  26.349  1.00  0.64           O  
ATOM   3738  CB  ARG A 248     -11.454 -33.439  29.049  1.00  0.64           C  
ATOM   3739  CG  ARG A 248     -12.599 -33.173  29.904  1.00  0.64           C  
ATOM   3740  CD  ARG A 248     -12.790 -34.242  30.777  1.00  0.64           C  
ATOM   3741  NE  ARG A 248     -13.779 -33.977  31.677  1.00  0.64           N  
ATOM   3742  CZ  ARG A 248     -15.043 -34.281  31.497  1.00  0.64           C  
ATOM   3743  NH1 ARG A 248     -15.466 -34.920  30.436  1.00  0.64           N  
ATOM   3744  NH2 ARG A 248     -15.839 -33.930  32.403  1.00  0.64           N  
ATOM   3745  H   ARG A 248     -12.536 -33.355  26.489  1.00  0.64           H  
ATOM   3746  HA  ARG A 248     -11.231 -31.438  28.381  1.00  0.64           H  
ATOM   3747 1HB  ARG A 248     -11.575 -34.438  28.628  1.00  0.64           H  
ATOM   3748 2HB  ARG A 248     -10.562 -33.460  29.683  1.00  0.64           H  
ATOM   3749 1HG  ARG A 248     -12.378 -32.308  30.511  1.00  0.64           H  
ATOM   3750 2HG  ARG A 248     -13.512 -33.010  29.330  1.00  0.64           H  
ATOM   3751 1HD  ARG A 248     -13.110 -35.096  30.191  1.00  0.64           H  
ATOM   3752 2HD  ARG A 248     -11.881 -34.462  31.292  1.00  0.64           H  
ATOM   3753  HE  ARG A 248     -13.546 -33.479  32.542  1.00  0.64           H  
ATOM   3754 1HH1 ARG A 248     -14.819 -35.208  29.721  1.00  0.64           H  
ATOM   3755 2HH1 ARG A 248     -16.446 -35.144  30.337  1.00  0.64           H  
ATOM   3756 1HH2 ARG A 248     -15.472 -33.412  33.196  1.00  0.64           H  
ATOM   3757 2HH2 ARG A 248     -16.835 -34.105  32.337  1.00  0.64           H  
ATOM   3758  N   LEU A 249      -8.914 -32.080  27.960  1.00  0.61           N  
ATOM   3759  CA  LEU A 249      -7.517 -32.254  27.604  1.00  0.61           C  
ATOM   3760  C   LEU A 249      -6.751 -32.785  28.819  1.00  0.61           C  
ATOM   3761  O   LEU A 249      -7.201 -32.636  29.962  1.00  0.61           O  
ATOM   3762  CB  LEU A 249      -6.954 -30.899  27.188  1.00  0.61           C  
ATOM   3763  CG  LEU A 249      -7.809 -30.150  26.120  1.00  0.61           C  
ATOM   3764  CD1 LEU A 249      -7.261 -28.788  25.930  1.00  0.61           C  
ATOM   3765  CD2 LEU A 249      -7.827 -30.902  24.813  1.00  0.61           C  
ATOM   3766  H   LEU A 249      -9.154 -31.456  28.734  1.00  0.61           H  
ATOM   3767  HA  LEU A 249      -7.429 -32.964  26.787  1.00  0.61           H  
ATOM   3768 1HB  LEU A 249      -6.874 -30.261  28.066  1.00  0.61           H  
ATOM   3769 2HB  LEU A 249      -5.953 -31.054  26.779  1.00  0.61           H  
ATOM   3770  HG  LEU A 249      -8.830 -30.050  26.490  1.00  0.61           H  
ATOM   3771 1HD1 LEU A 249      -7.877 -28.250  25.216  1.00  0.61           H  
ATOM   3772 2HD1 LEU A 249      -7.287 -28.274  26.888  1.00  0.61           H  
ATOM   3773 3HD1 LEU A 249      -6.240 -28.840  25.566  1.00  0.61           H  
ATOM   3774 1HD2 LEU A 249      -8.437 -30.363  24.089  1.00  0.61           H  
ATOM   3775 2HD2 LEU A 249      -6.835 -30.984  24.442  1.00  0.61           H  
ATOM   3776 3HD2 LEU A 249      -8.239 -31.898  24.955  1.00  0.61           H  
ATOM   3777  N   MET A 250      -5.596 -33.378  28.574  1.00  0.59           N  
ATOM   3778  CA  MET A 250      -4.726 -33.738  29.689  1.00  0.59           C  
ATOM   3779  C   MET A 250      -3.351 -33.196  29.387  1.00  0.59           C  
ATOM   3780  O   MET A 250      -2.937 -33.160  28.233  1.00  0.59           O  
ATOM   3781  CB  MET A 250      -4.679 -35.248  29.968  1.00  0.59           C  
ATOM   3782  CG  MET A 250      -3.818 -35.602  31.188  1.00  0.59           C  
ATOM   3783  SD  MET A 250      -3.900 -37.301  31.647  1.00  0.59           S  
ATOM   3784  CE  MET A 250      -2.967 -37.992  30.366  1.00  0.59           C  
ATOM   3785  H   MET A 250      -5.311 -33.548  27.608  1.00  0.59           H  
ATOM   3786  HA  MET A 250      -5.073 -33.241  30.593  1.00  0.59           H  
ATOM   3787 1HB  MET A 250      -5.686 -35.624  30.134  1.00  0.59           H  
ATOM   3788 2HB  MET A 250      -4.268 -35.754  29.123  1.00  0.59           H  
ATOM   3789 1HG  MET A 250      -2.776 -35.366  30.981  1.00  0.59           H  
ATOM   3790 2HG  MET A 250      -4.131 -35.009  32.036  1.00  0.59           H  
ATOM   3791 1HE  MET A 250      -2.942 -39.031  30.516  1.00  0.59           H  
ATOM   3792 2HE  MET A 250      -3.436 -37.777  29.418  1.00  0.59           H  
ATOM   3793 3HE  MET A 250      -1.956 -37.586  30.381  1.00  0.59           H  
ATOM   3794  N   ALA A 251      -2.668 -32.723  30.402  1.00  0.58           N  
ATOM   3795  CA  ALA A 251      -1.330 -32.227  30.209  1.00  0.58           C  
ATOM   3796  C   ALA A 251      -0.397 -32.891  31.184  1.00  0.58           C  
ATOM   3797  O   ALA A 251      -0.783 -33.197  32.320  1.00  0.58           O  
ATOM   3798  CB  ALA A 251      -1.284 -30.725  30.391  1.00  0.58           C  
ATOM   3799  H   ALA A 251      -3.076 -32.732  31.330  1.00  0.58           H  
ATOM   3800  HA  ALA A 251      -1.012 -32.482  29.208  1.00  0.58           H  
ATOM   3801 1HB  ALA A 251      -0.265 -30.374  30.232  1.00  0.58           H  
ATOM   3802 2HB  ALA A 251      -1.951 -30.250  29.671  1.00  0.58           H  
ATOM   3803 3HB  ALA A 251      -1.598 -30.485  31.383  1.00  0.58           H  
ATOM   3804  N   VAL A 252       0.828 -33.101  30.744  1.00  0.58           N  
ATOM   3805  CA  VAL A 252       1.804 -33.684  31.620  1.00  0.58           C  
ATOM   3806  C   VAL A 252       2.983 -32.770  31.814  1.00  0.58           C  
ATOM   3807  O   VAL A 252       3.588 -32.243  30.876  1.00  0.58           O  
ATOM   3808  CB  VAL A 252       2.255 -35.052  31.136  1.00  0.58           C  
ATOM   3809  CG1 VAL A 252       3.267 -35.575  32.108  1.00  0.58           C  
ATOM   3810  CG2 VAL A 252       1.066 -35.933  31.025  1.00  0.58           C  
ATOM   3811  H   VAL A 252       1.063 -32.855  29.785  1.00  0.58           H  
ATOM   3812  HA  VAL A 252       1.341 -33.837  32.592  1.00  0.58           H  
ATOM   3813  HB  VAL A 252       2.739 -34.979  30.177  1.00  0.58           H  
ATOM   3814 1HG1 VAL A 252       3.587 -36.519  31.807  1.00  0.58           H  
ATOM   3815 2HG1 VAL A 252       4.117 -34.905  32.142  1.00  0.58           H  
ATOM   3816 3HG1 VAL A 252       2.821 -35.651  33.102  1.00  0.58           H  
ATOM   3817 1HG2 VAL A 252       1.390 -36.896  30.724  1.00  0.58           H  
ATOM   3818 2HG2 VAL A 252       0.588 -35.986  31.994  1.00  0.58           H  
ATOM   3819 3HG2 VAL A 252       0.360 -35.535  30.294  1.00  0.58           H  
ATOM   3820  N   ASN A 253       3.294 -32.568  33.065  1.00  0.59           N  
ATOM   3821  CA  ASN A 253       4.357 -31.709  33.472  1.00  0.59           C  
ATOM   3822  C   ASN A 253       5.672 -32.456  33.559  1.00  0.59           C  
ATOM   3823  O   ASN A 253       5.969 -33.101  34.566  1.00  0.59           O  
ATOM   3824  CB  ASN A 253       3.991 -31.123  34.795  1.00  0.59           C  
ATOM   3825  CG  ASN A 253       4.922 -30.103  35.283  1.00  0.59           C  
ATOM   3826  OD1 ASN A 253       6.043 -29.865  34.773  1.00  0.59           O  
ATOM   3827  ND2 ASN A 253       4.453 -29.455  36.323  1.00  0.59           N  
ATOM   3828  H   ASN A 253       2.757 -33.045  33.777  1.00  0.59           H  
ATOM   3829  HA  ASN A 253       4.470 -30.913  32.733  1.00  0.59           H  
ATOM   3830 1HB  ASN A 253       2.993 -30.687  34.730  1.00  0.59           H  
ATOM   3831 2HB  ASN A 253       3.934 -31.924  35.529  1.00  0.59           H  
ATOM   3832 1HD2 ASN A 253       4.961 -28.701  36.766  1.00  0.59           H  
ATOM   3833 2HD2 ASN A 253       3.553 -29.688  36.689  1.00  0.59           H  
ATOM   3834  N   GLY A 254       6.453 -32.371  32.491  1.00  0.60           N  
ATOM   3835  CA  GLY A 254       7.746 -33.010  32.401  1.00  0.60           C  
ATOM   3836  C   GLY A 254       8.823 -31.957  32.586  1.00  0.60           C  
ATOM   3837  O   GLY A 254       9.999 -32.174  32.265  1.00  0.60           O  
ATOM   3838  H   GLY A 254       6.162 -31.839  31.669  1.00  0.60           H  
ATOM   3839 1HA  GLY A 254       7.837 -33.770  33.175  1.00  0.60           H  
ATOM   3840 2HA  GLY A 254       7.852 -33.487  31.429  1.00  0.60           H  
ATOM   3841  N   ASP A 255       8.432 -30.773  33.077  1.00  0.62           N  
ATOM   3842  CA  ASP A 255       9.397 -29.693  33.171  1.00  0.62           C  
ATOM   3843  C   ASP A 255      10.220 -29.817  34.438  1.00  0.62           C  
ATOM   3844  O   ASP A 255      10.074 -29.047  35.393  1.00  0.62           O  
ATOM   3845  CB  ASP A 255       8.703 -28.333  33.096  1.00  0.62           C  
ATOM   3846  CG  ASP A 255       9.685 -27.167  32.964  1.00  0.62           C  
ATOM   3847  OD1 ASP A 255      10.854 -27.406  32.749  1.00  0.62           O  
ATOM   3848  OD2 ASP A 255       9.259 -26.050  33.043  1.00  0.62           O  
ATOM   3849  H   ASP A 255       7.474 -30.622  33.405  1.00  0.62           H  
ATOM   3850  HA  ASP A 255      10.066 -29.765  32.321  1.00  0.62           H  
ATOM   3851 1HB  ASP A 255       8.056 -28.324  32.256  1.00  0.62           H  
ATOM   3852 2HB  ASP A 255       8.090 -28.185  33.984  1.00  0.62           H  
ATOM   3853  N   GLU A 256      11.124 -30.787  34.441  1.00  0.64           N  
ATOM   3854  CA  GLU A 256      11.887 -31.058  35.644  1.00  0.64           C  
ATOM   3855  C   GLU A 256      13.037 -30.068  35.763  1.00  0.64           C  
ATOM   3856  O   GLU A 256      14.190 -30.363  35.446  1.00  0.64           O  
ATOM   3857  CB  GLU A 256      12.355 -32.519  35.656  1.00  0.64           C  
ATOM   3858  CG  GLU A 256      12.921 -32.990  36.999  1.00  0.64           C  
ATOM   3859  CD  GLU A 256      13.080 -34.508  37.126  1.00  0.64           C  
ATOM   3860  OE1 GLU A 256      13.027 -35.189  36.142  1.00  0.64           O  
ATOM   3861  OE2 GLU A 256      13.172 -34.998  38.241  1.00  0.64           O  
ATOM   3862  H   GLU A 256      11.191 -31.369  33.608  1.00  0.64           H  
ATOM   3863  HA  GLU A 256      11.233 -30.916  36.505  1.00  0.64           H  
ATOM   3864 1HB  GLU A 256      11.521 -33.169  35.391  1.00  0.64           H  
ATOM   3865 2HB  GLU A 256      13.131 -32.661  34.906  1.00  0.64           H  
ATOM   3866 1HG  GLU A 256      13.906 -32.536  37.115  1.00  0.64           H  
ATOM   3867 2HG  GLU A 256      12.286 -32.623  37.804  1.00  0.64           H  
ATOM   3868  N   GLY A 257      12.683 -28.859  36.189  1.00  0.66           N  
ATOM   3869  CA  GLY A 257      13.618 -27.749  36.328  1.00  0.66           C  
ATOM   3870  C   GLY A 257      14.075 -27.489  37.764  1.00  0.66           C  
ATOM   3871  O   GLY A 257      14.758 -26.503  38.017  1.00  0.66           O  
ATOM   3872  H   GLY A 257      11.689 -28.717  36.369  1.00  0.66           H  
ATOM   3873 1HA  GLY A 257      14.490 -27.934  35.700  1.00  0.66           H  
ATOM   3874 2HA  GLY A 257      13.141 -26.851  35.939  1.00  0.66           H  
ATOM   3875  N   GLU A 258      13.667 -28.329  38.717  1.00  0.67           N  
ATOM   3876  CA  GLU A 258      14.024 -28.090  40.117  1.00  0.67           C  
ATOM   3877  C   GLU A 258      15.409 -28.717  40.408  1.00  0.67           C  
ATOM   3878  O   GLU A 258      15.564 -29.928  40.242  1.00  0.67           O  
ATOM   3879  CB  GLU A 258      12.971 -28.726  41.057  1.00  0.67           C  
ATOM   3880  CG  GLU A 258      13.169 -28.390  42.544  1.00  0.67           C  
ATOM   3881  CD  GLU A 258      12.214 -29.126  43.584  1.00  0.67           C  
ATOM   3882  OE1 GLU A 258      11.476 -30.034  43.227  1.00  0.67           O  
ATOM   3883  OE2 GLU A 258      12.230 -28.718  44.746  1.00  0.67           O  
ATOM   3884  H   GLU A 258      13.113 -29.134  38.459  1.00  0.67           H  
ATOM   3885  HA  GLU A 258      14.028 -27.020  40.295  1.00  0.67           H  
ATOM   3886 1HB  GLU A 258      11.972 -28.414  40.766  1.00  0.67           H  
ATOM   3887 2HB  GLU A 258      13.010 -29.802  40.951  1.00  0.67           H  
ATOM   3888 1HG  GLU A 258      14.194 -28.622  42.769  1.00  0.67           H  
ATOM   3889 2HG  GLU A 258      13.053 -27.311  42.665  1.00  0.67           H  
ATOM   3890  N   PRO A 259      16.432 -27.965  40.834  1.00  0.67           N  
ATOM   3891  CA  PRO A 259      17.743 -28.495  41.138  1.00  0.67           C  
ATOM   3892  C   PRO A 259      17.602 -29.613  42.135  1.00  0.67           C  
ATOM   3893  O   PRO A 259      16.853 -29.482  43.102  1.00  0.67           O  
ATOM   3894  CB  PRO A 259      18.459 -27.290  41.738  1.00  0.67           C  
ATOM   3895  CG  PRO A 259      17.780 -26.105  41.084  1.00  0.67           C  
ATOM   3896  CD  PRO A 259      16.327 -26.525  40.928  1.00  0.67           C  
ATOM   3897  HA  PRO A 259      18.225 -28.843  40.210  1.00  0.67           H  
ATOM   3898 1HB  PRO A 259      18.355 -27.296  42.833  1.00  0.67           H  
ATOM   3899 2HB  PRO A 259      19.528 -27.344  41.515  1.00  0.67           H  
ATOM   3900 1HG  PRO A 259      17.888 -25.203  41.705  1.00  0.67           H  
ATOM   3901 2HG  PRO A 259      18.252 -25.877  40.118  1.00  0.67           H  
ATOM   3902 1HD  PRO A 259      15.693 -26.226  41.740  1.00  0.67           H  
ATOM   3903 2HD  PRO A 259      15.998 -26.126  39.988  1.00  0.67           H  
ATOM   3904  N   GLY A 260      18.354 -30.686  41.931  1.00  0.67           N  
ATOM   3905  CA  GLY A 260      18.315 -31.866  42.788  1.00  0.67           C  
ATOM   3906  C   GLY A 260      17.422 -32.985  42.228  1.00  0.67           C  
ATOM   3907  O   GLY A 260      17.538 -34.134  42.671  1.00  0.67           O  
ATOM   3908  H   GLY A 260      18.961 -30.709  41.122  1.00  0.67           H  
ATOM   3909 1HA  GLY A 260      19.329 -32.245  42.923  1.00  0.67           H  
ATOM   3910 2HA  GLY A 260      17.956 -31.581  43.777  1.00  0.67           H  
ATOM   3911  N   THR A 261      16.582 -32.678  41.225  1.00  0.66           N  
ATOM   3912  CA  THR A 261      15.700 -33.704  40.662  1.00  0.66           C  
ATOM   3913  C   THR A 261      16.221 -34.257  39.307  1.00  0.66           C  
ATOM   3914  O   THR A 261      16.828 -33.527  38.521  1.00  0.66           O  
ATOM   3915  CB  THR A 261      14.284 -33.098  40.476  1.00  0.66           C  
ATOM   3916  OG1 THR A 261      14.351 -32.035  39.537  1.00  0.66           O  
ATOM   3917  CG2 THR A 261      13.757 -32.539  41.789  1.00  0.66           C  
ATOM   3918  H   THR A 261      16.498 -31.715  40.887  1.00  0.66           H  
ATOM   3919  HA  THR A 261      15.632 -34.531  41.364  1.00  0.66           H  
ATOM   3920  HB  THR A 261      13.603 -33.842  40.137  1.00  0.66           H  
ATOM   3921  HG1 THR A 261      14.896 -31.320  39.893  1.00  0.66           H  
ATOM   3922 1HG2 THR A 261      12.774 -32.106  41.630  1.00  0.66           H  
ATOM   3923 2HG2 THR A 261      13.674 -33.322  42.501  1.00  0.66           H  
ATOM   3924 3HG2 THR A 261      14.431 -31.763  42.162  1.00  0.66           H  
ATOM   3925  N   PHE A 262      15.979 -35.564  39.063  1.00  0.66           N  
ATOM   3926  CA  PHE A 262      16.306 -36.294  37.814  1.00  0.66           C  
ATOM   3927  C   PHE A 262      15.366 -37.482  37.533  1.00  0.66           C  
ATOM   3928  O   PHE A 262      15.724 -38.425  36.824  1.00  0.66           O  
ATOM   3929  CB  PHE A 262      17.749 -36.802  37.897  1.00  0.66           C  
ATOM   3930  CG  PHE A 262      18.239 -37.642  36.743  1.00  0.66           C  
ATOM   3931  CD1 PHE A 262      18.266 -37.175  35.465  1.00  0.66           C  
ATOM   3932  CD2 PHE A 262      18.724 -38.913  36.984  1.00  0.66           C  
ATOM   3933  CE1 PHE A 262      18.736 -37.973  34.434  1.00  0.66           C  
ATOM   3934  CE2 PHE A 262      19.196 -39.704  35.978  1.00  0.66           C  
ATOM   3935  CZ  PHE A 262      19.196 -39.235  34.691  1.00  0.66           C  
ATOM   3936  H   PHE A 262      15.516 -36.085  39.788  1.00  0.66           H  
ATOM   3937  HA  PHE A 262      16.223 -35.592  36.981  1.00  0.66           H  
ATOM   3938 1HB  PHE A 262      18.406 -35.971  38.028  1.00  0.66           H  
ATOM   3939 2HB  PHE A 262      17.843 -37.406  38.801  1.00  0.66           H  
ATOM   3940  HD1 PHE A 262      17.907 -36.170  35.278  1.00  0.66           H  
ATOM   3941  HD2 PHE A 262      18.738 -39.279  37.993  1.00  0.66           H  
ATOM   3942  HE1 PHE A 262      18.750 -37.602  33.422  1.00  0.66           H  
ATOM   3943  HE2 PHE A 262      19.577 -40.703  36.203  1.00  0.66           H  
ATOM   3944  HZ  PHE A 262      19.572 -39.859  33.885  1.00  0.66           H  
ATOM   3945  N   LYS A 263      14.185 -37.475  38.134  1.00  0.66           N  
ATOM   3946  CA  LYS A 263      13.298 -38.638  38.103  1.00  0.66           C  
ATOM   3947  C   LYS A 263      12.552 -38.785  36.788  1.00  0.66           C  
ATOM   3948  O   LYS A 263      12.465 -39.880  36.228  1.00  0.66           O  
ATOM   3949  CB  LYS A 263      12.275 -38.532  39.219  1.00  0.66           C  
ATOM   3950  CG  LYS A 263      12.841 -38.430  40.580  1.00  0.66           C  
ATOM   3951  CD  LYS A 263      11.757 -38.508  41.593  1.00  0.66           C  
ATOM   3952  CE  LYS A 263      10.619 -37.531  41.277  1.00  0.66           C  
ATOM   3953  NZ  LYS A 263      11.081 -36.160  41.128  1.00  0.66           N  
ATOM   3954  H   LYS A 263      13.878 -36.619  38.587  1.00  0.66           H  
ATOM   3955  HA  LYS A 263      13.895 -39.536  38.246  1.00  0.66           H  
ATOM   3956 1HB  LYS A 263      11.655 -37.644  39.054  1.00  0.66           H  
ATOM   3957 2HB  LYS A 263      11.611 -39.400  39.192  1.00  0.66           H  
ATOM   3958 1HG  LYS A 263      13.559 -39.231  40.754  1.00  0.66           H  
ATOM   3959 2HG  LYS A 263      13.346 -37.472  40.685  1.00  0.66           H  
ATOM   3960 1HD  LYS A 263      11.346 -39.499  41.626  1.00  0.66           H  
ATOM   3961 2HD  LYS A 263      12.160 -38.267  42.580  1.00  0.66           H  
ATOM   3962 1HE  LYS A 263      10.103 -37.840  40.365  1.00  0.66           H  
ATOM   3963 2HE  LYS A 263       9.912 -37.564  42.105  1.00  0.66           H  
ATOM   3964 1HZ  LYS A 263      10.293 -35.554  40.982  1.00  0.66           H  
ATOM   3965 2HZ  LYS A 263      11.526 -35.863  41.975  1.00  0.66           H  
ATOM   3966 3HZ  LYS A 263      11.723 -36.076  40.356  1.00  0.66           H  
ATOM   3967  N   ASP A 264      11.940 -37.686  36.338  1.00  0.67           N  
ATOM   3968  CA  ASP A 264      11.091 -37.693  35.164  1.00  0.67           C  
ATOM   3969  C   ASP A 264      11.970 -37.798  33.944  1.00  0.67           C  
ATOM   3970  O   ASP A 264      11.646 -38.496  32.985  1.00  0.67           O  
ATOM   3971  CB  ASP A 264      10.211 -36.444  35.125  1.00  0.67           C  
ATOM   3972  CG  ASP A 264       9.002 -36.425  36.193  1.00  0.67           C  
ATOM   3973  OD1 ASP A 264       8.649 -37.468  36.737  1.00  0.67           O  
ATOM   3974  OD2 ASP A 264       8.425 -35.391  36.386  1.00  0.67           O  
ATOM   3975  H   ASP A 264      12.132 -36.789  36.772  1.00  0.67           H  
ATOM   3976  HA  ASP A 264      10.440 -38.559  35.202  1.00  0.67           H  
ATOM   3977 1HB  ASP A 264      10.824 -35.566  35.293  1.00  0.67           H  
ATOM   3978 2HB  ASP A 264       9.804 -36.346  34.140  1.00  0.67           H  
ATOM   3979  N   GLN A 265      13.119 -37.133  34.001  1.00  0.67           N  
ATOM   3980  CA  GLN A 265      14.060 -37.219  32.894  1.00  0.67           C  
ATOM   3981  C   GLN A 265      14.496 -38.665  32.698  1.00  0.67           C  
ATOM   3982  O   GLN A 265      14.450 -39.182  31.580  1.00  0.67           O  
ATOM   3983  CB  GLN A 265      15.283 -36.351  33.135  1.00  0.67           C  
ATOM   3984  CG  GLN A 265      16.285 -36.381  31.992  1.00  0.67           C  
ATOM   3985  CD  GLN A 265      17.434 -35.512  32.285  1.00  0.67           C  
ATOM   3986  OE1 GLN A 265      17.421 -34.905  33.331  1.00  0.67           O  
ATOM   3987  NE2 GLN A 265      18.415 -35.421  31.408  1.00  0.67           N  
ATOM   3988  H   GLN A 265      13.304 -36.547  34.819  1.00  0.67           H  
ATOM   3989  HA  GLN A 265      13.563 -36.884  31.983  1.00  0.67           H  
ATOM   3990 1HB  GLN A 265      14.970 -35.316  33.290  1.00  0.67           H  
ATOM   3991 2HB  GLN A 265      15.779 -36.679  34.044  1.00  0.67           H  
ATOM   3992 1HG  GLN A 265      16.643 -37.399  31.874  1.00  0.67           H  
ATOM   3993 2HG  GLN A 265      15.807 -36.034  31.074  1.00  0.67           H  
ATOM   3994 1HE2 GLN A 265      19.190 -34.802  31.588  1.00  0.67           H  
ATOM   3995 2HE2 GLN A 265      18.376 -35.935  30.559  1.00  0.67           H  
ATOM   3996  N   LEU A 266      14.851 -39.349  33.796  1.00  0.68           N  
ATOM   3997  CA  LEU A 266      15.265 -40.736  33.702  1.00  0.68           C  
ATOM   3998  C   LEU A 266      14.119 -41.581  33.159  1.00  0.68           C  
ATOM   3999  O   LEU A 266      14.313 -42.398  32.252  1.00  0.68           O  
ATOM   4000  CB  LEU A 266      15.690 -41.250  35.078  1.00  0.68           C  
ATOM   4001  CG  LEU A 266      16.174 -42.672  35.129  1.00  0.68           C  
ATOM   4002  CD1 LEU A 266      17.390 -42.806  34.236  1.00  0.68           C  
ATOM   4003  CD2 LEU A 266      16.516 -43.016  36.556  1.00  0.68           C  
ATOM   4004  H   LEU A 266      14.883 -38.904  34.716  1.00  0.68           H  
ATOM   4005  HA  LEU A 266      16.110 -40.803  33.022  1.00  0.68           H  
ATOM   4006 1HB  LEU A 266      16.479 -40.609  35.453  1.00  0.68           H  
ATOM   4007 2HB  LEU A 266      14.841 -41.160  35.759  1.00  0.68           H  
ATOM   4008  HG  LEU A 266      15.395 -43.344  34.760  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 266      17.751 -43.833  34.262  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 266      17.120 -42.542  33.218  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 266      18.170 -42.141  34.586  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 266      16.873 -44.044  36.615  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 266      17.294 -42.337  36.914  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 266      15.622 -42.904  37.171  1.00  0.68           H  
ATOM   4015  N   TYR A 267      12.912 -41.365  33.679  1.00  0.69           N  
ATOM   4016  CA  TYR A 267      11.753 -42.117  33.226  1.00  0.69           C  
ATOM   4017  C   TYR A 267      11.477 -41.953  31.742  1.00  0.69           C  
ATOM   4018  O   TYR A 267      11.244 -42.936  31.035  1.00  0.69           O  
ATOM   4019  CB  TYR A 267      10.535 -41.666  34.020  1.00  0.69           C  
ATOM   4020  CG  TYR A 267      10.370 -42.362  35.328  1.00  0.69           C  
ATOM   4021  CD1 TYR A 267       9.902 -41.692  36.454  1.00  0.69           C  
ATOM   4022  CD2 TYR A 267      10.679 -43.699  35.398  1.00  0.69           C  
ATOM   4023  CE1 TYR A 267       9.769 -42.382  37.641  1.00  0.69           C  
ATOM   4024  CE2 TYR A 267      10.531 -44.381  36.565  1.00  0.69           C  
ATOM   4025  CZ  TYR A 267      10.085 -43.737  37.686  1.00  0.69           C  
ATOM   4026  OH  TYR A 267       9.953 -44.458  38.844  1.00  0.69           O  
ATOM   4027  H   TYR A 267      12.792 -40.686  34.432  1.00  0.69           H  
ATOM   4028  HA  TYR A 267      11.937 -43.173  33.416  1.00  0.69           H  
ATOM   4029 1HB  TYR A 267      10.647 -40.616  34.231  1.00  0.69           H  
ATOM   4030 2HB  TYR A 267       9.672 -41.750  33.447  1.00  0.69           H  
ATOM   4031  HD1 TYR A 267       9.655 -40.628  36.405  1.00  0.69           H  
ATOM   4032  HD2 TYR A 267      11.037 -44.219  34.509  1.00  0.69           H  
ATOM   4033  HE1 TYR A 267       9.420 -41.872  38.529  1.00  0.69           H  
ATOM   4034  HE2 TYR A 267      10.772 -45.442  36.607  1.00  0.69           H  
ATOM   4035  HH  TYR A 267      10.108 -43.896  39.622  1.00  0.69           H  
ATOM   4036  N   LEU A 268      11.588 -40.738  31.225  1.00  0.69           N  
ATOM   4037  CA  LEU A 268      11.340 -40.568  29.810  1.00  0.69           C  
ATOM   4038  C   LEU A 268      12.467 -41.114  28.962  1.00  0.69           C  
ATOM   4039  O   LEU A 268      12.225 -41.661  27.886  1.00  0.69           O  
ATOM   4040  CB  LEU A 268      11.172 -39.107  29.456  1.00  0.69           C  
ATOM   4041  CG  LEU A 268       9.989 -38.443  29.985  1.00  0.69           C  
ATOM   4042  CD1 LEU A 268      10.032 -37.006  29.542  1.00  0.69           C  
ATOM   4043  CD2 LEU A 268       8.785 -39.164  29.511  1.00  0.69           C  
ATOM   4044  H   LEU A 268      11.794 -39.935  31.821  1.00  0.69           H  
ATOM   4045  HA  LEU A 268      10.430 -41.105  29.555  1.00  0.69           H  
ATOM   4046 1HB  LEU A 268      12.045 -38.569  29.837  1.00  0.69           H  
ATOM   4047 2HB  LEU A 268      11.154 -39.013  28.371  1.00  0.69           H  
ATOM   4048  HG  LEU A 268      10.006 -38.457  31.073  1.00  0.69           H  
ATOM   4049 1HD1 LEU A 268       9.177 -36.470  29.913  1.00  0.69           H  
ATOM   4050 2HD1 LEU A 268      10.943 -36.539  29.922  1.00  0.69           H  
ATOM   4051 3HD1 LEU A 268      10.033 -36.973  28.452  1.00  0.69           H  
ATOM   4052 1HD2 LEU A 268       7.912 -38.669  29.896  1.00  0.69           H  
ATOM   4053 2HD2 LEU A 268       8.762 -39.162  28.433  1.00  0.69           H  
ATOM   4054 3HD2 LEU A 268       8.809 -40.193  29.869  1.00  0.69           H  
ATOM   4055  N   ASN A 269      13.704 -40.958  29.429  1.00  0.69           N  
ATOM   4056  CA  ASN A 269      14.831 -41.430  28.656  1.00  0.69           C  
ATOM   4057  C   ASN A 269      14.911 -42.938  28.613  1.00  0.69           C  
ATOM   4058  O   ASN A 269      15.327 -43.487  27.608  1.00  0.69           O  
ATOM   4059  CB  ASN A 269      16.151 -40.915  29.186  1.00  0.69           C  
ATOM   4060  CG  ASN A 269      16.412 -39.473  28.915  1.00  0.69           C  
ATOM   4061  OD1 ASN A 269      15.773 -38.855  28.073  1.00  0.69           O  
ATOM   4062  ND2 ASN A 269      17.386 -38.928  29.593  1.00  0.69           N  
ATOM   4063  H   ASN A 269      13.870 -40.489  30.319  1.00  0.69           H  
ATOM   4064  HA  ASN A 269      14.710 -41.083  27.630  1.00  0.69           H  
ATOM   4065 1HB  ASN A 269      16.175 -41.073  30.271  1.00  0.69           H  
ATOM   4066 2HB  ASN A 269      16.963 -41.505  28.757  1.00  0.69           H  
ATOM   4067 1HD2 ASN A 269      17.632 -37.976  29.422  1.00  0.69           H  
ATOM   4068 2HD2 ASN A 269      17.893 -39.470  30.260  1.00  0.69           H  
ATOM   4069  N   THR A 270      14.532 -43.620  29.698  1.00  0.67           N  
ATOM   4070  CA  THR A 270      14.709 -45.067  29.739  1.00  0.67           C  
ATOM   4071  C   THR A 270      13.433 -45.893  29.587  1.00  0.67           C  
ATOM   4072  O   THR A 270      13.502 -47.051  29.160  1.00  0.67           O  
ATOM   4073  CB  THR A 270      15.420 -45.459  31.046  1.00  0.67           C  
ATOM   4074  OG1 THR A 270      14.632 -45.071  32.180  1.00  0.67           O  
ATOM   4075  CG2 THR A 270      16.768 -44.754  31.114  1.00  0.67           C  
ATOM   4076  H   THR A 270      14.197 -43.125  30.524  1.00  0.67           H  
ATOM   4077  HA  THR A 270      15.373 -45.340  28.921  1.00  0.67           H  
ATOM   4078  HB  THR A 270      15.569 -46.536  31.068  1.00  0.67           H  
ATOM   4079  HG1 THR A 270      14.538 -44.094  32.185  1.00  0.67           H  
ATOM   4080 1HG2 THR A 270      17.278 -45.032  32.033  1.00  0.67           H  
ATOM   4081 2HG2 THR A 270      17.376 -45.049  30.253  1.00  0.67           H  
ATOM   4082 3HG2 THR A 270      16.611 -43.677  31.096  1.00  0.67           H  
ATOM   4083  N   ASP A 271      12.270 -45.319  29.890  1.00  0.65           N  
ATOM   4084  CA  ASP A 271      11.024 -46.058  29.788  1.00  0.65           C  
ATOM   4085  C   ASP A 271       9.848 -45.204  29.335  1.00  0.65           C  
ATOM   4086  O   ASP A 271       8.797 -45.196  29.993  1.00  0.65           O  
ATOM   4087  CB  ASP A 271      10.685 -46.721  31.110  1.00  0.65           C  
ATOM   4088  CG  ASP A 271       9.466 -47.620  30.953  1.00  0.65           C  
ATOM   4089  OD1 ASP A 271       9.002 -47.779  29.828  1.00  0.65           O  
ATOM   4090  OD2 ASP A 271       8.995 -48.143  31.929  1.00  0.65           O  
ATOM   4091  H   ASP A 271      12.223 -44.364  30.237  1.00  0.65           H  
ATOM   4092  HA  ASP A 271      11.162 -46.869  29.078  1.00  0.65           H  
ATOM   4093 1HB  ASP A 271      11.529 -47.321  31.450  1.00  0.65           H  
ATOM   4094 2HB  ASP A 271      10.492 -45.958  31.861  1.00  0.65           H  
ATOM   4095  N   PRO A 272       9.926 -44.635  28.119  1.00  0.63           N  
ATOM   4096  CA  PRO A 272       8.930 -43.768  27.542  1.00  0.63           C  
ATOM   4097  C   PRO A 272       7.619 -44.516  27.329  1.00  0.63           C  
ATOM   4098  O   PRO A 272       6.569 -43.900  27.250  1.00  0.63           O  
ATOM   4099  CB  PRO A 272       9.565 -43.366  26.210  1.00  0.63           C  
ATOM   4100  CG  PRO A 272      10.527 -44.500  25.896  1.00  0.63           C  
ATOM   4101  CD  PRO A 272      11.075 -44.915  27.213  1.00  0.63           C  
ATOM   4102  HA  PRO A 272       8.789 -42.896  28.199  1.00  0.63           H  
ATOM   4103 1HB  PRO A 272       8.786 -43.240  25.442  1.00  0.63           H  
ATOM   4104 2HB  PRO A 272      10.078 -42.393  26.318  1.00  0.63           H  
ATOM   4105 1HG  PRO A 272       9.982 -45.323  25.415  1.00  0.63           H  
ATOM   4106 2HG  PRO A 272      11.294 -44.193  25.193  1.00  0.63           H  
ATOM   4107 1HD  PRO A 272      11.335 -45.975  27.151  1.00  0.63           H  
ATOM   4108 2HD  PRO A 272      11.941 -44.280  27.459  1.00  0.63           H  
ATOM   4109  N   HIS A 273       7.653 -45.848  27.262  1.00  0.62           N  
ATOM   4110  CA  HIS A 273       6.414 -46.574  27.061  1.00  0.62           C  
ATOM   4111  C   HIS A 273       5.580 -46.662  28.300  1.00  0.62           C  
ATOM   4112  O   HIS A 273       4.364 -46.487  28.222  1.00  0.62           O  
ATOM   4113  CB  HIS A 273       6.664 -47.911  26.443  1.00  0.62           C  
ATOM   4114  CG  HIS A 273       6.933 -47.705  25.095  1.00  0.62           C  
ATOM   4115  ND1 HIS A 273       5.947 -47.302  24.228  1.00  0.62           N  
ATOM   4116  CD2 HIS A 273       8.055 -47.741  24.394  1.00  0.62           C  
ATOM   4117  CE1 HIS A 273       6.463 -47.108  23.057  1.00  0.62           C  
ATOM   4118  NE2 HIS A 273       7.730 -47.365  23.131  1.00  0.62           N  
ATOM   4119  H   HIS A 273       8.521 -46.359  27.357  1.00  0.62           H  
ATOM   4120  HA  HIS A 273       5.816 -46.029  26.334  1.00  0.62           H  
ATOM   4121 1HB  HIS A 273       7.501 -48.420  26.930  1.00  0.62           H  
ATOM   4122 2HB  HIS A 273       5.784 -48.507  26.523  1.00  0.62           H  
ATOM   4123  HD2 HIS A 273       9.047 -47.997  24.760  1.00  0.62           H  
ATOM   4124  HE1 HIS A 273       5.938 -46.766  22.160  1.00  0.62           H  
ATOM   4125  HE2 HIS A 273       8.376 -47.272  22.359  1.00  0.62           H  
ATOM   4126  N   ARG A 274       6.191 -46.870  29.463  1.00  0.60           N  
ATOM   4127  CA  ARG A 274       5.358 -46.825  30.650  1.00  0.60           C  
ATOM   4128  C   ARG A 274       4.759 -45.434  30.753  1.00  0.60           C  
ATOM   4129  O   ARG A 274       3.601 -45.275  31.144  1.00  0.60           O  
ATOM   4130  CB  ARG A 274       6.106 -47.208  31.890  1.00  0.60           C  
ATOM   4131  CG  ARG A 274       5.276 -47.251  33.139  1.00  0.60           C  
ATOM   4132  CD  ARG A 274       6.011 -47.924  34.221  1.00  0.60           C  
ATOM   4133  NE  ARG A 274       5.385 -47.736  35.504  1.00  0.60           N  
ATOM   4134  CZ  ARG A 274       5.847 -48.219  36.659  1.00  0.60           C  
ATOM   4135  NH1 ARG A 274       6.933 -48.948  36.709  1.00  0.60           N  
ATOM   4136  NH2 ARG A 274       5.188 -47.942  37.734  1.00  0.60           N  
ATOM   4137  H   ARG A 274       7.202 -47.064  29.539  1.00  0.60           H  
ATOM   4138  HA  ARG A 274       4.541 -47.531  30.531  1.00  0.60           H  
ATOM   4139 1HB  ARG A 274       6.544 -48.187  31.759  1.00  0.60           H  
ATOM   4140 2HB  ARG A 274       6.913 -46.523  32.031  1.00  0.60           H  
ATOM   4141 1HG  ARG A 274       5.040 -46.238  33.447  1.00  0.60           H  
ATOM   4142 2HG  ARG A 274       4.350 -47.798  32.947  1.00  0.60           H  
ATOM   4143 1HD  ARG A 274       6.025 -48.993  34.014  1.00  0.60           H  
ATOM   4144 2HD  ARG A 274       7.031 -47.569  34.262  1.00  0.60           H  
ATOM   4145  HE  ARG A 274       4.527 -47.173  35.567  1.00  0.60           H  
ATOM   4146 1HH1 ARG A 274       7.437 -49.163  35.862  1.00  0.60           H  
ATOM   4147 2HH1 ARG A 274       7.245 -49.312  37.598  1.00  0.60           H  
ATOM   4148 1HH2 ARG A 274       4.342 -47.378  37.640  1.00  0.60           H  
ATOM   4149 2HH2 ARG A 274       5.495 -48.291  38.634  1.00  0.60           H  
ATOM   4150  N   PHE A 275       5.530 -44.415  30.359  1.00  0.60           N  
ATOM   4151  CA  PHE A 275       4.995 -43.061  30.372  1.00  0.60           C  
ATOM   4152  C   PHE A 275       3.764 -42.942  29.483  1.00  0.60           C  
ATOM   4153  O   PHE A 275       2.709 -42.463  29.922  1.00  0.60           O  
ATOM   4154  CB  PHE A 275       6.004 -42.045  29.874  1.00  0.60           C  
ATOM   4155  CG  PHE A 275       5.450 -40.743  29.843  1.00  0.60           C  
ATOM   4156  CD1 PHE A 275       4.655 -40.306  30.862  1.00  0.60           C  
ATOM   4157  CD2 PHE A 275       5.734 -39.925  28.817  1.00  0.60           C  
ATOM   4158  CE1 PHE A 275       4.154 -39.062  30.834  1.00  0.60           C  
ATOM   4159  CE2 PHE A 275       5.259 -38.675  28.787  1.00  0.60           C  
ATOM   4160  CZ  PHE A 275       4.469 -38.230  29.787  1.00  0.60           C  
ATOM   4161  H   PHE A 275       6.497 -44.598  30.069  1.00  0.60           H  
ATOM   4162  HA  PHE A 275       4.709 -42.813  31.394  1.00  0.60           H  
ATOM   4163 1HB  PHE A 275       6.911 -42.050  30.424  1.00  0.60           H  
ATOM   4164 2HB  PHE A 275       6.263 -42.275  28.870  1.00  0.60           H  
ATOM   4165  HD1 PHE A 275       4.425 -40.973  31.692  1.00  0.60           H  
ATOM   4166  HD2 PHE A 275       6.368 -40.293  28.024  1.00  0.60           H  
ATOM   4167  HE1 PHE A 275       3.514 -38.727  31.642  1.00  0.60           H  
ATOM   4168  HE2 PHE A 275       5.505 -38.039  27.973  1.00  0.60           H  
ATOM   4169  HZ  PHE A 275       4.082 -37.221  29.749  1.00  0.60           H  
ATOM   4170  N   LEU A 276       3.893 -43.394  28.233  1.00  0.60           N  
ATOM   4171  CA  LEU A 276       2.814 -43.278  27.268  1.00  0.60           C  
ATOM   4172  C   LEU A 276       1.588 -44.046  27.740  1.00  0.60           C  
ATOM   4173  O   LEU A 276       0.466 -43.556  27.612  1.00  0.60           O  
ATOM   4174  CB  LEU A 276       3.316 -43.751  25.894  1.00  0.60           C  
ATOM   4175  CG  LEU A 276       4.393 -42.800  25.268  1.00  0.60           C  
ATOM   4176  CD1 LEU A 276       5.038 -43.407  24.012  1.00  0.60           C  
ATOM   4177  CD2 LEU A 276       3.758 -41.520  25.001  1.00  0.60           C  
ATOM   4178  H   LEU A 276       4.786 -43.786  27.933  1.00  0.60           H  
ATOM   4179  HA  LEU A 276       2.546 -42.239  27.184  1.00  0.60           H  
ATOM   4180 1HB  LEU A 276       3.763 -44.740  26.009  1.00  0.60           H  
ATOM   4181 2HB  LEU A 276       2.474 -43.829  25.215  1.00  0.60           H  
ATOM   4182  HG  LEU A 276       5.164 -42.627  25.978  1.00  0.60           H  
ATOM   4183 1HD1 LEU A 276       5.788 -42.720  23.624  1.00  0.60           H  
ATOM   4184 2HD1 LEU A 276       5.521 -44.348  24.277  1.00  0.60           H  
ATOM   4185 3HD1 LEU A 276       4.311 -43.588  23.254  1.00  0.60           H  
ATOM   4186 1HD2 LEU A 276       4.481 -40.828  24.628  1.00  0.60           H  
ATOM   4187 2HD2 LEU A 276       2.956 -41.627  24.295  1.00  0.60           H  
ATOM   4188 3HD2 LEU A 276       3.388 -41.183  25.907  1.00  0.60           H  
ATOM   4189  N   GLU A 277       1.800 -45.206  28.363  1.00  0.60           N  
ATOM   4190  CA  GLU A 277       0.685 -45.983  28.875  1.00  0.60           C  
ATOM   4191  C   GLU A 277       0.025 -45.285  30.056  1.00  0.60           C  
ATOM   4192  O   GLU A 277      -1.206 -45.253  30.155  1.00  0.60           O  
ATOM   4193  CB  GLU A 277       1.141 -47.386  29.256  1.00  0.60           C  
ATOM   4194  CG  GLU A 277       0.046 -48.257  29.822  1.00  0.60           C  
ATOM   4195  CD  GLU A 277      -1.086 -48.400  28.902  1.00  0.60           C  
ATOM   4196  OE1 GLU A 277      -0.983 -47.962  27.785  1.00  0.60           O  
ATOM   4197  OE2 GLU A 277      -2.073 -48.979  29.296  1.00  0.60           O  
ATOM   4198  H   GLU A 277       2.748 -45.569  28.450  1.00  0.60           H  
ATOM   4199  HA  GLU A 277      -0.054 -46.078  28.083  1.00  0.60           H  
ATOM   4200 1HB  GLU A 277       1.563 -47.887  28.384  1.00  0.60           H  
ATOM   4201 2HB  GLU A 277       1.935 -47.318  30.003  1.00  0.60           H  
ATOM   4202 1HG  GLU A 277       0.455 -49.249  30.025  1.00  0.60           H  
ATOM   4203 2HG  GLU A 277      -0.303 -47.835  30.765  1.00  0.60           H  
ATOM   4204  N   GLY A 278       0.821 -44.679  30.939  1.00  0.61           N  
ATOM   4205  CA  GLY A 278       0.245 -43.973  32.071  1.00  0.61           C  
ATOM   4206  C   GLY A 278      -0.677 -42.876  31.550  1.00  0.61           C  
ATOM   4207  O   GLY A 278      -1.784 -42.679  32.069  1.00  0.61           O  
ATOM   4208  H   GLY A 278       1.835 -44.734  30.840  1.00  0.61           H  
ATOM   4209 1HA  GLY A 278      -0.304 -44.664  32.707  1.00  0.61           H  
ATOM   4210 2HA  GLY A 278       1.046 -43.539  32.667  1.00  0.61           H  
ATOM   4211  N   MET A 279      -0.240 -42.186  30.487  1.00  0.63           N  
ATOM   4212  CA  MET A 279      -1.057 -41.143  29.891  1.00  0.63           C  
ATOM   4213  C   MET A 279      -2.309 -41.661  29.216  1.00  0.63           C  
ATOM   4214  O   MET A 279      -3.361 -41.034  29.296  1.00  0.63           O  
ATOM   4215  CB  MET A 279      -0.278 -40.334  28.888  1.00  0.63           C  
ATOM   4216  CG  MET A 279       0.701 -39.472  29.488  1.00  0.63           C  
ATOM   4217  SD  MET A 279       1.384 -38.405  28.366  1.00  0.63           S  
ATOM   4218  CE  MET A 279       2.199 -39.533  27.424  1.00  0.63           C  
ATOM   4219  H   MET A 279       0.694 -42.382  30.118  1.00  0.63           H  
ATOM   4220  HA  MET A 279      -1.354 -40.486  30.698  1.00  0.63           H  
ATOM   4221 1HB  MET A 279       0.244 -41.011  28.212  1.00  0.63           H  
ATOM   4222 2HB  MET A 279      -0.961 -39.741  28.292  1.00  0.63           H  
ATOM   4223 1HG  MET A 279       0.196 -38.878  30.214  1.00  0.63           H  
ATOM   4224 2HG  MET A 279       1.487 -40.055  29.970  1.00  0.63           H  
ATOM   4225 1HE  MET A 279       2.740 -39.035  26.626  1.00  0.63           H  
ATOM   4226 2HE  MET A 279       2.890 -40.087  28.048  1.00  0.63           H  
ATOM   4227 3HE  MET A 279       1.469 -40.216  27.005  1.00  0.63           H  
ATOM   4228  N   LEU A 280      -2.231 -42.805  28.556  1.00  0.64           N  
ATOM   4229  CA  LEU A 280      -3.425 -43.332  27.919  1.00  0.64           C  
ATOM   4230  C   LEU A 280      -4.465 -43.703  28.988  1.00  0.64           C  
ATOM   4231  O   LEU A 280      -5.661 -43.449  28.816  1.00  0.64           O  
ATOM   4232  CB  LEU A 280      -3.046 -44.506  27.027  1.00  0.64           C  
ATOM   4233  CG  LEU A 280      -2.218 -44.110  25.776  1.00  0.64           C  
ATOM   4234  CD1 LEU A 280      -1.687 -45.352  25.076  1.00  0.64           C  
ATOM   4235  CD2 LEU A 280      -3.105 -43.299  24.844  1.00  0.64           C  
ATOM   4236  H   LEU A 280      -1.336 -43.291  28.468  1.00  0.64           H  
ATOM   4237  HA  LEU A 280      -3.849 -42.555  27.287  1.00  0.64           H  
ATOM   4238 1HB  LEU A 280      -2.465 -45.228  27.613  1.00  0.64           H  
ATOM   4239 2HB  LEU A 280      -3.956 -44.979  26.686  1.00  0.64           H  
ATOM   4240  HG  LEU A 280      -1.375 -43.509  26.079  1.00  0.64           H  
ATOM   4241 1HD1 LEU A 280      -1.099 -45.062  24.206  1.00  0.64           H  
ATOM   4242 2HD1 LEU A 280      -1.056 -45.919  25.768  1.00  0.64           H  
ATOM   4243 3HD1 LEU A 280      -2.522 -45.965  24.762  1.00  0.64           H  
ATOM   4244 1HD2 LEU A 280      -2.540 -42.998  23.962  1.00  0.64           H  
ATOM   4245 2HD2 LEU A 280      -3.959 -43.901  24.535  1.00  0.64           H  
ATOM   4246 3HD2 LEU A 280      -3.458 -42.410  25.369  1.00  0.64           H  
ATOM   4247  N   ILE A 281      -4.007 -44.234  30.129  1.00  0.65           N  
ATOM   4248  CA  ILE A 281      -4.922 -44.548  31.227  1.00  0.65           C  
ATOM   4249  C   ILE A 281      -5.535 -43.259  31.765  1.00  0.65           C  
ATOM   4250  O   ILE A 281      -6.750 -43.167  31.968  1.00  0.65           O  
ATOM   4251  CB  ILE A 281      -4.213 -45.273  32.377  1.00  0.65           C  
ATOM   4252  CG1 ILE A 281      -3.765 -46.668  31.944  1.00  0.65           C  
ATOM   4253  CG2 ILE A 281      -5.141 -45.325  33.597  1.00  0.65           C  
ATOM   4254  CD1 ILE A 281      -2.837 -47.294  32.908  1.00  0.65           C  
ATOM   4255  H   ILE A 281      -3.009 -44.447  30.220  1.00  0.65           H  
ATOM   4256  HA  ILE A 281      -5.719 -45.183  30.848  1.00  0.65           H  
ATOM   4257  HB  ILE A 281      -3.308 -44.725  32.641  1.00  0.65           H  
ATOM   4258 1HG1 ILE A 281      -4.610 -47.312  31.846  1.00  0.65           H  
ATOM   4259 2HG1 ILE A 281      -3.259 -46.600  30.975  1.00  0.65           H  
ATOM   4260 1HG2 ILE A 281      -4.648 -45.823  34.406  1.00  0.65           H  
ATOM   4261 2HG2 ILE A 281      -5.407 -44.313  33.900  1.00  0.65           H  
ATOM   4262 3HG2 ILE A 281      -6.013 -45.853  33.352  1.00  0.65           H  
ATOM   4263 1HD1 ILE A 281      -2.547 -48.270  32.543  1.00  0.65           H  
ATOM   4264 2HD1 ILE A 281      -1.952 -46.663  33.003  1.00  0.65           H  
ATOM   4265 3HD1 ILE A 281      -3.323 -47.395  33.876  1.00  0.65           H  
ATOM   4266  N   GLY A 282      -4.689 -42.249  31.973  1.00  0.67           N  
ATOM   4267  CA  GLY A 282      -5.131 -40.954  32.463  1.00  0.67           C  
ATOM   4268  C   GLY A 282      -6.197 -40.375  31.564  1.00  0.67           C  
ATOM   4269  O   GLY A 282      -7.283 -39.998  32.021  1.00  0.67           O  
ATOM   4270  H   GLY A 282      -3.694 -42.389  31.802  1.00  0.67           H  
ATOM   4271 1HA  GLY A 282      -5.539 -41.064  33.444  1.00  0.67           H  
ATOM   4272 2HA  GLY A 282      -4.279 -40.279  32.527  1.00  0.67           H  
ATOM   4273  N   ALA A 283      -5.880 -40.306  30.280  1.00  0.68           N  
ATOM   4274  CA  ALA A 283      -6.767 -39.770  29.277  1.00  0.68           C  
ATOM   4275  C   ALA A 283      -8.076 -40.532  29.231  1.00  0.68           C  
ATOM   4276  O   ALA A 283      -9.131 -39.942  29.022  1.00  0.68           O  
ATOM   4277  CB  ALA A 283      -6.094 -39.835  27.938  1.00  0.68           C  
ATOM   4278  H   ALA A 283      -4.968 -40.641  29.985  1.00  0.68           H  
ATOM   4279  HA  ALA A 283      -6.982 -38.734  29.536  1.00  0.68           H  
ATOM   4280 1HB  ALA A 283      -6.750 -39.412  27.179  1.00  0.68           H  
ATOM   4281 2HB  ALA A 283      -5.173 -39.277  27.986  1.00  0.68           H  
ATOM   4282 3HB  ALA A 283      -5.876 -40.874  27.690  1.00  0.68           H  
ATOM   4283  N   HIS A 284      -8.031 -41.848  29.430  1.00  0.70           N  
ATOM   4284  CA  HIS A 284      -9.246 -42.645  29.436  1.00  0.70           C  
ATOM   4285  C   HIS A 284     -10.130 -42.163  30.580  1.00  0.70           C  
ATOM   4286  O   HIS A 284     -11.290 -41.798  30.370  1.00  0.70           O  
ATOM   4287  CB  HIS A 284      -8.899 -44.137  29.589  1.00  0.70           C  
ATOM   4288  CG  HIS A 284     -10.048 -45.145  29.554  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284     -10.692 -45.508  28.384  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284     -10.622 -45.890  30.542  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284     -11.610 -46.426  28.658  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284     -11.583 -46.673  29.951  1.00  0.70           N  
ATOM   4293  H   HIS A 284      -7.136 -42.321  29.554  1.00  0.70           H  
ATOM   4294  HA  HIS A 284      -9.787 -42.509  28.502  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284      -8.190 -44.414  28.808  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284      -8.388 -44.279  30.529  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284     -10.362 -45.878  31.603  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284     -12.269 -46.906  27.935  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284     -12.173 -47.342  30.427  1.00  0.70           H  
ATOM   4300  N   VAL A 285      -9.562 -42.083  31.788  1.00  0.71           N  
ATOM   4301  CA  VAL A 285     -10.357 -41.737  32.961  1.00  0.71           C  
ATOM   4302  C   VAL A 285     -11.034 -40.397  32.860  1.00  0.71           C  
ATOM   4303  O   VAL A 285     -12.185 -40.249  33.280  1.00  0.71           O  
ATOM   4304  CB  VAL A 285      -9.555 -41.724  34.244  1.00  0.71           C  
ATOM   4305  CG1 VAL A 285     -10.463 -41.146  35.368  1.00  0.71           C  
ATOM   4306  CG2 VAL A 285      -9.172 -43.061  34.563  1.00  0.71           C  
ATOM   4307  H   VAL A 285      -8.575 -42.332  31.890  1.00  0.71           H  
ATOM   4308  HA  VAL A 285     -11.109 -42.499  33.075  1.00  0.71           H  
ATOM   4309  HB  VAL A 285      -8.673 -41.089  34.132  1.00  0.71           H  
ATOM   4310 1HG1 VAL A 285      -9.950 -41.133  36.308  1.00  0.71           H  
ATOM   4311 2HG1 VAL A 285     -10.764 -40.134  35.112  1.00  0.71           H  
ATOM   4312 3HG1 VAL A 285     -11.350 -41.776  35.461  1.00  0.71           H  
ATOM   4313 1HG2 VAL A 285      -8.621 -43.052  35.494  1.00  0.71           H  
ATOM   4314 2HG2 VAL A 285     -10.074 -43.649  34.664  1.00  0.71           H  
ATOM   4315 3HG2 VAL A 285      -8.551 -43.457  33.761  1.00  0.71           H  
ATOM   4316  N   VAL A 286     -10.326 -39.412  32.330  1.00  0.72           N  
ATOM   4317  CA  VAL A 286     -10.924 -38.100  32.202  1.00  0.72           C  
ATOM   4318  C   VAL A 286     -11.287 -37.781  30.769  1.00  0.72           C  
ATOM   4319  O   VAL A 286     -11.298 -36.621  30.386  1.00  0.72           O  
ATOM   4320  CB  VAL A 286     -10.027 -36.981  32.748  1.00  0.72           C  
ATOM   4321  CG1 VAL A 286      -9.822 -37.179  34.252  1.00  0.72           C  
ATOM   4322  CG2 VAL A 286      -8.719 -36.909  31.962  1.00  0.72           C  
ATOM   4323  H   VAL A 286      -9.365 -39.587  32.024  1.00  0.72           H  
ATOM   4324  HA  VAL A 286     -11.842 -38.087  32.789  1.00  0.72           H  
ATOM   4325  HB  VAL A 286     -10.555 -36.041  32.633  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 286      -9.253 -36.359  34.649  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 286     -10.789 -37.200  34.747  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 286      -9.299 -38.117  34.435  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 286      -8.108 -36.090  32.336  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 286      -8.185 -37.828  32.071  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 286      -8.941 -36.742  30.909  1.00  0.72           H  
ATOM   4332  N   GLU A 287     -11.537 -38.799  29.957  1.00  0.72           N  
ATOM   4333  CA  GLU A 287     -12.031 -38.606  28.600  1.00  0.72           C  
ATOM   4334  C   GLU A 287     -11.264 -37.551  27.800  1.00  0.72           C  
ATOM   4335  O   GLU A 287     -11.883 -36.714  27.136  1.00  0.72           O  
ATOM   4336  CB  GLU A 287     -13.516 -38.208  28.647  1.00  0.72           C  
ATOM   4337  CG  GLU A 287     -14.442 -39.233  29.299  1.00  0.72           C  
ATOM   4338  CD  GLU A 287     -15.900 -38.822  29.234  1.00  0.72           C  
ATOM   4339  OE1 GLU A 287     -16.169 -37.739  28.761  1.00  0.72           O  
ATOM   4340  OE2 GLU A 287     -16.736 -39.587  29.655  1.00  0.72           O  
ATOM   4341  H   GLU A 287     -11.443 -39.758  30.293  1.00  0.72           H  
ATOM   4342  HA  GLU A 287     -11.934 -39.559  28.077  1.00  0.72           H  
ATOM   4343 1HB  GLU A 287     -13.625 -37.272  29.189  1.00  0.72           H  
ATOM   4344 2HB  GLU A 287     -13.873 -38.037  27.634  1.00  0.72           H  
ATOM   4345 1HG  GLU A 287     -14.319 -40.194  28.803  1.00  0.72           H  
ATOM   4346 2HG  GLU A 287     -14.148 -39.357  30.346  1.00  0.72           H  
ATOM   4347  N   ALA A 288      -9.937 -37.561  27.859  1.00  0.71           N  
ATOM   4348  CA  ALA A 288      -9.206 -36.556  27.113  1.00  0.71           C  
ATOM   4349  C   ALA A 288      -9.038 -36.995  25.676  1.00  0.71           C  
ATOM   4350  O   ALA A 288      -8.688 -38.143  25.386  1.00  0.71           O  
ATOM   4351  CB  ALA A 288      -7.853 -36.259  27.729  1.00  0.71           C  
ATOM   4352  H   ALA A 288      -9.479 -38.278  28.406  1.00  0.71           H  
ATOM   4353  HA  ALA A 288      -9.796 -35.651  27.123  1.00  0.71           H  
ATOM   4354 1HB  ALA A 288      -7.357 -35.483  27.147  1.00  0.71           H  
ATOM   4355 2HB  ALA A 288      -7.987 -35.914  28.752  1.00  0.71           H  
ATOM   4356 3HB  ALA A 288      -7.244 -37.143  27.726  1.00  0.71           H  
ATOM   4357  N   ALA A 289      -9.253 -36.053  24.772  1.00  0.69           N  
ATOM   4358  CA  ALA A 289      -9.065 -36.302  23.348  1.00  0.69           C  
ATOM   4359  C   ALA A 289      -7.610 -36.103  22.960  1.00  0.69           C  
ATOM   4360  O   ALA A 289      -7.088 -36.765  22.054  1.00  0.69           O  
ATOM   4361  CB  ALA A 289      -9.945 -35.379  22.532  1.00  0.69           C  
ATOM   4362  H   ALA A 289      -9.552 -35.134  25.108  1.00  0.69           H  
ATOM   4363  HA  ALA A 289      -9.337 -37.337  23.144  1.00  0.69           H  
ATOM   4364 1HB  ALA A 289      -9.803 -35.590  21.477  1.00  0.69           H  
ATOM   4365 2HB  ALA A 289     -10.988 -35.535  22.800  1.00  0.69           H  
ATOM   4366 3HB  ALA A 289      -9.664 -34.343  22.734  1.00  0.69           H  
ATOM   4367  N   ASP A 290      -6.965 -35.187  23.675  1.00  0.66           N  
ATOM   4368  CA  ASP A 290      -5.603 -34.775  23.389  1.00  0.66           C  
ATOM   4369  C   ASP A 290      -4.789 -34.644  24.659  1.00  0.66           C  
ATOM   4370  O   ASP A 290      -5.205 -33.967  25.612  1.00  0.66           O  
ATOM   4371  CB  ASP A 290      -5.615 -33.431  22.664  1.00  0.66           C  
ATOM   4372  CG  ASP A 290      -6.231 -33.524  21.272  1.00  0.66           C  
ATOM   4373  OD1 ASP A 290      -5.537 -33.888  20.338  1.00  0.66           O  
ATOM   4374  OD2 ASP A 290      -7.395 -33.211  21.136  1.00  0.66           O  
ATOM   4375  H   ASP A 290      -7.462 -34.738  24.428  1.00  0.66           H  
ATOM   4376  HA  ASP A 290      -5.137 -35.524  22.754  1.00  0.66           H  
ATOM   4377 1HB  ASP A 290      -6.170 -32.724  23.239  1.00  0.66           H  
ATOM   4378 2HB  ASP A 290      -4.595 -33.063  22.576  1.00  0.66           H  
ATOM   4379  N   VAL A 291      -3.625 -35.273  24.642  1.00  0.64           N  
ATOM   4380  CA  VAL A 291      -2.710 -35.224  25.754  1.00  0.64           C  
ATOM   4381  C   VAL A 291      -1.453 -34.475  25.345  1.00  0.64           C  
ATOM   4382  O   VAL A 291      -0.841 -34.797  24.323  1.00  0.64           O  
ATOM   4383  CB  VAL A 291      -2.338 -36.628  26.200  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291      -1.395 -36.550  27.361  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291      -3.580 -37.402  26.512  1.00  0.64           C  
ATOM   4386  H   VAL A 291      -3.387 -35.835  23.826  1.00  0.64           H  
ATOM   4387  HA  VAL A 291      -3.195 -34.718  26.572  1.00  0.64           H  
ATOM   4388  HB  VAL A 291      -1.816 -37.121  25.403  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291      -1.150 -37.543  27.643  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291      -0.492 -36.008  27.081  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291      -1.875 -36.041  28.195  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291      -3.307 -38.415  26.809  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291      -4.130 -36.931  27.299  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291      -4.196 -37.433  25.624  1.00  0.64           H  
ATOM   4395  N   TYR A 292      -1.078 -33.478  26.131  1.00  0.61           N  
ATOM   4396  CA  TYR A 292       0.082 -32.669  25.800  1.00  0.61           C  
ATOM   4397  C   TYR A 292       1.184 -32.848  26.815  1.00  0.61           C  
ATOM   4398  O   TYR A 292       0.999 -32.544  27.994  1.00  0.61           O  
ATOM   4399  CB  TYR A 292      -0.310 -31.204  25.777  1.00  0.61           C  
ATOM   4400  CG  TYR A 292      -1.390 -30.908  24.801  1.00  0.61           C  
ATOM   4401  CD1 TYR A 292      -2.715 -30.995  25.204  1.00  0.61           C  
ATOM   4402  CD2 TYR A 292      -1.080 -30.570  23.517  1.00  0.61           C  
ATOM   4403  CE1 TYR A 292      -3.716 -30.716  24.312  1.00  0.61           C  
ATOM   4404  CE2 TYR A 292      -2.083 -30.288  22.617  1.00  0.61           C  
ATOM   4405  CZ  TYR A 292      -3.399 -30.354  23.011  1.00  0.61           C  
ATOM   4406  OH  TYR A 292      -4.395 -30.056  22.106  1.00  0.61           O  
ATOM   4407  H   TYR A 292      -1.637 -33.273  26.956  1.00  0.61           H  
ATOM   4408  HA  TYR A 292       0.463 -32.968  24.826  1.00  0.61           H  
ATOM   4409 1HB  TYR A 292      -0.650 -30.899  26.771  1.00  0.61           H  
ATOM   4410 2HB  TYR A 292       0.559 -30.600  25.526  1.00  0.61           H  
ATOM   4411  HD1 TYR A 292      -2.962 -31.277  26.233  1.00  0.61           H  
ATOM   4412  HD2 TYR A 292      -0.039 -30.528  23.214  1.00  0.61           H  
ATOM   4413  HE1 TYR A 292      -4.735 -30.776  24.633  1.00  0.61           H  
ATOM   4414  HE2 TYR A 292      -1.835 -30.015  21.591  1.00  0.61           H  
ATOM   4415  HH  TYR A 292      -5.258 -30.214  22.501  1.00  0.61           H  
ATOM   4416  N   ILE A 293       2.344 -33.284  26.357  1.00  0.61           N  
ATOM   4417  CA  ILE A 293       3.433 -33.475  27.292  1.00  0.61           C  
ATOM   4418  C   ILE A 293       4.381 -32.328  27.151  1.00  0.61           C  
ATOM   4419  O   ILE A 293       4.896 -32.059  26.063  1.00  0.61           O  
ATOM   4420  CB  ILE A 293       4.203 -34.755  27.021  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293       3.289 -35.871  27.113  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293       5.336 -34.893  28.048  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293       2.533 -36.104  25.871  1.00  0.61           C  
ATOM   4424  H   ILE A 293       2.448 -33.512  25.365  1.00  0.61           H  
ATOM   4425  HA  ILE A 293       3.051 -33.489  28.311  1.00  0.61           H  
ATOM   4426  HB  ILE A 293       4.597 -34.724  26.058  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293       3.827 -36.757  27.336  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293       2.580 -35.674  27.908  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293       5.894 -35.798  27.866  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293       6.000 -34.042  27.962  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293       4.921 -34.919  29.055  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293       1.885 -36.916  26.030  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293       1.949 -35.240  25.608  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293       3.211 -36.332  25.062  1.00  0.61           H  
ATOM   4435  N   TYR A 294       4.598 -31.638  28.246  1.00  0.62           N  
ATOM   4436  CA  TYR A 294       5.462 -30.489  28.223  1.00  0.62           C  
ATOM   4437  C   TYR A 294       6.824 -30.897  28.718  1.00  0.62           C  
ATOM   4438  O   TYR A 294       6.993 -31.311  29.870  1.00  0.62           O  
ATOM   4439  CB  TYR A 294       4.862 -29.403  29.080  1.00  0.62           C  
ATOM   4440  CG  TYR A 294       5.553 -28.085  29.044  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294       5.423 -27.256  27.944  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294       6.273 -27.686  30.130  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294       6.024 -26.022  27.954  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294       6.878 -26.461  30.152  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294       6.756 -25.627  29.075  1.00  0.62           C  
ATOM   4446  OH  TYR A 294       7.350 -24.394  29.102  1.00  0.62           O  
ATOM   4447  H   TYR A 294       4.147 -31.912  29.119  1.00  0.62           H  
ATOM   4448  HA  TYR A 294       5.567 -30.133  27.197  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294       3.834 -29.258  28.790  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294       4.856 -29.749  30.115  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294       4.843 -27.574  27.082  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294       6.343 -28.352  30.979  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294       5.923 -25.356  27.096  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294       7.448 -26.146  31.029  1.00  0.62           H  
ATOM   4455  HH  TYR A 294       7.671 -24.212  29.990  1.00  0.62           H  
ATOM   4456  N   LEU A 295       7.796 -30.801  27.840  1.00  0.65           N  
ATOM   4457  CA  LEU A 295       9.141 -31.192  28.174  1.00  0.65           C  
ATOM   4458  C   LEU A 295      10.004 -29.968  28.374  1.00  0.65           C  
ATOM   4459  O   LEU A 295       9.777 -28.923  27.754  1.00  0.65           O  
ATOM   4460  CB  LEU A 295       9.707 -32.056  27.060  1.00  0.65           C  
ATOM   4461  CG  LEU A 295       8.908 -33.309  26.741  1.00  0.65           C  
ATOM   4462  CD1 LEU A 295       9.546 -33.999  25.573  1.00  0.65           C  
ATOM   4463  CD2 LEU A 295       8.881 -34.203  27.959  1.00  0.65           C  
ATOM   4464  H   LEU A 295       7.596 -30.476  26.892  1.00  0.65           H  
ATOM   4465  HA  LEU A 295       9.128 -31.763  29.101  1.00  0.65           H  
ATOM   4466 1HB  LEU A 295       9.754 -31.453  26.151  1.00  0.65           H  
ATOM   4467 2HB  LEU A 295      10.724 -32.354  27.329  1.00  0.65           H  
ATOM   4468  HG  LEU A 295       7.884 -33.037  26.457  1.00  0.65           H  
ATOM   4469 1HD1 LEU A 295       8.998 -34.879  25.325  1.00  0.65           H  
ATOM   4470 2HD1 LEU A 295       9.549 -33.325  24.718  1.00  0.65           H  
ATOM   4471 3HD1 LEU A 295      10.572 -34.269  25.836  1.00  0.65           H  
ATOM   4472 1HD2 LEU A 295       8.321 -35.108  27.737  1.00  0.65           H  
ATOM   4473 2HD2 LEU A 295       9.906 -34.462  28.223  1.00  0.65           H  
ATOM   4474 3HD2 LEU A 295       8.413 -33.678  28.795  1.00  0.65           H  
ATOM   4475  N   ARG A 296      11.019 -30.097  29.203  1.00  0.70           N  
ATOM   4476  CA  ARG A 296      11.949 -28.999  29.371  1.00  0.70           C  
ATOM   4477  C   ARG A 296      12.879 -28.998  28.168  1.00  0.70           C  
ATOM   4478  O   ARG A 296      13.317 -30.050  27.701  1.00  0.70           O  
ATOM   4479  CB  ARG A 296      12.736 -29.119  30.660  1.00  0.70           C  
ATOM   4480  CG  ARG A 296      13.508 -27.899  31.056  1.00  0.70           C  
ATOM   4481  CD  ARG A 296      14.019 -28.010  32.448  1.00  0.70           C  
ATOM   4482  NE  ARG A 296      14.813 -26.873  32.791  1.00  0.70           N  
ATOM   4483  CZ  ARG A 296      14.347 -25.697  33.247  1.00  0.70           C  
ATOM   4484  NH1 ARG A 296      13.059 -25.510  33.426  1.00  0.70           N  
ATOM   4485  NH2 ARG A 296      15.204 -24.716  33.503  1.00  0.70           N  
ATOM   4486  H   ARG A 296      11.151 -30.961  29.715  1.00  0.70           H  
ATOM   4487  HA  ARG A 296      11.394 -28.059  29.398  1.00  0.70           H  
ATOM   4488 1HB  ARG A 296      12.097 -29.391  31.483  1.00  0.70           H  
ATOM   4489 2HB  ARG A 296      13.461 -29.889  30.540  1.00  0.70           H  
ATOM   4490 1HG  ARG A 296      14.342 -27.741  30.396  1.00  0.70           H  
ATOM   4491 2HG  ARG A 296      12.848 -27.030  31.011  1.00  0.70           H  
ATOM   4492 1HD  ARG A 296      13.187 -28.079  33.149  1.00  0.70           H  
ATOM   4493 2HD  ARG A 296      14.644 -28.895  32.541  1.00  0.70           H  
ATOM   4494  HE  ARG A 296      15.825 -26.968  32.678  1.00  0.70           H  
ATOM   4495 1HH1 ARG A 296      12.373 -26.261  33.200  1.00  0.70           H  
ATOM   4496 2HH1 ARG A 296      12.726 -24.628  33.769  1.00  0.70           H  
ATOM   4497 1HH2 ARG A 296      16.213 -24.858  33.302  1.00  0.70           H  
ATOM   4498 2HH2 ARG A 296      14.880 -23.823  33.842  1.00  0.70           H  
ATOM   4499  N   ASP A 297      13.190 -27.821  27.668  1.00  0.77           N  
ATOM   4500  CA  ASP A 297      14.072 -27.642  26.512  1.00  0.77           C  
ATOM   4501  C   ASP A 297      15.502 -28.082  26.735  1.00  0.77           C  
ATOM   4502  O   ASP A 297      16.274 -28.265  25.787  1.00  0.77           O  
ATOM   4503  CB  ASP A 297      14.092 -26.196  26.141  1.00  0.77           C  
ATOM   4504  CG  ASP A 297      14.522 -25.386  27.307  1.00  0.77           C  
ATOM   4505  OD1 ASP A 297      13.788 -25.377  28.298  1.00  0.77           O  
ATOM   4506  OD2 ASP A 297      15.560 -24.795  27.253  1.00  0.77           O  
ATOM   4507  H   ASP A 297      12.788 -27.004  28.099  1.00  0.77           H  
ATOM   4508  HA  ASP A 297      13.665 -28.227  25.698  1.00  0.77           H  
ATOM   4509 1HB  ASP A 297      14.787 -26.026  25.316  1.00  0.77           H  
ATOM   4510 2HB  ASP A 297      13.127 -25.895  25.817  1.00  0.77           H  
ATOM   4511  N   GLU A 298      15.835 -28.252  28.000  1.00  0.83           N  
ATOM   4512  CA  GLU A 298      17.139 -28.662  28.449  1.00  0.83           C  
ATOM   4513  C   GLU A 298      17.305 -30.167  28.324  1.00  0.83           C  
ATOM   4514  O   GLU A 298      18.391 -30.686  28.572  1.00  0.83           O  
ATOM   4515  CB  GLU A 298      17.355 -28.206  29.889  1.00  0.83           C  
ATOM   4516  CG  GLU A 298      17.407 -26.662  30.031  1.00  0.83           C  
ATOM   4517  CD  GLU A 298      17.586 -26.212  31.440  1.00  0.83           C  
ATOM   4518  OE1 GLU A 298      17.626 -27.056  32.279  1.00  0.83           O  
ATOM   4519  OE2 GLU A 298      17.637 -25.037  31.709  1.00  0.83           O  
ATOM   4520  H   GLU A 298      15.125 -28.063  28.688  1.00  0.83           H  
ATOM   4521  HA  GLU A 298      17.887 -28.184  27.816  1.00  0.83           H  
ATOM   4522 1HB  GLU A 298      16.550 -28.583  30.513  1.00  0.83           H  
ATOM   4523 2HB  GLU A 298      18.279 -28.626  30.275  1.00  0.83           H  
ATOM   4524 1HG  GLU A 298      18.210 -26.267  29.417  1.00  0.83           H  
ATOM   4525 2HG  GLU A 298      16.469 -26.251  29.648  1.00  0.83           H  
ATOM   4526  N   TYR A 299      16.241 -30.880  27.918  1.00  0.89           N  
ATOM   4527  CA  TYR A 299      16.349 -32.315  27.739  1.00  0.89           C  
ATOM   4528  C   TYR A 299      15.896 -32.725  26.325  1.00  0.89           C  
ATOM   4529  O   TYR A 299      14.960 -33.529  26.193  1.00  0.89           O  
ATOM   4530  CB  TYR A 299      15.470 -33.066  28.746  1.00  0.89           C  
ATOM   4531  CG  TYR A 299      15.658 -32.653  30.168  1.00  0.89           C  
ATOM   4532  CD1 TYR A 299      14.555 -32.321  30.941  1.00  0.89           C  
ATOM   4533  CD2 TYR A 299      16.906 -32.534  30.686  1.00  0.89           C  
ATOM   4534  CE1 TYR A 299      14.723 -31.902  32.243  1.00  0.89           C  
ATOM   4535  CE2 TYR A 299      17.070 -32.109  31.961  1.00  0.89           C  
ATOM   4536  CZ  TYR A 299      15.997 -31.798  32.750  1.00  0.89           C  
ATOM   4537  OH  TYR A 299      16.204 -31.379  34.042  1.00  0.89           O  
ATOM   4538  H   TYR A 299      15.344 -30.427  27.739  1.00  0.89           H  
ATOM   4539  HA  TYR A 299      17.383 -32.620  27.886  1.00  0.89           H  
ATOM   4540 1HB  TYR A 299      14.419 -32.916  28.490  1.00  0.89           H  
ATOM   4541 2HB  TYR A 299      15.676 -34.137  28.679  1.00  0.89           H  
ATOM   4542  HD1 TYR A 299      13.552 -32.399  30.521  1.00  0.89           H  
ATOM   4543  HD2 TYR A 299      17.780 -32.773  30.078  1.00  0.89           H  
ATOM   4544  HE1 TYR A 299      13.858 -31.648  32.858  1.00  0.89           H  
ATOM   4545  HE2 TYR A 299      18.057 -32.021  32.348  1.00  0.89           H  
ATOM   4546  HH  TYR A 299      15.358 -31.150  34.471  1.00  0.89           H  
ATOM   4547  N   PRO A 300      16.583 -32.279  25.237  1.00  0.92           N  
ATOM   4548  CA  PRO A 300      16.233 -32.578  23.855  1.00  0.92           C  
ATOM   4549  C   PRO A 300      16.363 -34.071  23.628  1.00  0.92           C  
ATOM   4550  O   PRO A 300      15.731 -34.642  22.744  1.00  0.92           O  
ATOM   4551  CB  PRO A 300      17.264 -31.775  23.049  1.00  0.92           C  
ATOM   4552  CG  PRO A 300      18.438 -31.581  23.997  1.00  0.92           C  
ATOM   4553  CD  PRO A 300      17.817 -31.479  25.376  1.00  0.92           C  
ATOM   4554  HA  PRO A 300      15.209 -32.232  23.656  1.00  0.92           H  
ATOM   4555 1HB  PRO A 300      17.541 -32.330  22.140  1.00  0.92           H  
ATOM   4556 2HB  PRO A 300      16.819 -30.824  22.721  1.00  0.92           H  
ATOM   4557 1HG  PRO A 300      19.151 -32.398  23.895  1.00  0.92           H  
ATOM   4558 2HG  PRO A 300      18.987 -30.664  23.730  1.00  0.92           H  
ATOM   4559 1HD  PRO A 300      18.499 -31.903  26.116  1.00  0.92           H  
ATOM   4560 2HD  PRO A 300      17.581 -30.430  25.576  1.00  0.92           H  
ATOM   4561  N   ILE A 301      17.161 -34.685  24.497  1.00  0.92           N  
ATOM   4562  CA  ILE A 301      17.449 -36.097  24.564  1.00  0.92           C  
ATOM   4563  C   ILE A 301      16.279 -36.937  25.060  1.00  0.92           C  
ATOM   4564  O   ILE A 301      16.311 -38.156  24.936  1.00  0.92           O  
ATOM   4565  CB  ILE A 301      18.674 -36.268  25.444  1.00  0.92           C  
ATOM   4566  CG1 ILE A 301      18.394 -35.814  26.870  1.00  0.92           C  
ATOM   4567  CG2 ILE A 301      19.782 -35.424  24.863  1.00  0.92           C  
ATOM   4568  CD1 ILE A 301      19.531 -36.114  27.814  1.00  0.92           C  
ATOM   4569  H   ILE A 301      17.638 -34.111  25.171  1.00  0.92           H  
ATOM   4570  HA  ILE A 301      17.700 -36.438  23.560  1.00  0.92           H  
ATOM   4571  HB  ILE A 301      18.945 -37.303  25.493  1.00  0.92           H  
ATOM   4572 1HG1 ILE A 301      18.213 -34.745  26.871  1.00  0.92           H  
ATOM   4573 2HG1 ILE A 301      17.502 -36.321  27.242  1.00  0.92           H  
ATOM   4574 1HG2 ILE A 301      20.676 -35.515  25.473  1.00  0.92           H  
ATOM   4575 2HG2 ILE A 301      20.000 -35.747  23.849  1.00  0.92           H  
ATOM   4576 3HG2 ILE A 301      19.462 -34.400  24.854  1.00  0.92           H  
ATOM   4577 1HD1 ILE A 301      19.280 -35.767  28.802  1.00  0.92           H  
ATOM   4578 2HD1 ILE A 301      19.711 -37.190  27.835  1.00  0.92           H  
ATOM   4579 3HD1 ILE A 301      20.431 -35.603  27.474  1.00  0.92           H  
ATOM   4580  N   SER A 302      15.270 -36.294  25.669  1.00  0.89           N  
ATOM   4581  CA  SER A 302      14.065 -37.011  26.066  1.00  0.89           C  
ATOM   4582  C   SER A 302      12.988 -36.709  25.036  1.00  0.89           C  
ATOM   4583  O   SER A 302      12.078 -37.514  24.800  1.00  0.89           O  
ATOM   4584  CB  SER A 302      13.586 -36.567  27.426  1.00  0.89           C  
ATOM   4585  OG  SER A 302      13.157 -35.224  27.398  1.00  0.89           O  
ATOM   4586  H   SER A 302      15.310 -35.293  25.804  1.00  0.89           H  
ATOM   4587  HA  SER A 302      14.259 -38.084  26.066  1.00  0.89           H  
ATOM   4588 1HB  SER A 302      12.773 -37.205  27.746  1.00  0.89           H  
ATOM   4589 2HB  SER A 302      14.390 -36.672  28.148  1.00  0.89           H  
ATOM   4590  HG  SER A 302      13.924 -34.687  27.102  1.00  0.89           H  
ATOM   4591  N   ARG A 303      13.089 -35.525  24.403  1.00  0.85           N  
ATOM   4592  CA  ARG A 303      12.139 -35.191  23.349  1.00  0.85           C  
ATOM   4593  C   ARG A 303      12.377 -36.196  22.232  1.00  0.85           C  
ATOM   4594  O   ARG A 303      11.455 -36.884  21.782  1.00  0.85           O  
ATOM   4595  CB  ARG A 303      12.295 -33.759  22.877  1.00  0.85           C  
ATOM   4596  CG  ARG A 303      11.272 -33.340  21.837  1.00  0.85           C  
ATOM   4597  CD  ARG A 303      11.400 -31.910  21.488  1.00  0.85           C  
ATOM   4598  NE  ARG A 303      10.403 -31.496  20.511  1.00  0.85           N  
ATOM   4599  CZ  ARG A 303      10.554 -31.585  19.174  1.00  0.85           C  
ATOM   4600  NH1 ARG A 303      11.666 -32.071  18.665  1.00  0.85           N  
ATOM   4601  NH2 ARG A 303       9.582 -31.182  18.374  1.00  0.85           N  
ATOM   4602  H   ARG A 303      13.824 -34.875  24.672  1.00  0.85           H  
ATOM   4603  HA  ARG A 303      11.126 -35.329  23.716  1.00  0.85           H  
ATOM   4604 1HB  ARG A 303      12.220 -33.084  23.730  1.00  0.85           H  
ATOM   4605 2HB  ARG A 303      13.282 -33.628  22.440  1.00  0.85           H  
ATOM   4606 1HG  ARG A 303      11.418 -33.932  20.933  1.00  0.85           H  
ATOM   4607 2HG  ARG A 303      10.266 -33.511  22.223  1.00  0.85           H  
ATOM   4608 1HD  ARG A 303      11.264 -31.310  22.388  1.00  0.85           H  
ATOM   4609 2HD  ARG A 303      12.390 -31.722  21.071  1.00  0.85           H  
ATOM   4610  HE  ARG A 303       9.530 -31.120  20.859  1.00  0.85           H  
ATOM   4611 1HH1 ARG A 303      12.409 -32.381  19.276  1.00  0.85           H  
ATOM   4612 2HH1 ARG A 303      11.776 -32.135  17.663  1.00  0.85           H  
ATOM   4613 1HH2 ARG A 303       8.726 -30.807  18.764  1.00  0.85           H  
ATOM   4614 2HH2 ARG A 303       9.692 -31.246  17.373  1.00  0.85           H  
ATOM   4615  N   GLU A 304      13.638 -36.326  21.810  1.00  0.80           N  
ATOM   4616  CA  GLU A 304      13.969 -37.417  20.919  1.00  0.80           C  
ATOM   4617  C   GLU A 304      13.859 -38.592  21.852  1.00  0.80           C  
ATOM   4618  O   GLU A 304      14.221 -38.459  23.005  1.00  0.80           O  
ATOM   4619  CB  GLU A 304      15.350 -37.337  20.281  1.00  0.80           C  
ATOM   4620  CG  GLU A 304      15.546 -38.447  19.230  1.00  0.80           C  
ATOM   4621  CD  GLU A 304      16.825 -38.399  18.461  1.00  0.80           C  
ATOM   4622  OE1 GLU A 304      17.684 -37.606  18.767  1.00  0.80           O  
ATOM   4623  OE2 GLU A 304      16.923 -39.170  17.526  1.00  0.80           O  
ATOM   4624  H   GLU A 304      14.372 -35.716  22.163  1.00  0.80           H  
ATOM   4625  HA  GLU A 304      13.215 -37.511  20.139  1.00  0.80           H  
ATOM   4626 1HB  GLU A 304      15.484 -36.366  19.804  1.00  0.80           H  
ATOM   4627 2HB  GLU A 304      16.116 -37.440  21.054  1.00  0.80           H  
ATOM   4628 1HG  GLU A 304      15.507 -39.408  19.736  1.00  0.80           H  
ATOM   4629 2HG  GLU A 304      14.709 -38.408  18.532  1.00  0.80           H  
ATOM   4630  N   ILE A 305      13.305 -39.684  21.377  1.00  0.75           N  
ATOM   4631  CA  ILE A 305      12.965 -40.884  22.146  1.00  0.75           C  
ATOM   4632  C   ILE A 305      11.476 -40.823  22.375  1.00  0.75           C  
ATOM   4633  O   ILE A 305      10.747 -41.577  21.740  1.00  0.75           O  
ATOM   4634  CB  ILE A 305      13.697 -41.120  23.523  1.00  0.75           C  
ATOM   4635  CG1 ILE A 305      15.228 -41.360  23.327  1.00  0.75           C  
ATOM   4636  CG2 ILE A 305      13.076 -42.303  24.239  1.00  0.75           C  
ATOM   4637  CD1 ILE A 305      15.992 -41.448  24.637  1.00  0.75           C  
ATOM   4638  H   ILE A 305      13.082 -39.674  20.396  1.00  0.75           H  
ATOM   4639  HA  ILE A 305      13.171 -41.763  21.535  1.00  0.75           H  
ATOM   4640  HB  ILE A 305      13.562 -40.277  24.192  1.00  0.75           H  
ATOM   4641 1HG1 ILE A 305      15.376 -42.272  22.776  1.00  0.75           H  
ATOM   4642 2HG1 ILE A 305      15.657 -40.541  22.759  1.00  0.75           H  
ATOM   4643 1HG2 ILE A 305      13.573 -42.453  25.205  1.00  0.75           H  
ATOM   4644 2HG2 ILE A 305      12.024 -42.109  24.408  1.00  0.75           H  
ATOM   4645 3HG2 ILE A 305      13.185 -43.185  23.637  1.00  0.75           H  
ATOM   4646 1HD1 ILE A 305      17.050 -41.612  24.436  1.00  0.75           H  
ATOM   4647 2HD1 ILE A 305      15.870 -40.527  25.198  1.00  0.75           H  
ATOM   4648 3HD1 ILE A 305      15.606 -42.280  25.230  1.00  0.75           H  
ATOM   4649  N   LEU A 306      10.992 -39.877  23.179  1.00  0.71           N  
ATOM   4650  CA  LEU A 306       9.560 -39.847  23.418  1.00  0.71           C  
ATOM   4651  C   LEU A 306       8.806 -39.601  22.114  1.00  0.71           C  
ATOM   4652  O   LEU A 306       7.821 -40.278  21.831  1.00  0.71           O  
ATOM   4653  CB  LEU A 306       9.204 -38.777  24.455  1.00  0.71           C  
ATOM   4654  CG  LEU A 306       7.753 -38.725  24.848  1.00  0.71           C  
ATOM   4655  CD1 LEU A 306       7.348 -40.069  25.427  1.00  0.71           C  
ATOM   4656  CD2 LEU A 306       7.557 -37.632  25.867  1.00  0.71           C  
ATOM   4657  H   LEU A 306      11.595 -39.202  23.663  1.00  0.71           H  
ATOM   4658  HA  LEU A 306       9.260 -40.817  23.812  1.00  0.71           H  
ATOM   4659 1HB  LEU A 306       9.798 -38.951  25.353  1.00  0.71           H  
ATOM   4660 2HB  LEU A 306       9.483 -37.799  24.049  1.00  0.71           H  
ATOM   4661  HG  LEU A 306       7.149 -38.533  23.976  1.00  0.71           H  
ATOM   4662 1HD1 LEU A 306       6.307 -40.033  25.714  1.00  0.71           H  
ATOM   4663 2HD1 LEU A 306       7.493 -40.852  24.680  1.00  0.71           H  
ATOM   4664 3HD1 LEU A 306       7.961 -40.288  26.301  1.00  0.71           H  
ATOM   4665 1HD2 LEU A 306       6.517 -37.584  26.142  1.00  0.71           H  
ATOM   4666 2HD2 LEU A 306       8.158 -37.820  26.740  1.00  0.71           H  
ATOM   4667 3HD2 LEU A 306       7.852 -36.707  25.434  1.00  0.71           H  
ATOM   4668  N   ALA A 307       9.280 -38.664  21.286  1.00  0.68           N  
ATOM   4669  CA  ALA A 307       8.596 -38.370  20.028  1.00  0.68           C  
ATOM   4670  C   ALA A 307       8.515 -39.595  19.131  1.00  0.68           C  
ATOM   4671  O   ALA A 307       7.514 -39.814  18.438  1.00  0.68           O  
ATOM   4672  CB  ALA A 307       9.336 -37.271  19.280  1.00  0.68           C  
ATOM   4673  H   ALA A 307      10.102 -38.119  21.547  1.00  0.68           H  
ATOM   4674  HA  ALA A 307       7.583 -38.046  20.261  1.00  0.68           H  
ATOM   4675 1HB  ALA A 307       8.812 -37.044  18.355  1.00  0.68           H  
ATOM   4676 2HB  ALA A 307       9.406 -36.380  19.883  1.00  0.68           H  
ATOM   4677 3HB  ALA A 307      10.342 -37.616  19.052  1.00  0.68           H  
ATOM   4678  N   ARG A 308       9.587 -40.385  19.127  1.00  0.65           N  
ATOM   4679  CA  ARG A 308       9.657 -41.560  18.280  1.00  0.65           C  
ATOM   4680  C   ARG A 308       8.720 -42.627  18.807  1.00  0.65           C  
ATOM   4681  O   ARG A 308       7.996 -43.281  18.045  1.00  0.65           O  
ATOM   4682  CB  ARG A 308      11.083 -42.103  18.244  1.00  0.65           C  
ATOM   4683  CG  ARG A 308      12.116 -41.238  17.476  1.00  0.65           C  
ATOM   4684  CD  ARG A 308      13.483 -41.892  17.458  1.00  0.65           C  
ATOM   4685  NE  ARG A 308      14.509 -41.082  16.764  1.00  0.65           N  
ATOM   4686  CZ  ARG A 308      14.700 -41.047  15.437  1.00  0.65           C  
ATOM   4687  NH1 ARG A 308      13.940 -41.745  14.615  1.00  0.65           N  
ATOM   4688  NH2 ARG A 308      15.674 -40.294  14.982  1.00  0.65           N  
ATOM   4689  H   ARG A 308      10.355 -40.170  19.743  1.00  0.65           H  
ATOM   4690  HA  ARG A 308       9.352 -41.285  17.272  1.00  0.65           H  
ATOM   4691 1HB  ARG A 308      11.444 -42.218  19.266  1.00  0.65           H  
ATOM   4692 2HB  ARG A 308      11.076 -43.096  17.795  1.00  0.65           H  
ATOM   4693 1HG  ARG A 308      11.784 -41.100  16.447  1.00  0.65           H  
ATOM   4694 2HG  ARG A 308      12.207 -40.265  17.964  1.00  0.65           H  
ATOM   4695 1HD  ARG A 308      13.816 -42.050  18.485  1.00  0.65           H  
ATOM   4696 2HD  ARG A 308      13.414 -42.854  16.953  1.00  0.65           H  
ATOM   4697  HE  ARG A 308      15.170 -40.508  17.315  1.00  0.65           H  
ATOM   4698 1HH1 ARG A 308      13.196 -42.321  14.981  1.00  0.65           H  
ATOM   4699 2HH1 ARG A 308      14.103 -41.703  13.619  1.00  0.65           H  
ATOM   4700 1HH2 ARG A 308      16.245 -39.775  15.668  1.00  0.65           H  
ATOM   4701 2HH2 ARG A 308      15.861 -40.233  13.994  1.00  0.65           H  
ATOM   4702  N   GLU A 309       8.693 -42.774  20.122  1.00  0.64           N  
ATOM   4703  CA  GLU A 309       7.868 -43.797  20.705  1.00  0.64           C  
ATOM   4704  C   GLU A 309       6.391 -43.441  20.551  1.00  0.64           C  
ATOM   4705  O   GLU A 309       5.561 -44.318  20.330  1.00  0.64           O  
ATOM   4706  CB  GLU A 309       8.317 -44.065  22.125  1.00  0.64           C  
ATOM   4707  CG  GLU A 309       9.776 -44.676  22.139  1.00  0.64           C  
ATOM   4708  CD  GLU A 309      10.007 -45.848  21.148  1.00  0.64           C  
ATOM   4709  OE1 GLU A 309       9.274 -46.789  21.147  1.00  0.64           O  
ATOM   4710  OE2 GLU A 309      10.976 -45.799  20.398  1.00  0.64           O  
ATOM   4711  H   GLU A 309       9.292 -42.201  20.717  1.00  0.64           H  
ATOM   4712  HA  GLU A 309       8.035 -44.718  20.153  1.00  0.64           H  
ATOM   4713 1HB  GLU A 309       8.353 -43.120  22.671  1.00  0.64           H  
ATOM   4714 2HB  GLU A 309       7.628 -44.697  22.634  1.00  0.64           H  
ATOM   4715 1HG  GLU A 309      10.495 -43.915  21.917  1.00  0.64           H  
ATOM   4716 2HG  GLU A 309       9.982 -45.031  23.131  1.00  0.64           H  
ATOM   4717  N   ILE A 310       6.066 -42.148  20.596  1.00  0.66           N  
ATOM   4718  CA  ILE A 310       4.696 -41.718  20.348  1.00  0.66           C  
ATOM   4719  C   ILE A 310       4.297 -42.082  18.925  1.00  0.66           C  
ATOM   4720  O   ILE A 310       3.205 -42.596  18.691  1.00  0.66           O  
ATOM   4721  CB  ILE A 310       4.494 -40.223  20.596  1.00  0.66           C  
ATOM   4722  CG1 ILE A 310       4.605 -39.946  22.040  1.00  0.66           C  
ATOM   4723  CG2 ILE A 310       3.123 -39.807  20.113  1.00  0.66           C  
ATOM   4724  CD1 ILE A 310       4.728 -38.533  22.370  1.00  0.66           C  
ATOM   4725  H   ILE A 310       6.779 -41.455  20.824  1.00  0.66           H  
ATOM   4726  HA  ILE A 310       4.046 -42.239  21.038  1.00  0.66           H  
ATOM   4727  HB  ILE A 310       5.269 -39.655  20.076  1.00  0.66           H  
ATOM   4728 1HG1 ILE A 310       3.701 -40.313  22.498  1.00  0.66           H  
ATOM   4729 2HG1 ILE A 310       5.453 -40.483  22.451  1.00  0.66           H  
ATOM   4730 1HG2 ILE A 310       2.977 -38.741  20.296  1.00  0.66           H  
ATOM   4731 2HG2 ILE A 310       3.039 -40.004  19.047  1.00  0.66           H  
ATOM   4732 3HG2 ILE A 310       2.362 -40.370  20.647  1.00  0.66           H  
ATOM   4733 1HD1 ILE A 310       4.766 -38.428  23.447  1.00  0.66           H  
ATOM   4734 2HD1 ILE A 310       5.641 -38.157  21.923  1.00  0.66           H  
ATOM   4735 3HD1 ILE A 310       3.879 -37.986  21.978  1.00  0.66           H  
ATOM   4736  N   ALA A 311       5.200 -41.848  17.965  1.00  0.72           N  
ATOM   4737  CA  ALA A 311       4.954 -42.176  16.561  1.00  0.72           C  
ATOM   4738  C   ALA A 311       4.639 -43.670  16.374  1.00  0.72           C  
ATOM   4739  O   ALA A 311       3.868 -44.039  15.489  1.00  0.72           O  
ATOM   4740  CB  ALA A 311       6.157 -41.788  15.718  1.00  0.72           C  
ATOM   4741  H   ALA A 311       6.083 -41.393  18.209  1.00  0.72           H  
ATOM   4742  HA  ALA A 311       4.089 -41.603  16.231  1.00  0.72           H  
ATOM   4743 1HB  ALA A 311       5.953 -42.002  14.672  1.00  0.72           H  
ATOM   4744 2HB  ALA A 311       6.356 -40.724  15.842  1.00  0.72           H  
ATOM   4745 3HB  ALA A 311       7.022 -42.351  16.033  1.00  0.72           H  
ATOM   4746  N   LYS A 312       5.220 -44.523  17.226  1.00  0.81           N  
ATOM   4747  CA  LYS A 312       5.002 -45.974  17.181  1.00  0.81           C  
ATOM   4748  C   LYS A 312       3.702 -46.449  17.861  1.00  0.81           C  
ATOM   4749  O   LYS A 312       3.386 -47.643  17.827  1.00  0.81           O  
ATOM   4750  CB  LYS A 312       6.176 -46.704  17.827  1.00  0.81           C  
ATOM   4751  CG  LYS A 312       7.490 -46.627  17.077  1.00  0.81           C  
ATOM   4752  CD  LYS A 312       8.558 -47.300  17.897  1.00  0.81           C  
ATOM   4753  CE  LYS A 312       9.917 -47.328  17.236  1.00  0.81           C  
ATOM   4754  NZ  LYS A 312      10.960 -47.783  18.207  1.00  0.81           N  
ATOM   4755  H   LYS A 312       5.882 -44.145  17.906  1.00  0.81           H  
ATOM   4756  HA  LYS A 312       4.949 -46.268  16.134  1.00  0.81           H  
ATOM   4757 1HB  LYS A 312       6.347 -46.293  18.824  1.00  0.81           H  
ATOM   4758 2HB  LYS A 312       5.923 -47.758  17.954  1.00  0.81           H  
ATOM   4759 1HG  LYS A 312       7.399 -47.120  16.111  1.00  0.81           H  
ATOM   4760 2HG  LYS A 312       7.761 -45.584  16.919  1.00  0.81           H  
ATOM   4761 1HD  LYS A 312       8.649 -46.756  18.821  1.00  0.81           H  
ATOM   4762 2HD  LYS A 312       8.261 -48.320  18.136  1.00  0.81           H  
ATOM   4763 1HE  LYS A 312       9.892 -48.020  16.398  1.00  0.81           H  
ATOM   4764 2HE  LYS A 312      10.177 -46.334  16.875  1.00  0.81           H  
ATOM   4765 1HZ  LYS A 312      11.863 -47.810  17.777  1.00  0.81           H  
ATOM   4766 2HZ  LYS A 312      10.975 -47.113  19.000  1.00  0.81           H  
ATOM   4767 3HZ  LYS A 312      10.752 -48.717  18.598  1.00  0.81           H  
ATOM   4768  N   LEU A 313       2.964 -45.548  18.499  1.00  0.96           N  
ATOM   4769  CA  LEU A 313       1.731 -45.921  19.182  1.00  0.96           C  
ATOM   4770  C   LEU A 313       0.585 -46.141  18.194  1.00  0.96           C  
ATOM   4771  O   LEU A 313       0.635 -45.645  17.069  1.00  0.96           O  
ATOM   4772  CB  LEU A 313       1.288 -44.844  20.180  1.00  0.96           C  
ATOM   4773  CG  LEU A 313       2.161 -44.577  21.337  1.00  0.96           C  
ATOM   4774  CD1 LEU A 313       1.552 -43.426  22.103  1.00  0.96           C  
ATOM   4775  CD2 LEU A 313       2.278 -45.818  22.192  1.00  0.96           C  
ATOM   4776  H   LEU A 313       3.241 -44.566  18.503  1.00  0.96           H  
ATOM   4777  HA  LEU A 313       1.945 -46.827  19.734  1.00  0.96           H  
ATOM   4778 1HB  LEU A 313       1.219 -43.907  19.628  1.00  0.96           H  
ATOM   4779 2HB  LEU A 313       0.297 -45.068  20.550  1.00  0.96           H  
ATOM   4780  HG  LEU A 313       3.141 -44.294  20.998  1.00  0.96           H  
ATOM   4781 1HD1 LEU A 313       2.149 -43.192  22.945  1.00  0.96           H  
ATOM   4782 2HD1 LEU A 313       1.489 -42.557  21.449  1.00  0.96           H  
ATOM   4783 3HD1 LEU A 313       0.554 -43.706  22.437  1.00  0.96           H  
ATOM   4784 1HD2 LEU A 313       2.918 -45.600  23.042  1.00  0.96           H  
ATOM   4785 2HD2 LEU A 313       1.294 -46.120  22.548  1.00  0.96           H  
ATOM   4786 3HD2 LEU A 313       2.716 -46.625  21.604  1.00  0.96           H  
ATOM   4787  N   PRO A 314      -0.449 -46.914  18.564  1.00  1.12           N  
ATOM   4788  CA  PRO A 314      -1.682 -47.054  17.817  1.00  1.12           C  
ATOM   4789  C   PRO A 314      -2.269 -45.668  17.601  1.00  1.12           C  
ATOM   4790  O   PRO A 314      -2.106 -44.788  18.445  1.00  1.12           O  
ATOM   4791  CB  PRO A 314      -2.547 -47.915  18.743  1.00  1.12           C  
ATOM   4792  CG  PRO A 314      -1.546 -48.713  19.563  1.00  1.12           C  
ATOM   4793  CD  PRO A 314      -0.371 -47.781  19.771  1.00  1.12           C  
ATOM   4794  HA  PRO A 314      -1.478 -47.555  16.858  1.00  1.12           H  
ATOM   4795 1HB  PRO A 314      -3.194 -47.265  19.364  1.00  1.12           H  
ATOM   4796 2HB  PRO A 314      -3.215 -48.551  18.148  1.00  1.12           H  
ATOM   4797 1HG  PRO A 314      -2.007 -49.032  20.511  1.00  1.12           H  
ATOM   4798 2HG  PRO A 314      -1.263 -49.632  19.024  1.00  1.12           H  
ATOM   4799 1HD  PRO A 314      -0.493 -47.209  20.697  1.00  1.12           H  
ATOM   4800 2HD  PRO A 314       0.536 -48.403  19.765  1.00  1.12           H  
ATOM   4801  N   GLU A 315      -2.944 -45.475  16.473  1.00  1.25           N  
ATOM   4802  CA  GLU A 315      -3.511 -44.175  16.111  1.00  1.25           C  
ATOM   4803  C   GLU A 315      -4.544 -43.623  17.099  1.00  1.25           C  
ATOM   4804  O   GLU A 315      -4.650 -42.408  17.266  1.00  1.25           O  
ATOM   4805  CB  GLU A 315      -4.146 -44.264  14.722  1.00  1.25           C  
ATOM   4806  CG  GLU A 315      -3.145 -44.428  13.579  1.00  1.25           C  
ATOM   4807  CD  GLU A 315      -3.804 -44.574  12.224  1.00  1.25           C  
ATOM   4808  OE1 GLU A 315      -5.005 -44.695  12.175  1.00  1.25           O  
ATOM   4809  OE2 GLU A 315      -3.101 -44.561  11.240  1.00  1.25           O  
ATOM   4810  H   GLU A 315      -3.049 -46.246  15.831  1.00  1.25           H  
ATOM   4811  HA  GLU A 315      -2.687 -43.460  16.065  1.00  1.25           H  
ATOM   4812 1HB  GLU A 315      -4.831 -45.112  14.691  1.00  1.25           H  
ATOM   4813 2HB  GLU A 315      -4.731 -43.365  14.532  1.00  1.25           H  
ATOM   4814 1HG  GLU A 315      -2.489 -43.558  13.560  1.00  1.25           H  
ATOM   4815 2HG  GLU A 315      -2.530 -45.306  13.776  1.00  1.25           H  
ATOM   4816  N   GLY A 316      -5.337 -44.502  17.706  1.00  1.27           N  
ATOM   4817  CA  GLY A 316      -6.350 -44.046  18.648  1.00  1.27           C  
ATOM   4818  C   GLY A 316      -6.270 -44.817  19.967  1.00  1.27           C  
ATOM   4819  O   GLY A 316      -5.371 -45.634  20.154  1.00  1.27           O  
ATOM   4820  H   GLY A 316      -5.213 -45.485  17.527  1.00  1.27           H  
ATOM   4821 1HA  GLY A 316      -6.226 -42.979  18.833  1.00  1.27           H  
ATOM   4822 2HA  GLY A 316      -7.322 -44.189  18.185  1.00  1.27           H  
ATOM   4823  N   GLY A 317      -7.235 -44.603  20.881  1.00  1.20           N  
ATOM   4824  CA  GLY A 317      -8.343 -43.643  20.749  1.00  1.20           C  
ATOM   4825  C   GLY A 317      -8.005 -42.218  21.224  1.00  1.20           C  
ATOM   4826  O   GLY A 317      -8.846 -41.328  21.128  1.00  1.20           O  
ATOM   4827  H   GLY A 317      -7.200 -45.148  21.727  1.00  1.20           H  
ATOM   4828 1HA  GLY A 317      -8.710 -43.609  19.728  1.00  1.20           H  
ATOM   4829 2HA  GLY A 317      -9.178 -44.011  21.345  1.00  1.20           H  
ATOM   4830  N   THR A 318      -6.786 -42.013  21.726  1.00  1.05           N  
ATOM   4831  CA  THR A 318      -6.338 -40.719  22.261  1.00  1.05           C  
ATOM   4832  C   THR A 318      -5.105 -40.183  21.540  1.00  1.05           C  
ATOM   4833  O   THR A 318      -4.146 -40.918  21.308  1.00  1.05           O  
ATOM   4834  CB  THR A 318      -6.009 -40.839  23.757  1.00  1.05           C  
ATOM   4835  OG1 THR A 318      -7.194 -41.231  24.489  1.00  1.05           O  
ATOM   4836  CG2 THR A 318      -5.462 -39.534  24.308  1.00  1.05           C  
ATOM   4837  H   THR A 318      -6.143 -42.791  21.747  1.00  1.05           H  
ATOM   4838  HA  THR A 318      -7.140 -39.988  22.138  1.00  1.05           H  
ATOM   4839  HB  THR A 318      -5.260 -41.608  23.881  1.00  1.05           H  
ATOM   4840  HG1 THR A 318      -7.793 -40.456  24.562  1.00  1.05           H  
ATOM   4841 1HG2 THR A 318      -5.226 -39.667  25.343  1.00  1.05           H  
ATOM   4842 2HG2 THR A 318      -4.556 -39.253  23.777  1.00  1.05           H  
ATOM   4843 3HG2 THR A 318      -6.207 -38.742  24.198  1.00  1.05           H  
ATOM   4844  N   ARG A 319      -5.130 -38.903  21.179  1.00  0.89           N  
ATOM   4845  CA  ARG A 319      -3.989 -38.285  20.516  1.00  0.89           C  
ATOM   4846  C   ARG A 319      -2.958 -37.775  21.525  1.00  0.89           C  
ATOM   4847  O   ARG A 319      -3.321 -37.119  22.501  1.00  0.89           O  
ATOM   4848  CB  ARG A 319      -4.455 -37.140  19.639  1.00  0.89           C  
ATOM   4849  CG  ARG A 319      -5.323 -37.537  18.433  1.00  0.89           C  
ATOM   4850  CD  ARG A 319      -5.696 -36.336  17.619  1.00  0.89           C  
ATOM   4851  NE  ARG A 319      -6.650 -35.471  18.315  1.00  0.89           N  
ATOM   4852  CZ  ARG A 319      -7.997 -35.549  18.210  1.00  0.89           C  
ATOM   4853  NH1 ARG A 319      -8.554 -36.433  17.396  1.00  0.89           N  
ATOM   4854  NH2 ARG A 319      -8.757 -34.729  18.922  1.00  0.89           N  
ATOM   4855  H   ARG A 319      -5.941 -38.317  21.401  1.00  0.89           H  
ATOM   4856  HA  ARG A 319      -3.512 -39.034  19.881  1.00  0.89           H  
ATOM   4857 1HB  ARG A 319      -5.036 -36.438  20.241  1.00  0.89           H  
ATOM   4858 2HB  ARG A 319      -3.588 -36.599  19.261  1.00  0.89           H  
ATOM   4859 1HG  ARG A 319      -4.774 -38.233  17.800  1.00  0.89           H  
ATOM   4860 2HG  ARG A 319      -6.239 -38.013  18.791  1.00  0.89           H  
ATOM   4861 1HD  ARG A 319      -4.800 -35.749  17.417  1.00  0.89           H  
ATOM   4862 2HD  ARG A 319      -6.144 -36.652  16.679  1.00  0.89           H  
ATOM   4863  HE  ARG A 319      -6.271 -34.775  18.976  1.00  0.89           H  
ATOM   4864 1HH1 ARG A 319      -7.970 -37.054  16.855  1.00  0.89           H  
ATOM   4865 2HH1 ARG A 319      -9.558 -36.487  17.320  1.00  0.89           H  
ATOM   4866 1HH2 ARG A 319      -8.311 -34.050  19.575  1.00  0.89           H  
ATOM   4867 2HH2 ARG A 319      -9.757 -34.774  18.851  1.00  0.89           H  
ATOM   4868  N   ILE A 320      -1.682 -38.066  21.282  1.00  0.76           N  
ATOM   4869  CA  ILE A 320      -0.603 -37.600  22.157  1.00  0.76           C  
ATOM   4870  C   ILE A 320       0.348 -36.673  21.398  1.00  0.76           C  
ATOM   4871  O   ILE A 320       0.774 -36.992  20.286  1.00  0.76           O  
ATOM   4872  CB  ILE A 320       0.167 -38.774  22.807  1.00  0.76           C  
ATOM   4873  CG1 ILE A 320      -0.784 -39.616  23.696  1.00  0.76           C  
ATOM   4874  CG2 ILE A 320       1.225 -38.244  23.648  1.00  0.76           C  
ATOM   4875  CD1 ILE A 320      -0.162 -40.860  24.237  1.00  0.76           C  
ATOM   4876  H   ILE A 320      -1.452 -38.620  20.469  1.00  0.76           H  
ATOM   4877  HA  ILE A 320      -1.039 -37.019  22.968  1.00  0.76           H  
ATOM   4878  HB  ILE A 320       0.585 -39.418  22.037  1.00  0.76           H  
ATOM   4879 1HG1 ILE A 320      -1.097 -39.019  24.534  1.00  0.76           H  
ATOM   4880 2HG1 ILE A 320      -1.667 -39.898  23.120  1.00  0.76           H  
ATOM   4881 1HG2 ILE A 320       1.770 -39.051  24.128  1.00  0.76           H  
ATOM   4882 2HG2 ILE A 320       1.906 -37.649  23.063  1.00  0.76           H  
ATOM   4883 3HG2 ILE A 320       0.735 -37.630  24.383  1.00  0.76           H  
ATOM   4884 1HD1 ILE A 320      -0.880 -41.385  24.856  1.00  0.76           H  
ATOM   4885 2HD1 ILE A 320       0.136 -41.486  23.420  1.00  0.76           H  
ATOM   4886 3HD1 ILE A 320       0.702 -40.603  24.832  1.00  0.76           H  
ATOM   4887  N   HIS A 321       0.649 -35.515  21.996  1.00  0.68           N  
ATOM   4888  CA  HIS A 321       1.480 -34.497  21.361  1.00  0.68           C  
ATOM   4889  C   HIS A 321       2.609 -34.048  22.283  1.00  0.68           C  
ATOM   4890  O   HIS A 321       2.391 -33.924  23.491  1.00  0.68           O  
ATOM   4891  CB  HIS A 321       0.636 -33.236  21.138  1.00  0.68           C  
ATOM   4892  CG  HIS A 321      -0.668 -33.463  20.461  1.00  0.68           C  
ATOM   4893  ND1 HIS A 321      -0.820 -33.535  19.095  1.00  0.68           N  
ATOM   4894  CD2 HIS A 321      -1.905 -33.615  20.995  1.00  0.68           C  
ATOM   4895  CE1 HIS A 321      -2.107 -33.724  18.816  1.00  0.68           C  
ATOM   4896  NE2 HIS A 321      -2.778 -33.767  19.957  1.00  0.68           N  
ATOM   4897  H   HIS A 321       0.237 -35.320  22.908  1.00  0.68           H  
ATOM   4898  HA  HIS A 321       1.900 -34.864  20.425  1.00  0.68           H  
ATOM   4899 1HB  HIS A 321       0.433 -32.777  22.104  1.00  0.68           H  
ATOM   4900 2HB  HIS A 321       1.208 -32.517  20.552  1.00  0.68           H  
ATOM   4901  HD2 HIS A 321      -2.158 -33.605  22.059  1.00  0.68           H  
ATOM   4902  HE1 HIS A 321      -2.540 -33.816  17.821  1.00  0.68           H  
ATOM   4903  HE2 HIS A 321      -3.801 -33.885  20.074  1.00  0.68           H  
ATOM   4904  N   LEU A 322       3.776 -33.736  21.715  1.00  0.64           N  
ATOM   4905  CA  LEU A 322       4.848 -33.172  22.531  1.00  0.64           C  
ATOM   4906  C   LEU A 322       5.026 -31.688  22.297  1.00  0.64           C  
ATOM   4907  O   LEU A 322       4.960 -31.213  21.162  1.00  0.64           O  
ATOM   4908  CB  LEU A 322       6.199 -33.837  22.260  1.00  0.64           C  
ATOM   4909  CG  LEU A 322       6.260 -35.255  22.499  1.00  0.64           C  
ATOM   4910  CD1 LEU A 322       7.646 -35.733  22.246  1.00  0.64           C  
ATOM   4911  CD2 LEU A 322       5.823 -35.490  23.846  1.00  0.64           C  
ATOM   4912  H   LEU A 322       3.912 -33.872  20.722  1.00  0.64           H  
ATOM   4913  HA  LEU A 322       4.602 -33.314  23.584  1.00  0.64           H  
ATOM   4914 1HB  LEU A 322       6.475 -33.659  21.223  1.00  0.64           H  
ATOM   4915 2HB  LEU A 322       6.949 -33.361  22.900  1.00  0.64           H  
ATOM   4916  HG  LEU A 322       5.597 -35.771  21.810  1.00  0.64           H  
ATOM   4917 1HD1 LEU A 322       7.691 -36.790  22.419  1.00  0.64           H  
ATOM   4918 2HD1 LEU A 322       7.896 -35.512  21.227  1.00  0.64           H  
ATOM   4919 3HD1 LEU A 322       8.344 -35.232  22.909  1.00  0.64           H  
ATOM   4920 1HD2 LEU A 322       5.833 -36.526  24.060  1.00  0.64           H  
ATOM   4921 2HD2 LEU A 322       6.473 -34.959  24.542  1.00  0.64           H  
ATOM   4922 3HD2 LEU A 322       4.819 -35.116  23.927  1.00  0.64           H  
ATOM   4923  N   ARG A 323       5.311 -30.984  23.379  1.00  0.63           N  
ATOM   4924  CA  ARG A 323       5.619 -29.564  23.394  1.00  0.63           C  
ATOM   4925  C   ARG A 323       6.935 -29.338  24.131  1.00  0.63           C  
ATOM   4926  O   ARG A 323       7.333 -30.149  24.971  1.00  0.63           O  
ATOM   4927  CB  ARG A 323       4.445 -28.786  23.978  1.00  0.63           C  
ATOM   4928  CG  ARG A 323       3.214 -28.740  23.003  1.00  0.63           C  
ATOM   4929  CD  ARG A 323       2.017 -28.157  23.598  1.00  0.63           C  
ATOM   4930  NE  ARG A 323       0.914 -28.043  22.659  1.00  0.63           N  
ATOM   4931  CZ  ARG A 323       0.606 -26.919  21.996  1.00  0.63           C  
ATOM   4932  NH1 ARG A 323       1.319 -25.847  22.230  1.00  0.63           N  
ATOM   4933  NH2 ARG A 323      -0.409 -26.904  21.136  1.00  0.63           N  
ATOM   4934  H   ARG A 323       5.295 -31.467  24.278  1.00  0.63           H  
ATOM   4935  HA  ARG A 323       5.747 -29.228  22.364  1.00  0.63           H  
ATOM   4936 1HB  ARG A 323       4.122 -29.256  24.909  1.00  0.63           H  
ATOM   4937 2HB  ARG A 323       4.751 -27.764  24.207  1.00  0.63           H  
ATOM   4938 1HG  ARG A 323       3.474 -28.155  22.118  1.00  0.63           H  
ATOM   4939 2HG  ARG A 323       2.956 -29.752  22.699  1.00  0.63           H  
ATOM   4940 1HD  ARG A 323       1.704 -28.823  24.380  1.00  0.63           H  
ATOM   4941 2HD  ARG A 323       2.232 -27.167  23.996  1.00  0.63           H  
ATOM   4942  HE  ARG A 323       0.358 -28.859  22.475  1.00  0.63           H  
ATOM   4943 1HH1 ARG A 323       2.068 -25.876  22.895  1.00  0.63           H  
ATOM   4944 2HH1 ARG A 323       1.130 -24.957  21.765  1.00  0.63           H  
ATOM   4945 1HH2 ARG A 323      -0.947 -27.732  20.965  1.00  0.63           H  
ATOM   4946 2HH2 ARG A 323      -0.681 -26.042  20.633  1.00  0.63           H  
ATOM   4947  N   ARG A 324       7.629 -28.260  23.788  1.00  0.63           N  
ATOM   4948  CA  ARG A 324       8.935 -27.980  24.381  1.00  0.63           C  
ATOM   4949  C   ARG A 324       8.965 -26.573  24.969  1.00  0.63           C  
ATOM   4950  O   ARG A 324       8.635 -25.600  24.285  1.00  0.63           O  
ATOM   4951  CB  ARG A 324      10.014 -28.118  23.294  1.00  0.63           C  
ATOM   4952  CG  ARG A 324      11.468 -27.955  23.721  1.00  0.63           C  
ATOM   4953  CD  ARG A 324      12.424 -28.026  22.522  1.00  0.63           C  
ATOM   4954  NE  ARG A 324      13.830 -27.904  22.924  1.00  0.63           N  
ATOM   4955  CZ  ARG A 324      14.862 -27.534  22.132  1.00  0.63           C  
ATOM   4956  NH1 ARG A 324      14.662 -27.228  20.845  1.00  0.63           N  
ATOM   4957  NH2 ARG A 324      16.072 -27.478  22.675  1.00  0.63           N  
ATOM   4958  H   ARG A 324       7.257 -27.624  23.098  1.00  0.63           H  
ATOM   4959  HA  ARG A 324       9.131 -28.697  25.181  1.00  0.63           H  
ATOM   4960 1HB  ARG A 324       9.925 -29.097  22.831  1.00  0.63           H  
ATOM   4961 2HB  ARG A 324       9.831 -27.377  22.517  1.00  0.63           H  
ATOM   4962 1HG  ARG A 324      11.597 -26.996  24.210  1.00  0.63           H  
ATOM   4963 2HG  ARG A 324      11.721 -28.753  24.419  1.00  0.63           H  
ATOM   4964 1HD  ARG A 324      12.298 -28.974  22.008  1.00  0.63           H  
ATOM   4965 2HD  ARG A 324      12.199 -27.214  21.834  1.00  0.63           H  
ATOM   4966  HE  ARG A 324      14.056 -28.115  23.881  1.00  0.63           H  
ATOM   4967 1HH1 ARG A 324      13.737 -27.298  20.453  1.00  0.63           H  
ATOM   4968 2HH1 ARG A 324      15.436 -26.917  20.214  1.00  0.63           H  
ATOM   4969 1HH2 ARG A 324      16.205 -27.731  23.678  1.00  0.63           H  
ATOM   4970 2HH2 ARG A 324      16.860 -27.190  22.114  1.00  0.63           H  
ATOM   4971  N   GLY A 325       9.375 -26.472  26.229  1.00  0.63           N  
ATOM   4972  CA  GLY A 325       9.430 -25.188  26.917  1.00  0.63           C  
ATOM   4973  C   GLY A 325      10.642 -24.446  26.431  1.00  0.63           C  
ATOM   4974  O   GLY A 325      11.136 -24.756  25.360  1.00  0.63           O  
ATOM   4975  H   GLY A 325       9.624 -27.320  26.741  1.00  0.63           H  
ATOM   4976 1HA  GLY A 325       8.526 -24.612  26.715  1.00  0.63           H  
ATOM   4977 2HA  GLY A 325       9.499 -25.350  27.991  1.00  0.63           H  
ATOM   4978  N   ALA A 326      11.102 -23.428  27.137  1.00  0.64           N  
ATOM   4979  CA  ALA A 326      12.250 -22.717  26.596  1.00  0.64           C  
ATOM   4980  C   ALA A 326      13.084 -22.039  27.692  1.00  0.64           C  
ATOM   4981  O   ALA A 326      13.435 -20.869  27.584  1.00  0.64           O  
ATOM   4982  CB  ALA A 326      11.757 -21.739  25.537  1.00  0.64           C  
ATOM   4983  H   ALA A 326      10.691 -23.162  28.019  1.00  0.64           H  
ATOM   4984  HA  ALA A 326      12.904 -23.434  26.108  1.00  0.64           H  
ATOM   4985 1HB  ALA A 326      12.603 -21.221  25.090  1.00  0.64           H  
ATOM   4986 2HB  ALA A 326      11.219 -22.272  24.759  1.00  0.64           H  
ATOM   4987 3HB  ALA A 326      11.100 -21.043  25.964  1.00  0.64           H  
ATOM   4988  N   GLY A 327      13.448 -22.757  28.738  1.00  0.64           N  
ATOM   4989  CA  GLY A 327      14.273 -22.134  29.759  1.00  0.64           C  
ATOM   4990  C   GLY A 327      13.524 -21.307  30.807  1.00  0.64           C  
ATOM   4991  O   GLY A 327      13.816 -20.121  30.983  1.00  0.64           O  
ATOM   4992  H   GLY A 327      13.240 -23.753  28.784  1.00  0.64           H  
ATOM   4993 1HA  GLY A 327      14.834 -22.922  30.263  1.00  0.64           H  
ATOM   4994 2HA  GLY A 327      15.017 -21.514  29.270  1.00  0.64           H  
ATOM   4995  N   ALA A 328      12.493 -21.869  31.441  1.00  0.64           N  
ATOM   4996  CA  ALA A 328      11.805 -21.104  32.481  1.00  0.64           C  
ATOM   4997  C   ALA A 328      11.125 -22.027  33.497  1.00  0.64           C  
ATOM   4998  O   ALA A 328      10.063 -22.580  33.226  1.00  0.64           O  
ATOM   4999  CB  ALA A 328      10.785 -20.166  31.834  1.00  0.64           C  
ATOM   5000  H   ALA A 328      12.236 -22.828  31.254  1.00  0.64           H  
ATOM   5001  HA  ALA A 328      12.548 -20.511  33.019  1.00  0.64           H  
ATOM   5002 1HB  ALA A 328      10.297 -19.577  32.597  1.00  0.64           H  
ATOM   5003 2HB  ALA A 328      11.289 -19.493  31.138  1.00  0.64           H  
ATOM   5004 3HB  ALA A 328      10.052 -20.748  31.300  1.00  0.64           H  
ATOM   5005  N   TYR A 329      11.728 -22.129  34.692  1.00  0.63           N  
ATOM   5006  CA  TYR A 329      11.306 -22.991  35.820  1.00  0.63           C  
ATOM   5007  C   TYR A 329       9.862 -22.799  36.204  1.00  0.63           C  
ATOM   5008  O   TYR A 329       9.143 -23.752  36.502  1.00  0.63           O  
ATOM   5009  CB  TYR A 329      12.228 -22.791  37.009  1.00  0.63           C  
ATOM   5010  CG  TYR A 329      11.803 -23.431  38.299  1.00  0.63           C  
ATOM   5011  CD1 TYR A 329      11.824 -24.797  38.474  1.00  0.63           C  
ATOM   5012  CD2 TYR A 329      11.449 -22.605  39.351  1.00  0.63           C  
ATOM   5013  CE1 TYR A 329      11.469 -25.336  39.696  1.00  0.63           C  
ATOM   5014  CE2 TYR A 329      11.094 -23.131  40.568  1.00  0.63           C  
ATOM   5015  CZ  TYR A 329      11.103 -24.495  40.747  1.00  0.63           C  
ATOM   5016  OH  TYR A 329      10.756 -25.027  41.967  1.00  0.63           O  
ATOM   5017  H   TYR A 329      12.574 -21.571  34.835  1.00  0.63           H  
ATOM   5018  HA  TYR A 329      11.406 -24.030  35.501  1.00  0.63           H  
ATOM   5019 1HB  TYR A 329      13.228 -23.150  36.762  1.00  0.63           H  
ATOM   5020 2HB  TYR A 329      12.300 -21.753  37.186  1.00  0.63           H  
ATOM   5021  HD1 TYR A 329      12.114 -25.443  37.654  1.00  0.63           H  
ATOM   5022  HD2 TYR A 329      11.462 -21.534  39.206  1.00  0.63           H  
ATOM   5023  HE1 TYR A 329      11.478 -26.409  39.833  1.00  0.63           H  
ATOM   5024  HE2 TYR A 329      10.818 -22.473  41.389  1.00  0.63           H  
ATOM   5025  HH  TYR A 329      10.847 -25.987  41.936  1.00  0.63           H  
ATOM   5026  N   ILE A 330       9.441 -21.553  36.202  1.00  0.63           N  
ATOM   5027  CA  ILE A 330       8.085 -21.169  36.522  1.00  0.63           C  
ATOM   5028  C   ILE A 330       7.034 -21.939  35.716  1.00  0.63           C  
ATOM   5029  O   ILE A 330       5.901 -22.083  36.167  1.00  0.63           O  
ATOM   5030  CB  ILE A 330       7.906 -19.671  36.282  1.00  0.63           C  
ATOM   5031  CG1 ILE A 330       6.561 -19.226  36.862  1.00  0.63           C  
ATOM   5032  CG2 ILE A 330       8.029 -19.345  34.812  1.00  0.63           C  
ATOM   5033  CD1 ILE A 330       6.455 -19.295  38.355  1.00  0.63           C  
ATOM   5034  H   ILE A 330      10.102 -20.832  35.950  1.00  0.63           H  
ATOM   5035  HA  ILE A 330       7.916 -21.374  37.578  1.00  0.63           H  
ATOM   5036  HB  ILE A 330       8.685 -19.131  36.820  1.00  0.63           H  
ATOM   5037 1HG1 ILE A 330       6.349 -18.222  36.540  1.00  0.63           H  
ATOM   5038 2HG1 ILE A 330       5.807 -19.877  36.448  1.00  0.63           H  
ATOM   5039 1HG2 ILE A 330       7.921 -18.282  34.684  1.00  0.63           H  
ATOM   5040 2HG2 ILE A 330       9.001 -19.660  34.464  1.00  0.63           H  
ATOM   5041 3HG2 ILE A 330       7.256 -19.849  34.242  1.00  0.63           H  
ATOM   5042 1HD1 ILE A 330       5.468 -18.995  38.652  1.00  0.63           H  
ATOM   5043 2HD1 ILE A 330       6.639 -20.316  38.687  1.00  0.63           H  
ATOM   5044 3HD1 ILE A 330       7.173 -18.634  38.796  1.00  0.63           H  
ATOM   5045  N   CYS A 331       7.403 -22.484  34.549  1.00  0.62           N  
ATOM   5046  CA  CYS A 331       6.473 -23.215  33.708  1.00  0.62           C  
ATOM   5047  C   CYS A 331       6.118 -24.571  34.291  1.00  0.62           C  
ATOM   5048  O   CYS A 331       5.287 -25.279  33.726  1.00  0.62           O  
ATOM   5049  CB  CYS A 331       7.055 -23.411  32.331  1.00  0.62           C  
ATOM   5050  SG  CYS A 331       7.298 -21.875  31.510  1.00  0.62           S  
ATOM   5051  H   CYS A 331       8.363 -22.394  34.220  1.00  0.62           H  
ATOM   5052  HA  CYS A 331       5.563 -22.630  33.611  1.00  0.62           H  
ATOM   5053 1HB  CYS A 331       8.013 -23.939  32.396  1.00  0.62           H  
ATOM   5054 2HB  CYS A 331       6.370 -24.010  31.742  1.00  0.62           H  
ATOM   5055  HG  CYS A 331       8.410 -21.583  32.207  1.00  0.62           H  
ATOM   5056  N   GLY A 332       6.757 -24.930  35.410  1.00  0.62           N  
ATOM   5057  CA  GLY A 332       6.454 -26.150  36.125  1.00  0.62           C  
ATOM   5058  C   GLY A 332       5.214 -25.967  37.014  1.00  0.62           C  
ATOM   5059  O   GLY A 332       4.674 -26.952  37.525  1.00  0.62           O  
ATOM   5060  H   GLY A 332       7.482 -24.326  35.790  1.00  0.62           H  
ATOM   5061 1HA  GLY A 332       6.289 -26.958  35.413  1.00  0.62           H  
ATOM   5062 2HA  GLY A 332       7.311 -26.427  36.738  1.00  0.62           H  
ATOM   5063  N   GLU A 333       4.744 -24.718  37.184  1.00  0.61           N  
ATOM   5064  CA  GLU A 333       3.532 -24.459  37.962  1.00  0.61           C  
ATOM   5065  C   GLU A 333       2.382 -24.872  37.059  1.00  0.61           C  
ATOM   5066  O   GLU A 333       2.454 -24.658  35.853  1.00  0.61           O  
ATOM   5067  CB  GLU A 333       3.411 -22.969  38.346  1.00  0.61           C  
ATOM   5068  CG  GLU A 333       4.488 -22.423  39.276  1.00  0.61           C  
ATOM   5069  CD  GLU A 333       4.306 -22.790  40.709  1.00  0.61           C  
ATOM   5070  OE1 GLU A 333       3.246 -22.518  41.242  1.00  0.61           O  
ATOM   5071  OE2 GLU A 333       5.215 -23.320  41.294  1.00  0.61           O  
ATOM   5072  H   GLU A 333       5.225 -23.926  36.756  1.00  0.61           H  
ATOM   5073  HA  GLU A 333       3.527 -25.079  38.860  1.00  0.61           H  
ATOM   5074 1HB  GLU A 333       3.432 -22.366  37.455  1.00  0.61           H  
ATOM   5075 2HB  GLU A 333       2.447 -22.799  38.823  1.00  0.61           H  
ATOM   5076 1HG  GLU A 333       5.463 -22.779  38.936  1.00  0.61           H  
ATOM   5077 2HG  GLU A 333       4.481 -21.342  39.189  1.00  0.61           H  
ATOM   5078  N   GLU A 334       1.294 -25.394  37.608  1.00  0.60           N  
ATOM   5079  CA  GLU A 334       0.191 -25.826  36.745  1.00  0.60           C  
ATOM   5080  C   GLU A 334      -0.406 -24.707  35.885  1.00  0.60           C  
ATOM   5081  O   GLU A 334      -0.710 -24.883  34.701  1.00  0.60           O  
ATOM   5082  CB  GLU A 334      -0.916 -26.406  37.618  1.00  0.60           C  
ATOM   5083  CG  GLU A 334      -0.610 -27.766  38.246  1.00  0.60           C  
ATOM   5084  CD  GLU A 334      -1.721 -28.260  39.149  1.00  0.60           C  
ATOM   5085  OE1 GLU A 334      -2.574 -27.470  39.489  1.00  0.60           O  
ATOM   5086  OE2 GLU A 334      -1.725 -29.427  39.489  1.00  0.60           O  
ATOM   5087  H   GLU A 334       1.254 -25.537  38.609  1.00  0.60           H  
ATOM   5088  HA  GLU A 334       0.569 -26.604  36.079  1.00  0.60           H  
ATOM   5089 1HB  GLU A 334      -1.118 -25.716  38.435  1.00  0.60           H  
ATOM   5090 2HB  GLU A 334      -1.825 -26.482  37.049  1.00  0.60           H  
ATOM   5091 1HG  GLU A 334      -0.454 -28.488  37.463  1.00  0.60           H  
ATOM   5092 2HG  GLU A 334       0.314 -27.689  38.817  1.00  0.60           H  
ATOM   5093  N   SER A 335      -0.544 -23.530  36.464  1.00  0.59           N  
ATOM   5094  CA  SER A 335      -1.115 -22.430  35.712  1.00  0.59           C  
ATOM   5095  C   SER A 335      -0.184 -21.960  34.601  1.00  0.59           C  
ATOM   5096  O   SER A 335      -0.607 -21.757  33.460  1.00  0.59           O  
ATOM   5097  CB  SER A 335      -1.429 -21.295  36.626  1.00  0.59           C  
ATOM   5098  OG  SER A 335      -1.954 -20.253  35.900  1.00  0.59           O  
ATOM   5099  H   SER A 335      -0.264 -23.414  37.426  1.00  0.59           H  
ATOM   5100  HA  SER A 335      -2.043 -22.774  35.253  1.00  0.59           H  
ATOM   5101 1HB  SER A 335      -2.139 -21.612  37.388  1.00  0.59           H  
ATOM   5102 2HB  SER A 335      -0.519 -20.969  37.131  1.00  0.59           H  
ATOM   5103  HG  SER A 335      -1.370 -20.148  35.132  1.00  0.59           H  
ATOM   5104  N   SER A 336       1.084 -21.765  34.958  1.00  0.59           N  
ATOM   5105  CA  SER A 336       2.099 -21.278  34.034  1.00  0.59           C  
ATOM   5106  C   SER A 336       2.307 -22.295  32.923  1.00  0.59           C  
ATOM   5107  O   SER A 336       2.526 -21.925  31.770  1.00  0.59           O  
ATOM   5108  CB  SER A 336       3.370 -21.030  34.770  1.00  0.59           C  
ATOM   5109  OG  SER A 336       3.191 -20.028  35.716  1.00  0.59           O  
ATOM   5110  H   SER A 336       1.358 -21.972  35.907  1.00  0.59           H  
ATOM   5111  HA  SER A 336       1.755 -20.338  33.595  1.00  0.59           H  
ATOM   5112 1HB  SER A 336       3.673 -21.949  35.245  1.00  0.59           H  
ATOM   5113 2HB  SER A 336       4.154 -20.740  34.076  1.00  0.59           H  
ATOM   5114  HG  SER A 336       4.017 -19.978  36.199  1.00  0.59           H  
ATOM   5115  N   LEU A 337       2.212 -23.587  33.268  1.00  0.58           N  
ATOM   5116  CA  LEU A 337       2.318 -24.664  32.298  1.00  0.58           C  
ATOM   5117  C   LEU A 337       1.304 -24.425  31.209  1.00  0.58           C  
ATOM   5118  O   LEU A 337       1.657 -24.373  30.033  1.00  0.58           O  
ATOM   5119  CB  LEU A 337       2.025 -26.014  32.970  1.00  0.58           C  
ATOM   5120  CG  LEU A 337       1.948 -27.224  32.072  1.00  0.58           C  
ATOM   5121  CD1 LEU A 337       3.229 -27.448  31.451  1.00  0.58           C  
ATOM   5122  CD2 LEU A 337       1.511 -28.430  32.879  1.00  0.58           C  
ATOM   5123  H   LEU A 337       2.082 -23.846  34.243  1.00  0.58           H  
ATOM   5124  HA  LEU A 337       3.322 -24.669  31.873  1.00  0.58           H  
ATOM   5125 1HB  LEU A 337       2.805 -26.199  33.712  1.00  0.58           H  
ATOM   5126 2HB  LEU A 337       1.089 -25.945  33.488  1.00  0.58           H  
ATOM   5127  HG  LEU A 337       1.225 -27.040  31.287  1.00  0.58           H  
ATOM   5128 1HD1 LEU A 337       3.124 -28.302  30.820  1.00  0.58           H  
ATOM   5129 2HD1 LEU A 337       3.511 -26.572  30.860  1.00  0.58           H  
ATOM   5130 3HD1 LEU A 337       3.986 -27.632  32.216  1.00  0.58           H  
ATOM   5131 1HD2 LEU A 337       1.443 -29.309  32.235  1.00  0.58           H  
ATOM   5132 2HD2 LEU A 337       2.234 -28.614  33.671  1.00  0.58           H  
ATOM   5133 3HD2 LEU A 337       0.543 -28.218  33.311  1.00  0.58           H  
ATOM   5134  N   ILE A 338       0.053 -24.196  31.589  1.00  0.58           N  
ATOM   5135  CA  ILE A 338      -0.955 -23.920  30.588  1.00  0.58           C  
ATOM   5136  C   ILE A 338      -0.663 -22.671  29.782  1.00  0.58           C  
ATOM   5137  O   ILE A 338      -0.790 -22.686  28.560  1.00  0.58           O  
ATOM   5138  CB  ILE A 338      -2.351 -23.835  31.177  1.00  0.58           C  
ATOM   5139  CG1 ILE A 338      -2.785 -25.204  31.646  1.00  0.58           C  
ATOM   5140  CG2 ILE A 338      -3.308 -23.291  30.129  1.00  0.58           C  
ATOM   5141  CD1 ILE A 338      -4.007 -25.156  32.459  1.00  0.58           C  
ATOM   5142  H   ILE A 338      -0.201 -24.241  32.582  1.00  0.58           H  
ATOM   5143  HA  ILE A 338      -0.967 -24.754  29.895  1.00  0.58           H  
ATOM   5144  HB  ILE A 338      -2.340 -23.172  32.049  1.00  0.58           H  
ATOM   5145 1HG1 ILE A 338      -2.982 -25.820  30.767  1.00  0.58           H  
ATOM   5146 2HG1 ILE A 338      -1.985 -25.669  32.228  1.00  0.58           H  
ATOM   5147 1HG2 ILE A 338      -4.315 -23.223  30.539  1.00  0.58           H  
ATOM   5148 2HG2 ILE A 338      -2.984 -22.299  29.810  1.00  0.58           H  
ATOM   5149 3HG2 ILE A 338      -3.302 -23.956  29.284  1.00  0.58           H  
ATOM   5150 1HD1 ILE A 338      -4.303 -26.154  32.732  1.00  0.58           H  
ATOM   5151 2HD1 ILE A 338      -3.830 -24.557  33.355  1.00  0.58           H  
ATOM   5152 3HD1 ILE A 338      -4.765 -24.703  31.867  1.00  0.58           H  
ATOM   5153  N   GLU A 339      -0.261 -21.585  30.435  1.00  0.58           N  
ATOM   5154  CA  GLU A 339      -0.026 -20.379  29.651  1.00  0.58           C  
ATOM   5155  C   GLU A 339       1.109 -20.609  28.632  1.00  0.58           C  
ATOM   5156  O   GLU A 339       1.001 -20.173  27.479  1.00  0.58           O  
ATOM   5157  CB  GLU A 339       0.290 -19.198  30.580  1.00  0.58           C  
ATOM   5158  CG  GLU A 339      -0.915 -18.721  31.471  1.00  0.58           C  
ATOM   5159  CD  GLU A 339      -2.105 -18.089  30.730  1.00  0.58           C  
ATOM   5160  OE1 GLU A 339      -1.923 -17.134  29.990  1.00  0.58           O  
ATOM   5161  OE2 GLU A 339      -3.203 -18.567  30.912  1.00  0.58           O  
ATOM   5162  H   GLU A 339      -0.164 -21.598  31.454  1.00  0.58           H  
ATOM   5163  HA  GLU A 339      -0.937 -20.148  29.098  1.00  0.58           H  
ATOM   5164 1HB  GLU A 339       1.110 -19.472  31.249  1.00  0.58           H  
ATOM   5165 2HB  GLU A 339       0.631 -18.347  29.985  1.00  0.58           H  
ATOM   5166 1HG  GLU A 339      -1.278 -19.584  32.031  1.00  0.58           H  
ATOM   5167 2HG  GLU A 339      -0.540 -18.002  32.194  1.00  0.58           H  
ATOM   5168  N   SER A 340       2.139 -21.369  29.028  1.00  0.58           N  
ATOM   5169  CA  SER A 340       3.249 -21.710  28.142  1.00  0.58           C  
ATOM   5170  C   SER A 340       2.717 -22.567  26.986  1.00  0.58           C  
ATOM   5171  O   SER A 340       3.057 -22.350  25.824  1.00  0.58           O  
ATOM   5172  CB  SER A 340       4.337 -22.445  28.886  1.00  0.58           C  
ATOM   5173  OG  SER A 340       5.436 -22.665  28.052  1.00  0.58           O  
ATOM   5174  H   SER A 340       2.168 -21.697  29.991  1.00  0.58           H  
ATOM   5175  HA  SER A 340       3.667 -20.792  27.735  1.00  0.58           H  
ATOM   5176 1HB  SER A 340       4.642 -21.868  29.756  1.00  0.58           H  
ATOM   5177 2HB  SER A 340       3.953 -23.400  29.246  1.00  0.58           H  
ATOM   5178  HG  SER A 340       5.877 -21.798  28.014  1.00  0.58           H  
ATOM   5179  N   LEU A 341       1.849 -23.536  27.301  1.00  0.58           N  
ATOM   5180  CA  LEU A 341       1.252 -24.420  26.298  1.00  0.58           C  
ATOM   5181  C   LEU A 341       0.407 -23.609  25.308  1.00  0.58           C  
ATOM   5182  O   LEU A 341       0.291 -23.976  24.140  1.00  0.58           O  
ATOM   5183  CB  LEU A 341       0.394 -25.491  26.976  1.00  0.58           C  
ATOM   5184  CG  LEU A 341       1.132 -26.592  27.815  1.00  0.58           C  
ATOM   5185  CD1 LEU A 341       0.120 -27.432  28.591  1.00  0.58           C  
ATOM   5186  CD2 LEU A 341       1.856 -27.462  26.915  1.00  0.58           C  
ATOM   5187  H   LEU A 341       1.612 -23.685  28.282  1.00  0.58           H  
ATOM   5188  HA  LEU A 341       2.053 -24.910  25.750  1.00  0.58           H  
ATOM   5189 1HB  LEU A 341      -0.262 -24.983  27.652  1.00  0.58           H  
ATOM   5190 2HB  LEU A 341      -0.201 -25.994  26.218  1.00  0.58           H  
ATOM   5191  HG  LEU A 341       1.824 -26.136  28.502  1.00  0.58           H  
ATOM   5192 1HD1 LEU A 341       0.652 -28.199  29.154  1.00  0.58           H  
ATOM   5193 2HD1 LEU A 341      -0.436 -26.812  29.276  1.00  0.58           H  
ATOM   5194 3HD1 LEU A 341      -0.562 -27.905  27.897  1.00  0.58           H  
ATOM   5195 1HD2 LEU A 341       2.360 -28.232  27.473  1.00  0.58           H  
ATOM   5196 2HD2 LEU A 341       1.130 -27.906  26.260  1.00  0.58           H  
ATOM   5197 3HD2 LEU A 341       2.581 -26.879  26.354  1.00  0.58           H  
ATOM   5198  N   GLU A 342      -0.134 -22.470  25.761  1.00  0.58           N  
ATOM   5199  CA  GLU A 342      -0.897 -21.566  24.903  1.00  0.58           C  
ATOM   5200  C   GLU A 342      -0.004 -20.565  24.151  1.00  0.58           C  
ATOM   5201  O   GLU A 342      -0.521 -19.655  23.505  1.00  0.58           O  
ATOM   5202  CB  GLU A 342      -1.999 -20.799  25.654  1.00  0.58           C  
ATOM   5203  CG  GLU A 342      -3.150 -21.655  26.116  1.00  0.58           C  
ATOM   5204  CD  GLU A 342      -4.344 -20.919  26.713  1.00  0.58           C  
ATOM   5205  OE1 GLU A 342      -4.288 -19.720  26.930  1.00  0.58           O  
ATOM   5206  OE2 GLU A 342      -5.350 -21.569  26.910  1.00  0.58           O  
ATOM   5207  H   GLU A 342      -0.044 -22.247  26.752  1.00  0.58           H  
ATOM   5208  HA  GLU A 342      -1.400 -22.175  24.153  1.00  0.58           H  
ATOM   5209 1HB  GLU A 342      -1.565 -20.339  26.537  1.00  0.58           H  
ATOM   5210 2HB  GLU A 342      -2.392 -20.010  25.018  1.00  0.58           H  
ATOM   5211 1HG  GLU A 342      -3.483 -22.295  25.295  1.00  0.58           H  
ATOM   5212 2HG  GLU A 342      -2.734 -22.274  26.895  1.00  0.58           H  
ATOM   5213  N   GLY A 343       1.327 -20.731  24.213  1.00  0.58           N  
ATOM   5214  CA  GLY A 343       2.258 -19.892  23.452  1.00  0.58           C  
ATOM   5215  C   GLY A 343       2.585 -18.554  24.084  1.00  0.58           C  
ATOM   5216  O   GLY A 343       3.049 -17.630  23.408  1.00  0.58           O  
ATOM   5217  H   GLY A 343       1.724 -21.472  24.786  1.00  0.58           H  
ATOM   5218 1HA  GLY A 343       3.178 -20.452  23.305  1.00  0.58           H  
ATOM   5219 2HA  GLY A 343       1.846 -19.721  22.471  1.00  0.58           H  
ATOM   5220  N   LYS A 344       2.334 -18.441  25.375  1.00  0.59           N  
ATOM   5221  CA  LYS A 344       2.581 -17.220  26.108  1.00  0.59           C  
ATOM   5222  C   LYS A 344       3.728 -17.333  27.102  1.00  0.59           C  
ATOM   5223  O   LYS A 344       4.274 -18.416  27.363  1.00  0.59           O  
ATOM   5224  CB  LYS A 344       1.293 -16.768  26.793  1.00  0.59           C  
ATOM   5225  CG  LYS A 344       0.221 -16.286  25.833  1.00  0.59           C  
ATOM   5226  CD  LYS A 344      -1.065 -16.040  26.563  1.00  0.59           C  
ATOM   5227  CE  LYS A 344      -1.828 -17.332  26.686  1.00  0.59           C  
ATOM   5228  NZ  LYS A 344      -3.088 -17.175  27.435  1.00  0.59           N  
ATOM   5229  H   LYS A 344       1.939 -19.229  25.893  1.00  0.59           H  
ATOM   5230  HA  LYS A 344       2.857 -16.446  25.392  1.00  0.59           H  
ATOM   5231 1HB  LYS A 344       0.875 -17.598  27.365  1.00  0.59           H  
ATOM   5232 2HB  LYS A 344       1.509 -15.969  27.500  1.00  0.59           H  
ATOM   5233 1HG  LYS A 344       0.544 -15.367  25.355  1.00  0.59           H  
ATOM   5234 2HG  LYS A 344       0.051 -17.041  25.060  1.00  0.59           H  
ATOM   5235 1HD  LYS A 344      -0.854 -15.664  27.569  1.00  0.59           H  
ATOM   5236 2HD  LYS A 344      -1.669 -15.310  26.029  1.00  0.59           H  
ATOM   5237 1HE  LYS A 344      -2.061 -17.679  25.682  1.00  0.59           H  
ATOM   5238 2HE  LYS A 344      -1.210 -18.082  27.187  1.00  0.59           H  
ATOM   5239 1HZ  LYS A 344      -3.563 -18.090  27.455  1.00  0.59           H  
ATOM   5240 2HZ  LYS A 344      -2.850 -16.886  28.394  1.00  0.59           H  
ATOM   5241 3HZ  LYS A 344      -3.686 -16.502  27.004  1.00  0.59           H  
ATOM   5242  N   ARG A 345       4.124 -16.182  27.626  1.00  0.60           N  
ATOM   5243  CA  ARG A 345       5.137 -16.132  28.658  1.00  0.60           C  
ATOM   5244  C   ARG A 345       4.626 -16.963  29.820  1.00  0.60           C  
ATOM   5245  O   ARG A 345       3.439 -16.904  30.145  1.00  0.60           O  
ATOM   5246  CB  ARG A 345       5.364 -14.705  29.114  1.00  0.60           C  
ATOM   5247  CG  ARG A 345       6.013 -13.830  28.111  1.00  0.60           C  
ATOM   5248  CD  ARG A 345       6.246 -12.454  28.625  1.00  0.60           C  
ATOM   5249  NE  ARG A 345       5.017 -11.709  28.825  1.00  0.60           N  
ATOM   5250  CZ  ARG A 345       4.955 -10.482  29.379  1.00  0.60           C  
ATOM   5251  NH1 ARG A 345       6.056  -9.888  29.777  1.00  0.60           N  
ATOM   5252  NH2 ARG A 345       3.788  -9.877  29.522  1.00  0.60           N  
ATOM   5253  H   ARG A 345       3.678 -15.325  27.330  1.00  0.60           H  
ATOM   5254  HA  ARG A 345       6.069 -16.554  28.283  1.00  0.60           H  
ATOM   5255 1HB  ARG A 345       4.412 -14.251  29.366  1.00  0.60           H  
ATOM   5256 2HB  ARG A 345       5.978 -14.706  30.014  1.00  0.60           H  
ATOM   5257 1HG  ARG A 345       6.943 -14.268  27.831  1.00  0.60           H  
ATOM   5258 2HG  ARG A 345       5.375 -13.759  27.229  1.00  0.60           H  
ATOM   5259 1HD  ARG A 345       6.760 -12.517  29.581  1.00  0.60           H  
ATOM   5260 2HD  ARG A 345       6.868 -11.912  27.921  1.00  0.60           H  
ATOM   5261  HE  ARG A 345       4.150 -12.134  28.527  1.00  0.60           H  
ATOM   5262 1HH1 ARG A 345       6.947 -10.347  29.662  1.00  0.60           H  
ATOM   5263 2HH1 ARG A 345       6.011  -8.964  30.181  1.00  0.60           H  
ATOM   5264 1HH2 ARG A 345       2.941 -10.330  29.211  1.00  0.60           H  
ATOM   5265 2HH2 ARG A 345       3.747  -8.956  29.933  1.00  0.60           H  
ATOM   5266  N   GLY A 346       5.499 -17.730  30.454  1.00  0.61           N  
ATOM   5267  CA  GLY A 346       5.110 -18.609  31.560  1.00  0.61           C  
ATOM   5268  C   GLY A 346       4.778 -17.849  32.839  1.00  0.61           C  
ATOM   5269  O   GLY A 346       5.508 -17.910  33.824  1.00  0.61           O  
ATOM   5270  H   GLY A 346       6.462 -17.724  30.152  1.00  0.61           H  
ATOM   5271 1HA  GLY A 346       4.248 -19.210  31.258  1.00  0.61           H  
ATOM   5272 2HA  GLY A 346       5.921 -19.304  31.757  1.00  0.61           H  
ATOM   5273  N   LEU A 347       3.693 -17.095  32.802  1.00  0.62           N  
ATOM   5274  CA  LEU A 347       3.276 -16.310  33.941  1.00  0.62           C  
ATOM   5275  C   LEU A 347       2.112 -17.053  34.618  1.00  0.62           C  
ATOM   5276  O   LEU A 347       1.264 -17.593  33.915  1.00  0.62           O  
ATOM   5277  CB  LEU A 347       2.785 -14.955  33.442  1.00  0.62           C  
ATOM   5278  CG  LEU A 347       3.753 -14.235  32.482  1.00  0.62           C  
ATOM   5279  CD1 LEU A 347       3.169 -12.906  32.085  1.00  0.62           C  
ATOM   5280  CD2 LEU A 347       5.118 -14.110  33.081  1.00  0.62           C  
ATOM   5281  H   LEU A 347       3.162 -17.079  31.935  1.00  0.62           H  
ATOM   5282  HA  LEU A 347       4.124 -16.165  34.596  1.00  0.62           H  
ATOM   5283 1HB  LEU A 347       1.849 -15.110  32.906  1.00  0.62           H  
ATOM   5284 2HB  LEU A 347       2.587 -14.320  34.289  1.00  0.62           H  
ATOM   5285  HG  LEU A 347       3.834 -14.819  31.588  1.00  0.62           H  
ATOM   5286 1HD1 LEU A 347       3.829 -12.421  31.381  1.00  0.62           H  
ATOM   5287 2HD1 LEU A 347       2.197 -13.064  31.622  1.00  0.62           H  
ATOM   5288 3HD1 LEU A 347       3.050 -12.280  32.956  1.00  0.62           H  
ATOM   5289 1HD2 LEU A 347       5.773 -13.621  32.366  1.00  0.62           H  
ATOM   5290 2HD2 LEU A 347       5.083 -13.536  33.968  1.00  0.62           H  
ATOM   5291 3HD2 LEU A 347       5.501 -15.096  33.309  1.00  0.62           H  
ATOM   5292  N   PRO A 348       2.048 -17.154  35.949  1.00  0.64           N  
ATOM   5293  CA  PRO A 348       0.919 -17.701  36.681  1.00  0.64           C  
ATOM   5294  C   PRO A 348      -0.349 -16.876  36.473  1.00  0.64           C  
ATOM   5295  O   PRO A 348      -0.286 -15.648  36.391  1.00  0.64           O  
ATOM   5296  CB  PRO A 348       1.384 -17.621  38.132  1.00  0.64           C  
ATOM   5297  CG  PRO A 348       2.887 -17.557  38.053  1.00  0.64           C  
ATOM   5298  CD  PRO A 348       3.194 -16.810  36.784  1.00  0.64           C  
ATOM   5299  HA  PRO A 348       0.760 -18.744  36.370  1.00  0.64           H  
ATOM   5300 1HB  PRO A 348       0.933 -16.751  38.624  1.00  0.64           H  
ATOM   5301 2HB  PRO A 348       1.030 -18.505  38.686  1.00  0.64           H  
ATOM   5302 1HG  PRO A 348       3.292 -17.044  38.932  1.00  0.64           H  
ATOM   5303 2HG  PRO A 348       3.289 -18.575  38.054  1.00  0.64           H  
ATOM   5304 1HD  PRO A 348       3.247 -15.725  36.945  1.00  0.64           H  
ATOM   5305 2HD  PRO A 348       4.124 -17.239  36.388  1.00  0.64           H  
ATOM   5306  N   ARG A 349      -1.499 -17.541  36.486  1.00  0.65           N  
ATOM   5307  CA  ARG A 349      -2.814 -16.909  36.430  1.00  0.65           C  
ATOM   5308  C   ARG A 349      -3.399 -16.986  37.830  1.00  0.65           C  
ATOM   5309  O   ARG A 349      -3.165 -17.961  38.543  1.00  0.65           O  
ATOM   5310  CB  ARG A 349      -3.741 -17.639  35.463  1.00  0.65           C  
ATOM   5311  CG  ARG A 349      -5.093 -16.972  35.177  1.00  0.65           C  
ATOM   5312  CD  ARG A 349      -5.939 -17.809  34.260  1.00  0.65           C  
ATOM   5313  NE  ARG A 349      -6.528 -18.982  34.943  1.00  0.65           N  
ATOM   5314  CZ  ARG A 349      -6.942 -20.110  34.312  1.00  0.65           C  
ATOM   5315  NH1 ARG A 349      -6.789 -20.222  33.011  1.00  0.65           N  
ATOM   5316  NH2 ARG A 349      -7.499 -21.108  34.985  1.00  0.65           N  
ATOM   5317  H   ARG A 349      -1.491 -18.548  36.507  1.00  0.65           H  
ATOM   5318  HA  ARG A 349      -2.712 -15.865  36.133  1.00  0.65           H  
ATOM   5319 1HB  ARG A 349      -3.230 -17.788  34.509  1.00  0.65           H  
ATOM   5320 2HB  ARG A 349      -3.966 -18.624  35.869  1.00  0.65           H  
ATOM   5321 1HG  ARG A 349      -5.645 -16.846  36.103  1.00  0.65           H  
ATOM   5322 2HG  ARG A 349      -4.931 -16.002  34.712  1.00  0.65           H  
ATOM   5323 1HD  ARG A 349      -6.752 -17.204  33.865  1.00  0.65           H  
ATOM   5324 2HD  ARG A 349      -5.320 -18.170  33.434  1.00  0.65           H  
ATOM   5325  HE  ARG A 349      -6.656 -18.926  35.957  1.00  0.65           H  
ATOM   5326 1HH1 ARG A 349      -6.371 -19.471  32.480  1.00  0.65           H  
ATOM   5327 2HH1 ARG A 349      -7.068 -21.078  32.543  1.00  0.65           H  
ATOM   5328 1HH2 ARG A 349      -7.642 -21.030  36.007  1.00  0.65           H  
ATOM   5329 2HH2 ARG A 349      -7.818 -21.946  34.465  1.00  0.65           H  
ATOM   5330  N   HIS A 350      -4.144 -15.982  38.254  1.00  0.66           N  
ATOM   5331  CA  HIS A 350      -4.767 -16.102  39.563  1.00  0.66           C  
ATOM   5332  C   HIS A 350      -5.823 -17.206  39.500  1.00  0.66           C  
ATOM   5333  O   HIS A 350      -6.477 -17.378  38.469  1.00  0.66           O  
ATOM   5334  CB  HIS A 350      -5.414 -14.782  39.982  1.00  0.66           C  
ATOM   5335  CG  HIS A 350      -4.429 -13.670  40.209  1.00  0.66           C  
ATOM   5336  ND1 HIS A 350      -3.517 -13.673  41.246  1.00  0.66           N  
ATOM   5337  CD2 HIS A 350      -4.220 -12.520  39.527  1.00  0.66           C  
ATOM   5338  CE1 HIS A 350      -2.791 -12.568  41.189  1.00  0.66           C  
ATOM   5339  NE2 HIS A 350      -3.198 -11.854  40.157  1.00  0.66           N  
ATOM   5340  H   HIS A 350      -4.299 -15.168  37.677  1.00  0.66           H  
ATOM   5341  HA  HIS A 350      -4.025 -16.383  40.310  1.00  0.66           H  
ATOM   5342 1HB  HIS A 350      -6.120 -14.465  39.214  1.00  0.66           H  
ATOM   5343 2HB  HIS A 350      -5.981 -14.937  40.901  1.00  0.66           H  
ATOM   5344  HD2 HIS A 350      -4.763 -12.183  38.642  1.00  0.66           H  
ATOM   5345  HE1 HIS A 350      -1.999 -12.290  41.873  1.00  0.66           H  
ATOM   5346  HE2 HIS A 350      -2.823 -10.961  39.871  1.00  0.66           H  
ATOM   5347  N   LYS A 351      -5.998 -17.925  40.606  1.00  0.66           N  
ATOM   5348  CA  LYS A 351      -7.010 -18.973  40.689  1.00  0.66           C  
ATOM   5349  C   LYS A 351      -7.911 -18.653  41.885  1.00  0.66           C  
ATOM   5350  O   LYS A 351      -7.418 -18.112  42.876  1.00  0.66           O  
ATOM   5351  CB  LYS A 351      -6.330 -20.333  40.881  1.00  0.66           C  
ATOM   5352  CG  LYS A 351      -5.375 -20.739  39.752  1.00  0.66           C  
ATOM   5353  CD  LYS A 351      -4.644 -22.040  40.076  1.00  0.66           C  
ATOM   5354  CE  LYS A 351      -3.674 -21.835  41.250  1.00  0.66           C  
ATOM   5355  NZ  LYS A 351      -2.828 -23.045  41.526  1.00  0.66           N  
ATOM   5356  H   LYS A 351      -5.412 -17.736  41.406  1.00  0.66           H  
ATOM   5357  HA  LYS A 351      -7.581 -18.986  39.766  1.00  0.66           H  
ATOM   5358 1HB  LYS A 351      -5.783 -20.346  41.822  1.00  0.66           H  
ATOM   5359 2HB  LYS A 351      -7.097 -21.100  40.937  1.00  0.66           H  
ATOM   5360 1HG  LYS A 351      -5.946 -20.870  38.831  1.00  0.66           H  
ATOM   5361 2HG  LYS A 351      -4.636 -19.954  39.587  1.00  0.66           H  
ATOM   5362 1HD  LYS A 351      -5.352 -22.807  40.319  1.00  0.66           H  
ATOM   5363 2HD  LYS A 351      -4.077 -22.359  39.202  1.00  0.66           H  
ATOM   5364 1HE  LYS A 351      -3.020 -20.993  41.022  1.00  0.66           H  
ATOM   5365 2HE  LYS A 351      -4.252 -21.602  42.144  1.00  0.66           H  
ATOM   5366 1HZ  LYS A 351      -2.214 -22.849  42.304  1.00  0.66           H  
ATOM   5367 2HZ  LYS A 351      -3.409 -23.840  41.754  1.00  0.66           H  
ATOM   5368 3HZ  LYS A 351      -2.275 -23.264  40.712  1.00  0.66           H  
ATOM   5369  N   PRO A 352      -9.212 -18.963  41.832  1.00  0.65           N  
ATOM   5370  CA  PRO A 352     -10.008 -19.581  40.783  1.00  0.65           C  
ATOM   5371  C   PRO A 352     -10.187 -18.656  39.583  1.00  0.65           C  
ATOM   5372  O   PRO A 352     -10.030 -17.445  39.711  1.00  0.65           O  
ATOM   5373  CB  PRO A 352     -11.357 -19.803  41.481  1.00  0.65           C  
ATOM   5374  CG  PRO A 352     -11.401 -18.766  42.564  1.00  0.65           C  
ATOM   5375  CD  PRO A 352      -9.971 -18.637  43.030  1.00  0.65           C  
ATOM   5376  HA  PRO A 352      -9.535 -20.526  40.516  1.00  0.65           H  
ATOM   5377 1HB  PRO A 352     -12.173 -19.665  40.760  1.00  0.65           H  
ATOM   5378 2HB  PRO A 352     -11.443 -20.817  41.845  1.00  0.65           H  
ATOM   5379 1HG  PRO A 352     -11.803 -17.822  42.165  1.00  0.65           H  
ATOM   5380 2HG  PRO A 352     -12.080 -19.085  43.367  1.00  0.65           H  
ATOM   5381 1HD  PRO A 352      -9.756 -17.606  43.345  1.00  0.65           H  
ATOM   5382 2HD  PRO A 352      -9.746 -19.365  43.825  1.00  0.65           H  
ATOM   5383  N   PRO A 353     -10.535 -19.217  38.422  1.00  0.65           N  
ATOM   5384  CA  PRO A 353     -10.807 -20.615  38.093  1.00  0.65           C  
ATOM   5385  C   PRO A 353      -9.560 -21.484  38.105  1.00  0.65           C  
ATOM   5386  O   PRO A 353      -8.446 -20.995  37.905  1.00  0.65           O  
ATOM   5387  CB  PRO A 353     -11.397 -20.509  36.689  1.00  0.65           C  
ATOM   5388  CG  PRO A 353     -10.798 -19.246  36.111  1.00  0.65           C  
ATOM   5389  CD  PRO A 353     -10.658 -18.302  37.292  1.00  0.65           C  
ATOM   5390  HA  PRO A 353     -11.558 -21.023  38.787  1.00  0.65           H  
ATOM   5391 1HB  PRO A 353     -11.127 -21.409  36.114  1.00  0.65           H  
ATOM   5392 2HB  PRO A 353     -12.494 -20.486  36.741  1.00  0.65           H  
ATOM   5393 1HG  PRO A 353      -9.838 -19.468  35.631  1.00  0.65           H  
ATOM   5394 2HG  PRO A 353     -11.456 -18.844  35.326  1.00  0.65           H  
ATOM   5395 1HD  PRO A 353      -9.741 -17.695  37.201  1.00  0.65           H  
ATOM   5396 2HD  PRO A 353     -11.554 -17.674  37.410  1.00  0.65           H  
ATOM   5397  N   PHE A 354      -9.761 -22.773  38.323  1.00  0.63           N  
ATOM   5398  CA  PHE A 354      -8.666 -23.731  38.345  1.00  0.63           C  
ATOM   5399  C   PHE A 354      -8.558 -24.438  36.992  1.00  0.63           C  
ATOM   5400  O   PHE A 354      -9.573 -24.551  36.306  1.00  0.63           O  
ATOM   5401  CB  PHE A 354      -8.896 -24.710  39.498  1.00  0.63           C  
ATOM   5402  CG  PHE A 354      -8.706 -24.043  40.830  1.00  0.63           C  
ATOM   5403  CD1 PHE A 354      -9.732 -23.342  41.445  1.00  0.63           C  
ATOM   5404  CD2 PHE A 354      -7.489 -24.115  41.469  1.00  0.63           C  
ATOM   5405  CE1 PHE A 354      -9.520 -22.728  42.674  1.00  0.63           C  
ATOM   5406  CE2 PHE A 354      -7.281 -23.500  42.687  1.00  0.63           C  
ATOM   5407  CZ  PHE A 354      -8.299 -22.805  43.286  1.00  0.63           C  
ATOM   5408  H   PHE A 354     -10.717 -23.117  38.478  1.00  0.63           H  
ATOM   5409  HA  PHE A 354      -7.760 -23.175  38.558  1.00  0.63           H  
ATOM   5410 1HB  PHE A 354      -9.920 -25.090  39.453  1.00  0.63           H  
ATOM   5411 2HB  PHE A 354      -8.231 -25.561  39.435  1.00  0.63           H  
ATOM   5412  HD1 PHE A 354     -10.708 -23.278  40.955  1.00  0.63           H  
ATOM   5413  HD2 PHE A 354      -6.678 -24.668  40.996  1.00  0.63           H  
ATOM   5414  HE1 PHE A 354     -10.321 -22.184  43.163  1.00  0.63           H  
ATOM   5415  HE2 PHE A 354      -6.309 -23.568  43.175  1.00  0.63           H  
ATOM   5416  HZ  PHE A 354      -8.140 -22.321  44.248  1.00  0.63           H  
ATOM   5417  N   PRO A 355      -7.367 -24.957  36.598  1.00  0.62           N  
ATOM   5418  CA  PRO A 355      -7.098 -25.720  35.373  1.00  0.62           C  
ATOM   5419  C   PRO A 355      -8.095 -26.833  35.109  1.00  0.62           C  
ATOM   5420  O   PRO A 355      -8.418 -27.125  33.954  1.00  0.62           O  
ATOM   5421  CB  PRO A 355      -5.723 -26.328  35.673  1.00  0.62           C  
ATOM   5422  CG  PRO A 355      -5.050 -25.320  36.564  1.00  0.62           C  
ATOM   5423  CD  PRO A 355      -6.153 -24.772  37.447  1.00  0.62           C  
ATOM   5424  HA  PRO A 355      -7.045 -25.031  34.522  1.00  0.62           H  
ATOM   5425 1HB  PRO A 355      -5.845 -27.311  36.160  1.00  0.62           H  
ATOM   5426 2HB  PRO A 355      -5.190 -26.513  34.751  1.00  0.62           H  
ATOM   5427 1HG  PRO A 355      -4.251 -25.818  37.145  1.00  0.62           H  
ATOM   5428 2HG  PRO A 355      -4.560 -24.543  35.958  1.00  0.62           H  
ATOM   5429 1HD  PRO A 355      -6.212 -25.345  38.378  1.00  0.62           H  
ATOM   5430 2HD  PRO A 355      -5.937 -23.710  37.612  1.00  0.62           H  
ATOM   5431  N   PHE A 356      -8.629 -27.407  36.183  1.00  0.61           N  
ATOM   5432  CA  PHE A 356      -9.578 -28.502  36.110  1.00  0.61           C  
ATOM   5433  C   PHE A 356     -10.906 -28.063  35.515  1.00  0.61           C  
ATOM   5434  O   PHE A 356     -11.675 -28.881  35.020  1.00  0.61           O  
ATOM   5435  CB  PHE A 356      -9.848 -29.032  37.510  1.00  0.61           C  
ATOM   5436  CG  PHE A 356      -8.672 -29.667  38.123  1.00  0.61           C  
ATOM   5437  CD1 PHE A 356      -7.625 -30.071  37.340  1.00  0.61           C  
ATOM   5438  CD2 PHE A 356      -8.596 -29.849  39.485  1.00  0.61           C  
ATOM   5439  CE1 PHE A 356      -6.516 -30.637  37.887  1.00  0.61           C  
ATOM   5440  CE2 PHE A 356      -7.486 -30.421  40.044  1.00  0.61           C  
ATOM   5441  CZ  PHE A 356      -6.445 -30.809  39.237  1.00  0.61           C  
ATOM   5442  H   PHE A 356      -8.336 -27.102  37.096  1.00  0.61           H  
ATOM   5443  HA  PHE A 356      -9.148 -29.281  35.483  1.00  0.61           H  
ATOM   5444 1HB  PHE A 356     -10.172 -28.215  38.152  1.00  0.61           H  
ATOM   5445 2HB  PHE A 356     -10.656 -29.765  37.478  1.00  0.61           H  
ATOM   5446  HD1 PHE A 356      -7.690 -29.925  36.275  1.00  0.61           H  
ATOM   5447  HD2 PHE A 356      -9.424 -29.529  40.118  1.00  0.61           H  
ATOM   5448  HE1 PHE A 356      -5.692 -30.940  37.254  1.00  0.61           H  
ATOM   5449  HE2 PHE A 356      -7.426 -30.559  41.122  1.00  0.61           H  
ATOM   5450  HZ  PHE A 356      -5.569 -31.244  39.668  1.00  0.61           H  
ATOM   5451  N   GLN A 357     -11.185 -26.768  35.614  1.00  0.61           N  
ATOM   5452  CA  GLN A 357     -12.422 -26.166  35.158  1.00  0.61           C  
ATOM   5453  C   GLN A 357     -12.174 -25.441  33.838  1.00  0.61           C  
ATOM   5454  O   GLN A 357     -12.908 -25.610  32.860  1.00  0.61           O  
ATOM   5455  CB  GLN A 357     -12.853 -25.130  36.204  1.00  0.61           C  
ATOM   5456  CG  GLN A 357     -13.160 -25.688  37.578  1.00  0.61           C  
ATOM   5457  CD  GLN A 357     -13.367 -24.577  38.640  1.00  0.61           C  
ATOM   5458  OE1 GLN A 357     -12.519 -23.672  38.847  1.00  0.61           O  
ATOM   5459  NE2 GLN A 357     -14.508 -24.646  39.321  1.00  0.61           N  
ATOM   5460  H   GLN A 357     -10.487 -26.146  36.002  1.00  0.61           H  
ATOM   5461  HA  GLN A 357     -13.181 -26.937  35.019  1.00  0.61           H  
ATOM   5462 1HB  GLN A 357     -12.076 -24.379  36.316  1.00  0.61           H  
ATOM   5463 2HB  GLN A 357     -13.743 -24.615  35.847  1.00  0.61           H  
ATOM   5464 1HG  GLN A 357     -14.070 -26.293  37.519  1.00  0.61           H  
ATOM   5465 2HG  GLN A 357     -12.321 -26.307  37.894  1.00  0.61           H  
ATOM   5466 1HE2 GLN A 357     -14.720 -23.967  40.025  1.00  0.61           H  
ATOM   5467 2HE2 GLN A 357     -15.163 -25.384  39.126  1.00  0.61           H  
ATOM   5468  N   VAL A 358     -11.121 -24.618  33.841  1.00  0.61           N  
ATOM   5469  CA  VAL A 358     -10.719 -23.821  32.690  1.00  0.61           C  
ATOM   5470  C   VAL A 358      -9.231 -24.013  32.452  1.00  0.61           C  
ATOM   5471  O   VAL A 358      -8.392 -23.382  33.116  1.00  0.61           O  
ATOM   5472  CB  VAL A 358     -10.984 -22.329  32.950  1.00  0.61           C  
ATOM   5473  CG1 VAL A 358     -10.591 -21.518  31.746  1.00  0.61           C  
ATOM   5474  CG2 VAL A 358     -12.450 -22.105  33.298  1.00  0.61           C  
ATOM   5475  H   VAL A 358     -10.559 -24.560  34.686  1.00  0.61           H  
ATOM   5476  HA  VAL A 358     -11.269 -24.153  31.806  1.00  0.61           H  
ATOM   5477  HB  VAL A 358     -10.358 -22.003  33.781  1.00  0.61           H  
ATOM   5478 1HG1 VAL A 358     -10.756 -20.459  31.944  1.00  0.61           H  
ATOM   5479 2HG1 VAL A 358      -9.537 -21.683  31.516  1.00  0.61           H  
ATOM   5480 3HG1 VAL A 358     -11.201 -21.825  30.901  1.00  0.61           H  
ATOM   5481 1HG2 VAL A 358     -12.617 -21.046  33.490  1.00  0.61           H  
ATOM   5482 2HG2 VAL A 358     -13.075 -22.428  32.462  1.00  0.61           H  
ATOM   5483 3HG2 VAL A 358     -12.713 -22.672  34.185  1.00  0.61           H  
ATOM   5484  N   GLY A 359      -8.896 -24.844  31.488  1.00  0.60           N  
ATOM   5485  CA  GLY A 359      -7.525 -25.193  31.229  1.00  0.60           C  
ATOM   5486  C   GLY A 359      -7.026 -24.717  29.876  1.00  0.60           C  
ATOM   5487  O   GLY A 359      -7.240 -23.568  29.471  1.00  0.60           O  
ATOM   5488  H   GLY A 359      -9.597 -25.331  30.944  1.00  0.60           H  
ATOM   5489 1HA  GLY A 359      -6.913 -24.781  32.021  1.00  0.60           H  
ATOM   5490 2HA  GLY A 359      -7.430 -26.269  31.294  1.00  0.60           H  
ATOM   5491  N   LEU A 360      -6.296 -25.592  29.200  1.00  0.60           N  
ATOM   5492  CA  LEU A 360      -5.700 -25.254  27.918  1.00  0.60           C  
ATOM   5493  C   LEU A 360      -6.818 -25.003  26.914  1.00  0.60           C  
ATOM   5494  O   LEU A 360      -7.757 -25.793  26.789  1.00  0.60           O  
ATOM   5495  CB  LEU A 360      -4.742 -26.376  27.485  1.00  0.60           C  
ATOM   5496  CG  LEU A 360      -3.941 -26.140  26.257  1.00  0.60           C  
ATOM   5497  CD1 LEU A 360      -3.045 -25.069  26.537  1.00  0.60           C  
ATOM   5498  CD2 LEU A 360      -3.199 -27.407  25.850  1.00  0.60           C  
ATOM   5499  H   LEU A 360      -6.210 -26.536  29.566  1.00  0.60           H  
ATOM   5500  HA  LEU A 360      -5.137 -24.328  28.017  1.00  0.60           H  
ATOM   5501 1HB  LEU A 360      -4.037 -26.543  28.298  1.00  0.60           H  
ATOM   5502 2HB  LEU A 360      -5.301 -27.281  27.351  1.00  0.60           H  
ATOM   5503  HG  LEU A 360      -4.569 -25.819  25.482  1.00  0.60           H  
ATOM   5504 1HD1 LEU A 360      -2.448 -24.827  25.657  1.00  0.60           H  
ATOM   5505 2HD1 LEU A 360      -3.651 -24.234  26.818  1.00  0.60           H  
ATOM   5506 3HD1 LEU A 360      -2.410 -25.348  27.355  1.00  0.60           H  
ATOM   5507 1HD2 LEU A 360      -2.606 -27.217  24.953  1.00  0.60           H  
ATOM   5508 2HD2 LEU A 360      -2.545 -27.724  26.653  1.00  0.60           H  
ATOM   5509 3HD2 LEU A 360      -3.922 -28.185  25.646  1.00  0.60           H  
ATOM   5510  N   PHE A 361      -6.764 -23.862  26.239  1.00  0.60           N  
ATOM   5511  CA  PHE A 361      -7.795 -23.460  25.282  1.00  0.60           C  
ATOM   5512  C   PHE A 361      -9.155 -23.298  25.978  1.00  0.60           C  
ATOM   5513  O   PHE A 361     -10.211 -23.398  25.345  1.00  0.60           O  
ATOM   5514  CB  PHE A 361      -7.952 -24.474  24.131  1.00  0.60           C  
ATOM   5515  CG  PHE A 361      -6.700 -24.817  23.374  1.00  0.60           C  
ATOM   5516  CD1 PHE A 361      -6.162 -26.092  23.446  1.00  0.60           C  
ATOM   5517  CD2 PHE A 361      -6.051 -23.876  22.607  1.00  0.60           C  
ATOM   5518  CE1 PHE A 361      -5.006 -26.423  22.766  1.00  0.60           C  
ATOM   5519  CE2 PHE A 361      -4.901 -24.198  21.926  1.00  0.60           C  
ATOM   5520  CZ  PHE A 361      -4.373 -25.474  22.006  1.00  0.60           C  
ATOM   5521  H   PHE A 361      -5.996 -23.207  26.413  1.00  0.60           H  
ATOM   5522  HA  PHE A 361      -7.509 -22.494  24.862  1.00  0.60           H  
ATOM   5523 1HB  PHE A 361      -8.374 -25.397  24.500  1.00  0.60           H  
ATOM   5524 2HB  PHE A 361      -8.664 -24.073  23.417  1.00  0.60           H  
ATOM   5525  HD1 PHE A 361      -6.657 -26.833  24.045  1.00  0.60           H  
ATOM   5526  HD2 PHE A 361      -6.457 -22.865  22.538  1.00  0.60           H  
ATOM   5527  HE1 PHE A 361      -4.597 -27.433  22.837  1.00  0.60           H  
ATOM   5528  HE2 PHE A 361      -4.409 -23.443  21.318  1.00  0.60           H  
ATOM   5529  HZ  PHE A 361      -3.457 -25.721  21.462  1.00  0.60           H  
ATOM   5530  N   ASN A 362      -9.116 -23.051  27.293  1.00  0.59           N  
ATOM   5531  CA  ASN A 362     -10.264 -22.869  28.181  1.00  0.59           C  
ATOM   5532  C   ASN A 362     -11.110 -24.131  28.371  1.00  0.59           C  
ATOM   5533  O   ASN A 362     -12.221 -24.062  28.899  1.00  0.59           O  
ATOM   5534  CB  ASN A 362     -11.157 -21.722  27.716  1.00  0.59           C  
ATOM   5535  CG  ASN A 362     -10.473 -20.382  27.760  1.00  0.59           C  
ATOM   5536  OD1 ASN A 362      -9.836 -20.008  28.751  1.00  0.59           O  
ATOM   5537  ND2 ASN A 362     -10.593 -19.646  26.686  1.00  0.59           N  
ATOM   5538  H   ASN A 362      -8.203 -23.013  27.748  1.00  0.59           H  
ATOM   5539  HA  ASN A 362      -9.865 -22.612  29.160  1.00  0.59           H  
ATOM   5540 1HB  ASN A 362     -11.528 -21.900  26.714  1.00  0.59           H  
ATOM   5541 2HB  ASN A 362     -12.028 -21.677  28.367  1.00  0.59           H  
ATOM   5542 1HD2 ASN A 362     -10.165 -18.743  26.646  1.00  0.59           H  
ATOM   5543 2HD2 ASN A 362     -11.117 -19.986  25.904  1.00  0.59           H  
ATOM   5544  N   ARG A 363     -10.595 -25.288  27.969  1.00  0.59           N  
ATOM   5545  CA  ARG A 363     -11.303 -26.537  28.199  1.00  0.59           C  
ATOM   5546  C   ARG A 363     -10.814 -27.076  29.526  1.00  0.59           C  
ATOM   5547  O   ARG A 363      -9.669 -26.821  29.876  1.00  0.59           O  
ATOM   5548  CB  ARG A 363     -11.015 -27.537  27.094  1.00  0.59           C  
ATOM   5549  CG  ARG A 363     -11.869 -27.433  25.875  1.00  0.59           C  
ATOM   5550  CD  ARG A 363     -11.587 -26.218  25.063  1.00  0.59           C  
ATOM   5551  NE  ARG A 363     -12.301 -26.264  23.792  1.00  0.59           N  
ATOM   5552  CZ  ARG A 363     -12.298 -25.298  22.841  1.00  0.59           C  
ATOM   5553  NH1 ARG A 363     -11.614 -24.182  22.996  1.00  0.59           N  
ATOM   5554  NH2 ARG A 363     -12.998 -25.480  21.732  1.00  0.59           N  
ATOM   5555  H   ARG A 363      -9.680 -25.314  27.509  1.00  0.59           H  
ATOM   5556  HA  ARG A 363     -12.371 -26.332  28.239  1.00  0.59           H  
ATOM   5557 1HB  ARG A 363      -9.980 -27.412  26.770  1.00  0.59           H  
ATOM   5558 2HB  ARG A 363     -11.109 -28.556  27.483  1.00  0.59           H  
ATOM   5559 1HG  ARG A 363     -11.704 -28.313  25.253  1.00  0.59           H  
ATOM   5560 2HG  ARG A 363     -12.910 -27.394  26.192  1.00  0.59           H  
ATOM   5561 1HD  ARG A 363     -11.911 -25.331  25.605  1.00  0.59           H  
ATOM   5562 2HD  ARG A 363     -10.525 -26.152  24.861  1.00  0.59           H  
ATOM   5563  HE  ARG A 363     -12.847 -27.091  23.604  1.00  0.59           H  
ATOM   5564 1HH1 ARG A 363     -11.061 -24.011  23.853  1.00  0.59           H  
ATOM   5565 2HH1 ARG A 363     -11.631 -23.480  22.274  1.00  0.59           H  
ATOM   5566 1HH2 ARG A 363     -13.526 -26.332  21.601  1.00  0.59           H  
ATOM   5567 2HH2 ARG A 363     -13.003 -24.768  21.017  1.00  0.59           H  
ATOM   5568  N   PRO A 364     -11.588 -27.826  30.302  1.00  0.59           N  
ATOM   5569  CA  PRO A 364     -11.097 -28.405  31.533  1.00  0.59           C  
ATOM   5570  C   PRO A 364      -9.905 -29.292  31.205  1.00  0.59           C  
ATOM   5571  O   PRO A 364      -9.950 -30.066  30.234  1.00  0.59           O  
ATOM   5572  CB  PRO A 364     -12.327 -29.168  32.050  1.00  0.59           C  
ATOM   5573  CG  PRO A 364     -13.254 -29.321  30.834  1.00  0.59           C  
ATOM   5574  CD  PRO A 364     -12.996 -28.093  29.989  1.00  0.59           C  
ATOM   5575  HA  PRO A 364     -10.806 -27.602  32.230  1.00  0.59           H  
ATOM   5576 1HB  PRO A 364     -12.024 -30.117  32.496  1.00  0.59           H  
ATOM   5577 2HB  PRO A 364     -12.811 -28.587  32.848  1.00  0.59           H  
ATOM   5578 1HG  PRO A 364     -13.036 -30.224  30.283  1.00  0.59           H  
ATOM   5579 2HG  PRO A 364     -14.310 -29.402  31.161  1.00  0.59           H  
ATOM   5580 1HD  PRO A 364     -13.150 -28.350  28.936  1.00  0.59           H  
ATOM   5581 2HD  PRO A 364     -13.628 -27.248  30.314  1.00  0.59           H  
ATOM   5582  N   THR A 365      -8.839 -29.144  31.999  1.00  0.59           N  
ATOM   5583  CA  THR A 365      -7.602 -29.883  31.795  1.00  0.59           C  
ATOM   5584  C   THR A 365      -7.080 -30.527  33.061  1.00  0.59           C  
ATOM   5585  O   THR A 365      -6.940 -29.878  34.095  1.00  0.59           O  
ATOM   5586  CB  THR A 365      -6.480 -28.961  31.261  1.00  0.59           C  
ATOM   5587  OG1 THR A 365      -6.871 -28.361  30.004  1.00  0.59           O  
ATOM   5588  CG2 THR A 365      -5.159 -29.728  31.038  1.00  0.59           C  
ATOM   5589  H   THR A 365      -8.876 -28.476  32.769  1.00  0.59           H  
ATOM   5590  HA  THR A 365      -7.795 -30.664  31.071  1.00  0.59           H  
ATOM   5591  HB  THR A 365      -6.304 -28.173  31.993  1.00  0.59           H  
ATOM   5592  HG1 THR A 365      -7.809 -28.084  30.041  1.00  0.59           H  
ATOM   5593 1HG2 THR A 365      -4.398 -29.042  30.672  1.00  0.59           H  
ATOM   5594 2HG2 THR A 365      -4.814 -30.165  31.965  1.00  0.59           H  
ATOM   5595 3HG2 THR A 365      -5.312 -30.518  30.306  1.00  0.59           H  
ATOM   5596  N   LEU A 366      -6.697 -31.779  32.943  1.00  0.59           N  
ATOM   5597  CA  LEU A 366      -6.056 -32.470  34.048  1.00  0.59           C  
ATOM   5598  C   LEU A 366      -4.552 -32.359  33.926  1.00  0.59           C  
ATOM   5599  O   LEU A 366      -4.015 -32.649  32.863  1.00  0.59           O  
ATOM   5600  CB  LEU A 366      -6.435 -33.931  34.054  1.00  0.59           C  
ATOM   5601  CG  LEU A 366      -5.756 -34.753  35.062  1.00  0.59           C  
ATOM   5602  CD1 LEU A 366      -6.189 -34.304  36.443  1.00  0.59           C  
ATOM   5603  CD2 LEU A 366      -6.081 -36.203  34.786  1.00  0.59           C  
ATOM   5604  H   LEU A 366      -6.849 -32.244  32.042  1.00  0.59           H  
ATOM   5605  HA  LEU A 366      -6.369 -32.011  34.984  1.00  0.59           H  
ATOM   5606 1HB  LEU A 366      -7.501 -34.022  34.224  1.00  0.59           H  
ATOM   5607 2HB  LEU A 366      -6.216 -34.351  33.075  1.00  0.59           H  
ATOM   5608  HG  LEU A 366      -4.679 -34.609  34.983  1.00  0.59           H  
ATOM   5609 1HD1 LEU A 366      -5.679 -34.889  37.184  1.00  0.59           H  
ATOM   5610 2HD1 LEU A 366      -5.936 -33.264  36.582  1.00  0.59           H  
ATOM   5611 3HD1 LEU A 366      -7.259 -34.427  36.545  1.00  0.59           H  
ATOM   5612 1HD2 LEU A 366      -5.589 -36.818  35.479  1.00  0.59           H  
ATOM   5613 2HD2 LEU A 366      -7.124 -36.356  34.866  1.00  0.59           H  
ATOM   5614 3HD2 LEU A 366      -5.757 -36.466  33.790  1.00  0.59           H  
ATOM   5615  N   ILE A 367      -3.875 -31.912  34.978  1.00  0.59           N  
ATOM   5616  CA  ILE A 367      -2.423 -31.807  34.923  1.00  0.59           C  
ATOM   5617  C   ILE A 367      -1.756 -32.790  35.883  1.00  0.59           C  
ATOM   5618  O   ILE A 367      -2.046 -32.784  37.086  1.00  0.59           O  
ATOM   5619  CB  ILE A 367      -1.944 -30.383  35.242  1.00  0.59           C  
ATOM   5620  CG1 ILE A 367      -2.533 -29.404  34.235  1.00  0.59           C  
ATOM   5621  CG2 ILE A 367      -0.413 -30.354  35.159  1.00  0.59           C  
ATOM   5622  CD1 ILE A 367      -2.347 -27.992  34.610  1.00  0.59           C  
ATOM   5623  H   ILE A 367      -4.366 -31.661  35.821  1.00  0.59           H  
ATOM   5624  HA  ILE A 367      -2.100 -32.042  33.917  1.00  0.59           H  
ATOM   5625  HB  ILE A 367      -2.269 -30.085  36.242  1.00  0.59           H  
ATOM   5626 1HG1 ILE A 367      -2.056 -29.557  33.291  1.00  0.59           H  
ATOM   5627 2HG1 ILE A 367      -3.600 -29.589  34.124  1.00  0.59           H  
ATOM   5628 1HG2 ILE A 367      -0.053 -29.355  35.369  1.00  0.59           H  
ATOM   5629 2HG2 ILE A 367       0.012 -31.046  35.885  1.00  0.59           H  
ATOM   5630 3HG2 ILE A 367      -0.102 -30.652  34.155  1.00  0.59           H  
ATOM   5631 1HD1 ILE A 367      -2.770 -27.364  33.857  1.00  0.59           H  
ATOM   5632 2HD1 ILE A 367      -2.849 -27.813  35.556  1.00  0.59           H  
ATOM   5633 3HD1 ILE A 367      -1.293 -27.767  34.710  1.00  0.59           H  
ATOM   5634  N   ASN A 368      -0.857 -33.615  35.348  1.00  0.59           N  
ATOM   5635  CA  ASN A 368      -0.130 -34.615  36.138  1.00  0.59           C  
ATOM   5636  C   ASN A 368       1.370 -34.517  35.941  1.00  0.59           C  
ATOM   5637  O   ASN A 368       1.833 -33.901  34.988  1.00  0.59           O  
ATOM   5638  CB  ASN A 368      -0.552 -36.027  35.796  1.00  0.59           C  
ATOM   5639  CG  ASN A 368      -1.937 -36.404  36.198  1.00  0.59           C  
ATOM   5640  OD1 ASN A 368      -2.274 -36.496  37.397  1.00  0.59           O  
ATOM   5641  ND2 ASN A 368      -2.741 -36.654  35.214  1.00  0.59           N  
ATOM   5642  H   ASN A 368      -0.698 -33.547  34.338  1.00  0.59           H  
ATOM   5643  HA  ASN A 368      -0.323 -34.436  37.194  1.00  0.59           H  
ATOM   5644 1HB  ASN A 368      -0.463 -36.158  34.718  1.00  0.59           H  
ATOM   5645 2HB  ASN A 368       0.143 -36.727  36.259  1.00  0.59           H  
ATOM   5646 1HD2 ASN A 368      -3.684 -36.935  35.390  1.00  0.59           H  
ATOM   5647 2HD2 ASN A 368      -2.416 -36.569  34.274  1.00  0.59           H  
ATOM   5648  N   ASN A 369       2.121 -35.151  36.833  1.00  0.59           N  
ATOM   5649  CA  ASN A 369       3.574 -35.240  36.714  1.00  0.59           C  
ATOM   5650  C   ASN A 369       3.889 -36.584  36.059  1.00  0.59           C  
ATOM   5651  O   ASN A 369       3.047 -37.491  36.088  1.00  0.59           O  
ATOM   5652  CB  ASN A 369       4.221 -35.107  38.083  1.00  0.59           C  
ATOM   5653  CG  ASN A 369       3.960 -33.750  38.724  1.00  0.59           C  
ATOM   5654  OD1 ASN A 369       3.144 -33.650  39.656  1.00  0.59           O  
ATOM   5655  ND2 ASN A 369       4.632 -32.726  38.263  1.00  0.59           N  
ATOM   5656  H   ASN A 369       1.672 -35.612  37.612  1.00  0.59           H  
ATOM   5657  HA  ASN A 369       3.943 -34.449  36.056  1.00  0.59           H  
ATOM   5658 1HB  ASN A 369       3.849 -35.891  38.748  1.00  0.59           H  
ATOM   5659 2HB  ASN A 369       5.301 -35.246  37.988  1.00  0.59           H  
ATOM   5660 1HD2 ASN A 369       4.498 -31.817  38.663  1.00  0.59           H  
ATOM   5661 2HD2 ASN A 369       5.289 -32.857  37.512  1.00  0.59           H  
ATOM   5662  N   ILE A 370       5.073 -36.740  35.481  1.00  0.60           N  
ATOM   5663  CA  ILE A 370       5.384 -38.008  34.829  1.00  0.60           C  
ATOM   5664  C   ILE A 370       5.473 -39.178  35.806  1.00  0.60           C  
ATOM   5665  O   ILE A 370       4.769 -40.172  35.617  1.00  0.60           O  
ATOM   5666  CB  ILE A 370       6.643 -37.867  33.982  1.00  0.60           C  
ATOM   5667  CG1 ILE A 370       6.329 -36.926  32.864  1.00  0.60           C  
ATOM   5668  CG2 ILE A 370       7.167 -39.188  33.487  1.00  0.60           C  
ATOM   5669  CD1 ILE A 370       7.465 -36.487  32.105  1.00  0.60           C  
ATOM   5670  H   ILE A 370       5.759 -35.984  35.483  1.00  0.60           H  
ATOM   5671  HA  ILE A 370       4.570 -38.228  34.136  1.00  0.60           H  
ATOM   5672  HB  ILE A 370       7.375 -37.419  34.550  1.00  0.60           H  
ATOM   5673 1HG1 ILE A 370       5.669 -37.400  32.210  1.00  0.60           H  
ATOM   5674 2HG1 ILE A 370       5.847 -36.043  33.283  1.00  0.60           H  
ATOM   5675 1HG2 ILE A 370       8.069 -39.032  32.894  1.00  0.60           H  
ATOM   5676 2HG2 ILE A 370       7.404 -39.825  34.341  1.00  0.60           H  
ATOM   5677 3HG2 ILE A 370       6.415 -39.650  32.886  1.00  0.60           H  
ATOM   5678 1HD1 ILE A 370       7.136 -35.819  31.312  1.00  0.60           H  
ATOM   5679 2HD1 ILE A 370       8.153 -35.978  32.747  1.00  0.60           H  
ATOM   5680 3HD1 ILE A 370       7.933 -37.344  31.692  1.00  0.60           H  
ATOM   5681  N   GLU A 371       6.218 -39.040  36.912  1.00  0.60           N  
ATOM   5682  CA  GLU A 371       6.233 -40.151  37.872  1.00  0.60           C  
ATOM   5683  C   GLU A 371       4.819 -40.564  38.327  1.00  0.60           C  
ATOM   5684  O   GLU A 371       4.549 -41.752  38.525  1.00  0.60           O  
ATOM   5685  CB  GLU A 371       7.059 -39.838  39.111  1.00  0.60           C  
ATOM   5686  CG  GLU A 371       7.097 -41.010  40.064  1.00  0.60           C  
ATOM   5687  CD  GLU A 371       7.926 -40.822  41.288  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371       8.596 -39.832  41.406  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371       7.854 -41.686  42.140  1.00  0.60           O  
ATOM   5690  H   GLU A 371       6.847 -38.231  37.030  1.00  0.60           H  
ATOM   5691  HA  GLU A 371       6.693 -41.007  37.379  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371       8.082 -39.586  38.820  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371       6.635 -38.980  39.634  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371       6.096 -41.220  40.350  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371       7.449 -41.884  39.529  1.00  0.60           H  
ATOM   5696  N   THR A 372       3.909 -39.600  38.510  1.00  0.61           N  
ATOM   5697  CA  THR A 372       2.560 -39.961  38.945  1.00  0.61           C  
ATOM   5698  C   THR A 372       1.931 -40.909  37.927  1.00  0.61           C  
ATOM   5699  O   THR A 372       1.417 -41.973  38.290  1.00  0.61           O  
ATOM   5700  CB  THR A 372       1.655 -38.714  39.104  1.00  0.61           C  
ATOM   5701  OG1 THR A 372       2.161 -37.851  40.158  1.00  0.61           O  
ATOM   5702  CG2 THR A 372       0.266 -39.103  39.413  1.00  0.61           C  
ATOM   5703  H   THR A 372       4.155 -38.640  38.325  1.00  0.61           H  
ATOM   5704  HA  THR A 372       2.620 -40.478  39.901  1.00  0.61           H  
ATOM   5705  HB  THR A 372       1.662 -38.161  38.166  1.00  0.61           H  
ATOM   5706  HG1 THR A 372       1.883 -38.237  41.007  1.00  0.61           H  
ATOM   5707 1HG2 THR A 372      -0.344 -38.206  39.496  1.00  0.61           H  
ATOM   5708 2HG2 THR A 372      -0.130 -39.739  38.617  1.00  0.61           H  
ATOM   5709 3HG2 THR A 372       0.263 -39.638  40.352  1.00  0.61           H  
ATOM   5710  N   LEU A 373       2.026 -40.557  36.648  1.00  0.62           N  
ATOM   5711  CA  LEU A 373       1.453 -41.384  35.589  1.00  0.62           C  
ATOM   5712  C   LEU A 373       2.136 -42.760  35.510  1.00  0.62           C  
ATOM   5713  O   LEU A 373       1.487 -43.782  35.243  1.00  0.62           O  
ATOM   5714  CB  LEU A 373       1.480 -40.596  34.282  1.00  0.62           C  
ATOM   5715  CG  LEU A 373       0.494 -39.434  34.293  1.00  0.62           C  
ATOM   5716  CD1 LEU A 373       0.683 -38.644  33.107  1.00  0.62           C  
ATOM   5717  CD2 LEU A 373      -0.940 -39.985  34.345  1.00  0.62           C  
ATOM   5718  H   LEU A 373       2.487 -39.673  36.406  1.00  0.62           H  
ATOM   5719  HA  LEU A 373       0.407 -41.548  35.829  1.00  0.62           H  
ATOM   5720 1HB  LEU A 373       2.487 -40.194  34.133  1.00  0.62           H  
ATOM   5721 2HB  LEU A 373       1.234 -41.249  33.454  1.00  0.62           H  
ATOM   5722  HG  LEU A 373       0.678 -38.804  35.164  1.00  0.62           H  
ATOM   5723 1HD1 LEU A 373      -0.026 -37.831  33.107  1.00  0.62           H  
ATOM   5724 2HD1 LEU A 373       1.697 -38.255  33.082  1.00  0.62           H  
ATOM   5725 3HD1 LEU A 373       0.511 -39.284  32.278  1.00  0.62           H  
ATOM   5726 1HD2 LEU A 373      -1.652 -39.163  34.351  1.00  0.62           H  
ATOM   5727 2HD2 LEU A 373      -1.125 -40.609  33.474  1.00  0.62           H  
ATOM   5728 3HD2 LEU A 373      -1.066 -40.577  35.244  1.00  0.62           H  
ATOM   5729  N   PHE A 374       3.430 -42.816  35.814  1.00  0.62           N  
ATOM   5730  CA  PHE A 374       4.105 -44.106  35.851  1.00  0.62           C  
ATOM   5731  C   PHE A 374       3.467 -45.021  36.890  1.00  0.62           C  
ATOM   5732  O   PHE A 374       3.298 -46.221  36.645  1.00  0.62           O  
ATOM   5733  CB  PHE A 374       5.600 -43.951  36.143  1.00  0.62           C  
ATOM   5734  CG  PHE A 374       6.428 -43.797  34.968  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374       6.354 -42.713  34.186  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374       7.326 -44.771  34.660  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374       7.137 -42.613  33.099  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374       8.116 -44.685  33.567  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374       8.016 -43.605  32.771  1.00  0.62           C  
ATOM   5740  H   PHE A 374       3.943 -41.950  36.007  1.00  0.62           H  
ATOM   5741  HA  PHE A 374       3.994 -44.574  34.871  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374       5.752 -43.086  36.764  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374       5.961 -44.813  36.707  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374       5.659 -41.936  34.429  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374       7.398 -45.631  35.315  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374       7.070 -41.742  32.487  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374       8.820 -45.476  33.333  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374       8.650 -43.517  31.882  1.00  0.62           H  
ATOM   5749  N   TRP A 375       3.099 -44.474  38.050  1.00  0.63           N  
ATOM   5750  CA  TRP A 375       2.486 -45.322  39.067  1.00  0.63           C  
ATOM   5751  C   TRP A 375       1.075 -45.727  38.699  1.00  0.63           C  
ATOM   5752  O   TRP A 375       0.650 -46.835  39.035  1.00  0.63           O  
ATOM   5753  CB  TRP A 375       2.497 -44.671  40.423  1.00  0.63           C  
ATOM   5754  CG  TRP A 375       3.855 -44.594  40.932  1.00  0.63           C  
ATOM   5755  CD1 TRP A 375       4.542 -43.481  41.203  1.00  0.63           C  
ATOM   5756  CD2 TRP A 375       4.760 -45.694  41.165  1.00  0.63           C  
ATOM   5757  NE1 TRP A 375       5.802 -43.792  41.628  1.00  0.63           N  
ATOM   5758  CE2 TRP A 375       5.954 -45.139  41.609  1.00  0.63           C  
ATOM   5759  CE3 TRP A 375       4.654 -47.088  41.030  1.00  0.63           C  
ATOM   5760  CZ2 TRP A 375       7.037 -45.907  41.929  1.00  0.63           C  
ATOM   5761  CZ3 TRP A 375       5.755 -47.868  41.350  1.00  0.63           C  
ATOM   5762  CH2 TRP A 375       6.911 -47.293  41.788  1.00  0.63           C  
ATOM   5763  H   TRP A 375       3.275 -43.481  38.225  1.00  0.63           H  
ATOM   5764  HA  TRP A 375       3.078 -46.229  39.147  1.00  0.63           H  
ATOM   5765 1HB  TRP A 375       2.089 -43.661  40.340  1.00  0.63           H  
ATOM   5766 2HB  TRP A 375       1.872 -45.234  41.121  1.00  0.63           H  
ATOM   5767  HD1 TRP A 375       4.147 -42.485  41.093  1.00  0.63           H  
ATOM   5768  HE1 TRP A 375       6.527 -43.103  41.892  1.00  0.63           H  
ATOM   5769  HE3 TRP A 375       3.728 -47.546  40.681  1.00  0.63           H  
ATOM   5770  HZ2 TRP A 375       7.965 -45.457  42.271  1.00  0.63           H  
ATOM   5771  HZ3 TRP A 375       5.673 -48.952  41.243  1.00  0.63           H  
ATOM   5772  HH2 TRP A 375       7.751 -47.934  42.028  1.00  0.63           H  
ATOM   5773  N   VAL A 376       0.386 -44.887  37.935  1.00  0.63           N  
ATOM   5774  CA  VAL A 376      -0.971 -45.213  37.523  1.00  0.63           C  
ATOM   5775  C   VAL A 376      -1.015 -46.541  36.791  1.00  0.63           C  
ATOM   5776  O   VAL A 376      -1.869 -47.374  37.090  1.00  0.63           O  
ATOM   5777  CB  VAL A 376      -1.536 -44.118  36.611  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376      -2.804 -44.570  35.996  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376      -1.750 -42.861  37.422  1.00  0.63           C  
ATOM   5780  H   VAL A 376       0.794 -43.980  37.699  1.00  0.63           H  
ATOM   5781  HA  VAL A 376      -1.592 -45.280  38.410  1.00  0.63           H  
ATOM   5782  HB  VAL A 376      -0.841 -43.925  35.813  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376      -3.184 -43.804  35.336  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376      -2.601 -45.469  35.425  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376      -3.526 -44.784  36.749  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376      -2.115 -42.086  36.792  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376      -2.457 -43.046  38.215  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376      -0.821 -42.554  37.846  1.00  0.63           H  
ATOM   5789  N   ARG A 377      -0.070 -46.789  35.881  1.00  0.63           N  
ATOM   5790  CA  ARG A 377      -0.096 -48.089  35.199  1.00  0.63           C  
ATOM   5791  C   ARG A 377      -0.046 -49.252  36.195  1.00  0.63           C  
ATOM   5792  O   ARG A 377      -0.814 -50.214  36.069  1.00  0.63           O  
ATOM   5793  CB  ARG A 377       1.045 -48.240  34.198  1.00  0.63           C  
ATOM   5794  CG  ARG A 377       1.004 -49.547  33.347  1.00  0.63           C  
ATOM   5795  CD  ARG A 377       1.812 -50.658  33.984  1.00  0.63           C  
ATOM   5796  NE  ARG A 377       1.781 -51.927  33.220  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377       2.126 -53.134  33.768  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377       2.540 -53.209  35.022  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377       2.050 -54.258  33.072  1.00  0.63           N  
ATOM   5800  H   ARG A 377       0.621 -46.061  35.668  1.00  0.63           H  
ATOM   5801  HA  ARG A 377      -1.028 -48.174  34.658  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377       1.032 -47.395  33.504  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377       2.003 -48.214  34.727  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377      -0.027 -49.881  33.241  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377       1.420 -49.349  32.359  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377       2.852 -50.343  34.079  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377       1.416 -50.862  34.978  1.00  0.63           H  
ATOM   5808  HE  ARG A 377       1.499 -51.898  32.221  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377       2.634 -52.362  35.616  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377       2.789 -54.099  35.416  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377       1.720 -54.265  32.104  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377       2.303 -55.133  33.506  1.00  0.63           H  
ATOM   5813  N   ASP A 378       0.837 -49.175  37.194  1.00  0.63           N  
ATOM   5814  CA  ASP A 378       0.931 -50.271  38.150  1.00  0.63           C  
ATOM   5815  C   ASP A 378      -0.274 -50.377  39.057  1.00  0.63           C  
ATOM   5816  O   ASP A 378      -0.672 -51.477  39.424  1.00  0.63           O  
ATOM   5817  CB  ASP A 378       2.206 -50.220  38.981  1.00  0.63           C  
ATOM   5818  CG  ASP A 378       3.407 -50.670  38.184  1.00  0.63           C  
ATOM   5819  OD1 ASP A 378       3.205 -51.182  37.095  1.00  0.63           O  
ATOM   5820  OD2 ASP A 378       4.508 -50.567  38.673  1.00  0.63           O  
ATOM   5821  H   ASP A 378       1.422 -48.351  37.291  1.00  0.63           H  
ATOM   5822  HA  ASP A 378       0.977 -51.199  37.579  1.00  0.63           H  
ATOM   5823 1HB  ASP A 378       2.365 -49.197  39.337  1.00  0.63           H  
ATOM   5824 2HB  ASP A 378       2.097 -50.859  39.845  1.00  0.63           H  
ATOM   5825  N   LEU A 379      -0.878 -49.255  39.412  1.00  0.63           N  
ATOM   5826  CA  LEU A 379      -2.041 -49.316  40.281  1.00  0.63           C  
ATOM   5827  C   LEU A 379      -3.174 -50.034  39.592  1.00  0.63           C  
ATOM   5828  O   LEU A 379      -3.864 -50.864  40.186  1.00  0.63           O  
ATOM   5829  CB  LEU A 379      -2.460 -47.908  40.644  1.00  0.63           C  
ATOM   5830  CG  LEU A 379      -1.474 -47.261  41.501  1.00  0.63           C  
ATOM   5831  CD1 LEU A 379      -1.766 -45.850  41.705  1.00  0.63           C  
ATOM   5832  CD2 LEU A 379      -1.470 -47.923  42.710  1.00  0.63           C  
ATOM   5833  H   LEU A 379      -0.511 -48.355  39.096  1.00  0.63           H  
ATOM   5834  HA  LEU A 379      -1.776 -49.863  41.183  1.00  0.63           H  
ATOM   5835 1HB  LEU A 379      -2.556 -47.329  39.728  1.00  0.63           H  
ATOM   5836 2HB  LEU A 379      -3.413 -47.933  41.158  1.00  0.63           H  
ATOM   5837  HG  LEU A 379      -0.498 -47.343  41.051  1.00  0.63           H  
ATOM   5838 1HD1 LEU A 379      -0.997 -45.425  42.348  1.00  0.63           H  
ATOM   5839 2HD1 LEU A 379      -1.756 -45.370  40.748  1.00  0.63           H  
ATOM   5840 3HD1 LEU A 379      -2.737 -45.733  42.173  1.00  0.63           H  
ATOM   5841 1HD2 LEU A 379      -0.739 -47.440  43.265  1.00  0.63           H  
ATOM   5842 2HD2 LEU A 379      -2.444 -47.842  43.194  1.00  0.63           H  
ATOM   5843 3HD2 LEU A 379      -1.216 -48.971  42.563  1.00  0.63           H  
ATOM   5844  N   ILE A 380      -3.306 -49.794  38.303  1.00  0.63           N  
ATOM   5845  CA  ILE A 380      -4.358 -50.424  37.547  1.00  0.63           C  
ATOM   5846  C   ILE A 380      -4.073 -51.911  37.327  1.00  0.63           C  
ATOM   5847  O   ILE A 380      -4.974 -52.740  37.475  1.00  0.63           O  
ATOM   5848  CB  ILE A 380      -4.569 -49.649  36.240  1.00  0.63           C  
ATOM   5849  CG1 ILE A 380      -4.997 -48.241  36.625  1.00  0.63           C  
ATOM   5850  CG2 ILE A 380      -5.565 -50.279  35.344  1.00  0.63           C  
ATOM   5851  CD1 ILE A 380      -6.211 -48.233  37.522  1.00  0.63           C  
ATOM   5852  H   ILE A 380      -2.696 -49.107  37.852  1.00  0.63           H  
ATOM   5853  HA  ILE A 380      -5.278 -50.351  38.121  1.00  0.63           H  
ATOM   5854  HB  ILE A 380      -3.607 -49.574  35.719  1.00  0.63           H  
ATOM   5855 1HG1 ILE A 380      -4.199 -47.751  37.152  1.00  0.63           H  
ATOM   5856 2HG1 ILE A 380      -5.219 -47.677  35.727  1.00  0.63           H  
ATOM   5857 1HG2 ILE A 380      -5.656 -49.673  34.451  1.00  0.63           H  
ATOM   5858 2HG2 ILE A 380      -5.241 -51.285  35.075  1.00  0.63           H  
ATOM   5859 3HG2 ILE A 380      -6.506 -50.321  35.861  1.00  0.63           H  
ATOM   5860 1HD1 ILE A 380      -6.476 -47.209  37.785  1.00  0.63           H  
ATOM   5861 2HD1 ILE A 380      -7.048 -48.711  37.014  1.00  0.63           H  
ATOM   5862 3HD1 ILE A 380      -5.986 -48.776  38.425  1.00  0.63           H  
ATOM   5863  N   GLU A 381      -2.827 -52.266  37.001  1.00  0.64           N  
ATOM   5864  CA  GLU A 381      -2.507 -53.676  36.795  1.00  0.64           C  
ATOM   5865  C   GLU A 381      -2.454 -54.520  38.080  1.00  0.64           C  
ATOM   5866  O   GLU A 381      -2.875 -55.679  38.077  1.00  0.64           O  
ATOM   5867  CB  GLU A 381      -1.175 -53.843  36.068  1.00  0.64           C  
ATOM   5868  CG  GLU A 381      -0.873 -55.294  35.681  1.00  0.64           C  
ATOM   5869  CD  GLU A 381      -1.933 -55.909  34.721  1.00  0.64           C  
ATOM   5870  OE1 GLU A 381      -2.746 -55.183  34.174  1.00  0.64           O  
ATOM   5871  OE2 GLU A 381      -1.908 -57.106  34.548  1.00  0.64           O  
ATOM   5872  H   GLU A 381      -2.104 -51.555  36.876  1.00  0.64           H  
ATOM   5873  HA  GLU A 381      -3.284 -54.095  36.160  1.00  0.64           H  
ATOM   5874 1HB  GLU A 381      -1.135 -53.234  35.195  1.00  0.64           H  
ATOM   5875 2HB  GLU A 381      -0.370 -53.501  36.723  1.00  0.64           H  
ATOM   5876 1HG  GLU A 381       0.102 -55.334  35.200  1.00  0.64           H  
ATOM   5877 2HG  GLU A 381      -0.823 -55.889  36.593  1.00  0.64           H  
ATOM   5878  N   ARG A 382      -1.908 -53.958  39.165  1.00  0.64           N  
ATOM   5879  CA  ARG A 382      -1.682 -54.709  40.398  1.00  0.64           C  
ATOM   5880  C   ARG A 382      -2.753 -54.509  41.474  1.00  0.64           C  
ATOM   5881  O   ARG A 382      -2.929 -55.372  42.339  1.00  0.64           O  
ATOM   5882  CB  ARG A 382      -0.341 -54.301  40.982  1.00  0.64           C  
ATOM   5883  CG  ARG A 382       0.873 -54.658  40.123  1.00  0.64           C  
ATOM   5884  CD  ARG A 382       2.121 -54.187  40.756  1.00  0.64           C  
ATOM   5885  NE  ARG A 382       3.307 -54.434  39.955  1.00  0.64           N  
ATOM   5886  CZ  ARG A 382       4.022 -55.572  39.981  1.00  0.64           C  
ATOM   5887  NH1 ARG A 382       3.654 -56.561  40.765  1.00  0.64           N  
ATOM   5888  NH2 ARG A 382       5.097 -55.695  39.220  1.00  0.64           N  
ATOM   5889  H   ARG A 382      -1.588 -52.997  39.127  1.00  0.64           H  
ATOM   5890  HA  ARG A 382      -1.646 -55.767  40.144  1.00  0.64           H  
ATOM   5891 1HB  ARG A 382      -0.328 -53.231  41.158  1.00  0.64           H  
ATOM   5892 2HB  ARG A 382      -0.208 -54.784  41.949  1.00  0.64           H  
ATOM   5893 1HG  ARG A 382       0.928 -55.736  39.986  1.00  0.64           H  
ATOM   5894 2HG  ARG A 382       0.779 -54.164  39.151  1.00  0.64           H  
ATOM   5895 1HD  ARG A 382       2.042 -53.119  40.908  1.00  0.64           H  
ATOM   5896 2HD  ARG A 382       2.247 -54.686  41.710  1.00  0.64           H  
ATOM   5897  HE  ARG A 382       3.624 -53.687  39.339  1.00  0.64           H  
ATOM   5898 1HH1 ARG A 382       2.830 -56.467  41.342  1.00  0.64           H  
ATOM   5899 2HH1 ARG A 382       4.191 -57.415  40.787  1.00  0.64           H  
ATOM   5900 1HH2 ARG A 382       5.379 -54.930  38.618  1.00  0.64           H  
ATOM   5901 2HH2 ARG A 382       5.635 -56.549  39.241  1.00  0.64           H  
ATOM   5902  N   GLY A 383      -3.474 -53.389  41.431  1.00  0.65           N  
ATOM   5903  CA  GLY A 383      -4.497 -53.086  42.416  1.00  0.65           C  
ATOM   5904  C   GLY A 383      -4.008 -52.186  43.546  1.00  0.65           C  
ATOM   5905  O   GLY A 383      -2.851 -52.248  43.988  1.00  0.65           O  
ATOM   5906  H   GLY A 383      -3.326 -52.690  40.707  1.00  0.65           H  
ATOM   5907 1HA  GLY A 383      -5.330 -52.596  41.907  1.00  0.65           H  
ATOM   5908 2HA  GLY A 383      -4.885 -54.014  42.830  1.00  0.65           H  
ATOM   5909  N   ALA A 384      -4.946 -51.413  44.081  1.00  0.65           N  
ATOM   5910  CA  ALA A 384      -4.683 -50.498  45.181  1.00  0.65           C  
ATOM   5911  C   ALA A 384      -4.161 -51.239  46.401  1.00  0.65           C  
ATOM   5912  O   ALA A 384      -3.379 -50.682  47.158  1.00  0.65           O  
ATOM   5913  CB  ALA A 384      -5.936 -49.729  45.552  1.00  0.65           C  
ATOM   5914  H   ALA A 384      -5.874 -51.435  43.682  1.00  0.65           H  
ATOM   5915  HA  ALA A 384      -3.917 -49.791  44.858  1.00  0.65           H  
ATOM   5916 1HB  ALA A 384      -5.719 -49.041  46.362  1.00  0.65           H  
ATOM   5917 2HB  ALA A 384      -6.299 -49.165  44.695  1.00  0.65           H  
ATOM   5918 3HB  ALA A 384      -6.710 -50.422  45.881  1.00  0.65           H  
ATOM   5919  N   GLU A 385      -4.565 -52.499  46.590  1.00  0.65           N  
ATOM   5920  CA  GLU A 385      -4.145 -53.248  47.773  1.00  0.65           C  
ATOM   5921  C   GLU A 385      -2.628 -53.431  47.792  1.00  0.65           C  
ATOM   5922  O   GLU A 385      -1.999 -53.456  48.856  1.00  0.65           O  
ATOM   5923  CB  GLU A 385      -4.813 -54.622  47.807  1.00  0.65           C  
ATOM   5924  CG  GLU A 385      -6.328 -54.612  48.015  1.00  0.65           C  
ATOM   5925  CD  GLU A 385      -6.762 -53.987  49.310  1.00  0.65           C  
ATOM   5926  OE1 GLU A 385      -6.255 -54.347  50.343  1.00  0.65           O  
ATOM   5927  OE2 GLU A 385      -7.625 -53.133  49.256  1.00  0.65           O  
ATOM   5928  H   GLU A 385      -5.182 -52.929  45.916  1.00  0.65           H  
ATOM   5929  HA  GLU A 385      -4.429 -52.690  48.662  1.00  0.65           H  
ATOM   5930 1HB  GLU A 385      -4.611 -55.140  46.868  1.00  0.65           H  
ATOM   5931 2HB  GLU A 385      -4.370 -55.217  48.606  1.00  0.65           H  
ATOM   5932 1HG  GLU A 385      -6.786 -54.062  47.193  1.00  0.65           H  
ATOM   5933 2HG  GLU A 385      -6.692 -55.638  47.975  1.00  0.65           H  
ATOM   5934  N   TRP A 386      -2.031 -53.589  46.614  1.00  0.65           N  
ATOM   5935  CA  TRP A 386      -0.589 -53.701  46.536  1.00  0.65           C  
ATOM   5936  C   TRP A 386       0.041 -52.399  46.976  1.00  0.65           C  
ATOM   5937  O   TRP A 386       0.880 -52.348  47.868  1.00  0.65           O  
ATOM   5938  CB  TRP A 386      -0.178 -54.077  45.110  1.00  0.65           C  
ATOM   5939  CG  TRP A 386       1.273 -53.886  44.783  1.00  0.65           C  
ATOM   5940  CD1 TRP A 386       2.336 -54.692  45.059  1.00  0.65           C  
ATOM   5941  CD2 TRP A 386       1.796 -52.771  44.014  1.00  0.65           C  
ATOM   5942  NE1 TRP A 386       3.496 -54.139  44.539  1.00  0.65           N  
ATOM   5943  CE2 TRP A 386       3.174 -52.960  43.898  1.00  0.65           C  
ATOM   5944  CE3 TRP A 386       1.200 -51.645  43.413  1.00  0.65           C  
ATOM   5945  CZ2 TRP A 386       3.981 -52.057  43.216  1.00  0.65           C  
ATOM   5946  CZ3 TRP A 386       1.999 -50.753  42.726  1.00  0.65           C  
ATOM   5947  CH2 TRP A 386       3.357 -50.948  42.632  1.00  0.65           C  
ATOM   5948  H   TRP A 386      -2.567 -53.532  45.750  1.00  0.65           H  
ATOM   5949  HA  TRP A 386      -0.262 -54.490  47.211  1.00  0.65           H  
ATOM   5950 1HB  TRP A 386      -0.432 -55.120  44.929  1.00  0.65           H  
ATOM   5951 2HB  TRP A 386      -0.753 -53.489  44.404  1.00  0.65           H  
ATOM   5952  HD1 TRP A 386       2.281 -55.630  45.608  1.00  0.65           H  
ATOM   5953  HE1 TRP A 386       4.423 -54.537  44.606  1.00  0.65           H  
ATOM   5954  HE3 TRP A 386       0.121 -51.489  43.483  1.00  0.65           H  
ATOM   5955  HZ2 TRP A 386       5.058 -52.198  43.119  1.00  0.65           H  
ATOM   5956  HZ3 TRP A 386       1.521 -49.885  42.260  1.00  0.65           H  
ATOM   5957  HH2 TRP A 386       3.956 -50.225  42.084  1.00  0.65           H  
ATOM   5958  N   TRP A 387      -0.422 -51.320  46.388  1.00  0.66           N  
ATOM   5959  CA  TRP A 387       0.142 -50.005  46.650  1.00  0.66           C  
ATOM   5960  C   TRP A 387      -0.011 -49.589  48.113  1.00  0.66           C  
ATOM   5961  O   TRP A 387       0.927 -49.098  48.740  1.00  0.66           O  
ATOM   5962  CB  TRP A 387      -0.529 -49.044  45.720  1.00  0.66           C  
ATOM   5963  CG  TRP A 387      -0.024 -47.672  45.677  1.00  0.66           C  
ATOM   5964  CD1 TRP A 387      -0.685 -46.608  46.069  1.00  0.66           C  
ATOM   5965  CD2 TRP A 387       1.217 -47.201  45.134  1.00  0.66           C  
ATOM   5966  NE1 TRP A 387       0.026 -45.469  45.807  1.00  0.66           N  
ATOM   5967  CE2 TRP A 387       1.188 -45.818  45.216  1.00  0.66           C  
ATOM   5968  CE3 TRP A 387       2.311 -47.826  44.583  1.00  0.66           C  
ATOM   5969  CZ2 TRP A 387       2.221 -45.042  44.757  1.00  0.66           C  
ATOM   5970  CZ3 TRP A 387       3.341 -47.066  44.133  1.00  0.66           C  
ATOM   5971  CH2 TRP A 387       3.297 -45.701  44.213  1.00  0.66           C  
ATOM   5972  H   TRP A 387      -1.173 -51.433  45.700  1.00  0.66           H  
ATOM   5973  HA  TRP A 387       1.202 -50.039  46.408  1.00  0.66           H  
ATOM   5974 1HB  TRP A 387      -0.458 -49.458  44.731  1.00  0.66           H  
ATOM   5975 2HB  TRP A 387      -1.590 -48.999  45.967  1.00  0.66           H  
ATOM   5976  HD1 TRP A 387      -1.641 -46.674  46.500  1.00  0.66           H  
ATOM   5977  HE1 TRP A 387      -0.287 -44.531  46.020  1.00  0.66           H  
ATOM   5978  HE3 TRP A 387       2.351 -48.897  44.528  1.00  0.66           H  
ATOM   5979  HZ2 TRP A 387       2.213 -43.954  44.821  1.00  0.66           H  
ATOM   5980  HZ3 TRP A 387       4.201 -47.575  43.715  1.00  0.66           H  
ATOM   5981  HH2 TRP A 387       4.139 -45.120  43.849  1.00  0.66           H  
ATOM   5982  N   LYS A 388      -1.190 -49.840  48.679  1.00  0.68           N  
ATOM   5983  CA  LYS A 388      -1.500 -49.503  50.067  1.00  0.68           C  
ATOM   5984  C   LYS A 388      -0.641 -50.271  51.074  1.00  0.68           C  
ATOM   5985  O   LYS A 388      -0.587 -49.900  52.248  1.00  0.68           O  
ATOM   5986  CB  LYS A 388      -2.978 -49.746  50.386  1.00  0.68           C  
ATOM   5987  CG  LYS A 388      -3.966 -48.781  49.718  1.00  0.68           C  
ATOM   5988  CD  LYS A 388      -5.396 -48.978  50.248  1.00  0.68           C  
ATOM   5989  CE  LYS A 388      -5.928 -50.355  49.894  1.00  0.68           C  
ATOM   5990  NZ  LYS A 388      -7.377 -50.503  50.181  1.00  0.68           N  
ATOM   5991  H   LYS A 388      -1.921 -50.260  48.115  1.00  0.68           H  
ATOM   5992  HA  LYS A 388      -1.301 -48.443  50.204  1.00  0.68           H  
ATOM   5993 1HB  LYS A 388      -3.243 -50.759  50.066  1.00  0.68           H  
ATOM   5994 2HB  LYS A 388      -3.128 -49.694  51.462  1.00  0.68           H  
ATOM   5995 1HG  LYS A 388      -3.661 -47.750  49.914  1.00  0.68           H  
ATOM   5996 2HG  LYS A 388      -3.970 -48.922  48.653  1.00  0.68           H  
ATOM   5997 1HD  LYS A 388      -5.415 -48.852  51.328  1.00  0.68           H  
ATOM   5998 2HD  LYS A 388      -6.059 -48.237  49.799  1.00  0.68           H  
ATOM   5999 1HE  LYS A 388      -5.766 -50.546  48.836  1.00  0.68           H  
ATOM   6000 2HE  LYS A 388      -5.383 -51.096  50.475  1.00  0.68           H  
ATOM   6001 1HZ  LYS A 388      -7.642 -51.452  49.916  1.00  0.68           H  
ATOM   6002 2HZ  LYS A 388      -7.581 -50.347  51.144  1.00  0.68           H  
ATOM   6003 3HZ  LYS A 388      -7.892 -49.836  49.596  1.00  0.68           H  
ATOM   6004  N   SER A 389      -0.006 -51.368  50.637  1.00  0.72           N  
ATOM   6005  CA  SER A 389       0.805 -52.199  51.508  1.00  0.72           C  
ATOM   6006  C   SER A 389       2.231 -51.651  51.632  1.00  0.72           C  
ATOM   6007  O   SER A 389       3.031 -52.148  52.429  1.00  0.72           O  
ATOM   6008  CB  SER A 389       0.837 -53.620  50.978  1.00  0.72           C  
ATOM   6009  OG  SER A 389      -0.455 -54.198  50.983  1.00  0.72           O  
ATOM   6010  H   SER A 389      -0.046 -51.634  49.654  1.00  0.72           H  
ATOM   6011  HA  SER A 389       0.353 -52.204  52.497  1.00  0.72           H  
ATOM   6012 1HB  SER A 389       1.240 -53.629  49.969  1.00  0.72           H  
ATOM   6013 2HB  SER A 389       1.502 -54.213  51.597  1.00  0.72           H  
ATOM   6014  HG  SER A 389      -0.934 -53.834  50.191  1.00  0.72           H  
ATOM   6015  N   HIS A 390       2.537 -50.618  50.847  1.00  0.79           N  
ATOM   6016  CA  HIS A 390       3.838 -49.963  50.852  1.00  0.79           C  
ATOM   6017  C   HIS A 390       3.671 -48.559  51.434  1.00  0.79           C  
ATOM   6018  O   HIS A 390       2.565 -48.028  51.484  1.00  0.79           O  
ATOM   6019  CB  HIS A 390       4.412 -49.849  49.429  1.00  0.79           C  
ATOM   6020  CG  HIS A 390       4.723 -51.143  48.738  1.00  0.79           C  
ATOM   6021  ND1 HIS A 390       5.755 -51.974  49.129  1.00  0.79           N  
ATOM   6022  CD2 HIS A 390       4.153 -51.732  47.658  1.00  0.79           C  
ATOM   6023  CE1 HIS A 390       5.798 -53.019  48.321  1.00  0.79           C  
ATOM   6024  NE2 HIS A 390       4.839 -52.894  47.426  1.00  0.79           N  
ATOM   6025  H   HIS A 390       1.832 -50.252  50.206  1.00  0.79           H  
ATOM   6026  HA  HIS A 390       4.541 -50.514  51.475  1.00  0.79           H  
ATOM   6027 1HB  HIS A 390       3.690 -49.344  48.811  1.00  0.79           H  
ATOM   6028 2HB  HIS A 390       5.310 -49.233  49.445  1.00  0.79           H  
ATOM   6029  HD2 HIS A 390       3.308 -51.354  47.078  1.00  0.79           H  
ATOM   6030  HE1 HIS A 390       6.506 -53.845  48.384  1.00  0.79           H  
ATOM   6031  HE2 HIS A 390       4.635 -53.544  46.681  1.00  0.79           H  
ATOM   6032  N   GLY A 391       4.759 -47.922  51.839  1.00  0.87           N  
ATOM   6033  CA  GLY A 391       4.682 -46.526  52.289  1.00  0.87           C  
ATOM   6034  C   GLY A 391       4.121 -46.346  53.697  1.00  0.87           C  
ATOM   6035  O   GLY A 391       4.369 -47.177  54.578  1.00  0.87           O  
ATOM   6036  H   GLY A 391       5.648 -48.394  51.815  1.00  0.87           H  
ATOM   6037 1HA  GLY A 391       5.678 -46.110  52.253  1.00  0.87           H  
ATOM   6038 2HA  GLY A 391       4.088 -45.948  51.587  1.00  0.87           H  
ATOM   6039  N   ARG A 392       3.425 -45.223  53.934  1.00  0.94           N  
ATOM   6040  CA  ARG A 392       2.928 -44.871  55.269  1.00  0.94           C  
ATOM   6041  C   ARG A 392       1.461 -44.463  55.243  1.00  0.94           C  
ATOM   6042  O   ARG A 392       0.899 -44.203  54.192  1.00  0.94           O  
ATOM   6043  CB  ARG A 392       3.731 -43.726  55.852  1.00  0.94           C  
ATOM   6044  CG  ARG A 392       5.177 -44.024  56.061  1.00  0.94           C  
ATOM   6045  CD  ARG A 392       5.423 -44.999  57.151  1.00  0.94           C  
ATOM   6046  NE  ARG A 392       6.848 -45.194  57.363  1.00  0.94           N  
ATOM   6047  CZ  ARG A 392       7.606 -46.131  56.744  1.00  0.94           C  
ATOM   6048  NH1 ARG A 392       7.069 -46.989  55.889  1.00  0.94           N  
ATOM   6049  NH2 ARG A 392       8.906 -46.193  57.000  1.00  0.94           N  
ATOM   6050  H   ARG A 392       3.255 -44.560  53.175  1.00  0.94           H  
ATOM   6051  HA  ARG A 392       3.032 -45.740  55.917  1.00  0.94           H  
ATOM   6052 1HB  ARG A 392       3.667 -42.869  55.177  1.00  0.94           H  
ATOM   6053 2HB  ARG A 392       3.307 -43.419  56.807  1.00  0.94           H  
ATOM   6054 1HG  ARG A 392       5.594 -44.423  55.150  1.00  0.94           H  
ATOM   6055 2HG  ARG A 392       5.683 -43.095  56.318  1.00  0.94           H  
ATOM   6056 1HD  ARG A 392       4.982 -44.635  58.079  1.00  0.94           H  
ATOM   6057 2HD  ARG A 392       4.981 -45.960  56.889  1.00  0.94           H  
ATOM   6058  HE  ARG A 392       7.317 -44.567  58.000  1.00  0.94           H  
ATOM   6059 1HH1 ARG A 392       6.063 -46.968  55.662  1.00  0.94           H  
ATOM   6060 2HH1 ARG A 392       7.651 -47.676  55.440  1.00  0.94           H  
ATOM   6061 1HH2 ARG A 392       9.328 -45.540  57.648  1.00  0.94           H  
ATOM   6062 2HH2 ARG A 392       9.476 -46.887  56.541  1.00  0.94           H  
ATOM   6063  N   ASN A 393       0.821 -44.385  56.402  1.00  0.98           N  
ATOM   6064  CA  ASN A 393      -0.582 -43.972  56.417  1.00  0.98           C  
ATOM   6065  C   ASN A 393      -0.778 -42.650  55.672  1.00  0.98           C  
ATOM   6066  O   ASN A 393      -0.006 -41.701  55.837  1.00  0.98           O  
ATOM   6067  CB  ASN A 393      -1.084 -43.860  57.839  1.00  0.98           C  
ATOM   6068  CG  ASN A 393      -1.191 -45.203  58.512  1.00  0.98           C  
ATOM   6069  OD1 ASN A 393      -1.312 -46.239  57.846  1.00  0.98           O  
ATOM   6070  ND2 ASN A 393      -1.149 -45.208  59.819  1.00  0.98           N  
ATOM   6071  H   ASN A 393       1.293 -44.610  57.266  1.00  0.98           H  
ATOM   6072  HA  ASN A 393      -1.170 -44.730  55.895  1.00  0.98           H  
ATOM   6073 1HB  ASN A 393      -0.412 -43.225  58.416  1.00  0.98           H  
ATOM   6074 2HB  ASN A 393      -2.066 -43.386  57.840  1.00  0.98           H  
ATOM   6075 1HD2 ASN A 393      -1.217 -46.072  60.317  1.00  0.98           H  
ATOM   6076 2HD2 ASN A 393      -1.051 -44.348  60.319  1.00  0.98           H  
ATOM   6077  N   GLY A 394      -1.794 -42.595  54.806  1.00  0.97           N  
ATOM   6078  CA  GLY A 394      -2.100 -41.389  54.024  1.00  0.97           C  
ATOM   6079  C   GLY A 394      -1.185 -41.269  52.802  1.00  0.97           C  
ATOM   6080  O   GLY A 394      -1.640 -41.245  51.650  1.00  0.97           O  
ATOM   6081  H   GLY A 394      -2.377 -43.413  54.693  1.00  0.97           H  
ATOM   6082 1HA  GLY A 394      -3.140 -41.423  53.703  1.00  0.97           H  
ATOM   6083 2HA  GLY A 394      -1.986 -40.509  54.656  1.00  0.97           H  
ATOM   6084  N   ARG A 395       0.108 -41.168  53.080  1.00  0.92           N  
ATOM   6085  CA  ARG A 395       1.149 -41.117  52.070  1.00  0.92           C  
ATOM   6086  C   ARG A 395       1.676 -42.529  51.851  1.00  0.92           C  
ATOM   6087  O   ARG A 395       2.798 -42.872  52.248  1.00  0.92           O  
ATOM   6088  CB  ARG A 395       2.266 -40.179  52.481  1.00  0.92           C  
ATOM   6089  CG  ARG A 395       1.955 -38.700  52.204  1.00  0.92           C  
ATOM   6090  CD  ARG A 395       1.032 -38.114  53.237  1.00  0.92           C  
ATOM   6091  NE  ARG A 395       0.649 -36.744  52.917  1.00  0.92           N  
ATOM   6092  CZ  ARG A 395      -0.012 -35.905  53.746  1.00  0.92           C  
ATOM   6093  NH1 ARG A 395      -0.313 -36.275  54.973  1.00  0.92           N  
ATOM   6094  NH2 ARG A 395      -0.357 -34.704  53.322  1.00  0.92           N  
ATOM   6095  H   ARG A 395       0.359 -41.180  54.067  1.00  0.92           H  
ATOM   6096  HA  ARG A 395       0.721 -40.759  51.135  1.00  0.92           H  
ATOM   6097 1HB  ARG A 395       2.461 -40.292  53.551  1.00  0.92           H  
ATOM   6098 2HB  ARG A 395       3.180 -40.445  51.949  1.00  0.92           H  
ATOM   6099 1HG  ARG A 395       2.882 -38.124  52.214  1.00  0.92           H  
ATOM   6100 2HG  ARG A 395       1.482 -38.604  51.234  1.00  0.92           H  
ATOM   6101 1HD  ARG A 395       0.128 -38.709  53.301  1.00  0.92           H  
ATOM   6102 2HD  ARG A 395       1.531 -38.112  54.206  1.00  0.92           H  
ATOM   6103  HE  ARG A 395       0.851 -36.409  51.984  1.00  0.92           H  
ATOM   6104 1HH1 ARG A 395      -0.057 -37.195  55.307  1.00  0.92           H  
ATOM   6105 2HH1 ARG A 395      -0.806 -35.636  55.584  1.00  0.92           H  
ATOM   6106 1HH2 ARG A 395      -0.159 -34.429  52.367  1.00  0.92           H  
ATOM   6107 2HH2 ARG A 395      -0.846 -34.070  53.940  1.00  0.92           H  
ATOM   6108  N   VAL A 396       0.842 -43.329  51.202  1.00  0.84           N  
ATOM   6109  CA  VAL A 396       1.090 -44.735  50.931  1.00  0.84           C  
ATOM   6110  C   VAL A 396       1.804 -44.928  49.617  1.00  0.84           C  
ATOM   6111  O   VAL A 396       1.889 -44.003  48.794  1.00  0.84           O  
ATOM   6112  CB  VAL A 396      -0.224 -45.526  50.877  1.00  0.84           C  
ATOM   6113  CG1 VAL A 396      -0.954 -45.478  52.192  1.00  0.84           C  
ATOM   6114  CG2 VAL A 396      -1.078 -44.951  49.834  1.00  0.84           C  
ATOM   6115  H   VAL A 396      -0.048 -42.934  50.915  1.00  0.84           H  
ATOM   6116  HA  VAL A 396       1.701 -45.145  51.731  1.00  0.84           H  
ATOM   6117  HB  VAL A 396      -0.002 -46.569  50.651  1.00  0.84           H  
ATOM   6118 1HG1 VAL A 396      -1.878 -46.051  52.110  1.00  0.84           H  
ATOM   6119 2HG1 VAL A 396      -0.326 -45.916  52.965  1.00  0.84           H  
ATOM   6120 3HG1 VAL A 396      -1.182 -44.444  52.446  1.00  0.84           H  
ATOM   6121 1HG2 VAL A 396      -1.998 -45.524  49.797  1.00  0.84           H  
ATOM   6122 2HG2 VAL A 396      -1.304 -43.908  50.067  1.00  0.84           H  
ATOM   6123 3HG2 VAL A 396      -0.570 -45.007  48.870  1.00  0.84           H  
ATOM   6124  N   GLY A 397       2.326 -46.127  49.427  1.00  0.75           N  
ATOM   6125  CA  GLY A 397       2.977 -46.486  48.189  1.00  0.75           C  
ATOM   6126  C   GLY A 397       4.475 -46.245  48.153  1.00  0.75           C  
ATOM   6127  O   GLY A 397       5.106 -45.929  49.168  1.00  0.75           O  
ATOM   6128  H   GLY A 397       2.242 -46.825  50.164  1.00  0.75           H  
ATOM   6129 1HA  GLY A 397       2.752 -47.520  47.940  1.00  0.75           H  
ATOM   6130 2HA  GLY A 397       2.534 -45.885  47.418  1.00  0.75           H  
ATOM   6131  N   LEU A 398       5.019 -46.432  46.961  1.00  0.68           N  
ATOM   6132  CA  LEU A 398       6.431 -46.297  46.649  1.00  0.68           C  
ATOM   6133  C   LEU A 398       6.683 -44.931  46.043  1.00  0.68           C  
ATOM   6134  O   LEU A 398       5.775 -44.328  45.467  1.00  0.68           O  
ATOM   6135  CB  LEU A 398       6.837 -47.347  45.627  1.00  0.68           C  
ATOM   6136  CG  LEU A 398       6.577 -48.795  46.010  1.00  0.68           C  
ATOM   6137  CD1 LEU A 398       6.888 -49.683  44.830  1.00  0.68           C  
ATOM   6138  CD2 LEU A 398       7.450 -49.149  47.190  1.00  0.68           C  
ATOM   6139  H   LEU A 398       4.395 -46.690  46.208  1.00  0.68           H  
ATOM   6140  HA  LEU A 398       7.022 -46.391  47.551  1.00  0.68           H  
ATOM   6141 1HB  LEU A 398       6.350 -47.137  44.686  1.00  0.68           H  
ATOM   6142 2HB  LEU A 398       7.901 -47.254  45.496  1.00  0.68           H  
ATOM   6143  HG  LEU A 398       5.526 -48.933  46.272  1.00  0.68           H  
ATOM   6144 1HD1 LEU A 398       6.704 -50.725  45.102  1.00  0.68           H  
ATOM   6145 2HD1 LEU A 398       6.251 -49.412  43.991  1.00  0.68           H  
ATOM   6146 3HD1 LEU A 398       7.929 -49.559  44.554  1.00  0.68           H  
ATOM   6147 1HD2 LEU A 398       7.285 -50.186  47.474  1.00  0.68           H  
ATOM   6148 2HD2 LEU A 398       8.501 -49.010  46.929  1.00  0.68           H  
ATOM   6149 3HD2 LEU A 398       7.198 -48.514  48.007  1.00  0.68           H  
ATOM   6150  N   ARG A 399       7.899 -44.432  46.175  1.00  0.63           N  
ATOM   6151  CA  ARG A 399       8.258 -43.174  45.543  1.00  0.63           C  
ATOM   6152  C   ARG A 399       9.653 -43.291  44.958  1.00  0.63           C  
ATOM   6153  O   ARG A 399      10.520 -43.954  45.539  1.00  0.63           O  
ATOM   6154  CB  ARG A 399       8.292 -42.041  46.563  1.00  0.63           C  
ATOM   6155  CG  ARG A 399       6.999 -41.730  47.281  1.00  0.63           C  
ATOM   6156  CD  ARG A 399       5.975 -41.130  46.429  1.00  0.63           C  
ATOM   6157  NE  ARG A 399       4.817 -40.774  47.226  1.00  0.63           N  
ATOM   6158  CZ  ARG A 399       3.834 -41.636  47.560  1.00  0.63           C  
ATOM   6159  NH1 ARG A 399       3.847 -42.874  47.158  1.00  0.63           N  
ATOM   6160  NH2 ARG A 399       2.827 -41.267  48.321  1.00  0.63           N  
ATOM   6161  H   ARG A 399       8.593 -44.933  46.718  1.00  0.63           H  
ATOM   6162  HA  ARG A 399       7.553 -42.948  44.741  1.00  0.63           H  
ATOM   6163 1HB  ARG A 399       9.003 -42.295  47.327  1.00  0.63           H  
ATOM   6164 2HB  ARG A 399       8.647 -41.128  46.078  1.00  0.63           H  
ATOM   6165 1HG  ARG A 399       6.592 -42.646  47.694  1.00  0.63           H  
ATOM   6166 2HG  ARG A 399       7.211 -41.039  48.097  1.00  0.63           H  
ATOM   6167 1HD  ARG A 399       6.385 -40.233  45.984  1.00  0.63           H  
ATOM   6168 2HD  ARG A 399       5.660 -41.818  45.647  1.00  0.63           H  
ATOM   6169  HE  ARG A 399       4.754 -39.830  47.573  1.00  0.63           H  
ATOM   6170 1HH1 ARG A 399       4.596 -43.237  46.552  1.00  0.63           H  
ATOM   6171 2HH1 ARG A 399       3.083 -43.476  47.499  1.00  0.63           H  
ATOM   6172 1HH2 ARG A 399       2.760 -40.325  48.663  1.00  0.63           H  
ATOM   6173 2HH2 ARG A 399       2.126 -41.993  48.556  1.00  0.63           H  
ATOM   6174  N   SER A 400       9.898 -42.632  43.840  1.00  0.61           N  
ATOM   6175  CA  SER A 400      11.264 -42.581  43.357  1.00  0.61           C  
ATOM   6176  C   SER A 400      11.932 -41.393  44.035  1.00  0.61           C  
ATOM   6177  O   SER A 400      11.298 -40.354  44.202  1.00  0.61           O  
ATOM   6178  CB  SER A 400      11.299 -42.484  41.836  1.00  0.61           C  
ATOM   6179  OG  SER A 400      10.822 -43.669  41.254  1.00  0.61           O  
ATOM   6180  H   SER A 400       9.153 -42.140  43.336  1.00  0.61           H  
ATOM   6181  HA  SER A 400      11.780 -43.488  43.653  1.00  0.61           H  
ATOM   6182 1HB  SER A 400      10.681 -41.658  41.516  1.00  0.61           H  
ATOM   6183 2HB  SER A 400      12.305 -42.287  41.507  1.00  0.61           H  
ATOM   6184  HG  SER A 400      11.478 -44.343  41.471  1.00  0.61           H  
ATOM   6185  N   TYR A 401      13.192 -41.539  44.431  1.00  0.60           N  
ATOM   6186  CA  TYR A 401      13.894 -40.425  45.047  1.00  0.60           C  
ATOM   6187  C   TYR A 401      15.142 -40.082  44.289  1.00  0.60           C  
ATOM   6188  O   TYR A 401      15.906 -40.968  43.921  1.00  0.60           O  
ATOM   6189  CB  TYR A 401      14.286 -40.709  46.507  1.00  0.60           C  
ATOM   6190  CG  TYR A 401      13.138 -40.875  47.447  1.00  0.60           C  
ATOM   6191  CD1 TYR A 401      12.572 -42.126  47.660  1.00  0.60           C  
ATOM   6192  CD2 TYR A 401      12.630 -39.753  48.089  1.00  0.60           C  
ATOM   6193  CE1 TYR A 401      11.507 -42.247  48.525  1.00  0.60           C  
ATOM   6194  CE2 TYR A 401      11.563 -39.872  48.940  1.00  0.60           C  
ATOM   6195  CZ  TYR A 401      10.998 -41.109  49.164  1.00  0.60           C  
ATOM   6196  OH  TYR A 401       9.928 -41.240  50.011  1.00  0.60           O  
ATOM   6197  H   TYR A 401      13.651 -42.429  44.293  1.00  0.60           H  
ATOM   6198  HA  TYR A 401      13.240 -39.571  45.023  1.00  0.60           H  
ATOM   6199 1HB  TYR A 401      14.893 -41.614  46.548  1.00  0.60           H  
ATOM   6200 2HB  TYR A 401      14.899 -39.884  46.867  1.00  0.60           H  
ATOM   6201  HD1 TYR A 401      12.967 -43.008  47.147  1.00  0.60           H  
ATOM   6202  HD2 TYR A 401      13.079 -38.773  47.907  1.00  0.60           H  
ATOM   6203  HE1 TYR A 401      11.052 -43.227  48.699  1.00  0.60           H  
ATOM   6204  HE2 TYR A 401      11.162 -38.990  49.433  1.00  0.60           H  
ATOM   6205  HH  TYR A 401       9.783 -40.415  50.510  1.00  0.60           H  
ATOM   6206  N   SER A 402      15.381 -38.790  44.115  1.00  0.60           N  
ATOM   6207  CA  SER A 402      16.577 -38.321  43.416  1.00  0.60           C  
ATOM   6208  C   SER A 402      17.600 -37.813  44.403  1.00  0.60           C  
ATOM   6209  O   SER A 402      17.384 -36.796  45.058  1.00  0.60           O  
ATOM   6210  CB  SER A 402      16.200 -37.252  42.425  1.00  0.60           C  
ATOM   6211  OG  SER A 402      17.320 -36.686  41.795  1.00  0.60           O  
ATOM   6212  H   SER A 402      14.692 -38.126  44.477  1.00  0.60           H  
ATOM   6213  HA  SER A 402      17.020 -39.155  42.875  1.00  0.60           H  
ATOM   6214 1HB  SER A 402      15.565 -37.701  41.673  1.00  0.60           H  
ATOM   6215 2HB  SER A 402      15.619 -36.474  42.917  1.00  0.60           H  
ATOM   6216  HG  SER A 402      17.507 -35.833  42.263  1.00  0.60           H  
ATOM   6217  N   VAL A 403      18.713 -38.519  44.519  1.00  0.61           N  
ATOM   6218  CA  VAL A 403      19.693 -38.165  45.525  1.00  0.61           C  
ATOM   6219  C   VAL A 403      20.936 -37.543  44.928  1.00  0.61           C  
ATOM   6220  O   VAL A 403      21.507 -38.063  43.964  1.00  0.61           O  
ATOM   6221  CB  VAL A 403      20.070 -39.394  46.351  1.00  0.61           C  
ATOM   6222  CG1 VAL A 403      21.094 -39.003  47.375  1.00  0.61           C  
ATOM   6223  CG2 VAL A 403      18.805 -39.934  46.994  1.00  0.61           C  
ATOM   6224  H   VAL A 403      18.854 -39.335  43.926  1.00  0.61           H  
ATOM   6225  HA  VAL A 403      19.243 -37.444  46.203  1.00  0.61           H  
ATOM   6226  HB  VAL A 403      20.510 -40.159  45.706  1.00  0.61           H  
ATOM   6227 1HG1 VAL A 403      21.369 -39.844  47.987  1.00  0.61           H  
ATOM   6228 2HG1 VAL A 403      21.983 -38.618  46.882  1.00  0.61           H  
ATOM   6229 3HG1 VAL A 403      20.658 -38.233  47.997  1.00  0.61           H  
ATOM   6230 1HG2 VAL A 403      19.033 -40.801  47.586  1.00  0.61           H  
ATOM   6231 2HG2 VAL A 403      18.375 -39.167  47.627  1.00  0.61           H  
ATOM   6232 3HG2 VAL A 403      18.087 -40.211  46.219  1.00  0.61           H  
ATOM   6233  N   SER A 404      21.351 -36.422  45.511  1.00  0.63           N  
ATOM   6234  CA  SER A 404      22.527 -35.707  45.059  1.00  0.63           C  
ATOM   6235  C   SER A 404      23.345 -35.132  46.219  1.00  0.63           C  
ATOM   6236  O   SER A 404      23.103 -35.425  47.385  1.00  0.63           O  
ATOM   6237  CB  SER A 404      22.106 -34.599  44.113  1.00  0.63           C  
ATOM   6238  OG  SER A 404      23.228 -34.055  43.483  1.00  0.63           O  
ATOM   6239  H   SER A 404      20.801 -36.049  46.287  1.00  0.63           H  
ATOM   6240  HA  SER A 404      23.162 -36.402  44.514  1.00  0.63           H  
ATOM   6241 1HB  SER A 404      21.409 -34.990  43.370  1.00  0.63           H  
ATOM   6242 2HB  SER A 404      21.591 -33.827  44.671  1.00  0.63           H  
ATOM   6243  HG  SER A 404      23.559 -34.748  42.889  1.00  0.63           H  
ATOM   6244  N   GLY A 405      24.332 -34.319  45.892  1.00  0.65           N  
ATOM   6245  CA  GLY A 405      25.227 -33.781  46.909  1.00  0.65           C  
ATOM   6246  C   GLY A 405      26.237 -34.837  47.371  1.00  0.65           C  
ATOM   6247  O   GLY A 405      26.650 -35.718  46.607  1.00  0.65           O  
ATOM   6248  H   GLY A 405      24.438 -34.083  44.916  1.00  0.65           H  
ATOM   6249 1HA  GLY A 405      25.756 -32.917  46.503  1.00  0.65           H  
ATOM   6250 2HA  GLY A 405      24.649 -33.425  47.760  1.00  0.65           H  
ATOM   6251  N   ARG A 406      26.670 -34.741  48.616  1.00  0.67           N  
ATOM   6252  CA  ARG A 406      27.752 -35.598  49.079  1.00  0.67           C  
ATOM   6253  C   ARG A 406      27.312 -36.977  49.527  1.00  0.67           C  
ATOM   6254  O   ARG A 406      26.976 -37.204  50.689  1.00  0.67           O  
ATOM   6255  CB  ARG A 406      28.482 -34.998  50.247  1.00  0.67           C  
ATOM   6256  CG  ARG A 406      29.010 -33.650  50.064  1.00  0.67           C  
ATOM   6257  CD  ARG A 406      30.162 -33.555  49.154  1.00  0.67           C  
ATOM   6258  NE  ARG A 406      30.659 -32.196  49.165  1.00  0.67           N  
ATOM   6259  CZ  ARG A 406      31.650 -31.691  48.403  1.00  0.67           C  
ATOM   6260  NH1 ARG A 406      32.295 -32.448  47.526  1.00  0.67           N  
ATOM   6261  NH2 ARG A 406      31.968 -30.420  48.553  1.00  0.67           N  
ATOM   6262  H   ARG A 406      26.263 -34.042  49.226  1.00  0.67           H  
ATOM   6263  HA  ARG A 406      28.458 -35.716  48.257  1.00  0.67           H  
ATOM   6264 1HB  ARG A 406      27.838 -34.986  51.125  1.00  0.67           H  
ATOM   6265 2HB  ARG A 406      29.330 -35.621  50.467  1.00  0.67           H  
ATOM   6266 1HG  ARG A 406      28.217 -33.059  49.688  1.00  0.67           H  
ATOM   6267 2HG  ARG A 406      29.312 -33.237  51.006  1.00  0.67           H  
ATOM   6268 1HD  ARG A 406      30.963 -34.221  49.483  1.00  0.67           H  
ATOM   6269 2HD  ARG A 406      29.855 -33.808  48.147  1.00  0.67           H  
ATOM   6270  HE  ARG A 406      30.211 -31.554  49.847  1.00  0.67           H  
ATOM   6271 1HH1 ARG A 406      32.052 -33.424  47.424  1.00  0.67           H  
ATOM   6272 2HH1 ARG A 406      33.040 -32.051  46.967  1.00  0.67           H  
ATOM   6273 1HH2 ARG A 406      31.445 -29.844  49.247  1.00  0.67           H  
ATOM   6274 2HH2 ARG A 406      32.711 -30.008  48.012  1.00  0.67           H  
ATOM   6275  N   VAL A 407      27.379 -37.886  48.586  1.00  0.68           N  
ATOM   6276  CA  VAL A 407      27.039 -39.297  48.730  1.00  0.68           C  
ATOM   6277  C   VAL A 407      28.197 -40.082  48.106  1.00  0.68           C  
ATOM   6278  O   VAL A 407      29.285 -39.545  48.347  1.00  0.68           O  
ATOM   6279  CB  VAL A 407      25.638 -39.627  48.182  1.00  0.68           C  
ATOM   6280  CG1 VAL A 407      24.595 -38.878  48.949  1.00  0.68           C  
ATOM   6281  CG2 VAL A 407      25.537 -39.217  46.762  1.00  0.68           C  
ATOM   6282  H   VAL A 407      27.616 -37.527  47.662  1.00  0.68           H  
ATOM   6283  HA  VAL A 407      26.999 -39.544  49.789  1.00  0.68           H  
ATOM   6284  HB  VAL A 407      25.460 -40.702  48.296  1.00  0.68           H  
ATOM   6285 1HG1 VAL A 407      23.630 -39.138  48.563  1.00  0.68           H  
ATOM   6286 2HG1 VAL A 407      24.650 -39.147  50.001  1.00  0.68           H  
ATOM   6287 3HG1 VAL A 407      24.753 -37.807  48.840  1.00  0.68           H  
ATOM   6288 1HG2 VAL A 407      24.549 -39.461  46.394  1.00  0.68           H  
ATOM   6289 2HG2 VAL A 407      25.701 -38.142  46.678  1.00  0.68           H  
ATOM   6290 3HG2 VAL A 407      26.280 -39.726  46.199  1.00  0.68           H  
ATOM   6291  N   LYS A 408      28.116 -41.397  48.309  1.00  0.69           N  
ATOM   6292  CA  LYS A 408      28.805 -42.265  47.331  1.00  0.69           C  
ATOM   6293  C   LYS A 408      28.171 -42.302  45.953  1.00  0.69           C  
ATOM   6294  O   LYS A 408      28.648 -41.468  45.187  1.00  0.69           O  
ATOM   6295  CB  LYS A 408      28.933 -43.677  47.888  1.00  0.69           C  
ATOM   6296  CG  LYS A 408      29.927 -43.773  49.007  1.00  0.69           C  
ATOM   6297  CD  LYS A 408      29.976 -45.122  49.623  1.00  0.69           C  
ATOM   6298  CE  LYS A 408      30.867 -45.098  50.857  1.00  0.69           C  
ATOM   6299  NZ  LYS A 408      30.824 -46.379  51.593  1.00  0.69           N  
ATOM   6300  H   LYS A 408      28.295 -41.695  49.263  1.00  0.69           H  
ATOM   6301  HA  LYS A 408      29.813 -41.877  47.203  1.00  0.69           H  
ATOM   6302 1HB  LYS A 408      27.967 -44.000  48.279  1.00  0.69           H  
ATOM   6303 2HB  LYS A 408      29.215 -44.366  47.095  1.00  0.69           H  
ATOM   6304 1HG  LYS A 408      30.906 -43.556  48.603  1.00  0.69           H  
ATOM   6305 2HG  LYS A 408      29.698 -43.045  49.769  1.00  0.69           H  
ATOM   6306 1HD  LYS A 408      28.976 -45.425  49.896  1.00  0.69           H  
ATOM   6307 2HD  LYS A 408      30.371 -45.838  48.908  1.00  0.69           H  
ATOM   6308 1HE  LYS A 408      31.892 -44.895  50.553  1.00  0.69           H  
ATOM   6309 2HE  LYS A 408      30.530 -44.296  51.522  1.00  0.69           H  
ATOM   6310 1HZ  LYS A 408      31.418 -46.318  52.405  1.00  0.69           H  
ATOM   6311 2HZ  LYS A 408      29.854 -46.541  51.887  1.00  0.69           H  
ATOM   6312 3HZ  LYS A 408      31.134 -47.133  51.000  1.00  0.69           H  
ATOM   6313  N   GLU A 409      26.855 -42.422  46.013  1.00  0.69           N  
ATOM   6314  CA  GLU A 409      26.196 -43.047  44.876  1.00  0.69           C  
ATOM   6315  C   GLU A 409      24.876 -42.337  44.563  1.00  0.69           C  
ATOM   6316  O   GLU A 409      23.811 -42.859  44.888  1.00  0.69           O  
ATOM   6317  CB  GLU A 409      25.948 -44.535  45.118  1.00  0.69           C  
ATOM   6318  CG  GLU A 409      25.441 -45.277  43.900  1.00  0.69           C  
ATOM   6319  CD  GLU A 409      25.326 -46.764  44.110  1.00  0.69           C  
ATOM   6320  OE1 GLU A 409      26.336 -47.403  44.291  1.00  0.69           O  
ATOM   6321  OE2 GLU A 409      24.216 -47.263  44.102  1.00  0.69           O  
ATOM   6322  H   GLU A 409      26.385 -41.577  46.284  1.00  0.69           H  
ATOM   6323  HA  GLU A 409      26.857 -42.984  44.019  1.00  0.69           H  
ATOM   6324 1HB  GLU A 409      26.869 -45.009  45.458  1.00  0.69           H  
ATOM   6325 2HB  GLU A 409      25.209 -44.654  45.907  1.00  0.69           H  
ATOM   6326 1HG  GLU A 409      24.459 -44.880  43.638  1.00  0.69           H  
ATOM   6327 2HG  GLU A 409      26.113 -45.080  43.065  1.00  0.69           H  
ATOM   6328  N   PRO A 410      24.915 -41.150  43.936  1.00  0.67           N  
ATOM   6329  CA  PRO A 410      23.779 -40.305  43.653  1.00  0.67           C  
ATOM   6330  C   PRO A 410      22.987 -40.928  42.523  1.00  0.67           C  
ATOM   6331  O   PRO A 410      23.512 -41.774  41.796  1.00  0.67           O  
ATOM   6332  CB  PRO A 410      24.432 -38.987  43.253  1.00  0.67           C  
ATOM   6333  CG  PRO A 410      25.751 -39.399  42.629  1.00  0.67           C  
ATOM   6334  CD  PRO A 410      26.193 -40.618  43.389  1.00  0.67           C  
ATOM   6335  HA  PRO A 410      23.155 -40.195  44.554  1.00  0.67           H  
ATOM   6336 1HB  PRO A 410      23.771 -38.450  42.561  1.00  0.67           H  
ATOM   6337 2HB  PRO A 410      24.552 -38.345  44.131  1.00  0.67           H  
ATOM   6338 1HG  PRO A 410      25.627 -39.612  41.565  1.00  0.67           H  
ATOM   6339 2HG  PRO A 410      26.471 -38.571  42.698  1.00  0.67           H  
ATOM   6340 1HD  PRO A 410      26.649 -41.313  42.676  1.00  0.67           H  
ATOM   6341 2HD  PRO A 410      26.874 -40.309  44.159  1.00  0.67           H  
ATOM   6342  N   GLY A 411      21.741 -40.513  42.368  1.00  0.66           N  
ATOM   6343  CA  GLY A 411      20.916 -41.021  41.272  1.00  0.66           C  
ATOM   6344  C   GLY A 411      19.500 -41.265  41.738  1.00  0.66           C  
ATOM   6345  O   GLY A 411      19.093 -40.775  42.792  1.00  0.66           O  
ATOM   6346  H   GLY A 411      21.391 -39.791  42.997  1.00  0.66           H  
ATOM   6347 1HA  GLY A 411      20.907 -40.306  40.450  1.00  0.66           H  
ATOM   6348 2HA  GLY A 411      21.344 -41.946  40.884  1.00  0.66           H  
ATOM   6349  N   VAL A 412      18.725 -41.996  40.947  1.00  0.64           N  
ATOM   6350  CA  VAL A 412      17.337 -42.210  41.318  1.00  0.64           C  
ATOM   6351  C   VAL A 412      17.122 -43.599  41.913  1.00  0.64           C  
ATOM   6352  O   VAL A 412      17.463 -44.616  41.305  1.00  0.64           O  
ATOM   6353  CB  VAL A 412      16.416 -41.980  40.119  1.00  0.64           C  
ATOM   6354  CG1 VAL A 412      14.964 -42.238  40.507  1.00  0.64           C  
ATOM   6355  CG2 VAL A 412      16.584 -40.550  39.634  1.00  0.64           C  
ATOM   6356  H   VAL A 412      19.096 -42.393  40.094  1.00  0.64           H  
ATOM   6357  HA  VAL A 412      17.080 -41.472  42.055  1.00  0.64           H  
ATOM   6358  HB  VAL A 412      16.685 -42.671  39.338  1.00  0.64           H  
ATOM   6359 1HG1 VAL A 412      14.321 -42.076  39.641  1.00  0.64           H  
ATOM   6360 2HG1 VAL A 412      14.854 -43.267  40.855  1.00  0.64           H  
ATOM   6361 3HG1 VAL A 412      14.680 -41.552  41.308  1.00  0.64           H  
ATOM   6362 1HG2 VAL A 412      15.959 -40.376  38.766  1.00  0.64           H  
ATOM   6363 2HG2 VAL A 412      16.309 -39.857  40.427  1.00  0.64           H  
ATOM   6364 3HG2 VAL A 412      17.609 -40.404  39.371  1.00  0.64           H  
ATOM   6365  N   LYS A 413      16.590 -43.618  43.128  1.00  0.63           N  
ATOM   6366  CA  LYS A 413      16.345 -44.837  43.886  1.00  0.63           C  
ATOM   6367  C   LYS A 413      14.851 -45.077  44.037  1.00  0.63           C  
ATOM   6368  O   LYS A 413      14.074 -44.131  44.067  1.00  0.63           O  
ATOM   6369  CB  LYS A 413      16.991 -44.722  45.272  1.00  0.63           C  
ATOM   6370  CG  LYS A 413      18.515 -44.476  45.266  1.00  0.63           C  
ATOM   6371  CD  LYS A 413      19.253 -45.686  44.705  1.00  0.63           C  
ATOM   6372  CE  LYS A 413      20.783 -45.529  44.735  1.00  0.63           C  
ATOM   6373  NZ  LYS A 413      21.451 -46.767  44.206  1.00  0.63           N  
ATOM   6374  H   LYS A 413      16.350 -42.719  43.540  1.00  0.63           H  
ATOM   6375  HA  LYS A 413      16.777 -45.682  43.350  1.00  0.63           H  
ATOM   6376 1HB  LYS A 413      16.529 -43.895  45.808  1.00  0.63           H  
ATOM   6377 2HB  LYS A 413      16.792 -45.629  45.843  1.00  0.63           H  
ATOM   6378 1HG  LYS A 413      18.746 -43.596  44.657  1.00  0.63           H  
ATOM   6379 2HG  LYS A 413      18.857 -44.285  46.282  1.00  0.63           H  
ATOM   6380 1HD  LYS A 413      18.989 -46.568  45.290  1.00  0.63           H  
ATOM   6381 2HD  LYS A 413      18.940 -45.851  43.672  1.00  0.63           H  
ATOM   6382 1HE  LYS A 413      21.077 -44.677  44.120  1.00  0.63           H  
ATOM   6383 2HE  LYS A 413      21.110 -45.351  45.750  1.00  0.63           H  
ATOM   6384 1HZ  LYS A 413      22.479 -46.694  44.218  1.00  0.63           H  
ATOM   6385 2HZ  LYS A 413      21.192 -47.551  44.783  1.00  0.63           H  
ATOM   6386 3HZ  LYS A 413      21.156 -46.929  43.262  1.00  0.63           H  
ATOM   6387  N   LEU A 414      14.434 -46.330  44.153  1.00  0.62           N  
ATOM   6388  CA  LEU A 414      13.021 -46.606  44.417  1.00  0.62           C  
ATOM   6389  C   LEU A 414      12.843 -47.142  45.823  1.00  0.62           C  
ATOM   6390  O   LEU A 414      13.494 -48.115  46.210  1.00  0.62           O  
ATOM   6391  CB  LEU A 414      12.433 -47.577  43.393  1.00  0.62           C  
ATOM   6392  CG  LEU A 414      10.975 -47.978  43.644  1.00  0.62           C  
ATOM   6393  CD1 LEU A 414      10.118 -46.763  43.516  1.00  0.62           C  
ATOM   6394  CD2 LEU A 414      10.554 -49.036  42.641  1.00  0.62           C  
ATOM   6395  H   LEU A 414      15.094 -47.094  44.091  1.00  0.62           H  
ATOM   6396  HA  LEU A 414      12.459 -45.677  44.352  1.00  0.62           H  
ATOM   6397 1HB  LEU A 414      12.488 -47.120  42.407  1.00  0.62           H  
ATOM   6398 2HB  LEU A 414      13.034 -48.487  43.389  1.00  0.62           H  
ATOM   6399  HG  LEU A 414      10.865 -48.369  44.658  1.00  0.62           H  
ATOM   6400 1HD1 LEU A 414       9.104 -47.030  43.695  1.00  0.62           H  
ATOM   6401 2HD1 LEU A 414      10.429 -46.031  44.237  1.00  0.62           H  
ATOM   6402 3HD1 LEU A 414      10.214 -46.348  42.516  1.00  0.62           H  
ATOM   6403 1HD2 LEU A 414       9.521 -49.319  42.814  1.00  0.62           H  
ATOM   6404 2HD2 LEU A 414      10.655 -48.640  41.630  1.00  0.62           H  
ATOM   6405 3HD2 LEU A 414      11.190 -49.914  42.752  1.00  0.62           H  
ATOM   6406  N   ALA A 415      11.975 -46.497  46.595  1.00  0.61           N  
ATOM   6407  CA  ALA A 415      11.769 -46.911  47.969  1.00  0.61           C  
ATOM   6408  C   ALA A 415      10.365 -46.550  48.468  1.00  0.61           C  
ATOM   6409  O   ALA A 415       9.731 -45.669  47.903  1.00  0.61           O  
ATOM   6410  CB  ALA A 415      12.802 -46.241  48.839  1.00  0.61           C  
ATOM   6411  H   ALA A 415      11.472 -45.687  46.224  1.00  0.61           H  
ATOM   6412  HA  ALA A 415      11.910 -47.982  48.004  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415      12.673 -46.573  49.852  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415      13.793 -46.496  48.495  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415      12.677 -45.163  48.793  1.00  0.61           H  
ATOM   6416  N   PRO A 416       9.832 -47.225  49.500  1.00  0.61           N  
ATOM   6417  CA  PRO A 416       8.583 -46.889  50.163  1.00  0.61           C  
ATOM   6418  C   PRO A 416       8.557 -45.473  50.694  1.00  0.61           C  
ATOM   6419  O   PRO A 416       9.554 -44.983  51.237  1.00  0.61           O  
ATOM   6420  CB  PRO A 416       8.557 -47.881  51.329  1.00  0.61           C  
ATOM   6421  CG  PRO A 416       9.362 -49.060  50.844  1.00  0.61           C  
ATOM   6422  CD  PRO A 416      10.465 -48.467  50.011  1.00  0.61           C  
ATOM   6423  HA  PRO A 416       7.736 -47.053  49.506  1.00  0.61           H  
ATOM   6424 1HB  PRO A 416       8.973 -47.405  52.230  1.00  0.61           H  
ATOM   6425 2HB  PRO A 416       7.532 -48.143  51.561  1.00  0.61           H  
ATOM   6426 1HG  PRO A 416       9.742 -49.641  51.699  1.00  0.61           H  
ATOM   6427 2HG  PRO A 416       8.715 -49.741  50.263  1.00  0.61           H  
ATOM   6428 1HD  PRO A 416      11.345 -48.250  50.629  1.00  0.61           H  
ATOM   6429 2HD  PRO A 416      10.672 -49.185  49.209  1.00  0.61           H  
ATOM   6430  N   ALA A 417       7.396 -44.839  50.580  1.00  0.61           N  
ATOM   6431  CA  ALA A 417       7.232 -43.505  51.121  1.00  0.61           C  
ATOM   6432  C   ALA A 417       7.514 -43.596  52.601  1.00  0.61           C  
ATOM   6433  O   ALA A 417       7.198 -44.599  53.237  1.00  0.61           O  
ATOM   6434  CB  ALA A 417       5.827 -42.975  50.883  1.00  0.61           C  
ATOM   6435  H   ALA A 417       6.614 -45.278  50.092  1.00  0.61           H  
ATOM   6436  HA  ALA A 417       7.961 -42.840  50.658  1.00  0.61           H  
ATOM   6437 1HB  ALA A 417       5.734 -41.979  51.314  1.00  0.61           H  
ATOM   6438 2HB  ALA A 417       5.626 -42.929  49.821  1.00  0.61           H  
ATOM   6439 3HB  ALA A 417       5.105 -43.636  51.350  1.00  0.61           H  
ATOM   6440  N   GLY A 418       8.126 -42.581  53.169  1.00  0.61           N  
ATOM   6441  CA  GLY A 418       8.394 -42.656  54.590  1.00  0.61           C  
ATOM   6442  C   GLY A 418       9.770 -43.231  54.927  1.00  0.61           C  
ATOM   6443  O   GLY A 418      10.181 -43.214  56.084  1.00  0.61           O  
ATOM   6444  H   GLY A 418       8.395 -41.745  52.646  1.00  0.61           H  
ATOM   6445 1HA  GLY A 418       8.310 -41.653  54.992  1.00  0.61           H  
ATOM   6446 2HA  GLY A 418       7.637 -43.253  55.072  1.00  0.61           H  
ATOM   6447  N   LEU A 419      10.495 -43.731  53.932  1.00  0.62           N  
ATOM   6448  CA  LEU A 419      11.847 -44.224  54.187  1.00  0.62           C  
ATOM   6449  C   LEU A 419      12.573 -43.084  54.860  1.00  0.62           C  
ATOM   6450  O   LEU A 419      12.427 -41.956  54.411  1.00  0.62           O  
ATOM   6451  CB  LEU A 419      12.570 -44.533  52.881  1.00  0.62           C  
ATOM   6452  CG  LEU A 419      13.971 -45.092  53.039  1.00  0.62           C  
ATOM   6453  CD1 LEU A 419      13.882 -46.497  53.595  1.00  0.62           C  
ATOM   6454  CD2 LEU A 419      14.703 -45.033  51.743  1.00  0.62           C  
ATOM   6455  H   LEU A 419      10.106 -43.810  52.989  1.00  0.62           H  
ATOM   6456  HA  LEU A 419      11.823 -45.090  54.848  1.00  0.62           H  
ATOM   6457 1HB  LEU A 419      11.976 -45.252  52.309  1.00  0.62           H  
ATOM   6458 2HB  LEU A 419      12.645 -43.612  52.299  1.00  0.62           H  
ATOM   6459  HG  LEU A 419      14.508 -44.475  53.750  1.00  0.62           H  
ATOM   6460 1HD1 LEU A 419      14.867 -46.901  53.736  1.00  0.62           H  
ATOM   6461 2HD1 LEU A 419      13.361 -46.473  54.553  1.00  0.62           H  
ATOM   6462 3HD1 LEU A 419      13.334 -47.129  52.895  1.00  0.62           H  
ATOM   6463 1HD2 LEU A 419      15.703 -45.394  51.896  1.00  0.62           H  
ATOM   6464 2HD2 LEU A 419      14.221 -45.631  51.031  1.00  0.62           H  
ATOM   6465 3HD2 LEU A 419      14.730 -44.020  51.396  1.00  0.62           H  
ATOM   6466  N   THR A 420      13.310 -43.303  55.940  1.00  0.62           N  
ATOM   6467  CA  THR A 420      13.896 -42.104  56.522  1.00  0.62           C  
ATOM   6468  C   THR A 420      14.997 -41.568  55.679  1.00  0.62           C  
ATOM   6469  O   THR A 420      15.641 -42.295  54.916  1.00  0.62           O  
ATOM   6470  CB  THR A 420      14.445 -42.363  57.924  1.00  0.62           C  
ATOM   6471  OG1 THR A 420      15.451 -43.390  57.837  1.00  0.62           O  
ATOM   6472  CG2 THR A 420      13.332 -42.789  58.854  1.00  0.62           C  
ATOM   6473  H   THR A 420      13.491 -44.233  56.333  1.00  0.62           H  
ATOM   6474  HA  THR A 420      13.158 -41.328  56.575  1.00  0.62           H  
ATOM   6475  HB  THR A 420      14.903 -41.447  58.310  1.00  0.62           H  
ATOM   6476  HG1 THR A 420      15.001 -44.237  57.573  1.00  0.62           H  
ATOM   6477 1HG2 THR A 420      13.738 -42.969  59.849  1.00  0.62           H  
ATOM   6478 2HG2 THR A 420      12.586 -42.003  58.907  1.00  0.62           H  
ATOM   6479 3HG2 THR A 420      12.875 -43.703  58.473  1.00  0.62           H  
ATOM   6480  N   ILE A 421      15.263 -40.298  55.887  1.00  0.62           N  
ATOM   6481  CA  ILE A 421      16.372 -39.658  55.230  1.00  0.62           C  
ATOM   6482  C   ILE A 421      17.700 -40.387  55.421  1.00  0.62           C  
ATOM   6483  O   ILE A 421      18.445 -40.565  54.455  1.00  0.62           O  
ATOM   6484  CB  ILE A 421      16.439 -38.211  55.680  1.00  0.62           C  
ATOM   6485  CG1 ILE A 421      17.527 -37.538  54.987  1.00  0.62           C  
ATOM   6486  CG2 ILE A 421      16.530 -38.090  57.112  1.00  0.62           C  
ATOM   6487  CD1 ILE A 421      17.346 -37.400  53.570  1.00  0.62           C  
ATOM   6488  H   ILE A 421      14.652 -39.767  56.520  1.00  0.62           H  
ATOM   6489  HA  ILE A 421      16.156 -39.658  54.160  1.00  0.62           H  
ATOM   6490  HB  ILE A 421      15.519 -37.717  55.380  1.00  0.62           H  
ATOM   6491 1HG1 ILE A 421      17.672 -36.593  55.429  1.00  0.62           H  
ATOM   6492 2HG1 ILE A 421      18.433 -38.113  55.153  1.00  0.62           H  
ATOM   6493 1HG2 ILE A 421      16.541 -37.053  57.401  1.00  0.62           H  
ATOM   6494 2HG2 ILE A 421      15.677 -38.584  57.584  1.00  0.62           H  
ATOM   6495 3HG2 ILE A 421      17.425 -38.548  57.412  1.00  0.62           H  
ATOM   6496 1HD1 ILE A 421      18.213 -36.902  53.212  1.00  0.62           H  
ATOM   6497 2HD1 ILE A 421      17.244 -38.382  53.101  1.00  0.62           H  
ATOM   6498 3HD1 ILE A 421      16.469 -36.802  53.362  1.00  0.62           H  
ATOM   6499  N   GLN A 422      17.969 -40.909  56.624  1.00  0.62           N  
ATOM   6500  CA  GLN A 422      19.200 -41.640  56.809  1.00  0.62           C  
ATOM   6501  C   GLN A 422      19.199 -42.946  56.056  1.00  0.62           C  
ATOM   6502  O   GLN A 422      20.195 -43.294  55.435  1.00  0.62           O  
ATOM   6503  CB  GLN A 422      19.489 -41.913  58.264  1.00  0.62           C  
ATOM   6504  CG  GLN A 422      20.806 -42.597  58.454  1.00  0.62           C  
ATOM   6505  CD  GLN A 422      21.229 -42.765  59.884  1.00  0.62           C  
ATOM   6506  OE1 GLN A 422      20.483 -42.528  60.841  1.00  0.62           O  
ATOM   6507  NE2 GLN A 422      22.477 -43.192  60.037  1.00  0.62           N  
ATOM   6508  H   GLN A 422      17.364 -40.740  57.429  1.00  0.62           H  
ATOM   6509  HA  GLN A 422      20.015 -41.032  56.413  1.00  0.62           H  
ATOM   6510 1HB  GLN A 422      19.512 -40.989  58.771  1.00  0.62           H  
ATOM   6511 2HB  GLN A 422      18.689 -42.518  58.701  1.00  0.62           H  
ATOM   6512 1HG  GLN A 422      20.747 -43.588  58.003  1.00  0.62           H  
ATOM   6513 2HG  GLN A 422      21.578 -42.014  57.943  1.00  0.62           H  
ATOM   6514 1HE2 GLN A 422      22.857 -43.335  60.948  1.00  0.62           H  
ATOM   6515 2HE2 GLN A 422      23.055 -43.367  59.193  1.00  0.62           H  
ATOM   6516  N   GLU A 423      18.090 -43.682  56.072  1.00  0.62           N  
ATOM   6517  CA  GLU A 423      18.101 -44.948  55.352  1.00  0.62           C  
ATOM   6518  C   GLU A 423      18.349 -44.714  53.855  1.00  0.62           C  
ATOM   6519  O   GLU A 423      19.138 -45.428  53.222  1.00  0.62           O  
ATOM   6520  CB  GLU A 423      16.780 -45.674  55.585  1.00  0.62           C  
ATOM   6521  CG  GLU A 423      16.589 -46.243  57.000  1.00  0.62           C  
ATOM   6522  CD  GLU A 423      15.143 -46.647  57.309  1.00  0.62           C  
ATOM   6523  OE1 GLU A 423      14.256 -45.846  57.046  1.00  0.62           O  
ATOM   6524  OE2 GLU A 423      14.926 -47.725  57.805  1.00  0.62           O  
ATOM   6525  H   GLU A 423      17.252 -43.385  56.584  1.00  0.62           H  
ATOM   6526  HA  GLU A 423      18.912 -45.565  55.743  1.00  0.62           H  
ATOM   6527 1HB  GLU A 423      15.960 -44.995  55.392  1.00  0.62           H  
ATOM   6528 2HB  GLU A 423      16.716 -46.500  54.889  1.00  0.62           H  
ATOM   6529 1HG  GLU A 423      17.225 -47.127  57.097  1.00  0.62           H  
ATOM   6530 2HG  GLU A 423      16.930 -45.510  57.726  1.00  0.62           H  
ATOM   6531  N   LEU A 424      17.768 -43.649  53.300  1.00  0.62           N  
ATOM   6532  CA  LEU A 424      17.980 -43.382  51.884  1.00  0.62           C  
ATOM   6533  C   LEU A 424      19.463 -43.082  51.631  1.00  0.62           C  
ATOM   6534  O   LEU A 424      20.077 -43.618  50.700  1.00  0.62           O  
ATOM   6535  CB  LEU A 424      17.137 -42.187  51.418  1.00  0.62           C  
ATOM   6536  CG  LEU A 424      17.249 -41.847  49.906  1.00  0.62           C  
ATOM   6537  CD1 LEU A 424      16.749 -43.028  49.053  1.00  0.62           C  
ATOM   6538  CD2 LEU A 424      16.440 -40.631  49.612  1.00  0.62           C  
ATOM   6539  H   LEU A 424      17.137 -43.065  53.855  1.00  0.62           H  
ATOM   6540  HA  LEU A 424      17.699 -44.261  51.314  1.00  0.62           H  
ATOM   6541 1HB  LEU A 424      16.106 -42.347  51.673  1.00  0.62           H  
ATOM   6542 2HB  LEU A 424      17.474 -41.307  51.973  1.00  0.62           H  
ATOM   6543  HG  LEU A 424      18.295 -41.665  49.662  1.00  0.62           H  
ATOM   6544 1HD1 LEU A 424      16.846 -42.777  47.998  1.00  0.62           H  
ATOM   6545 2HD1 LEU A 424      17.332 -43.903  49.267  1.00  0.62           H  
ATOM   6546 3HD1 LEU A 424      15.704 -43.228  49.280  1.00  0.62           H  
ATOM   6547 1HD2 LEU A 424      16.518 -40.373  48.567  1.00  0.62           H  
ATOM   6548 2HD2 LEU A 424      15.406 -40.823  49.849  1.00  0.62           H  
ATOM   6549 3HD2 LEU A 424      16.819 -39.829  50.214  1.00  0.62           H  
ATOM   6550  N   ILE A 425      20.049 -42.218  52.454  1.00  0.62           N  
ATOM   6551  CA  ILE A 425      21.428 -41.827  52.223  1.00  0.62           C  
ATOM   6552  C   ILE A 425      22.449 -42.942  52.514  1.00  0.62           C  
ATOM   6553  O   ILE A 425      23.352 -43.173  51.704  1.00  0.62           O  
ATOM   6554  CB  ILE A 425      21.774 -40.601  53.070  1.00  0.62           C  
ATOM   6555  CG1 ILE A 425      20.968 -39.391  52.637  1.00  0.62           C  
ATOM   6556  CG2 ILE A 425      23.219 -40.274  52.917  1.00  0.62           C  
ATOM   6557  CD1 ILE A 425      21.081 -38.243  53.632  1.00  0.62           C  
ATOM   6558  H   ILE A 425      19.524 -41.798  53.225  1.00  0.62           H  
ATOM   6559  HA  ILE A 425      21.519 -41.543  51.177  1.00  0.62           H  
ATOM   6560  HB  ILE A 425      21.546 -40.804  54.122  1.00  0.62           H  
ATOM   6561 1HG1 ILE A 425      21.320 -39.066  51.670  1.00  0.62           H  
ATOM   6562 2HG1 ILE A 425      19.916 -39.670  52.547  1.00  0.62           H  
ATOM   6563 1HG2 ILE A 425      23.425 -39.402  53.522  1.00  0.62           H  
ATOM   6564 2HG2 ILE A 425      23.822 -41.118  53.256  1.00  0.62           H  
ATOM   6565 3HG2 ILE A 425      23.445 -40.058  51.877  1.00  0.62           H  
ATOM   6566 1HD1 ILE A 425      20.495 -37.399  53.286  1.00  0.62           H  
ATOM   6567 2HD1 ILE A 425      20.708 -38.574  54.602  1.00  0.62           H  
ATOM   6568 3HD1 ILE A 425      22.121 -37.942  53.733  1.00  0.62           H  
ATOM   6569  N   ASP A 426      22.332 -43.592  53.680  1.00  0.62           N  
ATOM   6570  CA  ASP A 426      23.250 -44.652  54.102  1.00  0.62           C  
ATOM   6571  C   ASP A 426      23.038 -46.046  53.504  1.00  0.62           C  
ATOM   6572  O   ASP A 426      24.020 -46.747  53.259  1.00  0.62           O  
ATOM   6573  CB  ASP A 426      23.305 -44.752  55.623  1.00  0.62           C  
ATOM   6574  CG  ASP A 426      24.000 -43.527  56.243  1.00  0.62           C  
ATOM   6575  OD1 ASP A 426      24.606 -42.782  55.493  1.00  0.62           O  
ATOM   6576  OD2 ASP A 426      23.967 -43.373  57.455  1.00  0.62           O  
ATOM   6577  H   ASP A 426      21.562 -43.355  54.294  1.00  0.62           H  
ATOM   6578  HA  ASP A 426      24.238 -44.336  53.812  1.00  0.62           H  
ATOM   6579 1HB  ASP A 426      22.288 -44.824  56.017  1.00  0.62           H  
ATOM   6580 2HB  ASP A 426      23.838 -45.656  55.913  1.00  0.62           H  
ATOM   6581  N   GLU A 427      21.791 -46.491  53.304  1.00  0.62           N  
ATOM   6582  CA  GLU A 427      21.596 -47.851  52.808  1.00  0.62           C  
ATOM   6583  C   GLU A 427      21.396 -47.892  51.305  1.00  0.62           C  
ATOM   6584  O   GLU A 427      21.987 -48.724  50.617  1.00  0.62           O  
ATOM   6585  CB  GLU A 427      20.408 -48.521  53.507  1.00  0.62           C  
ATOM   6586  CG  GLU A 427      20.616 -48.727  55.005  1.00  0.62           C  
ATOM   6587  CD  GLU A 427      19.480 -49.450  55.683  1.00  0.62           C  
ATOM   6588  OE1 GLU A 427      18.491 -49.711  55.041  1.00  0.62           O  
ATOM   6589  OE2 GLU A 427      19.615 -49.755  56.845  1.00  0.62           O  
ATOM   6590  H   GLU A 427      20.971 -45.916  53.483  1.00  0.62           H  
ATOM   6591  HA  GLU A 427      22.489 -48.431  53.040  1.00  0.62           H  
ATOM   6592 1HB  GLU A 427      19.513 -47.920  53.373  1.00  0.62           H  
ATOM   6593 2HB  GLU A 427      20.219 -49.492  53.051  1.00  0.62           H  
ATOM   6594 1HG  GLU A 427      21.537 -49.288  55.158  1.00  0.62           H  
ATOM   6595 2HG  GLU A 427      20.740 -47.746  55.468  1.00  0.62           H  
ATOM   6596  N   TYR A 428      20.597 -46.977  50.778  1.00  0.63           N  
ATOM   6597  CA  TYR A 428      20.352 -46.991  49.338  1.00  0.63           C  
ATOM   6598  C   TYR A 428      21.499 -46.349  48.572  1.00  0.63           C  
ATOM   6599  O   TYR A 428      21.955 -46.887  47.561  1.00  0.63           O  
ATOM   6600  CB  TYR A 428      19.038 -46.301  49.016  1.00  0.63           C  
ATOM   6601  CG  TYR A 428      17.815 -47.094  49.426  1.00  0.63           C  
ATOM   6602  CD1 TYR A 428      17.525 -47.277  50.764  1.00  0.63           C  
ATOM   6603  CD2 TYR A 428      16.975 -47.623  48.460  1.00  0.63           C  
ATOM   6604  CE1 TYR A 428      16.415 -47.996  51.143  1.00  0.63           C  
ATOM   6605  CE2 TYR A 428      15.859 -48.338  48.839  1.00  0.63           C  
ATOM   6606  CZ  TYR A 428      15.577 -48.528  50.176  1.00  0.63           C  
ATOM   6607  OH  TYR A 428      14.464 -49.249  50.548  1.00  0.63           O  
ATOM   6608  H   TYR A 428      20.131 -46.306  51.394  1.00  0.63           H  
ATOM   6609  HA  TYR A 428      20.280 -48.028  49.013  1.00  0.63           H  
ATOM   6610 1HB  TYR A 428      19.005 -45.366  49.511  1.00  0.63           H  
ATOM   6611 2HB  TYR A 428      18.979 -46.109  47.951  1.00  0.63           H  
ATOM   6612  HD1 TYR A 428      18.181 -46.859  51.521  1.00  0.63           H  
ATOM   6613  HD2 TYR A 428      17.194 -47.477  47.404  1.00  0.63           H  
ATOM   6614  HE1 TYR A 428      16.200 -48.142  52.202  1.00  0.63           H  
ATOM   6615  HE2 TYR A 428      15.198 -48.757  48.076  1.00  0.63           H  
ATOM   6616  HH  TYR A 428      13.992 -49.526  49.758  1.00  0.63           H  
ATOM   6617  N   CYS A 429      21.990 -45.213  49.070  1.00  0.66           N  
ATOM   6618  CA  CYS A 429      23.072 -44.495  48.405  1.00  0.66           C  
ATOM   6619  C   CYS A 429      24.469 -44.795  48.986  1.00  0.66           C  
ATOM   6620  O   CYS A 429      25.467 -44.282  48.489  1.00  0.66           O  
ATOM   6621  CB  CYS A 429      22.769 -43.008  48.418  1.00  0.66           C  
ATOM   6622  SG  CYS A 429      21.272 -42.648  47.516  1.00  0.66           S  
ATOM   6623  H   CYS A 429      21.547 -44.794  49.888  1.00  0.66           H  
ATOM   6624  HA  CYS A 429      23.084 -44.800  47.359  1.00  0.66           H  
ATOM   6625 1HB  CYS A 429      22.658 -42.649  49.422  1.00  0.66           H  
ATOM   6626 2HB  CYS A 429      23.591 -42.465  47.951  1.00  0.66           H  
ATOM   6627  HG  CYS A 429      20.454 -43.136  48.460  1.00  0.66           H  
ATOM   6628  N   GLY A 430      24.537 -45.620  50.035  1.00  0.70           N  
ATOM   6629  CA  GLY A 430      25.811 -46.076  50.614  1.00  0.70           C  
ATOM   6630  C   GLY A 430      26.579 -45.172  51.604  1.00  0.70           C  
ATOM   6631  O   GLY A 430      27.691 -45.539  52.015  1.00  0.70           O  
ATOM   6632  H   GLY A 430      23.676 -45.981  50.419  1.00  0.70           H  
ATOM   6633 1HA  GLY A 430      25.613 -47.024  51.115  1.00  0.70           H  
ATOM   6634 2HA  GLY A 430      26.478 -46.320  49.790  1.00  0.70           H  
ATOM   6635  N   GLY A 431      26.034 -44.023  51.984  1.00  0.77           N  
ATOM   6636  CA  GLY A 431      26.730 -43.099  52.888  1.00  0.77           C  
ATOM   6637  C   GLY A 431      27.644 -42.158  52.105  1.00  0.77           C  
ATOM   6638  O   GLY A 431      27.676 -42.222  50.881  1.00  0.77           O  
ATOM   6639  H   GLY A 431      25.099 -43.780  51.662  1.00  0.77           H  
ATOM   6640 1HA  GLY A 431      25.991 -42.522  53.445  1.00  0.77           H  
ATOM   6641 2HA  GLY A 431      27.307 -43.662  53.620  1.00  0.77           H  
ATOM   6642  N   ILE A 432      28.357 -41.267  52.802  1.00  0.85           N  
ATOM   6643  CA  ILE A 432      29.214 -40.280  52.135  1.00  0.85           C  
ATOM   6644  C   ILE A 432      30.551 -40.867  51.673  1.00  0.85           C  
ATOM   6645  O   ILE A 432      31.229 -41.574  52.432  1.00  0.85           O  
ATOM   6646  CB  ILE A 432      29.467 -39.089  53.064  1.00  0.85           C  
ATOM   6647  CG1 ILE A 432      30.019 -37.920  52.326  1.00  0.85           C  
ATOM   6648  CG2 ILE A 432      30.424 -39.471  54.065  1.00  0.85           C  
ATOM   6649  CD1 ILE A 432      29.919 -36.649  53.141  1.00  0.85           C  
ATOM   6650  H   ILE A 432      28.295 -41.264  53.813  1.00  0.85           H  
ATOM   6651  HA  ILE A 432      28.693 -39.909  51.258  1.00  0.85           H  
ATOM   6652  HB  ILE A 432      28.588 -38.793  53.538  1.00  0.85           H  
ATOM   6653 1HG1 ILE A 432      31.066 -38.099  52.114  1.00  0.85           H  
ATOM   6654 2HG1 ILE A 432      29.489 -37.797  51.386  1.00  0.85           H  
ATOM   6655 1HG2 ILE A 432      30.585 -38.619  54.683  1.00  0.85           H  
ATOM   6656 2HG2 ILE A 432      30.049 -40.301  54.660  1.00  0.85           H  
ATOM   6657 3HG2 ILE A 432      31.330 -39.748  53.581  1.00  0.85           H  
ATOM   6658 1HD1 ILE A 432      30.354 -35.831  52.584  1.00  0.85           H  
ATOM   6659 2HD1 ILE A 432      28.867 -36.435  53.354  1.00  0.85           H  
ATOM   6660 3HD1 ILE A 432      30.445 -36.772  54.071  1.00  0.85           H  
ATOM   6661  N   SER A 433      30.987 -40.454  50.484  1.00  0.93           N  
ATOM   6662  CA  SER A 433      32.231 -40.889  49.854  1.00  0.93           C  
ATOM   6663  C   SER A 433      33.489 -40.743  50.692  1.00  0.93           C  
ATOM   6664  O   SER A 433      34.343 -41.628  50.685  1.00  0.93           O  
ATOM   6665  CB  SER A 433      32.431 -40.104  48.568  1.00  0.93           C  
ATOM   6666  OG  SER A 433      33.624 -40.473  47.925  1.00  0.93           O  
ATOM   6667  H   SER A 433      30.374 -39.869  49.917  1.00  0.93           H  
ATOM   6668  HA  SER A 433      32.129 -41.941  49.609  1.00  0.93           H  
ATOM   6669 1HB  SER A 433      31.598 -40.292  47.902  1.00  0.93           H  
ATOM   6670 2HB  SER A 433      32.442 -39.035  48.786  1.00  0.93           H  
ATOM   6671  HG  SER A 433      34.338 -40.053  48.429  1.00  0.93           H  
ATOM   6672  N   ASP A 434      33.613 -39.640  51.407  1.00  0.99           N  
ATOM   6673  CA  ASP A 434      34.841 -39.368  52.139  1.00  0.99           C  
ATOM   6674  C   ASP A 434      34.873 -39.902  53.578  1.00  0.99           C  
ATOM   6675  O   ASP A 434      35.850 -39.684  54.291  1.00  0.99           O  
ATOM   6676  CB  ASP A 434      35.064 -37.861  52.157  1.00  0.99           C  
ATOM   6677  CG  ASP A 434      35.303 -37.297  50.755  1.00  0.99           C  
ATOM   6678  OD1 ASP A 434      35.982 -37.934  49.985  1.00  0.99           O  
ATOM   6679  OD2 ASP A 434      34.765 -36.257  50.455  1.00  0.99           O  
ATOM   6680  H   ASP A 434      32.863 -38.968  51.401  1.00  0.99           H  
ATOM   6681  HA  ASP A 434      35.663 -39.828  51.597  1.00  0.99           H  
ATOM   6682 1HB  ASP A 434      34.201 -37.365  52.599  1.00  0.99           H  
ATOM   6683 2HB  ASP A 434      35.932 -37.636  52.776  1.00  0.99           H  
ATOM   6684  N   GLY A 435      33.805 -40.560  54.036  1.00  1.02           N  
ATOM   6685  CA  GLY A 435      33.777 -41.064  55.414  1.00  1.02           C  
ATOM   6686  C   GLY A 435      33.493 -39.960  56.442  1.00  1.02           C  
ATOM   6687  O   GLY A 435      33.668 -40.150  57.646  1.00  1.02           O  
ATOM   6688  H   GLY A 435      33.013 -40.767  53.423  1.00  1.02           H  
ATOM   6689 1HA  GLY A 435      33.011 -41.835  55.491  1.00  1.02           H  
ATOM   6690 2HA  GLY A 435      34.729 -41.541  55.642  1.00  1.02           H  
ATOM   6691  N   HIS A 436      33.084 -38.807  55.944  1.00  1.00           N  
ATOM   6692  CA  HIS A 436      32.797 -37.608  56.717  1.00  1.00           C  
ATOM   6693  C   HIS A 436      31.395 -37.610  57.313  1.00  1.00           C  
ATOM   6694  O   HIS A 436      30.574 -38.474  57.008  1.00  1.00           O  
ATOM   6695  CB  HIS A 436      32.997 -36.367  55.845  1.00  1.00           C  
ATOM   6696  CG  HIS A 436      34.420 -36.120  55.468  1.00  1.00           C  
ATOM   6697  ND1 HIS A 436      34.790 -35.154  54.556  1.00  1.00           N  
ATOM   6698  CD2 HIS A 436      35.566 -36.712  55.876  1.00  1.00           C  
ATOM   6699  CE1 HIS A 436      36.103 -35.157  54.423  1.00  1.00           C  
ATOM   6700  NE2 HIS A 436      36.598 -36.092  55.214  1.00  1.00           N  
ATOM   6701  H   HIS A 436      32.972 -38.763  54.945  1.00  1.00           H  
ATOM   6702  HA  HIS A 436      33.498 -37.543  57.549  1.00  1.00           H  
ATOM   6703 1HB  HIS A 436      32.451 -36.483  54.927  1.00  1.00           H  
ATOM   6704 2HB  HIS A 436      32.606 -35.491  56.347  1.00  1.00           H  
ATOM   6705  HD1 HIS A 436      34.178 -34.535  54.063  1.00  1.00           H  
ATOM   6706  HD2 HIS A 436      35.774 -37.521  56.579  1.00  1.00           H  
ATOM   6707  HE1 HIS A 436      36.591 -34.463  53.741  1.00  1.00           H  
ATOM   6708  N   SER A 437      31.137 -36.685  58.222  1.00  0.94           N  
ATOM   6709  CA  SER A 437      29.805 -36.572  58.793  1.00  0.94           C  
ATOM   6710  C   SER A 437      28.892 -35.775  57.871  1.00  0.94           C  
ATOM   6711  O   SER A 437      29.352 -34.941  57.081  1.00  0.94           O  
ATOM   6712  CB  SER A 437      29.865 -35.914  60.151  1.00  0.94           C  
ATOM   6713  OG  SER A 437      30.576 -36.709  61.068  1.00  0.94           O  
ATOM   6714  H   SER A 437      31.849 -36.007  58.474  1.00  0.94           H  
ATOM   6715  HA  SER A 437      29.388 -37.573  58.906  1.00  0.94           H  
ATOM   6716 1HB  SER A 437      30.347 -34.939  60.056  1.00  0.94           H  
ATOM   6717 2HB  SER A 437      28.851 -35.743  60.516  1.00  0.94           H  
ATOM   6718  HG  SER A 437      30.070 -37.521  61.164  1.00  0.94           H  
ATOM   6719  N   PHE A 438      27.589 -35.990  58.004  1.00  0.86           N  
ATOM   6720  CA  PHE A 438      26.631 -35.190  57.251  1.00  0.86           C  
ATOM   6721  C   PHE A 438      26.306 -33.972  58.100  1.00  0.86           C  
ATOM   6722  O   PHE A 438      26.242 -34.084  59.325  1.00  0.86           O  
ATOM   6723  CB  PHE A 438      25.354 -35.975  56.973  1.00  0.86           C  
ATOM   6724  CG  PHE A 438      25.571 -37.147  56.109  1.00  0.86           C  
ATOM   6725  CD1 PHE A 438      25.955 -36.996  54.817  1.00  0.86           C  
ATOM   6726  CD2 PHE A 438      25.371 -38.427  56.601  1.00  0.86           C  
ATOM   6727  CE1 PHE A 438      26.142 -38.089  54.020  1.00  0.86           C  
ATOM   6728  CE2 PHE A 438      25.565 -39.521  55.803  1.00  0.86           C  
ATOM   6729  CZ  PHE A 438      25.954 -39.343  54.514  1.00  0.86           C  
ATOM   6730  H   PHE A 438      27.262 -36.700  58.643  1.00  0.86           H  
ATOM   6731  HA  PHE A 438      27.073 -34.868  56.309  1.00  0.86           H  
ATOM   6732 1HB  PHE A 438      24.916 -36.313  57.912  1.00  0.86           H  
ATOM   6733 2HB  PHE A 438      24.627 -35.320  56.489  1.00  0.86           H  
ATOM   6734  HD1 PHE A 438      26.114 -35.991  54.428  1.00  0.86           H  
ATOM   6735  HD2 PHE A 438      25.055 -38.564  57.635  1.00  0.86           H  
ATOM   6736  HE1 PHE A 438      26.451 -37.962  52.982  1.00  0.86           H  
ATOM   6737  HE2 PHE A 438      25.402 -40.534  56.196  1.00  0.86           H  
ATOM   6738  HZ  PHE A 438      26.099 -40.198  53.877  1.00  0.86           H  
ATOM   6739  N   ALA A 439      26.118 -32.814  57.477  1.00  0.79           N  
ATOM   6740  CA  ALA A 439      25.735 -31.619  58.226  1.00  0.79           C  
ATOM   6741  C   ALA A 439      24.268 -31.299  58.087  1.00  0.79           C  
ATOM   6742  O   ALA A 439      23.588 -30.950  59.064  1.00  0.79           O  
ATOM   6743  CB  ALA A 439      26.507 -30.415  57.735  1.00  0.79           C  
ATOM   6744  H   ALA A 439      26.201 -32.760  56.465  1.00  0.79           H  
ATOM   6745  HA  ALA A 439      25.952 -31.789  59.279  1.00  0.79           H  
ATOM   6746 1HB  ALA A 439      26.228 -29.536  58.310  1.00  0.79           H  
ATOM   6747 2HB  ALA A 439      27.538 -30.603  57.853  1.00  0.79           H  
ATOM   6748 3HB  ALA A 439      26.287 -30.240  56.678  1.00  0.79           H  
ATOM   6749  N   ALA A 440      23.794 -31.397  56.852  1.00  0.74           N  
ATOM   6750  CA  ALA A 440      22.454 -30.966  56.527  1.00  0.74           C  
ATOM   6751  C   ALA A 440      21.930 -31.616  55.262  1.00  0.74           C  
ATOM   6752  O   ALA A 440      22.687 -32.195  54.476  1.00  0.74           O  
ATOM   6753  CB  ALA A 440      22.438 -29.457  56.361  1.00  0.74           C  
ATOM   6754  H   ALA A 440      24.404 -31.737  56.111  1.00  0.74           H  
ATOM   6755  HA  ALA A 440      21.806 -31.257  57.348  1.00  0.74           H  
ATOM   6756 1HB  ALA A 440      21.435 -29.151  56.158  1.00  0.74           H  
ATOM   6757 2HB  ALA A 440      22.790 -28.994  57.268  1.00  0.74           H  
ATOM   6758 3HB  ALA A 440      23.081 -29.173  55.544  1.00  0.74           H  
ATOM   6759  N   TYR A 441      20.628 -31.538  55.067  1.00  0.70           N  
ATOM   6760  CA  TYR A 441      20.056 -32.053  53.847  1.00  0.70           C  
ATOM   6761  C   TYR A 441      18.859 -31.243  53.384  1.00  0.70           C  
ATOM   6762  O   TYR A 441      18.154 -30.614  54.172  1.00  0.70           O  
ATOM   6763  CB  TYR A 441      19.705 -33.533  54.046  1.00  0.70           C  
ATOM   6764  CG  TYR A 441      18.674 -33.804  55.060  1.00  0.70           C  
ATOM   6765  CD1 TYR A 441      17.368 -33.959  54.680  1.00  0.70           C  
ATOM   6766  CD2 TYR A 441      19.034 -33.894  56.395  1.00  0.70           C  
ATOM   6767  CE1 TYR A 441      16.415 -34.214  55.634  1.00  0.70           C  
ATOM   6768  CE2 TYR A 441      18.081 -34.143  57.331  1.00  0.70           C  
ATOM   6769  CZ  TYR A 441      16.768 -34.301  56.937  1.00  0.70           C  
ATOM   6770  OH  TYR A 441      15.796 -34.533  57.833  1.00  0.70           O  
ATOM   6771  H   TYR A 441      20.047 -31.099  55.769  1.00  0.70           H  
ATOM   6772  HA  TYR A 441      20.811 -31.983  53.069  1.00  0.70           H  
ATOM   6773 1HB  TYR A 441      19.362 -33.947  53.093  1.00  0.70           H  
ATOM   6774 2HB  TYR A 441      20.605 -34.083  54.323  1.00  0.70           H  
ATOM   6775  HD1 TYR A 441      17.096 -33.894  53.625  1.00  0.70           H  
ATOM   6776  HD2 TYR A 441      20.074 -33.766  56.697  1.00  0.70           H  
ATOM   6777  HE1 TYR A 441      15.382 -34.354  55.371  1.00  0.70           H  
ATOM   6778  HE2 TYR A 441      18.365 -34.215  58.372  1.00  0.70           H  
ATOM   6779  HH  TYR A 441      15.054 -34.953  57.394  1.00  0.70           H  
ATOM   6780  N   LEU A 442      18.598 -31.330  52.097  1.00  0.69           N  
ATOM   6781  CA  LEU A 442      17.490 -30.645  51.451  1.00  0.69           C  
ATOM   6782  C   LEU A 442      16.529 -31.619  50.801  1.00  0.69           C  
ATOM   6783  O   LEU A 442      16.880 -32.171  49.765  1.00  0.69           O  
ATOM   6784  CB  LEU A 442      18.095 -29.739  50.362  1.00  0.69           C  
ATOM   6785  CG  LEU A 442      17.179 -28.927  49.422  1.00  0.69           C  
ATOM   6786  CD1 LEU A 442      16.351 -27.972  50.184  1.00  0.69           C  
ATOM   6787  CD2 LEU A 442      18.063 -28.206  48.405  1.00  0.69           C  
ATOM   6788  H   LEU A 442      19.258 -31.856  51.521  1.00  0.69           H  
ATOM   6789  HA  LEU A 442      16.972 -30.030  52.182  1.00  0.69           H  
ATOM   6790 1HB  LEU A 442      18.773 -29.038  50.843  1.00  0.69           H  
ATOM   6791 2HB  LEU A 442      18.667 -30.367  49.740  1.00  0.69           H  
ATOM   6792  HG  LEU A 442      16.494 -29.604  48.893  1.00  0.69           H  
ATOM   6793 1HD1 LEU A 442      15.714 -27.416  49.498  1.00  0.69           H  
ATOM   6794 2HD1 LEU A 442      15.735 -28.545  50.857  1.00  0.69           H  
ATOM   6795 3HD1 LEU A 442      16.968 -27.281  50.734  1.00  0.69           H  
ATOM   6796 1HD2 LEU A 442      17.438 -27.634  47.724  1.00  0.69           H  
ATOM   6797 2HD2 LEU A 442      18.741 -27.539  48.929  1.00  0.69           H  
ATOM   6798 3HD2 LEU A 442      18.639 -28.937  47.840  1.00  0.69           H  
ATOM   6799  N   PRO A 443      15.420 -32.009  51.466  1.00  0.68           N  
ATOM   6800  CA  PRO A 443      14.351 -32.821  50.920  1.00  0.68           C  
ATOM   6801  C   PRO A 443      13.786 -32.033  49.765  1.00  0.68           C  
ATOM   6802  O   PRO A 443      13.658 -30.817  49.859  1.00  0.68           O  
ATOM   6803  CB  PRO A 443      13.366 -32.955  52.073  1.00  0.68           C  
ATOM   6804  CG  PRO A 443      14.187 -32.725  53.276  1.00  0.68           C  
ATOM   6805  CD  PRO A 443      15.223 -31.673  52.863  1.00  0.68           C  
ATOM   6806  HA  PRO A 443      14.747 -33.792  50.591  1.00  0.68           H  
ATOM   6807 1HB  PRO A 443      12.546 -32.232  51.954  1.00  0.68           H  
ATOM   6808 2HB  PRO A 443      12.913 -33.956  52.055  1.00  0.68           H  
ATOM   6809 1HG  PRO A 443      13.577 -32.416  54.126  1.00  0.68           H  
ATOM   6810 2HG  PRO A 443      14.626 -33.674  53.522  1.00  0.68           H  
ATOM   6811 1HD  PRO A 443      14.838 -30.657  52.959  1.00  0.68           H  
ATOM   6812 2HD  PRO A 443      16.114 -31.806  53.442  1.00  0.68           H  
ATOM   6813  N   GLY A 444      13.352 -32.685  48.725  1.00  0.69           N  
ATOM   6814  CA  GLY A 444      12.889 -31.920  47.603  1.00  0.69           C  
ATOM   6815  C   GLY A 444      14.130 -31.345  46.993  1.00  0.69           C  
ATOM   6816  O   GLY A 444      15.231 -31.805  47.284  1.00  0.69           O  
ATOM   6817  H   GLY A 444      13.440 -33.688  48.677  1.00  0.69           H  
ATOM   6818 1HA  GLY A 444      12.343 -32.536  46.890  1.00  0.69           H  
ATOM   6819 2HA  GLY A 444      12.269 -31.101  47.945  1.00  0.69           H  
ATOM   6820  N   GLY A 445      13.977 -30.389  46.121  1.00  0.69           N  
ATOM   6821  CA  GLY A 445      15.118 -29.795  45.499  1.00  0.69           C  
ATOM   6822  C   GLY A 445      15.168 -28.387  46.016  1.00  0.69           C  
ATOM   6823  O   GLY A 445      14.868 -28.124  47.183  1.00  0.69           O  
ATOM   6824  H   GLY A 445      13.066 -30.015  45.858  1.00  0.69           H  
ATOM   6825 1HA  GLY A 445      16.034 -30.332  45.748  1.00  0.69           H  
ATOM   6826 2HA  GLY A 445      14.989 -29.818  44.428  1.00  0.69           H  
ATOM   6827  N   ALA A 446      15.385 -27.454  45.120  1.00  0.69           N  
ATOM   6828  CA  ALA A 446      15.448 -26.049  45.507  1.00  0.69           C  
ATOM   6829  C   ALA A 446      14.240 -25.548  46.300  1.00  0.69           C  
ATOM   6830  O   ALA A 446      14.374 -24.581  47.048  1.00  0.69           O  
ATOM   6831  CB  ALA A 446      15.547 -25.167  44.282  1.00  0.69           C  
ATOM   6832  H   ALA A 446      15.618 -27.769  44.175  1.00  0.69           H  
ATOM   6833  HA  ALA A 446      16.321 -25.935  46.139  1.00  0.69           H  
ATOM   6834 1HB  ALA A 446      15.622 -24.126  44.578  1.00  0.69           H  
ATOM   6835 2HB  ALA A 446      16.426 -25.445  43.724  1.00  0.69           H  
ATOM   6836 3HB  ALA A 446      14.657 -25.297  43.671  1.00  0.69           H  
ATOM   6837  N   SER A 447      13.046 -26.123  46.114  1.00  0.68           N  
ATOM   6838  CA  SER A 447      11.896 -25.580  46.838  1.00  0.68           C  
ATOM   6839  C   SER A 447      11.762 -26.015  48.304  1.00  0.68           C  
ATOM   6840  O   SER A 447      10.886 -25.503  49.011  1.00  0.68           O  
ATOM   6841  CB  SER A 447      10.604 -25.892  46.104  1.00  0.68           C  
ATOM   6842  OG  SER A 447      10.312 -27.264  46.114  1.00  0.68           O  
ATOM   6843  H   SER A 447      12.926 -26.945  45.510  1.00  0.68           H  
ATOM   6844  HA  SER A 447      12.017 -24.504  46.855  1.00  0.68           H  
ATOM   6845 1HB  SER A 447       9.787 -25.352  46.574  1.00  0.68           H  
ATOM   6846 2HB  SER A 447      10.680 -25.542  45.073  1.00  0.68           H  
ATOM   6847  HG  SER A 447      11.012 -27.700  45.585  1.00  0.68           H  
ATOM   6848  N   GLY A 448      12.568 -26.977  48.762  1.00  0.67           N  
ATOM   6849  CA  GLY A 448      12.439 -27.434  50.147  1.00  0.67           C  
ATOM   6850  C   GLY A 448      13.311 -26.591  51.076  1.00  0.67           C  
ATOM   6851  O   GLY A 448      13.973 -25.648  50.645  1.00  0.67           O  
ATOM   6852  H   GLY A 448      13.293 -27.375  48.163  1.00  0.67           H  
ATOM   6853 1HA  GLY A 448      11.397 -27.386  50.461  1.00  0.67           H  
ATOM   6854 2HA  GLY A 448      12.741 -28.481  50.212  1.00  0.67           H  
ATOM   6855  N   GLY A 449      13.315 -26.912  52.364  1.00  0.66           N  
ATOM   6856  CA  GLY A 449      14.160 -26.185  53.302  1.00  0.66           C  
ATOM   6857  C   GLY A 449      15.401 -27.022  53.572  1.00  0.66           C  
ATOM   6858  O   GLY A 449      15.462 -28.167  53.144  1.00  0.66           O  
ATOM   6859  H   GLY A 449      12.747 -27.681  52.689  1.00  0.66           H  
ATOM   6860 1HA  GLY A 449      14.432 -25.220  52.886  1.00  0.66           H  
ATOM   6861 2HA  GLY A 449      13.614 -26.007  54.228  1.00  0.66           H  
ATOM   6862  N   ILE A 450      16.350 -26.505  54.337  1.00  0.65           N  
ATOM   6863  CA  ILE A 450      17.541 -27.286  54.648  1.00  0.65           C  
ATOM   6864  C   ILE A 450      17.543 -27.730  56.112  1.00  0.65           C  
ATOM   6865  O   ILE A 450      17.655 -26.915  57.027  1.00  0.65           O  
ATOM   6866  CB  ILE A 450      18.793 -26.472  54.317  1.00  0.65           C  
ATOM   6867  CG1 ILE A 450      18.798 -26.100  52.794  1.00  0.65           C  
ATOM   6868  CG2 ILE A 450      20.031 -27.254  54.687  1.00  0.65           C  
ATOM   6869  CD1 ILE A 450      19.881 -25.108  52.374  1.00  0.65           C  
ATOM   6870  H   ILE A 450      16.259 -25.564  54.688  1.00  0.65           H  
ATOM   6871  HA  ILE A 450      17.549 -28.180  54.027  1.00  0.65           H  
ATOM   6872  HB  ILE A 450      18.764 -25.564  54.869  1.00  0.65           H  
ATOM   6873 1HG1 ILE A 450      18.936 -27.016  52.222  1.00  0.65           H  
ATOM   6874 2HG1 ILE A 450      17.833 -25.671  52.532  1.00  0.65           H  
ATOM   6875 1HG2 ILE A 450      20.920 -26.669  54.467  1.00  0.65           H  
ATOM   6876 2HG2 ILE A 450      19.993 -27.473  55.744  1.00  0.65           H  
ATOM   6877 3HG2 ILE A 450      20.059 -28.189  54.120  1.00  0.65           H  
ATOM   6878 1HD1 ILE A 450      19.808 -24.917  51.301  1.00  0.65           H  
ATOM   6879 2HD1 ILE A 450      19.752 -24.173  52.912  1.00  0.65           H  
ATOM   6880 3HD1 ILE A 450      20.862 -25.522  52.600  1.00  0.65           H  
ATOM   6881  N   LEU A 451      17.447 -29.033  56.313  1.00  0.65           N  
ATOM   6882  CA  LEU A 451      17.357 -29.640  57.626  1.00  0.65           C  
ATOM   6883  C   LEU A 451      18.718 -30.107  58.126  1.00  0.65           C  
ATOM   6884  O   LEU A 451      19.552 -30.502  57.331  1.00  0.65           O  
ATOM   6885  CB  LEU A 451      16.373 -30.817  57.567  1.00  0.65           C  
ATOM   6886  CG  LEU A 451      14.900 -30.431  57.263  1.00  0.65           C  
ATOM   6887  CD1 LEU A 451      14.054 -31.689  57.175  1.00  0.65           C  
ATOM   6888  CD2 LEU A 451      14.385 -29.504  58.382  1.00  0.65           C  
ATOM   6889  H   LEU A 451      17.432 -29.636  55.497  1.00  0.65           H  
ATOM   6890  HA  LEU A 451      16.946 -28.885  58.286  1.00  0.65           H  
ATOM   6891 1HB  LEU A 451      16.695 -31.460  56.756  1.00  0.65           H  
ATOM   6892 2HB  LEU A 451      16.417 -31.379  58.484  1.00  0.65           H  
ATOM   6893  HG  LEU A 451      14.846 -29.913  56.301  1.00  0.65           H  
ATOM   6894 1HD1 LEU A 451      13.022 -31.428  56.963  1.00  0.65           H  
ATOM   6895 2HD1 LEU A 451      14.434 -32.316  56.387  1.00  0.65           H  
ATOM   6896 3HD1 LEU A 451      14.105 -32.220  58.122  1.00  0.65           H  
ATOM   6897 1HD2 LEU A 451      13.348 -29.218  58.184  1.00  0.65           H  
ATOM   6898 2HD2 LEU A 451      14.436 -30.019  59.342  1.00  0.65           H  
ATOM   6899 3HD2 LEU A 451      15.005 -28.608  58.420  1.00  0.65           H  
ATOM   6900  N   PRO A 452      19.009 -30.030  59.424  1.00  0.66           N  
ATOM   6901  CA  PRO A 452      20.231 -30.514  60.041  1.00  0.66           C  
ATOM   6902  C   PRO A 452      20.290 -32.022  60.110  1.00  0.66           C  
ATOM   6903  O   PRO A 452      19.258 -32.683  60.172  1.00  0.66           O  
ATOM   6904  CB  PRO A 452      20.177 -29.875  61.427  1.00  0.66           C  
ATOM   6905  CG  PRO A 452      18.716 -29.670  61.709  1.00  0.66           C  
ATOM   6906  CD  PRO A 452      18.083 -29.376  60.353  1.00  0.66           C  
ATOM   6907  HA  PRO A 452      21.091 -30.135  59.475  1.00  0.66           H  
ATOM   6908 1HB  PRO A 452      20.656 -30.539  62.157  1.00  0.66           H  
ATOM   6909 2HB  PRO A 452      20.741 -28.939  61.440  1.00  0.66           H  
ATOM   6910 1HG  PRO A 452      18.313 -30.536  62.216  1.00  0.66           H  
ATOM   6911 2HG  PRO A 452      18.601 -28.833  62.408  1.00  0.66           H  
ATOM   6912 1HD  PRO A 452      17.082 -29.819  60.318  1.00  0.66           H  
ATOM   6913 2HD  PRO A 452      18.071 -28.307  60.154  1.00  0.66           H  
ATOM   6914  N   ALA A 453      21.496 -32.558  60.257  1.00  0.66           N  
ATOM   6915  CA  ALA A 453      21.731 -34.000  60.434  1.00  0.66           C  
ATOM   6916  C   ALA A 453      20.982 -34.588  61.641  1.00  0.66           C  
ATOM   6917  O   ALA A 453      20.704 -35.785  61.690  1.00  0.66           O  
ATOM   6918  CB  ALA A 453      23.211 -34.262  60.596  1.00  0.66           C  
ATOM   6919  H   ALA A 453      22.304 -31.943  60.153  1.00  0.66           H  
ATOM   6920  HA  ALA A 453      21.375 -34.510  59.537  1.00  0.66           H  
ATOM   6921 1HB  ALA A 453      23.389 -35.332  60.687  1.00  0.66           H  
ATOM   6922 2HB  ALA A 453      23.733 -33.882  59.725  1.00  0.66           H  
ATOM   6923 3HB  ALA A 453      23.579 -33.758  61.485  1.00  0.66           H  
ATOM   6924  N   SER A 454      20.623 -33.760  62.617  1.00  0.67           N  
ATOM   6925  CA  SER A 454      19.886 -34.245  63.787  1.00  0.67           C  
ATOM   6926  C   SER A 454      18.509 -34.804  63.386  1.00  0.67           C  
ATOM   6927  O   SER A 454      17.862 -35.504  64.164  1.00  0.67           O  
ATOM   6928  CB  SER A 454      19.696 -33.138  64.802  1.00  0.67           C  
ATOM   6929  OG  SER A 454      18.844 -32.148  64.310  1.00  0.67           O  
ATOM   6930  H   SER A 454      20.860 -32.783  62.540  1.00  0.67           H  
ATOM   6931  HA  SER A 454      20.461 -35.049  64.247  1.00  0.67           H  
ATOM   6932 1HB  SER A 454      19.276 -33.559  65.715  1.00  0.67           H  
ATOM   6933 2HB  SER A 454      20.661 -32.702  65.055  1.00  0.67           H  
ATOM   6934  HG  SER A 454      18.076 -32.621  63.964  1.00  0.67           H  
ATOM   6935  N   MET A 455      18.074 -34.487  62.163  1.00  0.67           N  
ATOM   6936  CA  MET A 455      16.814 -34.908  61.586  1.00  0.67           C  
ATOM   6937  C   MET A 455      16.946 -36.194  60.743  1.00  0.67           C  
ATOM   6938  O   MET A 455      16.022 -36.562  60.012  1.00  0.67           O  
ATOM   6939  CB  MET A 455      16.279 -33.806  60.708  1.00  0.67           C  
ATOM   6940  CG  MET A 455      16.028 -32.503  61.350  1.00  0.67           C  
ATOM   6941  SD  MET A 455      14.837 -32.515  62.627  1.00  0.67           S  
ATOM   6942  CE  MET A 455      14.783 -30.755  62.825  1.00  0.67           C  
ATOM   6943  H   MET A 455      18.660 -33.900  61.568  1.00  0.67           H  
ATOM   6944  HA  MET A 455      16.110 -35.105  62.394  1.00  0.67           H  
ATOM   6945 1HB  MET A 455      16.979 -33.608  59.932  1.00  0.67           H  
ATOM   6946 2HB  MET A 455      15.403 -34.131  60.260  1.00  0.67           H  
ATOM   6947 1HG  MET A 455      16.958 -32.169  61.757  1.00  0.67           H  
ATOM   6948 2HG  MET A 455      15.706 -31.795  60.605  1.00  0.67           H  
ATOM   6949 1HE  MET A 455      14.079 -30.492  63.611  1.00  0.67           H  
ATOM   6950 2HE  MET A 455      15.776 -30.388  63.090  1.00  0.67           H  
ATOM   6951 3HE  MET A 455      14.466 -30.298  61.885  1.00  0.67           H  
ATOM   6952  N   ASN A 456      18.050 -36.930  60.913  1.00  0.68           N  
ATOM   6953  CA  ASN A 456      18.303 -38.184  60.188  1.00  0.68           C  
ATOM   6954  C   ASN A 456      17.185 -39.250  60.279  1.00  0.68           C  
ATOM   6955  O   ASN A 456      17.069 -40.136  59.420  1.00  0.68           O  
ATOM   6956  CB  ASN A 456      19.615 -38.778  60.651  1.00  0.68           C  
ATOM   6957  CG  ASN A 456      20.843 -38.162  60.007  1.00  0.68           C  
ATOM   6958  OD1 ASN A 456      20.765 -37.532  58.942  1.00  0.68           O  
ATOM   6959  ND2 ASN A 456      21.978 -38.352  60.634  1.00  0.68           N  
ATOM   6960  H   ASN A 456      18.795 -36.569  61.512  1.00  0.68           H  
ATOM   6961  HA  ASN A 456      18.439 -37.917  59.150  1.00  0.68           H  
ATOM   6962 1HB  ASN A 456      19.698 -38.585  61.723  1.00  0.68           H  
ATOM   6963 2HB  ASN A 456      19.621 -39.843  60.545  1.00  0.68           H  
ATOM   6964 1HD2 ASN A 456      22.825 -37.980  60.264  1.00  0.68           H  
ATOM   6965 2HD2 ASN A 456      21.989 -38.869  61.489  1.00  0.68           H  
ATOM   6966  N   ASP A 457      16.362 -39.173  61.316  1.00  0.68           N  
ATOM   6967  CA  ASP A 457      15.285 -40.132  61.508  1.00  0.68           C  
ATOM   6968  C   ASP A 457      13.935 -39.699  60.920  1.00  0.68           C  
ATOM   6969  O   ASP A 457      12.945 -40.410  61.089  1.00  0.68           O  
ATOM   6970  CB  ASP A 457      15.093 -40.402  62.996  1.00  0.68           C  
ATOM   6971  CG  ASP A 457      16.270 -41.120  63.636  1.00  0.68           C  
ATOM   6972  OD1 ASP A 457      16.802 -42.011  63.027  1.00  0.68           O  
ATOM   6973  OD2 ASP A 457      16.632 -40.762  64.728  1.00  0.68           O  
ATOM   6974  H   ASP A 457      16.489 -38.426  61.984  1.00  0.68           H  
ATOM   6975  HA  ASP A 457      15.576 -41.064  61.023  1.00  0.68           H  
ATOM   6976 1HB  ASP A 457      14.939 -39.456  63.514  1.00  0.68           H  
ATOM   6977 2HB  ASP A 457      14.197 -41.005  63.140  1.00  0.68           H  
ATOM   6978  N   ILE A 458      13.856 -38.548  60.247  1.00  0.69           N  
ATOM   6979  CA  ILE A 458      12.550 -38.145  59.730  1.00  0.69           C  
ATOM   6980  C   ILE A 458      12.183 -38.943  58.469  1.00  0.69           C  
ATOM   6981  O   ILE A 458      13.001 -39.022  57.545  1.00  0.69           O  
ATOM   6982  CB  ILE A 458      12.462 -36.651  59.324  1.00  0.69           C  
ATOM   6983  CG1 ILE A 458      12.679 -35.731  60.454  1.00  0.69           C  
ATOM   6984  CG2 ILE A 458      11.089 -36.325  58.762  1.00  0.69           C  
ATOM   6985  CD1 ILE A 458      12.741 -34.317  59.945  1.00  0.69           C  
ATOM   6986  H   ILE A 458      14.676 -37.954  60.110  1.00  0.69           H  
ATOM   6987  HA  ILE A 458      11.848 -38.308  60.533  1.00  0.69           H  
ATOM   6988  HB  ILE A 458      13.226 -36.436  58.575  1.00  0.69           H  
ATOM   6989 1HG1 ILE A 458      11.873 -35.823  61.179  1.00  0.69           H  
ATOM   6990 2HG1 ILE A 458      13.621 -35.970  60.947  1.00  0.69           H  
ATOM   6991 1HG2 ILE A 458      11.047 -35.292  58.500  1.00  0.69           H  
ATOM   6992 2HG2 ILE A 458      10.877 -36.922  57.893  1.00  0.69           H  
ATOM   6993 3HG2 ILE A 458      10.360 -36.514  59.517  1.00  0.69           H  
ATOM   6994 1HD1 ILE A 458      12.910 -33.639  60.764  1.00  0.69           H  
ATOM   6995 2HD1 ILE A 458      13.534 -34.231  59.226  1.00  0.69           H  
ATOM   6996 3HD1 ILE A 458      11.811 -34.070  59.457  1.00  0.69           H  
ATOM   6997  N   PRO A 459      10.988 -39.571  58.400  1.00  0.72           N  
ATOM   6998  CA  PRO A 459      10.504 -40.298  57.249  1.00  0.72           C  
ATOM   6999  C   PRO A 459      10.322 -39.373  56.050  1.00  0.72           C  
ATOM   7000  O   PRO A 459       9.799 -38.265  56.163  1.00  0.72           O  
ATOM   7001  CB  PRO A 459       9.176 -40.885  57.764  1.00  0.72           C  
ATOM   7002  CG  PRO A 459       8.790 -40.063  58.920  1.00  0.72           C  
ATOM   7003  CD  PRO A 459      10.081 -39.631  59.554  1.00  0.72           C  
ATOM   7004  HA  PRO A 459      11.167 -41.119  57.013  1.00  0.72           H  
ATOM   7005 1HB  PRO A 459       8.415 -40.823  56.989  1.00  0.72           H  
ATOM   7006 2HB  PRO A 459       9.304 -41.942  58.017  1.00  0.72           H  
ATOM   7007 1HG  PRO A 459       8.184 -39.238  58.558  1.00  0.72           H  
ATOM   7008 2HG  PRO A 459       8.152 -40.643  59.602  1.00  0.72           H  
ATOM   7009 1HD  PRO A 459       9.897 -38.678  59.993  1.00  0.72           H  
ATOM   7010 2HD  PRO A 459      10.439 -40.375  60.286  1.00  0.72           H  
ATOM   7011  N   LEU A 460      10.675 -39.854  54.876  1.00  0.74           N  
ATOM   7012  CA  LEU A 460      10.520 -39.063  53.672  1.00  0.74           C  
ATOM   7013  C   LEU A 460       9.113 -39.077  53.118  1.00  0.74           C  
ATOM   7014  O   LEU A 460       8.785 -39.824  52.184  1.00  0.74           O  
ATOM   7015  CB  LEU A 460      11.516 -39.507  52.615  1.00  0.74           C  
ATOM   7016  CG  LEU A 460      13.003 -39.264  52.978  1.00  0.74           C  
ATOM   7017  CD1 LEU A 460      13.889 -39.917  51.947  1.00  0.74           C  
ATOM   7018  CD2 LEU A 460      13.265 -37.761  53.031  1.00  0.74           C  
ATOM   7019  H   LEU A 460      11.128 -40.760  54.806  1.00  0.74           H  
ATOM   7020  HA  LEU A 460      10.760 -38.036  53.928  1.00  0.74           H  
ATOM   7021 1HB  LEU A 460      11.385 -40.575  52.428  1.00  0.74           H  
ATOM   7022 2HB  LEU A 460      11.304 -38.962  51.709  1.00  0.74           H  
ATOM   7023  HG  LEU A 460      13.221 -39.699  53.946  1.00  0.74           H  
ATOM   7024 1HD1 LEU A 460      14.929 -39.751  52.200  1.00  0.74           H  
ATOM   7025 2HD1 LEU A 460      13.686 -40.991  51.928  1.00  0.74           H  
ATOM   7026 3HD1 LEU A 460      13.685 -39.488  50.974  1.00  0.74           H  
ATOM   7027 1HD2 LEU A 460      14.297 -37.588  53.284  1.00  0.74           H  
ATOM   7028 2HD2 LEU A 460      13.051 -37.312  52.059  1.00  0.74           H  
ATOM   7029 3HD2 LEU A 460      12.627 -37.310  53.790  1.00  0.74           H  
ATOM   7030  N   ASP A 461       8.280 -38.255  53.726  1.00  0.77           N  
ATOM   7031  CA  ASP A 461       6.883 -38.130  53.349  1.00  0.77           C  
ATOM   7032  C   ASP A 461       6.436 -36.690  53.598  1.00  0.77           C  
ATOM   7033  O   ASP A 461       6.821 -36.066  54.596  1.00  0.77           O  
ATOM   7034  CB  ASP A 461       5.995 -39.067  54.184  1.00  0.77           C  
ATOM   7035  CG  ASP A 461       5.977 -38.629  55.632  1.00  0.77           C  
ATOM   7036  OD1 ASP A 461       6.142 -37.459  55.826  1.00  0.77           O  
ATOM   7037  OD2 ASP A 461       5.775 -39.404  56.538  1.00  0.77           O  
ATOM   7038  H   ASP A 461       8.664 -37.737  54.516  1.00  0.77           H  
ATOM   7039  HA  ASP A 461       6.772 -38.358  52.289  1.00  0.77           H  
ATOM   7040 1HB  ASP A 461       4.980 -39.057  53.795  1.00  0.77           H  
ATOM   7041 2HB  ASP A 461       6.366 -40.090  54.117  1.00  0.77           H  
ATOM   7042  N   PHE A 462       5.517 -36.205  52.765  1.00  0.80           N  
ATOM   7043  CA  PHE A 462       5.016 -34.839  52.886  1.00  0.80           C  
ATOM   7044  C   PHE A 462       4.522 -34.547  54.307  1.00  0.80           C  
ATOM   7045  O   PHE A 462       4.875 -33.525  54.905  1.00  0.80           O  
ATOM   7046  CB  PHE A 462       3.810 -34.657  51.955  1.00  0.80           C  
ATOM   7047  CG  PHE A 462       3.251 -33.247  51.886  1.00  0.80           C  
ATOM   7048  CD1 PHE A 462       3.615 -32.398  50.842  1.00  0.80           C  
ATOM   7049  CD2 PHE A 462       2.416 -32.745  52.872  1.00  0.80           C  
ATOM   7050  CE1 PHE A 462       3.137 -31.116  50.769  1.00  0.80           C  
ATOM   7051  CE2 PHE A 462       1.941 -31.453  52.801  1.00  0.80           C  
ATOM   7052  CZ  PHE A 462       2.297 -30.640  51.746  1.00  0.80           C  
ATOM   7053  H   PHE A 462       5.211 -36.775  51.992  1.00  0.80           H  
ATOM   7054  HA  PHE A 462       5.815 -34.143  52.634  1.00  0.80           H  
ATOM   7055 1HB  PHE A 462       4.089 -34.952  50.945  1.00  0.80           H  
ATOM   7056 2HB  PHE A 462       3.014 -35.314  52.271  1.00  0.80           H  
ATOM   7057  HD1 PHE A 462       4.274 -32.759  50.056  1.00  0.80           H  
ATOM   7058  HD2 PHE A 462       2.136 -33.377  53.713  1.00  0.80           H  
ATOM   7059  HE1 PHE A 462       3.428 -30.478  49.927  1.00  0.80           H  
ATOM   7060  HE2 PHE A 462       1.284 -31.071  53.585  1.00  0.80           H  
ATOM   7061  HZ  PHE A 462       1.918 -29.620  51.691  1.00  0.80           H  
ATOM   7062  N   GLY A 463       3.707 -35.473  54.823  1.00  0.82           N  
ATOM   7063  CA  GLY A 463       3.026 -35.368  56.109  1.00  0.82           C  
ATOM   7064  C   GLY A 463       3.913 -35.244  57.348  1.00  0.82           C  
ATOM   7065  O   GLY A 463       3.424 -34.812  58.395  1.00  0.82           O  
ATOM   7066  H   GLY A 463       3.548 -36.299  54.271  1.00  0.82           H  
ATOM   7067 1HA  GLY A 463       2.358 -34.506  56.074  1.00  0.82           H  
ATOM   7068 2HA  GLY A 463       2.391 -36.242  56.229  1.00  0.82           H  
ATOM   7069  N   THR A 464       5.181 -35.639  57.267  1.00  0.83           N  
ATOM   7070  CA  THR A 464       6.055 -35.513  58.418  1.00  0.83           C  
ATOM   7071  C   THR A 464       7.055 -34.403  58.189  1.00  0.83           C  
ATOM   7072  O   THR A 464       7.334 -33.618  59.086  1.00  0.83           O  
ATOM   7073  CB  THR A 464       6.825 -36.789  58.758  1.00  0.83           C  
ATOM   7074  OG1 THR A 464       5.915 -37.895  58.990  1.00  0.83           O  
ATOM   7075  CG2 THR A 464       7.588 -36.509  60.014  1.00  0.83           C  
ATOM   7076  H   THR A 464       5.568 -36.013  56.388  1.00  0.83           H  
ATOM   7077  HA  THR A 464       5.456 -35.247  59.285  1.00  0.83           H  
ATOM   7078  HB  THR A 464       7.513 -37.047  57.946  1.00  0.83           H  
ATOM   7079  HG1 THR A 464       5.766 -38.377  58.117  1.00  0.83           H  
ATOM   7080 1HG2 THR A 464       8.148 -37.371  60.309  1.00  0.83           H  
ATOM   7081 2HG2 THR A 464       8.252 -35.684  59.817  1.00  0.83           H  
ATOM   7082 3HG2 THR A 464       6.898 -36.244  60.808  1.00  0.83           H  
ATOM   7083  N   LEU A 465       7.586 -34.300  56.980  1.00  0.82           N  
ATOM   7084  CA  LEU A 465       8.588 -33.277  56.692  1.00  0.82           C  
ATOM   7085  C   LEU A 465       8.029 -31.863  56.912  1.00  0.82           C  
ATOM   7086  O   LEU A 465       8.734 -30.980  57.439  1.00  0.82           O  
ATOM   7087  CB  LEU A 465       9.089 -33.467  55.254  1.00  0.82           C  
ATOM   7088  CG  LEU A 465      10.001 -34.691  55.018  1.00  0.82           C  
ATOM   7089  CD1 LEU A 465      10.158 -34.924  53.542  1.00  0.82           C  
ATOM   7090  CD2 LEU A 465      11.376 -34.396  55.618  1.00  0.82           C  
ATOM   7091  H   LEU A 465       7.306 -34.957  56.243  1.00  0.82           H  
ATOM   7092  HA  LEU A 465       9.427 -33.422  57.369  1.00  0.82           H  
ATOM   7093 1HB  LEU A 465       8.219 -33.572  54.600  1.00  0.82           H  
ATOM   7094 2HB  LEU A 465       9.645 -32.588  54.954  1.00  0.82           H  
ATOM   7095  HG  LEU A 465       9.562 -35.583  55.485  1.00  0.82           H  
ATOM   7096 1HD1 LEU A 465      10.807 -35.767  53.365  1.00  0.82           H  
ATOM   7097 2HD1 LEU A 465       9.177 -35.130  53.131  1.00  0.82           H  
ATOM   7098 3HD1 LEU A 465      10.579 -34.037  53.075  1.00  0.82           H  
ATOM   7099 1HD2 LEU A 465      12.038 -35.249  55.459  1.00  0.82           H  
ATOM   7100 2HD2 LEU A 465      11.790 -33.517  55.136  1.00  0.82           H  
ATOM   7101 3HD2 LEU A 465      11.282 -34.200  56.665  1.00  0.82           H  
ATOM   7102  N   GLU A 466       6.737 -31.653  56.597  1.00  0.81           N  
ATOM   7103  CA  GLU A 466       6.140 -30.335  56.814  1.00  0.81           C  
ATOM   7104  C   GLU A 466       6.183 -29.918  58.298  1.00  0.81           C  
ATOM   7105  O   GLU A 466       6.196 -28.727  58.611  1.00  0.81           O  
ATOM   7106  CB  GLU A 466       4.679 -30.267  56.317  1.00  0.81           C  
ATOM   7107  CG  GLU A 466       3.647 -31.094  57.117  1.00  0.81           C  
ATOM   7108  CD  GLU A 466       2.206 -30.936  56.599  1.00  0.81           C  
ATOM   7109  OE1 GLU A 466       1.987 -30.125  55.729  1.00  0.81           O  
ATOM   7110  OE2 GLU A 466       1.334 -31.616  57.093  1.00  0.81           O  
ATOM   7111  H   GLU A 466       6.175 -32.395  56.165  1.00  0.81           H  
ATOM   7112  HA  GLU A 466       6.721 -29.607  56.241  1.00  0.81           H  
ATOM   7113 1HB  GLU A 466       4.347 -29.235  56.338  1.00  0.81           H  
ATOM   7114 2HB  GLU A 466       4.637 -30.607  55.278  1.00  0.81           H  
ATOM   7115 1HG  GLU A 466       3.929 -32.148  57.069  1.00  0.81           H  
ATOM   7116 2HG  GLU A 466       3.677 -30.791  58.160  1.00  0.81           H  
ATOM   7117  N   LYS A 467       6.258 -30.888  59.227  1.00  0.81           N  
ATOM   7118  CA  LYS A 467       6.252 -30.611  60.663  1.00  0.81           C  
ATOM   7119  C   LYS A 467       7.531 -29.915  61.098  1.00  0.81           C  
ATOM   7120  O   LYS A 467       7.595 -29.314  62.173  1.00  0.81           O  
ATOM   7121  CB  LYS A 467       6.076 -31.899  61.476  1.00  0.81           C  
ATOM   7122  CG  LYS A 467       4.714 -32.561  61.326  1.00  0.81           C  
ATOM   7123  CD  LYS A 467       4.617 -33.831  62.163  1.00  0.81           C  
ATOM   7124  CE  LYS A 467       3.244 -34.482  62.019  1.00  0.81           C  
ATOM   7125  NZ  LYS A 467       3.125 -35.733  62.825  1.00  0.81           N  
ATOM   7126  H   LYS A 467       6.333 -31.861  58.941  1.00  0.81           H  
ATOM   7127  HA  LYS A 467       5.418 -29.944  60.881  1.00  0.81           H  
ATOM   7128 1HB  LYS A 467       6.837 -32.614  61.203  1.00  0.81           H  
ATOM   7129 2HB  LYS A 467       6.221 -31.676  62.532  1.00  0.81           H  
ATOM   7130 1HG  LYS A 467       3.932 -31.867  61.627  1.00  0.81           H  
ATOM   7131 2HG  LYS A 467       4.560 -32.822  60.272  1.00  0.81           H  
ATOM   7132 1HD  LYS A 467       5.382 -34.535  61.832  1.00  0.81           H  
ATOM   7133 2HD  LYS A 467       4.794 -33.593  63.209  1.00  0.81           H  
ATOM   7134 1HE  LYS A 467       2.481 -33.778  62.344  1.00  0.81           H  
ATOM   7135 2HE  LYS A 467       3.077 -34.724  60.969  1.00  0.81           H  
ATOM   7136 1HZ  LYS A 467       2.204 -36.126  62.692  1.00  0.81           H  
ATOM   7137 2HZ  LYS A 467       3.822 -36.397  62.517  1.00  0.81           H  
ATOM   7138 3HZ  LYS A 467       3.266 -35.523  63.803  1.00  0.81           H  
ATOM   7139  N   TYR A 468       8.560 -30.017  60.265  1.00  0.80           N  
ATOM   7140  CA  TYR A 468       9.852 -29.440  60.559  1.00  0.80           C  
ATOM   7141  C   TYR A 468      10.074 -28.167  59.748  1.00  0.80           C  
ATOM   7142  O   TYR A 468      11.155 -27.568  59.795  1.00  0.80           O  
ATOM   7143  CB  TYR A 468      10.909 -30.508  60.302  1.00  0.80           C  
ATOM   7144  CG  TYR A 468      10.702 -31.646  61.247  1.00  0.80           C  
ATOM   7145  CD1 TYR A 468       9.890 -32.700  60.886  1.00  0.80           C  
ATOM   7146  CD2 TYR A 468      11.299 -31.629  62.482  1.00  0.80           C  
ATOM   7147  CE1 TYR A 468       9.682 -33.740  61.765  1.00  0.80           C  
ATOM   7148  CE2 TYR A 468      11.100 -32.671  63.361  1.00  0.80           C  
ATOM   7149  CZ  TYR A 468      10.291 -33.725  63.002  1.00  0.80           C  
ATOM   7150  OH  TYR A 468      10.080 -34.766  63.880  1.00  0.80           O  
ATOM   7151  H   TYR A 468       8.447 -30.507  59.377  1.00  0.80           H  
ATOM   7152  HA  TYR A 468       9.882 -29.171  61.614  1.00  0.80           H  
ATOM   7153 1HB  TYR A 468      10.830 -30.880  59.274  1.00  0.80           H  
ATOM   7154 2HB  TYR A 468      11.909 -30.104  60.449  1.00  0.80           H  
ATOM   7155  HD1 TYR A 468       9.413 -32.703  59.909  1.00  0.80           H  
ATOM   7156  HD2 TYR A 468      11.928 -30.791  62.762  1.00  0.80           H  
ATOM   7157  HE1 TYR A 468       9.046 -34.561  61.492  1.00  0.80           H  
ATOM   7158  HE2 TYR A 468      11.579 -32.656  64.341  1.00  0.80           H  
ATOM   7159  HH  TYR A 468      10.611 -34.632  64.668  1.00  0.80           H  
ATOM   7160  N   GLY A 469       9.016 -27.715  59.050  1.00  0.80           N  
ATOM   7161  CA  GLY A 469       9.068 -26.514  58.228  1.00  0.80           C  
ATOM   7162  C   GLY A 469       9.602 -26.772  56.824  1.00  0.80           C  
ATOM   7163  O   GLY A 469       9.860 -25.829  56.075  1.00  0.80           O  
ATOM   7164  H   GLY A 469       8.129 -28.219  59.072  1.00  0.80           H  
ATOM   7165 1HA  GLY A 469       8.064 -26.095  58.159  1.00  0.80           H  
ATOM   7166 2HA  GLY A 469       9.689 -25.767  58.719  1.00  0.80           H  
ATOM   7167  N   CYS A 470       9.799 -28.040  56.471  1.00  0.79           N  
ATOM   7168  CA  CYS A 470      10.335 -28.386  55.172  1.00  0.79           C  
ATOM   7169  C   CYS A 470       9.344 -29.132  54.315  1.00  0.79           C  
ATOM   7170  O   CYS A 470       9.036 -30.285  54.580  1.00  0.79           O  
ATOM   7171  CB  CYS A 470      11.558 -29.276  55.315  1.00  0.79           C  
ATOM   7172  SG  CYS A 470      12.224 -29.759  53.748  1.00  0.79           S  
ATOM   7173  H   CYS A 470       9.540 -28.801  57.095  1.00  0.79           H  
ATOM   7174  HA  CYS A 470      10.618 -27.470  54.656  1.00  0.79           H  
ATOM   7175 1HB  CYS A 470      12.335 -28.757  55.878  1.00  0.79           H  
ATOM   7176 2HB  CYS A 470      11.282 -30.176  55.864  1.00  0.79           H  
ATOM   7177  HG  CYS A 470      11.044 -30.038  53.178  1.00  0.79           H  
ATOM   7178  N   PHE A 471       8.856 -28.519  53.265  1.00  0.79           N  
ATOM   7179  CA  PHE A 471       7.915 -29.254  52.452  1.00  0.79           C  
ATOM   7180  C   PHE A 471       8.707 -30.086  51.488  1.00  0.79           C  
ATOM   7181  O   PHE A 471       9.727 -29.627  50.971  1.00  0.79           O  
ATOM   7182  CB  PHE A 471       6.981 -28.311  51.725  1.00  0.79           C  
ATOM   7183  CG  PHE A 471       6.020 -27.686  52.661  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471       6.284 -26.452  53.229  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471       4.852 -28.342  52.995  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471       5.390 -25.886  54.112  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471       3.954 -27.784  53.871  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471       4.221 -26.552  54.433  1.00  0.79           C  
ATOM   7189  H   PHE A 471       9.111 -27.566  53.047  1.00  0.79           H  
ATOM   7190  HA  PHE A 471       7.322 -29.918  53.086  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471       7.552 -27.526  51.231  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471       6.424 -28.860  50.958  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471       7.209 -25.929  52.976  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471       4.651 -29.318  52.560  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471       5.606 -24.914  54.554  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471       3.033 -28.319  54.130  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471       3.515 -26.110  55.132  1.00  0.79           H  
ATOM   7198  N   ILE A 472       8.276 -31.310  51.258  1.00  0.78           N  
ATOM   7199  CA  ILE A 472       8.981 -32.121  50.297  1.00  0.78           C  
ATOM   7200  C   ILE A 472       8.707 -31.518  48.926  1.00  0.78           C  
ATOM   7201  O   ILE A 472       7.593 -31.083  48.650  1.00  0.78           O  
ATOM   7202  CB  ILE A 472       8.526 -33.596  50.364  1.00  0.78           C  
ATOM   7203  CG1 ILE A 472       9.552 -34.523  49.633  1.00  0.78           C  
ATOM   7204  CG2 ILE A 472       7.159 -33.721  49.757  1.00  0.78           C  
ATOM   7205  CD1 ILE A 472       9.366 -36.031  49.918  1.00  0.78           C  
ATOM   7206  H   ILE A 472       7.454 -31.664  51.727  1.00  0.78           H  
ATOM   7207  HA  ILE A 472      10.052 -32.072  50.495  1.00  0.78           H  
ATOM   7208  HB  ILE A 472       8.473 -33.901  51.391  1.00  0.78           H  
ATOM   7209 1HG1 ILE A 472       9.461 -34.368  48.562  1.00  0.78           H  
ATOM   7210 2HG1 ILE A 472      10.561 -34.236  49.939  1.00  0.78           H  
ATOM   7211 1HG2 ILE A 472       6.818 -34.752  49.819  1.00  0.78           H  
ATOM   7212 2HG2 ILE A 472       6.483 -33.078  50.298  1.00  0.78           H  
ATOM   7213 3HG2 ILE A 472       7.200 -33.413  48.707  1.00  0.78           H  
ATOM   7214 1HD1 ILE A 472      10.116 -36.602  49.377  1.00  0.78           H  
ATOM   7215 2HD1 ILE A 472       9.472 -36.227  50.983  1.00  0.78           H  
ATOM   7216 3HD1 ILE A 472       8.375 -36.340  49.594  1.00  0.78           H  
ATOM   7217  N   GLY A 473       9.727 -31.480  48.095  1.00  0.77           N  
ATOM   7218  CA  GLY A 473       9.626 -30.984  46.723  1.00  0.77           C  
ATOM   7219  C   GLY A 473       9.412 -32.217  45.896  1.00  0.77           C  
ATOM   7220  O   GLY A 473       8.829 -33.177  46.404  1.00  0.77           O  
ATOM   7221  H   GLY A 473      10.610 -31.829  48.427  1.00  0.77           H  
ATOM   7222 1HA  GLY A 473       8.782 -30.300  46.622  1.00  0.77           H  
ATOM   7223 2HA  GLY A 473      10.531 -30.457  46.419  1.00  0.77           H  
ATOM   7224  N   SER A 474       9.890 -32.274  44.657  1.00  0.75           N  
ATOM   7225  CA  SER A 474       9.569 -33.502  43.916  1.00  0.75           C  
ATOM   7226  C   SER A 474      10.502 -34.690  44.268  1.00  0.75           C  
ATOM   7227  O   SER A 474      11.334 -35.129  43.468  1.00  0.75           O  
ATOM   7228  CB  SER A 474       9.583 -33.232  42.429  1.00  0.75           C  
ATOM   7229  OG  SER A 474       9.125 -34.373  41.699  1.00  0.75           O  
ATOM   7230  H   SER A 474      10.398 -31.488  44.225  1.00  0.75           H  
ATOM   7231  HA  SER A 474       8.550 -33.792  44.170  1.00  0.75           H  
ATOM   7232 1HB  SER A 474       8.938 -32.377  42.218  1.00  0.75           H  
ATOM   7233 2HB  SER A 474      10.585 -32.969  42.115  1.00  0.75           H  
ATOM   7234  HG  SER A 474       8.207 -34.598  42.053  1.00  0.75           H  
ATOM   7235  N   ALA A 475      10.342 -35.197  45.494  1.00  0.73           N  
ATOM   7236  CA  ALA A 475      11.069 -36.351  46.058  1.00  0.73           C  
ATOM   7237  C   ALA A 475      12.579 -36.337  45.824  1.00  0.73           C  
ATOM   7238  O   ALA A 475      13.135 -37.327  45.363  1.00  0.73           O  
ATOM   7239  CB  ALA A 475      10.508 -37.646  45.511  1.00  0.73           C  
ATOM   7240  H   ALA A 475       9.639 -34.736  46.060  1.00  0.73           H  
ATOM   7241  HA  ALA A 475      10.906 -36.330  47.134  1.00  0.73           H  
ATOM   7242 1HB  ALA A 475      11.010 -38.485  45.982  1.00  0.73           H  
ATOM   7243 2HB  ALA A 475       9.444 -37.699  45.719  1.00  0.73           H  
ATOM   7244 3HB  ALA A 475      10.668 -37.692  44.443  1.00  0.73           H  
ATOM   7245  N   ALA A 476      13.248 -35.246  46.115  1.00  0.71           N  
ATOM   7246  CA  ALA A 476      14.700 -35.229  45.949  1.00  0.71           C  
ATOM   7247  C   ALA A 476      15.369 -35.082  47.291  1.00  0.71           C  
ATOM   7248  O   ALA A 476      14.729 -34.743  48.281  1.00  0.71           O  
ATOM   7249  CB  ALA A 476      15.134 -34.140  44.992  1.00  0.71           C  
ATOM   7250  H   ALA A 476      12.761 -34.438  46.456  1.00  0.71           H  
ATOM   7251  HA  ALA A 476      15.019 -36.179  45.540  1.00  0.71           H  
ATOM   7252 1HB  ALA A 476      16.216 -34.178  44.886  1.00  0.71           H  
ATOM   7253 2HB  ALA A 476      14.679 -34.341  44.053  1.00  0.71           H  
ATOM   7254 3HB  ALA A 476      14.852 -33.193  45.320  1.00  0.71           H  
ATOM   7255  N   VAL A 477      16.620 -35.466  47.367  1.00  0.70           N  
ATOM   7256  CA  VAL A 477      17.420 -35.182  48.537  1.00  0.70           C  
ATOM   7257  C   VAL A 477      18.813 -34.677  48.156  1.00  0.70           C  
ATOM   7258  O   VAL A 477      19.563 -35.409  47.509  1.00  0.70           O  
ATOM   7259  CB  VAL A 477      17.574 -36.413  49.422  1.00  0.70           C  
ATOM   7260  CG1 VAL A 477      18.433 -36.049  50.561  1.00  0.70           C  
ATOM   7261  CG2 VAL A 477      16.203 -36.909  49.942  1.00  0.70           C  
ATOM   7262  H   VAL A 477      17.056 -35.858  46.543  1.00  0.70           H  
ATOM   7263  HA  VAL A 477      16.912 -34.416  49.113  1.00  0.70           H  
ATOM   7264  HB  VAL A 477      18.080 -37.191  48.862  1.00  0.70           H  
ATOM   7265 1HG1 VAL A 477      18.590 -36.928  51.142  1.00  0.70           H  
ATOM   7266 2HG1 VAL A 477      19.368 -35.694  50.206  1.00  0.70           H  
ATOM   7267 3HG1 VAL A 477      17.957 -35.265  51.154  1.00  0.70           H  
ATOM   7268 1HG2 VAL A 477      16.342 -37.753  50.590  1.00  0.70           H  
ATOM   7269 2HG2 VAL A 477      15.723 -36.109  50.506  1.00  0.70           H  
ATOM   7270 3HG2 VAL A 477      15.566 -37.197  49.112  1.00  0.70           H  
ATOM   7271  N   VAL A 478      19.202 -33.493  48.627  1.00  0.69           N  
ATOM   7272  CA  VAL A 478      20.564 -33.016  48.364  1.00  0.69           C  
ATOM   7273  C   VAL A 478      21.327 -33.014  49.684  1.00  0.69           C  
ATOM   7274  O   VAL A 478      20.864 -32.451  50.682  1.00  0.69           O  
ATOM   7275  CB  VAL A 478      20.585 -31.613  47.727  1.00  0.69           C  
ATOM   7276  CG1 VAL A 478      22.044 -31.178  47.476  1.00  0.69           C  
ATOM   7277  CG2 VAL A 478      19.737 -31.626  46.442  1.00  0.69           C  
ATOM   7278  H   VAL A 478      18.520 -32.923  49.128  1.00  0.69           H  
ATOM   7279  HA  VAL A 478      21.061 -33.704  47.680  1.00  0.69           H  
ATOM   7280  HB  VAL A 478      20.183 -30.908  48.405  1.00  0.69           H  
ATOM   7281 1HG1 VAL A 478      22.060 -30.177  47.043  1.00  0.69           H  
ATOM   7282 2HG1 VAL A 478      22.596 -31.170  48.417  1.00  0.69           H  
ATOM   7283 3HG1 VAL A 478      22.518 -31.878  46.784  1.00  0.69           H  
ATOM   7284 1HG2 VAL A 478      19.738 -30.634  45.995  1.00  0.69           H  
ATOM   7285 2HG2 VAL A 478      20.150 -32.340  45.740  1.00  0.69           H  
ATOM   7286 3HG2 VAL A 478      18.706 -31.910  46.683  1.00  0.69           H  
ATOM   7287  N   ILE A 479      22.473 -33.685  49.707  1.00  0.71           N  
ATOM   7288  CA  ILE A 479      23.254 -33.855  50.930  1.00  0.71           C  
ATOM   7289  C   ILE A 479      24.475 -32.936  51.095  1.00  0.71           C  
ATOM   7290  O   ILE A 479      25.350 -32.876  50.228  1.00  0.71           O  
ATOM   7291  CB  ILE A 479      23.723 -35.310  51.013  1.00  0.71           C  
ATOM   7292  CG1 ILE A 479      22.555 -36.248  51.172  1.00  0.71           C  
ATOM   7293  CG2 ILE A 479      24.657 -35.481  52.120  1.00  0.71           C  
ATOM   7294  CD1 ILE A 479      21.888 -36.622  49.897  1.00  0.71           C  
ATOM   7295  H   ILE A 479      22.784 -34.153  48.852  1.00  0.71           H  
ATOM   7296  HA  ILE A 479      22.591 -33.667  51.775  1.00  0.71           H  
ATOM   7297  HB  ILE A 479      24.225 -35.579  50.081  1.00  0.71           H  
ATOM   7298 1HG1 ILE A 479      22.920 -37.156  51.636  1.00  0.71           H  
ATOM   7299 2HG1 ILE A 479      21.817 -35.785  51.828  1.00  0.71           H  
ATOM   7300 1HG2 ILE A 479      24.961 -36.506  52.117  1.00  0.71           H  
ATOM   7301 2HG2 ILE A 479      25.523 -34.841  51.986  1.00  0.71           H  
ATOM   7302 3HG2 ILE A 479      24.163 -35.235  53.060  1.00  0.71           H  
ATOM   7303 1HD1 ILE A 479      21.077 -37.305  50.105  1.00  0.71           H  
ATOM   7304 2HD1 ILE A 479      21.504 -35.754  49.405  1.00  0.71           H  
ATOM   7305 3HD1 ILE A 479      22.585 -37.090  49.248  1.00  0.71           H  
ATOM   7306  N   LEU A 480      24.536 -32.219  52.223  1.00  0.74           N  
ATOM   7307  CA  LEU A 480      25.668 -31.338  52.517  1.00  0.74           C  
ATOM   7308  C   LEU A 480      26.504 -31.948  53.668  1.00  0.74           C  
ATOM   7309  O   LEU A 480      25.941 -32.408  54.676  1.00  0.74           O  
ATOM   7310  CB  LEU A 480      25.136 -29.955  52.920  1.00  0.74           C  
ATOM   7311  CG  LEU A 480      24.203 -29.236  51.898  1.00  0.74           C  
ATOM   7312  CD1 LEU A 480      23.687 -27.914  52.524  1.00  0.74           C  
ATOM   7313  CD2 LEU A 480      24.972 -28.976  50.591  1.00  0.74           C  
ATOM   7314  H   LEU A 480      23.788 -32.288  52.915  1.00  0.74           H  
ATOM   7315  HA  LEU A 480      26.302 -31.247  51.632  1.00  0.74           H  
ATOM   7316 1HB  LEU A 480      24.581 -30.070  53.844  1.00  0.74           H  
ATOM   7317 2HB  LEU A 480      25.981 -29.300  53.117  1.00  0.74           H  
ATOM   7318  HG  LEU A 480      23.338 -29.871  51.687  1.00  0.74           H  
ATOM   7319 1HD1 LEU A 480      23.022 -27.413  51.823  1.00  0.74           H  
ATOM   7320 2HD1 LEU A 480      23.142 -28.130  53.437  1.00  0.74           H  
ATOM   7321 3HD1 LEU A 480      24.532 -27.263  52.751  1.00  0.74           H  
ATOM   7322 1HD2 LEU A 480      24.319 -28.481  49.872  1.00  0.74           H  
ATOM   7323 2HD2 LEU A 480      25.836 -28.341  50.792  1.00  0.74           H  
ATOM   7324 3HD2 LEU A 480      25.313 -29.927  50.175  1.00  0.74           H  
ATOM   7325  N   SER A 481      27.839 -31.929  53.531  1.00  0.78           N  
ATOM   7326  CA  SER A 481      28.765 -32.468  54.546  1.00  0.78           C  
ATOM   7327  C   SER A 481      29.173 -31.432  55.571  1.00  0.78           C  
ATOM   7328  O   SER A 481      28.904 -30.245  55.408  1.00  0.78           O  
ATOM   7329  CB  SER A 481      30.047 -32.962  53.926  1.00  0.78           C  
ATOM   7330  OG  SER A 481      30.820 -31.877  53.486  1.00  0.78           O  
ATOM   7331  H   SER A 481      28.259 -31.513  52.687  1.00  0.78           H  
ATOM   7332  HA  SER A 481      28.279 -33.293  55.064  1.00  0.78           H  
ATOM   7333 1HB  SER A 481      30.609 -33.541  54.664  1.00  0.78           H  
ATOM   7334 2HB  SER A 481      29.825 -33.612  53.110  1.00  0.78           H  
ATOM   7335  HG  SER A 481      30.303 -31.455  52.744  1.00  0.78           H  
ATOM   7336  N   ASP A 482      29.945 -31.859  56.568  1.00  0.83           N  
ATOM   7337  CA  ASP A 482      30.482 -30.933  57.571  1.00  0.83           C  
ATOM   7338  C   ASP A 482      31.419 -29.868  56.970  1.00  0.83           C  
ATOM   7339  O   ASP A 482      31.748 -28.892  57.643  1.00  0.83           O  
ATOM   7340  CB  ASP A 482      31.245 -31.676  58.680  1.00  0.83           C  
ATOM   7341  CG  ASP A 482      32.493 -32.459  58.209  1.00  0.83           C  
ATOM   7342  OD1 ASP A 482      32.356 -33.418  57.500  1.00  0.83           O  
ATOM   7343  OD2 ASP A 482      33.582 -32.081  58.595  1.00  0.83           O  
ATOM   7344  H   ASP A 482      30.084 -32.866  56.669  1.00  0.83           H  
ATOM   7345  HA  ASP A 482      29.659 -30.406  58.035  1.00  0.83           H  
ATOM   7346 1HB  ASP A 482      31.554 -30.960  59.440  1.00  0.83           H  
ATOM   7347 2HB  ASP A 482      30.563 -32.385  59.161  1.00  0.83           H  
ATOM   7348  N   GLN A 483      31.892 -30.072  55.730  1.00  0.87           N  
ATOM   7349  CA  GLN A 483      32.784 -29.118  55.083  1.00  0.87           C  
ATOM   7350  C   GLN A 483      32.025 -28.154  54.160  1.00  0.87           C  
ATOM   7351  O   GLN A 483      32.614 -27.234  53.587  1.00  0.87           O  
ATOM   7352  CB  GLN A 483      33.850 -29.878  54.293  1.00  0.87           C  
ATOM   7353  CG  GLN A 483      34.749 -30.776  55.163  1.00  0.87           C  
ATOM   7354  CD  GLN A 483      35.590 -29.978  56.163  1.00  0.87           C  
ATOM   7355  OE1 GLN A 483      36.352 -29.089  55.755  1.00  0.87           O  
ATOM   7356  NE2 GLN A 483      35.462 -30.272  57.451  1.00  0.87           N  
ATOM   7357  H   GLN A 483      31.587 -30.878  55.182  1.00  0.87           H  
ATOM   7358  HA  GLN A 483      33.275 -28.529  55.856  1.00  0.87           H  
ATOM   7359 1HB  GLN A 483      33.361 -30.509  53.548  1.00  0.87           H  
ATOM   7360 2HB  GLN A 483      34.483 -29.170  53.759  1.00  0.87           H  
ATOM   7361 1HG  GLN A 483      34.115 -31.468  55.730  1.00  0.87           H  
ATOM   7362 2HG  GLN A 483      35.423 -31.339  54.518  1.00  0.87           H  
ATOM   7363 1HE2 GLN A 483      35.986 -29.775  58.135  1.00  0.87           H  
ATOM   7364 2HE2 GLN A 483      34.810 -31.008  57.763  1.00  0.87           H  
ATOM   7365  N   ASP A 484      30.725 -28.393  53.989  1.00  0.90           N  
ATOM   7366  CA  ASP A 484      29.878 -27.602  53.105  1.00  0.90           C  
ATOM   7367  C   ASP A 484      29.162 -26.491  53.862  1.00  0.90           C  
ATOM   7368  O   ASP A 484      28.423 -26.736  54.814  1.00  0.90           O  
ATOM   7369  CB  ASP A 484      28.881 -28.497  52.376  1.00  0.90           C  
ATOM   7370  CG  ASP A 484      29.560 -29.411  51.331  1.00  0.90           C  
ATOM   7371  OD1 ASP A 484      30.290 -28.909  50.500  1.00  0.90           O  
ATOM   7372  OD2 ASP A 484      29.390 -30.632  51.399  1.00  0.90           O  
ATOM   7373  H   ASP A 484      30.278 -29.137  54.519  1.00  0.90           H  
ATOM   7374  HA  ASP A 484      30.513 -27.133  52.354  1.00  0.90           H  
ATOM   7375 1HB  ASP A 484      28.360 -29.112  53.106  1.00  0.90           H  
ATOM   7376 2HB  ASP A 484      28.136 -27.876  51.877  1.00  0.90           H  
ATOM   7377  N   ASP A 485      29.384 -25.260  53.444  1.00  0.91           N  
ATOM   7378  CA  ASP A 485      28.773 -24.127  54.115  1.00  0.91           C  
ATOM   7379  C   ASP A 485      27.302 -24.012  53.741  1.00  0.91           C  
ATOM   7380  O   ASP A 485      26.974 -23.715  52.596  1.00  0.91           O  
ATOM   7381  CB  ASP A 485      29.479 -22.813  53.752  1.00  0.91           C  
ATOM   7382  CG  ASP A 485      28.941 -21.618  54.561  1.00  0.91           C  
ATOM   7383  OD1 ASP A 485      27.947 -21.799  55.252  1.00  0.91           O  
ATOM   7384  OD2 ASP A 485      29.504 -20.543  54.475  1.00  0.91           O  
ATOM   7385  H   ASP A 485      30.003 -25.110  52.659  1.00  0.91           H  
ATOM   7386  HA  ASP A 485      28.846 -24.279  55.193  1.00  0.91           H  
ATOM   7387 1HB  ASP A 485      30.549 -22.911  53.944  1.00  0.91           H  
ATOM   7388 2HB  ASP A 485      29.353 -22.609  52.690  1.00  0.91           H  
ATOM   7389  N   VAL A 486      26.408 -24.201  54.706  1.00  0.90           N  
ATOM   7390  CA  VAL A 486      24.970 -24.119  54.448  1.00  0.90           C  
ATOM   7391  C   VAL A 486      24.618 -22.744  53.874  1.00  0.90           C  
ATOM   7392  O   VAL A 486      23.693 -22.621  53.068  1.00  0.90           O  
ATOM   7393  CB  VAL A 486      24.139 -24.378  55.707  1.00  0.90           C  
ATOM   7394  CG1 VAL A 486      22.717 -24.071  55.429  1.00  0.90           C  
ATOM   7395  CG2 VAL A 486      24.273 -25.846  56.144  1.00  0.90           C  
ATOM   7396  H   VAL A 486      26.744 -24.424  55.632  1.00  0.90           H  
ATOM   7397  HA  VAL A 486      24.709 -24.878  53.711  1.00  0.90           H  
ATOM   7398  HB  VAL A 486      24.470 -23.716  56.490  1.00  0.90           H  
ATOM   7399 1HG1 VAL A 486      22.136 -24.241  56.327  1.00  0.90           H  
ATOM   7400 2HG1 VAL A 486      22.633 -23.028  55.127  1.00  0.90           H  
ATOM   7401 3HG1 VAL A 486      22.353 -24.711  54.631  1.00  0.90           H  
ATOM   7402 1HG2 VAL A 486      23.677 -26.019  57.041  1.00  0.90           H  
ATOM   7403 2HG2 VAL A 486      23.923 -26.499  55.348  1.00  0.90           H  
ATOM   7404 3HG2 VAL A 486      25.321 -26.065  56.357  1.00  0.90           H  
ATOM   7405  N   ARG A 487      25.324 -21.700  54.315  1.00  0.88           N  
ATOM   7406  CA  ARG A 487      25.091 -20.347  53.831  1.00  0.88           C  
ATOM   7407  C   ARG A 487      25.234 -20.286  52.322  1.00  0.88           C  
ATOM   7408  O   ARG A 487      24.596 -19.452  51.688  1.00  0.88           O  
ATOM   7409  CB  ARG A 487      26.070 -19.360  54.438  1.00  0.88           C  
ATOM   7410  CG  ARG A 487      25.841 -17.910  54.092  1.00  0.88           C  
ATOM   7411  CD  ARG A 487      26.836 -17.037  54.754  1.00  0.88           C  
ATOM   7412  NE  ARG A 487      28.169 -17.262  54.224  1.00  0.88           N  
ATOM   7413  CZ  ARG A 487      28.643 -16.682  53.102  1.00  0.88           C  
ATOM   7414  NH1 ARG A 487      27.882 -15.835  52.434  1.00  0.88           N  
ATOM   7415  NH2 ARG A 487      29.864 -16.963  52.678  1.00  0.88           N  
ATOM   7416  H   ARG A 487      26.120 -21.851  54.946  1.00  0.88           H  
ATOM   7417  HA  ARG A 487      24.073 -20.058  54.085  1.00  0.88           H  
ATOM   7418 1HB  ARG A 487      26.095 -19.470  55.521  1.00  0.88           H  
ATOM   7419 2HB  ARG A 487      27.064 -19.594  54.078  1.00  0.88           H  
ATOM   7420 1HG  ARG A 487      25.922 -17.775  53.013  1.00  0.88           H  
ATOM   7421 2HG  ARG A 487      24.880 -17.624  54.412  1.00  0.88           H  
ATOM   7422 1HD  ARG A 487      26.573 -15.990  54.598  1.00  0.88           H  
ATOM   7423 2HD  ARG A 487      26.852 -17.255  55.825  1.00  0.88           H  
ATOM   7424  HE  ARG A 487      28.771 -17.935  54.710  1.00  0.88           H  
ATOM   7425 1HH1 ARG A 487      26.949 -15.632  52.772  1.00  0.88           H  
ATOM   7426 2HH1 ARG A 487      28.222 -15.392  51.590  1.00  0.88           H  
ATOM   7427 1HH2 ARG A 487      30.442 -17.617  53.197  1.00  0.88           H  
ATOM   7428 2HH2 ARG A 487      30.219 -16.535  51.839  1.00  0.88           H  
ATOM   7429  N   GLY A 488      26.137 -21.124  51.771  1.00  0.87           N  
ATOM   7430  CA  GLY A 488      26.467 -21.199  50.350  1.00  0.87           C  
ATOM   7431  C   GLY A 488      25.447 -22.041  49.567  1.00  0.87           C  
ATOM   7432  O   GLY A 488      25.541 -22.192  48.336  1.00  0.87           O  
ATOM   7433  H   GLY A 488      26.593 -21.809  52.365  1.00  0.87           H  
ATOM   7434 1HA  GLY A 488      26.526 -20.194  49.936  1.00  0.87           H  
ATOM   7435 2HA  GLY A 488      27.455 -21.641  50.244  1.00  0.87           H  
ATOM   7436  N   ALA A 489      24.490 -22.617  50.299  1.00  0.85           N  
ATOM   7437  CA  ALA A 489      23.419 -23.405  49.737  1.00  0.85           C  
ATOM   7438  C   ALA A 489      22.133 -22.569  49.760  1.00  0.85           C  
ATOM   7439  O   ALA A 489      21.339 -22.610  48.829  1.00  0.85           O  
ATOM   7440  CB  ALA A 489      23.259 -24.705  50.505  1.00  0.85           C  
ATOM   7441  H   ALA A 489      24.476 -22.473  51.300  1.00  0.85           H  
ATOM   7442  HA  ALA A 489      23.661 -23.629  48.702  1.00  0.85           H  
ATOM   7443 1HB  ALA A 489      22.456 -25.293  50.067  1.00  0.85           H  
ATOM   7444 2HB  ALA A 489      24.190 -25.269  50.460  1.00  0.85           H  
ATOM   7445 3HB  ALA A 489      23.019 -24.488  51.541  1.00  0.85           H  
ATOM   7446  N   ALA A 490      21.951 -21.762  50.809  1.00  0.85           N  
ATOM   7447  CA  ALA A 490      20.749 -20.923  50.974  1.00  0.85           C  
ATOM   7448  C   ALA A 490      20.553 -19.951  49.788  1.00  0.85           C  
ATOM   7449  O   ALA A 490      19.432 -19.649  49.378  1.00  0.85           O  
ATOM   7450  CB  ALA A 490      20.853 -20.157  52.259  1.00  0.85           C  
ATOM   7451  H   ALA A 490      22.653 -21.768  51.548  1.00  0.85           H  
ATOM   7452  HA  ALA A 490      19.882 -21.582  51.020  1.00  0.85           H  
ATOM   7453 1HB  ALA A 490      19.953 -19.568  52.396  1.00  0.85           H  
ATOM   7454 2HB  ALA A 490      20.970 -20.856  53.086  1.00  0.85           H  
ATOM   7455 3HB  ALA A 490      21.724 -19.502  52.206  1.00  0.85           H  
ATOM   7456  N   LEU A 491      21.649 -19.489  49.209  1.00  0.84           N  
ATOM   7457  CA  LEU A 491      22.407 -18.739  48.221  1.00  0.84           C  
ATOM   7458  C   LEU A 491      23.601 -19.595  48.053  1.00  0.84           C  
ATOM   7459  O   LEU A 491      24.463 -19.512  48.904  1.00  0.84           O  
ATOM   7460  CB  LEU A 491      22.876 -17.379  48.702  1.00  0.84           C  
ATOM   7461  CG  LEU A 491      23.547 -16.583  47.602  1.00  0.84           C  
ATOM   7462  CD1 LEU A 491      22.525 -16.372  46.479  1.00  0.84           C  
ATOM   7463  CD2 LEU A 491      24.010 -15.259  48.123  1.00  0.84           C  
ATOM   7464  H   LEU A 491      20.923 -19.073  48.661  1.00  0.84           H  
ATOM   7465  HA  LEU A 491      21.853 -18.643  47.297  1.00  0.84           H  
ATOM   7466 1HB  LEU A 491      22.023 -16.816  49.066  1.00  0.84           H  
ATOM   7467 2HB  LEU A 491      23.588 -17.514  49.521  1.00  0.84           H  
ATOM   7468  HG  LEU A 491      24.398 -17.146  47.209  1.00  0.84           H  
ATOM   7469 1HD1 LEU A 491      22.987 -15.810  45.669  1.00  0.84           H  
ATOM   7470 2HD1 LEU A 491      22.193 -17.338  46.103  1.00  0.84           H  
ATOM   7471 3HD1 LEU A 491      21.672 -15.823  46.867  1.00  0.84           H  
ATOM   7472 1HD2 LEU A 491      24.483 -14.701  47.318  1.00  0.84           H  
ATOM   7473 2HD2 LEU A 491      23.162 -14.702  48.491  1.00  0.84           H  
ATOM   7474 3HD2 LEU A 491      24.727 -15.415  48.930  1.00  0.84           H  
ATOM   7475  N   ASN A 492      23.728 -20.407  47.015  1.00  0.84           N  
ATOM   7476  CA  ASN A 492      23.017 -20.478  45.736  1.00  0.84           C  
ATOM   7477  C   ASN A 492      21.485 -20.657  45.533  1.00  0.84           C  
ATOM   7478  O   ASN A 492      20.992 -20.151  44.519  1.00  0.84           O  
ATOM   7479  CB  ASN A 492      23.710 -21.577  44.981  1.00  0.84           C  
ATOM   7480  CG  ASN A 492      25.057 -21.137  44.466  1.00  0.84           C  
ATOM   7481  OD1 ASN A 492      25.302 -19.930  44.315  1.00  0.84           O  
ATOM   7482  ND2 ASN A 492      25.936 -22.070  44.215  1.00  0.84           N  
ATOM   7483  H   ASN A 492      24.512 -21.047  47.127  1.00  0.84           H  
ATOM   7484  HA  ASN A 492      23.254 -19.540  45.232  1.00  0.84           H  
ATOM   7485 1HB  ASN A 492      23.863 -22.396  45.659  1.00  0.84           H  
ATOM   7486 2HB  ASN A 492      23.090 -21.931  44.157  1.00  0.84           H  
ATOM   7487 1HD2 ASN A 492      26.844 -21.817  43.883  1.00  0.84           H  
ATOM   7488 2HD2 ASN A 492      25.703 -23.027  44.369  1.00  0.84           H  
ATOM   7489  N   LEU A 493      20.700 -21.273  46.422  1.00  0.82           N  
ATOM   7490  CA  LEU A 493      19.283 -21.438  46.042  1.00  0.82           C  
ATOM   7491  C   LEU A 493      18.534 -20.136  45.750  1.00  0.82           C  
ATOM   7492  O   LEU A 493      17.815 -20.050  44.756  1.00  0.82           O  
ATOM   7493  CB  LEU A 493      18.490 -22.201  47.103  1.00  0.82           C  
ATOM   7494  CG  LEU A 493      18.825 -23.664  47.231  1.00  0.82           C  
ATOM   7495  CD1 LEU A 493      18.035 -24.279  48.356  1.00  0.82           C  
ATOM   7496  CD2 LEU A 493      18.590 -24.302  45.918  1.00  0.82           C  
ATOM   7497  H   LEU A 493      21.051 -21.674  47.291  1.00  0.82           H  
ATOM   7498  HA  LEU A 493      19.263 -22.036  45.130  1.00  0.82           H  
ATOM   7499 1HB  LEU A 493      18.675 -21.741  48.073  1.00  0.82           H  
ATOM   7500 2HB  LEU A 493      17.428 -22.115  46.882  1.00  0.82           H  
ATOM   7501  HG  LEU A 493      19.819 -23.775  47.495  1.00  0.82           H  
ATOM   7502 1HD1 LEU A 493      18.297 -25.318  48.452  1.00  0.82           H  
ATOM   7503 2HD1 LEU A 493      18.276 -23.761  49.276  1.00  0.82           H  
ATOM   7504 3HD1 LEU A 493      16.967 -24.196  48.150  1.00  0.82           H  
ATOM   7505 1HD2 LEU A 493      18.823 -25.365  45.969  1.00  0.82           H  
ATOM   7506 2HD2 LEU A 493      17.581 -24.154  45.680  1.00  0.82           H  
ATOM   7507 3HD2 LEU A 493      19.214 -23.829  45.163  1.00  0.82           H  
ATOM   7508  N   MET A 494      18.745 -19.087  46.527  1.00  0.81           N  
ATOM   7509  CA  MET A 494      18.057 -17.842  46.216  1.00  0.81           C  
ATOM   7510  C   MET A 494      18.424 -17.301  44.822  1.00  0.81           C  
ATOM   7511  O   MET A 494      17.604 -16.627  44.198  1.00  0.81           O  
ATOM   7512  CB  MET A 494      18.338 -16.820  47.285  1.00  0.81           C  
ATOM   7513  CG  MET A 494      17.468 -15.571  47.250  1.00  0.81           C  
ATOM   7514  SD  MET A 494      15.714 -15.916  47.557  1.00  0.81           S  
ATOM   7515  CE  MET A 494      15.712 -16.285  49.273  1.00  0.81           C  
ATOM   7516  H   MET A 494      19.290 -19.179  47.376  1.00  0.81           H  
ATOM   7517  HA  MET A 494      16.986 -18.037  46.218  1.00  0.81           H  
ATOM   7518 1HB  MET A 494      18.170 -17.311  48.232  1.00  0.81           H  
ATOM   7519 2HB  MET A 494      19.382 -16.518  47.245  1.00  0.81           H  
ATOM   7520 1HG  MET A 494      17.812 -14.862  47.993  1.00  0.81           H  
ATOM   7521 2HG  MET A 494      17.555 -15.096  46.270  1.00  0.81           H  
ATOM   7522 1HE  MET A 494      14.708 -16.488  49.608  1.00  0.81           H  
ATOM   7523 2HE  MET A 494      16.329 -17.161  49.436  1.00  0.81           H  
ATOM   7524 3HE  MET A 494      16.106 -15.462  49.826  1.00  0.81           H  
ATOM   7525  N   LYS A 495      19.654 -17.569  44.336  1.00  0.79           N  
ATOM   7526  CA  LYS A 495      20.070 -17.089  43.015  1.00  0.79           C  
ATOM   7527  C   LYS A 495      19.226 -17.797  41.982  1.00  0.79           C  
ATOM   7528  O   LYS A 495      18.754 -17.200  41.017  1.00  0.79           O  
ATOM   7529  CB  LYS A 495      21.548 -17.348  42.734  1.00  0.79           C  
ATOM   7530  CG  LYS A 495      22.042 -16.847  41.355  1.00  0.79           C  
ATOM   7531  CD  LYS A 495      21.984 -15.317  41.238  1.00  0.79           C  
ATOM   7532  CE  LYS A 495      22.825 -14.802  40.032  1.00  0.79           C  
ATOM   7533  NZ  LYS A 495      22.224 -15.139  38.674  1.00  0.79           N  
ATOM   7534  H   LYS A 495      20.277 -18.184  44.845  1.00  0.79           H  
ATOM   7535  HA  LYS A 495      19.875 -16.017  42.944  1.00  0.79           H  
ATOM   7536 1HB  LYS A 495      22.153 -16.875  43.500  1.00  0.79           H  
ATOM   7537 2HB  LYS A 495      21.744 -18.420  42.783  1.00  0.79           H  
ATOM   7538 1HG  LYS A 495      23.065 -17.182  41.191  1.00  0.79           H  
ATOM   7539 2HG  LYS A 495      21.410 -17.275  40.567  1.00  0.79           H  
ATOM   7540 1HD  LYS A 495      20.941 -15.004  41.092  1.00  0.79           H  
ATOM   7541 2HD  LYS A 495      22.355 -14.861  42.152  1.00  0.79           H  
ATOM   7542 1HE  LYS A 495      22.924 -13.720  40.110  1.00  0.79           H  
ATOM   7543 2HE  LYS A 495      23.813 -15.253  40.092  1.00  0.79           H  
ATOM   7544 1HZ  LYS A 495      22.806 -14.788  37.945  1.00  0.79           H  
ATOM   7545 2HZ  LYS A 495      22.082 -16.145  38.512  1.00  0.79           H  
ATOM   7546 3HZ  LYS A 495      21.292 -14.730  38.561  1.00  0.79           H  
ATOM   7547  N   PHE A 496      19.011 -19.092  42.196  1.00  0.78           N  
ATOM   7548  CA  PHE A 496      18.171 -19.857  41.290  1.00  0.78           C  
ATOM   7549  C   PHE A 496      16.823 -19.167  41.169  1.00  0.78           C  
ATOM   7550  O   PHE A 496      16.369 -18.869  40.059  1.00  0.78           O  
ATOM   7551  CB  PHE A 496      18.012 -21.300  41.778  1.00  0.78           C  
ATOM   7552  CG  PHE A 496      16.980 -22.086  41.069  1.00  0.78           C  
ATOM   7553  CD1 PHE A 496      17.194 -22.603  39.813  1.00  0.78           C  
ATOM   7554  CD2 PHE A 496      15.765 -22.327  41.701  1.00  0.78           C  
ATOM   7555  CE1 PHE A 496      16.206 -23.338  39.197  1.00  0.78           C  
ATOM   7556  CE2 PHE A 496      14.792 -23.056  41.092  1.00  0.78           C  
ATOM   7557  CZ  PHE A 496      15.018 -23.561  39.838  1.00  0.78           C  
ATOM   7558  H   PHE A 496      19.439 -19.539  43.015  1.00  0.78           H  
ATOM   7559  HA  PHE A 496      18.644 -19.862  40.307  1.00  0.78           H  
ATOM   7560 1HB  PHE A 496      18.961 -21.818  41.681  1.00  0.78           H  
ATOM   7561 2HB  PHE A 496      17.756 -21.310  42.812  1.00  0.78           H  
ATOM   7562  HD1 PHE A 496      18.144 -22.422  39.314  1.00  0.78           H  
ATOM   7563  HD2 PHE A 496      15.598 -21.921  42.699  1.00  0.78           H  
ATOM   7564  HE1 PHE A 496      16.363 -23.750  38.201  1.00  0.78           H  
ATOM   7565  HE2 PHE A 496      13.847 -23.239  41.597  1.00  0.78           H  
ATOM   7566  HZ  PHE A 496      14.267 -24.145  39.347  1.00  0.78           H  
ATOM   7567  N   PHE A 497      16.221 -18.857  42.305  1.00  0.77           N  
ATOM   7568  CA  PHE A 497      14.915 -18.227  42.276  1.00  0.77           C  
ATOM   7569  C   PHE A 497      14.952 -16.839  41.612  1.00  0.77           C  
ATOM   7570  O   PHE A 497      14.018 -16.489  40.885  1.00  0.77           O  
ATOM   7571  CB  PHE A 497      14.342 -18.175  43.683  1.00  0.77           C  
ATOM   7572  CG  PHE A 497      13.921 -19.567  44.148  1.00  0.77           C  
ATOM   7573  CD1 PHE A 497      14.665 -20.282  45.083  1.00  0.77           C  
ATOM   7574  CD2 PHE A 497      12.793 -20.167  43.624  1.00  0.77           C  
ATOM   7575  CE1 PHE A 497      14.283 -21.550  45.477  1.00  0.77           C  
ATOM   7576  CE2 PHE A 497      12.410 -21.430  44.010  1.00  0.77           C  
ATOM   7577  CZ  PHE A 497      13.156 -22.121  44.937  1.00  0.77           C  
ATOM   7578  H   PHE A 497      16.677 -19.094  43.188  1.00  0.77           H  
ATOM   7579  HA  PHE A 497      14.257 -18.861  41.678  1.00  0.77           H  
ATOM   7580 1HB  PHE A 497      15.091 -17.784  44.377  1.00  0.77           H  
ATOM   7581 2HB  PHE A 497      13.476 -17.516  43.714  1.00  0.77           H  
ATOM   7582  HD1 PHE A 497      15.552 -19.830  45.507  1.00  0.77           H  
ATOM   7583  HD2 PHE A 497      12.213 -19.626  42.896  1.00  0.77           H  
ATOM   7584  HE1 PHE A 497      14.874 -22.099  46.213  1.00  0.77           H  
ATOM   7585  HE2 PHE A 497      11.517 -21.883  43.584  1.00  0.77           H  
ATOM   7586  HZ  PHE A 497      12.857 -23.115  45.241  1.00  0.77           H  
ATOM   7587  N   GLU A 498      16.016 -16.056  41.840  1.00  0.78           N  
ATOM   7588  CA  GLU A 498      16.116 -14.739  41.198  1.00  0.78           C  
ATOM   7589  C   GLU A 498      16.148 -14.859  39.683  1.00  0.78           C  
ATOM   7590  O   GLU A 498      15.481 -14.113  38.962  1.00  0.78           O  
ATOM   7591  CB  GLU A 498      17.367 -13.973  41.641  1.00  0.78           C  
ATOM   7592  CG  GLU A 498      17.458 -12.582  41.017  1.00  0.78           C  
ATOM   7593  CD  GLU A 498      18.660 -11.813  41.450  1.00  0.78           C  
ATOM   7594  OE1 GLU A 498      19.432 -12.334  42.211  1.00  0.78           O  
ATOM   7595  OE2 GLU A 498      18.812 -10.676  41.040  1.00  0.78           O  
ATOM   7596  H   GLU A 498      16.750 -16.368  42.473  1.00  0.78           H  
ATOM   7597  HA  GLU A 498      15.237 -14.154  41.460  1.00  0.78           H  
ATOM   7598 1HB  GLU A 498      17.395 -13.883  42.723  1.00  0.78           H  
ATOM   7599 2HB  GLU A 498      18.255 -14.532  41.340  1.00  0.78           H  
ATOM   7600 1HG  GLU A 498      17.489 -12.695  39.932  1.00  0.78           H  
ATOM   7601 2HG  GLU A 498      16.554 -12.031  41.267  1.00  0.78           H  
ATOM   7602  N   ASP A 499      16.937 -15.796  39.182  1.00  0.80           N  
ATOM   7603  CA  ASP A 499      17.049 -15.965  37.747  1.00  0.80           C  
ATOM   7604  C   ASP A 499      15.742 -16.458  37.124  1.00  0.80           C  
ATOM   7605  O   ASP A 499      15.399 -16.065  36.006  1.00  0.80           O  
ATOM   7606  CB  ASP A 499      18.195 -16.921  37.419  1.00  0.80           C  
ATOM   7607  CG  ASP A 499      19.586 -16.291  37.683  1.00  0.80           C  
ATOM   7608  OD1 ASP A 499      19.670 -15.093  37.871  1.00  0.80           O  
ATOM   7609  OD2 ASP A 499      20.584 -16.995  37.718  1.00  0.80           O  
ATOM   7610  H   ASP A 499      17.476 -16.392  39.816  1.00  0.80           H  
ATOM   7611  HA  ASP A 499      17.282 -14.996  37.309  1.00  0.80           H  
ATOM   7612 1HB  ASP A 499      18.093 -17.820  38.041  1.00  0.80           H  
ATOM   7613 2HB  ASP A 499      18.127 -17.232  36.378  1.00  0.80           H  
ATOM   7614  N   GLU A 500      15.016 -17.307  37.856  1.00  0.82           N  
ATOM   7615  CA  GLU A 500      13.783 -17.901  37.357  1.00  0.82           C  
ATOM   7616  C   GLU A 500      12.465 -17.147  37.609  1.00  0.82           C  
ATOM   7617  O   GLU A 500      11.476 -17.415  36.919  1.00  0.82           O  
ATOM   7618  CB  GLU A 500      13.636 -19.295  37.930  1.00  0.82           C  
ATOM   7619  CG  GLU A 500      14.741 -20.285  37.526  1.00  0.82           C  
ATOM   7620  CD  GLU A 500      14.824 -20.584  36.042  1.00  0.82           C  
ATOM   7621  OE1 GLU A 500      13.838 -20.430  35.356  1.00  0.82           O  
ATOM   7622  OE2 GLU A 500      15.878 -20.966  35.595  1.00  0.82           O  
ATOM   7623  H   GLU A 500      15.367 -17.599  38.771  1.00  0.82           H  
ATOM   7624  HA  GLU A 500      13.893 -17.995  36.278  1.00  0.82           H  
ATOM   7625 1HB  GLU A 500      13.647 -19.233  39.022  1.00  0.82           H  
ATOM   7626 2HB  GLU A 500      12.674 -19.681  37.644  1.00  0.82           H  
ATOM   7627 1HG  GLU A 500      15.699 -19.880  37.843  1.00  0.82           H  
ATOM   7628 2HG  GLU A 500      14.583 -21.204  38.070  1.00  0.82           H  
ATOM   7629  N   SER A 501      12.409 -16.242  38.585  1.00  0.84           N  
ATOM   7630  CA  SER A 501      11.138 -15.582  38.871  1.00  0.84           C  
ATOM   7631  C   SER A 501      10.551 -14.909  37.647  1.00  0.84           C  
ATOM   7632  O   SER A 501      11.238 -14.224  36.891  1.00  0.84           O  
ATOM   7633  CB  SER A 501      11.267 -14.548  39.974  1.00  0.84           C  
ATOM   7634  OG  SER A 501      10.037 -13.834  40.138  1.00  0.84           O  
ATOM   7635  H   SER A 501      13.226 -16.062  39.166  1.00  0.84           H  
ATOM   7636  HA  SER A 501      10.432 -16.339  39.203  1.00  0.84           H  
ATOM   7637 1HB  SER A 501      11.530 -15.051  40.907  1.00  0.84           H  
ATOM   7638 2HB  SER A 501      12.070 -13.860  39.740  1.00  0.84           H  
ATOM   7639  HG  SER A 501      10.106 -13.417  41.003  1.00  0.84           H  
ATOM   7640  N   CYS A 502       9.240 -15.068  37.491  1.00  0.86           N  
ATOM   7641  CA  CYS A 502       8.492 -14.488  36.381  1.00  0.86           C  
ATOM   7642  C   CYS A 502       8.316 -12.974  36.480  1.00  0.86           C  
ATOM   7643  O   CYS A 502       7.859 -12.332  35.526  1.00  0.86           O  
ATOM   7644  CB  CYS A 502       7.126 -15.147  36.291  1.00  0.86           C  
ATOM   7645  SG  CYS A 502       6.034 -14.818  37.696  1.00  0.86           S  
ATOM   7646  H   CYS A 502       8.751 -15.637  38.164  1.00  0.86           H  
ATOM   7647  HA  CYS A 502       9.038 -14.712  35.464  1.00  0.86           H  
ATOM   7648 1HB  CYS A 502       6.631 -14.810  35.398  1.00  0.86           H  
ATOM   7649 2HB  CYS A 502       7.258 -16.212  36.199  1.00  0.86           H  
ATOM   7650  HG  CYS A 502       6.796 -15.421  38.605  1.00  0.86           H  
ATOM   7651  N   GLY A 503       8.581 -12.413  37.667  1.00  0.87           N  
ATOM   7652  CA  GLY A 503       8.489 -10.965  37.855  1.00  0.87           C  
ATOM   7653  C   GLY A 503       7.072 -10.376  37.931  1.00  0.87           C  
ATOM   7654  O   GLY A 503       6.920  -9.158  37.901  1.00  0.87           O  
ATOM   7655  H   GLY A 503       8.951 -12.990  38.429  1.00  0.87           H  
ATOM   7656 1HA  GLY A 503       9.025 -10.704  38.764  1.00  0.87           H  
ATOM   7657 2HA  GLY A 503       9.026 -10.479  37.042  1.00  0.87           H  
ATOM   7658  N   GLN A 504       6.037 -11.212  38.045  1.00  0.88           N  
ATOM   7659  CA  GLN A 504       4.661 -10.694  38.042  1.00  0.88           C  
ATOM   7660  C   GLN A 504       4.159 -10.370  39.436  1.00  0.88           C  
ATOM   7661  O   GLN A 504       3.077  -9.813  39.625  1.00  0.88           O  
ATOM   7662  CB  GLN A 504       3.741 -11.706  37.399  1.00  0.88           C  
ATOM   7663  CG  GLN A 504       4.162 -12.049  36.021  1.00  0.88           C  
ATOM   7664  CD  GLN A 504       4.224 -10.872  35.078  1.00  0.88           C  
ATOM   7665  OE1 GLN A 504       3.231 -10.164  34.865  1.00  0.88           O  
ATOM   7666  NE2 GLN A 504       5.409 -10.646  34.503  1.00  0.88           N  
ATOM   7667  H   GLN A 504       6.204 -12.208  38.075  1.00  0.88           H  
ATOM   7668  HA  GLN A 504       4.640  -9.777  37.453  1.00  0.88           H  
ATOM   7669 1HB  GLN A 504       3.737 -12.615  37.985  1.00  0.88           H  
ATOM   7670 2HB  GLN A 504       2.725 -11.320  37.372  1.00  0.88           H  
ATOM   7671 1HG  GLN A 504       5.154 -12.483  36.064  1.00  0.88           H  
ATOM   7672 2HG  GLN A 504       3.458 -12.764  35.631  1.00  0.88           H  
ATOM   7673 1HE2 GLN A 504       5.522  -9.878  33.874  1.00  0.88           H  
ATOM   7674 2HE2 GLN A 504       6.215 -11.248  34.723  1.00  0.88           H  
ATOM   7675  N   CYS A 505       4.958 -10.744  40.405  1.00  0.88           N  
ATOM   7676  CA  CYS A 505       4.712 -10.512  41.812  1.00  0.88           C  
ATOM   7677  C   CYS A 505       5.768  -9.578  42.386  1.00  0.88           C  
ATOM   7678  O   CYS A 505       6.883 -10.000  42.689  1.00  0.88           O  
ATOM   7679  CB  CYS A 505       4.698 -11.849  42.555  1.00  0.88           C  
ATOM   7680  SG  CYS A 505       4.632 -11.736  44.356  1.00  0.88           S  
ATOM   7681  H   CYS A 505       5.816 -11.201  40.132  1.00  0.88           H  
ATOM   7682  HA  CYS A 505       3.732 -10.043  41.925  1.00  0.88           H  
ATOM   7683 1HB  CYS A 505       3.825 -12.412  42.232  1.00  0.88           H  
ATOM   7684 2HB  CYS A 505       5.564 -12.431  42.269  1.00  0.88           H  
ATOM   7685  N   THR A 506       5.417  -8.299  42.524  1.00  0.86           N  
ATOM   7686  CA  THR A 506       6.366  -7.294  42.994  1.00  0.86           C  
ATOM   7687  C   THR A 506       7.203  -7.745  44.200  1.00  0.86           C  
ATOM   7688  O   THR A 506       8.434  -7.725  44.096  1.00  0.86           O  
ATOM   7689  CB  THR A 506       5.699  -5.922  43.234  1.00  0.86           C  
ATOM   7690  OG1 THR A 506       5.174  -5.432  41.996  1.00  0.86           O  
ATOM   7691  CG2 THR A 506       6.708  -4.940  43.800  1.00  0.86           C  
ATOM   7692  H   THR A 506       4.480  -8.020  42.262  1.00  0.86           H  
ATOM   7693  HA  THR A 506       7.073  -7.123  42.181  1.00  0.86           H  
ATOM   7694  HB  THR A 506       4.879  -6.011  43.906  1.00  0.86           H  
ATOM   7695  HG1 THR A 506       4.808  -4.553  42.130  1.00  0.86           H  
ATOM   7696 1HG2 THR A 506       6.226  -3.976  43.953  1.00  0.86           H  
ATOM   7697 2HG2 THR A 506       7.089  -5.311  44.751  1.00  0.86           H  
ATOM   7698 3HG2 THR A 506       7.535  -4.825  43.101  1.00  0.86           H  
ATOM   7699  N   PRO A 507       6.610  -8.117  45.363  1.00  0.83           N  
ATOM   7700  CA  PRO A 507       7.312  -8.565  46.543  1.00  0.83           C  
ATOM   7701  C   PRO A 507       8.049  -9.873  46.366  1.00  0.83           C  
ATOM   7702  O   PRO A 507       8.918 -10.186  47.172  1.00  0.83           O  
ATOM   7703  CB  PRO A 507       6.203  -8.709  47.578  1.00  0.83           C  
ATOM   7704  CG  PRO A 507       4.969  -8.887  46.793  1.00  0.83           C  
ATOM   7705  CD  PRO A 507       5.140  -8.065  45.577  1.00  0.83           C  
ATOM   7706  HA  PRO A 507       8.003  -7.774  46.860  1.00  0.83           H  
ATOM   7707 1HB  PRO A 507       6.418  -9.577  48.225  1.00  0.83           H  
ATOM   7708 2HB  PRO A 507       6.173  -7.825  48.232  1.00  0.83           H  
ATOM   7709 1HG  PRO A 507       4.829  -9.943  46.573  1.00  0.83           H  
ATOM   7710 2HG  PRO A 507       4.109  -8.558  47.386  1.00  0.83           H  
ATOM   7711 1HD  PRO A 507       4.551  -8.539  44.815  1.00  0.83           H  
ATOM   7712 2HD  PRO A 507       4.810  -7.051  45.808  1.00  0.83           H  
ATOM   7713  N   CYS A 508       7.713 -10.665  45.350  1.00  0.80           N  
ATOM   7714  CA  CYS A 508       8.391 -11.931  45.189  1.00  0.80           C  
ATOM   7715  C   CYS A 508       9.684 -11.650  44.489  1.00  0.80           C  
ATOM   7716  O   CYS A 508      10.741 -12.178  44.841  1.00  0.80           O  
ATOM   7717  CB  CYS A 508       7.591 -12.851  44.313  1.00  0.80           C  
ATOM   7718  SG  CYS A 508       5.998 -13.275  45.013  1.00  0.80           S  
ATOM   7719  H   CYS A 508       7.025 -10.397  44.655  1.00  0.80           H  
ATOM   7720  HA  CYS A 508       8.565 -12.390  46.146  1.00  0.80           H  
ATOM   7721 1HB  CYS A 508       7.461 -12.396  43.350  1.00  0.80           H  
ATOM   7722 2HB  CYS A 508       8.148 -13.773  44.163  1.00  0.80           H  
ATOM   7723  N   ARG A 509       9.607 -10.730  43.531  1.00  0.75           N  
ATOM   7724  CA  ARG A 509      10.767 -10.350  42.762  1.00  0.75           C  
ATOM   7725  C   ARG A 509      11.687  -9.571  43.674  1.00  0.75           C  
ATOM   7726  O   ARG A 509      12.887  -9.851  43.756  1.00  0.75           O  
ATOM   7727  CB  ARG A 509      10.342  -9.497  41.561  1.00  0.75           C  
ATOM   7728  CG  ARG A 509      11.461  -9.043  40.638  1.00  0.75           C  
ATOM   7729  CD  ARG A 509      12.128 -10.196  40.034  1.00  0.75           C  
ATOM   7730  NE  ARG A 509      13.113  -9.831  39.040  1.00  0.75           N  
ATOM   7731  CZ  ARG A 509      14.026 -10.698  38.592  1.00  0.75           C  
ATOM   7732  NH1 ARG A 509      14.026 -11.890  39.103  1.00  0.75           N  
ATOM   7733  NH2 ARG A 509      14.901 -10.366  37.660  1.00  0.75           N  
ATOM   7734  H   ARG A 509       8.697 -10.324  43.306  1.00  0.75           H  
ATOM   7735  HA  ARG A 509      11.279 -11.246  42.412  1.00  0.75           H  
ATOM   7736 1HB  ARG A 509       9.618 -10.050  40.970  1.00  0.75           H  
ATOM   7737 2HB  ARG A 509       9.836  -8.599  41.921  1.00  0.75           H  
ATOM   7738 1HG  ARG A 509      11.051  -8.419  39.844  1.00  0.75           H  
ATOM   7739 2HG  ARG A 509      12.199  -8.472  41.211  1.00  0.75           H  
ATOM   7740 1HD  ARG A 509      12.638 -10.759  40.817  1.00  0.75           H  
ATOM   7741 2HD  ARG A 509      11.390 -10.840  39.557  1.00  0.75           H  
ATOM   7742  HE  ARG A 509      13.099  -8.894  38.656  1.00  0.75           H  
ATOM   7743 1HH1 ARG A 509      13.362 -12.131  39.813  1.00  0.75           H  
ATOM   7744 2HH1 ARG A 509      14.691 -12.598  38.804  1.00  0.75           H  
ATOM   7745 1HH2 ARG A 509      14.891  -9.437  37.266  1.00  0.75           H  
ATOM   7746 2HH2 ARG A 509      15.575 -11.051  37.341  1.00  0.75           H  
ATOM   7747  N   SER A 510      11.095  -8.639  44.422  1.00  0.72           N  
ATOM   7748  CA  SER A 510      11.848  -7.780  45.301  1.00  0.72           C  
ATOM   7749  C   SER A 510      12.401  -8.566  46.481  1.00  0.72           C  
ATOM   7750  O   SER A 510      13.582  -8.446  46.804  1.00  0.72           O  
ATOM   7751  CB  SER A 510      10.936  -6.687  45.808  1.00  0.72           C  
ATOM   7752  OG  SER A 510      10.450  -5.907  44.754  1.00  0.72           O  
ATOM   7753  H   SER A 510      10.094  -8.477  44.334  1.00  0.72           H  
ATOM   7754  HA  SER A 510      12.677  -7.344  44.743  1.00  0.72           H  
ATOM   7755 1HB  SER A 510      10.113  -7.124  46.350  1.00  0.72           H  
ATOM   7756 2HB  SER A 510      11.487  -6.059  46.503  1.00  0.72           H  
ATOM   7757  HG  SER A 510       9.793  -6.487  44.298  1.00  0.72           H  
ATOM   7758  N   GLY A 511      11.565  -9.417  47.096  1.00  0.68           N  
ATOM   7759  CA  GLY A 511      11.965 -10.215  48.243  1.00  0.68           C  
ATOM   7760  C   GLY A 511      13.093 -11.158  47.903  1.00  0.68           C  
ATOM   7761  O   GLY A 511      13.993 -11.373  48.709  1.00  0.68           O  
ATOM   7762  H   GLY A 511      10.602  -9.513  46.800  1.00  0.68           H  
ATOM   7763 1HA  GLY A 511      12.271  -9.559  49.043  1.00  0.68           H  
ATOM   7764 2HA  GLY A 511      11.107 -10.780  48.602  1.00  0.68           H  
ATOM   7765  N   THR A 512      13.073 -11.700  46.685  1.00  0.67           N  
ATOM   7766  CA  THR A 512      14.128 -12.584  46.245  1.00  0.67           C  
ATOM   7767  C   THR A 512      15.429 -11.792  46.043  1.00  0.67           C  
ATOM   7768  O   THR A 512      16.482 -12.152  46.591  1.00  0.67           O  
ATOM   7769  CB  THR A 512      13.701 -13.287  44.932  1.00  0.67           C  
ATOM   7770  OG1 THR A 512      12.522 -14.065  45.159  1.00  0.67           O  
ATOM   7771  CG2 THR A 512      14.761 -14.176  44.409  1.00  0.67           C  
ATOM   7772  H   THR A 512      12.287 -11.534  46.056  1.00  0.67           H  
ATOM   7773  HA  THR A 512      14.292 -13.335  47.013  1.00  0.67           H  
ATOM   7774  HB  THR A 512      13.480 -12.525  44.183  1.00  0.67           H  
ATOM   7775  HG1 THR A 512      11.770 -13.454  45.308  1.00  0.67           H  
ATOM   7776 1HG2 THR A 512      14.391 -14.618  43.507  1.00  0.67           H  
ATOM   7777 2HG2 THR A 512      15.653 -13.595  44.210  1.00  0.67           H  
ATOM   7778 3HG2 THR A 512      14.985 -14.945  45.098  1.00  0.67           H  
ATOM   7779  N   GLN A 513      15.357 -10.671  45.308  1.00  0.66           N  
ATOM   7780  CA  GLN A 513      16.560  -9.890  45.025  1.00  0.66           C  
ATOM   7781  C   GLN A 513      17.191  -9.300  46.277  1.00  0.66           C  
ATOM   7782  O   GLN A 513      18.416  -9.306  46.419  1.00  0.66           O  
ATOM   7783  CB  GLN A 513      16.274  -8.800  43.992  1.00  0.66           C  
ATOM   7784  CG  GLN A 513      16.046  -9.375  42.624  1.00  0.66           C  
ATOM   7785  CD  GLN A 513      15.822  -8.377  41.511  1.00  0.66           C  
ATOM   7786  OE1 GLN A 513      15.022  -7.432  41.576  1.00  0.66           O  
ATOM   7787  NE2 GLN A 513      16.598  -8.588  40.441  1.00  0.66           N  
ATOM   7788  H   GLN A 513      14.465 -10.379  44.901  1.00  0.66           H  
ATOM   7789  HA  GLN A 513      17.293 -10.563  44.580  1.00  0.66           H  
ATOM   7790 1HB  GLN A 513      15.379  -8.245  44.288  1.00  0.66           H  
ATOM   7791 2HB  GLN A 513      17.106  -8.102  43.945  1.00  0.66           H  
ATOM   7792 1HG  GLN A 513      16.919  -9.931  42.383  1.00  0.66           H  
ATOM   7793 2HG  GLN A 513      15.188 -10.042  42.662  1.00  0.66           H  
ATOM   7794 1HE2 GLN A 513      16.549  -7.980  39.651  1.00  0.66           H  
ATOM   7795 2HE2 GLN A 513      17.276  -9.372  40.458  1.00  0.66           H  
ATOM   7796  N   LYS A 514      16.367  -8.868  47.228  1.00  0.67           N  
ATOM   7797  CA  LYS A 514      16.873  -8.314  48.475  1.00  0.67           C  
ATOM   7798  C   LYS A 514      17.603  -9.386  49.272  1.00  0.67           C  
ATOM   7799  O   LYS A 514      18.827  -9.261  49.249  1.00  0.67           O  
ATOM   7800  CB  LYS A 514      15.760  -7.647  49.259  1.00  0.67           C  
ATOM   7801  CG  LYS A 514      15.283  -6.335  48.638  1.00  0.67           C  
ATOM   7802  CD  LYS A 514      14.158  -5.703  49.433  1.00  0.67           C  
ATOM   7803  CE  LYS A 514      13.711  -4.390  48.806  1.00  0.67           C  
ATOM   7804  NZ  LYS A 514      12.596  -3.755  49.568  1.00  0.67           N  
ATOM   7805  H   LYS A 514      15.359  -8.890  47.077  1.00  0.67           H  
ATOM   7806  HA  LYS A 514      17.599  -7.542  48.234  1.00  0.67           H  
ATOM   7807 1HB  LYS A 514      14.902  -8.318  49.300  1.00  0.67           H  
ATOM   7808 2HB  LYS A 514      16.090  -7.443  50.269  1.00  0.67           H  
ATOM   7809 1HG  LYS A 514      16.119  -5.639  48.593  1.00  0.67           H  
ATOM   7810 2HG  LYS A 514      14.940  -6.520  47.624  1.00  0.67           H  
ATOM   7811 1HD  LYS A 514      13.310  -6.388  49.453  1.00  0.67           H  
ATOM   7812 2HD  LYS A 514      14.486  -5.520  50.455  1.00  0.67           H  
ATOM   7813 1HE  LYS A 514      14.555  -3.703  48.776  1.00  0.67           H  
ATOM   7814 2HE  LYS A 514      13.375  -4.582  47.785  1.00  0.67           H  
ATOM   7815 1HZ  LYS A 514      12.330  -2.890  49.119  1.00  0.67           H  
ATOM   7816 2HZ  LYS A 514      11.803  -4.380  49.590  1.00  0.67           H  
ATOM   7817 3HZ  LYS A 514      12.899  -3.564  50.512  1.00  0.67           H  
ATOM   7818  N   ALA A 515      17.072 -10.601  49.064  1.00  0.70           N  
ATOM   7819  CA  ALA A 515      17.431 -11.599  50.034  1.00  0.70           C  
ATOM   7820  C   ALA A 515      18.773 -12.068  49.530  1.00  0.70           C  
ATOM   7821  O   ALA A 515      19.718 -12.279  50.293  1.00  0.70           O  
ATOM   7822  CB  ALA A 515      16.424 -12.734  50.121  1.00  0.70           C  
ATOM   7823  H   ALA A 515      17.220 -10.997  48.134  1.00  0.70           H  
ATOM   7824  HA  ALA A 515      17.559 -11.130  51.003  1.00  0.70           H  
ATOM   7825 1HB  ALA A 515      16.772 -13.475  50.829  1.00  0.70           H  
ATOM   7826 2HB  ALA A 515      15.465 -12.347  50.452  1.00  0.70           H  
ATOM   7827 3HB  ALA A 515      16.312 -13.181  49.138  1.00  0.70           H  
ATOM   7828  N   ARG A 516      18.868 -12.136  48.193  1.00  0.73           N  
ATOM   7829  CA  ARG A 516      20.087 -12.548  47.511  1.00  0.73           C  
ATOM   7830  C   ARG A 516      21.230 -11.656  47.935  1.00  0.73           C  
ATOM   7831  O   ARG A 516      22.261 -12.148  48.382  1.00  0.73           O  
ATOM   7832  CB  ARG A 516      19.940 -12.485  45.985  1.00  0.73           C  
ATOM   7833  CG  ARG A 516      21.171 -13.015  45.182  1.00  0.73           C  
ATOM   7834  CD  ARG A 516      22.121 -11.916  44.667  1.00  0.73           C  
ATOM   7835  NE  ARG A 516      21.537 -11.138  43.558  1.00  0.73           N  
ATOM   7836  CZ  ARG A 516      22.066 -10.019  42.986  1.00  0.73           C  
ATOM   7837  NH1 ARG A 516      23.218  -9.516  43.387  1.00  0.73           N  
ATOM   7838  NH2 ARG A 516      21.412  -9.426  41.996  1.00  0.73           N  
ATOM   7839  H   ARG A 516      18.037 -11.925  47.637  1.00  0.73           H  
ATOM   7840  HA  ARG A 516      20.319 -13.572  47.794  1.00  0.73           H  
ATOM   7841 1HB  ARG A 516      19.066 -13.062  45.677  1.00  0.73           H  
ATOM   7842 2HB  ARG A 516      19.768 -11.454  45.674  1.00  0.73           H  
ATOM   7843 1HG  ARG A 516      21.755 -13.653  45.828  1.00  0.73           H  
ATOM   7844 2HG  ARG A 516      20.816 -13.588  44.322  1.00  0.73           H  
ATOM   7845 1HD  ARG A 516      22.359 -11.226  45.475  1.00  0.73           H  
ATOM   7846 2HD  ARG A 516      23.045 -12.372  44.312  1.00  0.73           H  
ATOM   7847  HE  ARG A 516      20.660 -11.478  43.165  1.00  0.73           H  
ATOM   7848 1HH1 ARG A 516      23.755  -9.968  44.137  1.00  0.73           H  
ATOM   7849 2HH1 ARG A 516      23.592  -8.693  42.945  1.00  0.73           H  
ATOM   7850 1HH2 ARG A 516      20.510  -9.817  41.670  1.00  0.73           H  
ATOM   7851 2HH2 ARG A 516      21.790  -8.603  41.560  1.00  0.73           H  
ATOM   7852  N   MET A 517      21.037 -10.340  47.823  1.00  0.79           N  
ATOM   7853  CA  MET A 517      22.079  -9.374  48.146  1.00  0.79           C  
ATOM   7854  C   MET A 517      22.464  -9.391  49.629  1.00  0.79           C  
ATOM   7855  O   MET A 517      23.640  -9.244  49.978  1.00  0.79           O  
ATOM   7856  CB  MET A 517      21.593  -7.993  47.713  1.00  0.79           C  
ATOM   7857  CG  MET A 517      21.546  -7.837  46.195  1.00  0.79           C  
ATOM   7858  SD  MET A 517      21.161  -6.175  45.651  1.00  0.79           S  
ATOM   7859  CE  MET A 517      19.395  -6.154  45.972  1.00  0.79           C  
ATOM   7860  H   MET A 517      20.132  -9.990  47.486  1.00  0.79           H  
ATOM   7861  HA  MET A 517      22.966  -9.627  47.567  1.00  0.79           H  
ATOM   7862 1HB  MET A 517      20.588  -7.823  48.099  1.00  0.79           H  
ATOM   7863 2HB  MET A 517      22.245  -7.225  48.125  1.00  0.79           H  
ATOM   7864 1HG  MET A 517      22.512  -8.118  45.788  1.00  0.79           H  
ATOM   7865 2HG  MET A 517      20.796  -8.517  45.788  1.00  0.79           H  
ATOM   7866 1HE  MET A 517      18.982  -5.188  45.693  1.00  0.79           H  
ATOM   7867 2HE  MET A 517      18.914  -6.937  45.389  1.00  0.79           H  
ATOM   7868 3HE  MET A 517      19.220  -6.334  47.029  1.00  0.79           H  
ATOM   7869  N   LEU A 518      21.486  -9.602  50.511  1.00  0.86           N  
ATOM   7870  CA  LEU A 518      21.780  -9.625  51.946  1.00  0.86           C  
ATOM   7871  C   LEU A 518      22.685 -10.815  52.281  1.00  0.86           C  
ATOM   7872  O   LEU A 518      23.595 -10.738  53.121  1.00  0.86           O  
ATOM   7873  CB  LEU A 518      20.479  -9.735  52.745  1.00  0.86           C  
ATOM   7874  CG  LEU A 518      19.544  -8.526  52.683  1.00  0.86           C  
ATOM   7875  CD1 LEU A 518      18.250  -8.858  53.431  1.00  0.86           C  
ATOM   7876  CD2 LEU A 518      20.235  -7.318  53.264  1.00  0.86           C  
ATOM   7877  H   LEU A 518      20.529  -9.715  50.169  1.00  0.86           H  
ATOM   7878  HA  LEU A 518      22.294  -8.705  52.215  1.00  0.86           H  
ATOM   7879 1HB  LEU A 518      19.933 -10.566  52.346  1.00  0.86           H  
ATOM   7880 2HB  LEU A 518      20.713  -9.939  53.788  1.00  0.86           H  
ATOM   7881  HG  LEU A 518      19.287  -8.322  51.644  1.00  0.86           H  
ATOM   7882 1HD1 LEU A 518      17.572  -8.012  53.377  1.00  0.86           H  
ATOM   7883 2HD1 LEU A 518      17.790  -9.716  52.974  1.00  0.86           H  
ATOM   7884 3HD1 LEU A 518      18.469  -9.080  54.478  1.00  0.86           H  
ATOM   7885 1HD2 LEU A 518      19.570  -6.457  53.209  1.00  0.86           H  
ATOM   7886 2HD2 LEU A 518      20.500  -7.501  54.301  1.00  0.86           H  
ATOM   7887 3HD2 LEU A 518      21.142  -7.112  52.695  1.00  0.86           H  
ATOM   7888  N   MET A 519      22.430 -11.927  51.609  1.00  0.96           N  
ATOM   7889  CA  MET A 519      23.211 -13.131  51.803  1.00  0.96           C  
ATOM   7890  C   MET A 519      24.569 -13.041  51.085  1.00  0.96           C  
ATOM   7891  O   MET A 519      25.608 -13.408  51.640  1.00  0.96           O  
ATOM   7892  CB  MET A 519      22.384 -14.301  51.309  1.00  0.96           C  
ATOM   7893  CG  MET A 519      21.189 -14.573  52.161  1.00  0.96           C  
ATOM   7894  SD  MET A 519      20.351 -16.055  51.723  1.00  0.96           S  
ATOM   7895  CE  MET A 519      19.500 -15.516  50.336  1.00  0.96           C  
ATOM   7896  H   MET A 519      21.647 -11.948  50.950  1.00  0.96           H  
ATOM   7897  HA  MET A 519      23.400 -13.254  52.868  1.00  0.96           H  
ATOM   7898 1HB  MET A 519      22.006 -14.076  50.317  1.00  0.96           H  
ATOM   7899 2HB  MET A 519      22.994 -15.205  51.249  1.00  0.96           H  
ATOM   7900 1HG  MET A 519      21.449 -14.593  53.187  1.00  0.96           H  
ATOM   7901 2HG  MET A 519      20.503 -13.764  52.031  1.00  0.96           H  
ATOM   7902 1HE  MET A 519      18.933 -16.330  49.969  1.00  0.96           H  
ATOM   7903 2HE  MET A 519      18.836 -14.714  50.615  1.00  0.96           H  
ATOM   7904 3HE  MET A 519      20.200 -15.169  49.581  1.00  0.96           H  
ATOM   7905  N   GLU A 520      24.567 -12.492  49.865  1.00  1.07           N  
ATOM   7906  CA  GLU A 520      25.757 -12.352  49.020  1.00  1.07           C  
ATOM   7907  C   GLU A 520      26.826 -11.508  49.678  1.00  1.07           C  
ATOM   7908  O   GLU A 520      28.015 -11.811  49.592  1.00  1.07           O  
ATOM   7909  CB  GLU A 520      25.394 -11.723  47.677  1.00  1.07           C  
ATOM   7910  CG  GLU A 520      26.516 -11.677  46.666  1.00  1.07           C  
ATOM   7911  CD  GLU A 520      26.061 -11.080  45.378  1.00  1.07           C  
ATOM   7912  OE1 GLU A 520      24.933 -10.644  45.337  1.00  1.07           O  
ATOM   7913  OE2 GLU A 520      26.817 -11.057  44.437  1.00  1.07           O  
ATOM   7914  H   GLU A 520      23.683 -12.191  49.473  1.00  1.07           H  
ATOM   7915  HA  GLU A 520      26.172 -13.343  48.843  1.00  1.07           H  
ATOM   7916 1HB  GLU A 520      24.561 -12.259  47.230  1.00  1.07           H  
ATOM   7917 2HB  GLU A 520      25.067 -10.700  47.846  1.00  1.07           H  
ATOM   7918 1HG  GLU A 520      27.331 -11.077  47.071  1.00  1.07           H  
ATOM   7919 2HG  GLU A 520      26.884 -12.687  46.494  1.00  1.07           H  
ATOM   7920  N   ASN A 521      26.394 -10.470  50.390  1.00  1.18           N  
ATOM   7921  CA  ASN A 521      27.293  -9.549  51.063  1.00  1.18           C  
ATOM   7922  C   ASN A 521      27.972 -10.180  52.280  1.00  1.18           C  
ATOM   7923  O   ASN A 521      28.869  -9.584  52.877  1.00  1.18           O  
ATOM   7924  CB  ASN A 521      26.525  -8.304  51.459  1.00  1.18           C  
ATOM   7925  CG  ASN A 521      26.194  -7.431  50.271  1.00  1.18           C  
ATOM   7926  OD1 ASN A 521      26.857  -7.497  49.228  1.00  1.18           O  
ATOM   7927  ND2 ASN A 521      25.181  -6.612  50.404  1.00  1.18           N  
ATOM   7928  H   ASN A 521      25.393 -10.265  50.402  1.00  1.18           H  
ATOM   7929  HA  ASN A 521      28.080  -9.269  50.362  1.00  1.18           H  
ATOM   7930 1HB  ASN A 521      25.588  -8.604  51.928  1.00  1.18           H  
ATOM   7931 2HB  ASN A 521      27.093  -7.728  52.186  1.00  1.18           H  
ATOM   7932 1HD2 ASN A 521      24.920  -6.017  49.646  1.00  1.18           H  
ATOM   7933 2HD2 ASN A 521      24.661  -6.586  51.255  1.00  1.18           H  
ATOM   7934  N   GLY A 522      27.501 -11.358  52.693  1.00  1.27           N  
ATOM   7935  CA  GLY A 522      28.054 -12.094  53.816  1.00  1.27           C  
ATOM   7936  C   GLY A 522      27.516 -11.624  55.151  1.00  1.27           C  
ATOM   7937  O   GLY A 522      27.824 -12.212  56.185  1.00  1.27           O  
ATOM   7938  H   GLY A 522      26.758 -11.818  52.171  1.00  1.27           H  
ATOM   7939 1HA  GLY A 522      27.825 -13.152  53.687  1.00  1.27           H  
ATOM   7940 2HA  GLY A 522      29.139 -12.002  53.807  1.00  1.27           H  
ATOM   7941  N   VAL A 523      26.693 -10.582  55.133  1.00  1.32           N  
ATOM   7942  CA  VAL A 523      26.162 -10.023  56.362  1.00  1.32           C  
ATOM   7943  C   VAL A 523      25.046 -10.879  56.901  1.00  1.32           C  
ATOM   7944  O   VAL A 523      24.915 -11.033  58.110  1.00  1.32           O  
ATOM   7945  CB  VAL A 523      25.712  -8.569  56.121  1.00  1.32           C  
ATOM   7946  CG1 VAL A 523      26.930  -7.759  55.682  1.00  1.32           C  
ATOM   7947  CG2 VAL A 523      24.614  -8.500  55.060  1.00  1.32           C  
ATOM   7948  H   VAL A 523      26.467 -10.160  54.245  1.00  1.32           H  
ATOM   7949  HA  VAL A 523      26.950 -10.000  57.108  1.00  1.32           H  
ATOM   7950  HB  VAL A 523      25.338  -8.144  57.054  1.00  1.32           H  
ATOM   7951 1HG1 VAL A 523      26.637  -6.722  55.526  1.00  1.32           H  
ATOM   7952 2HG1 VAL A 523      27.695  -7.808  56.458  1.00  1.32           H  
ATOM   7953 3HG1 VAL A 523      27.327  -8.172  54.753  1.00  1.32           H  
ATOM   7954 1HG2 VAL A 523      24.323  -7.461  54.909  1.00  1.32           H  
ATOM   7955 2HG2 VAL A 523      24.984  -8.913  54.135  1.00  1.32           H  
ATOM   7956 3HG2 VAL A 523      23.743  -9.053  55.381  1.00  1.32           H  
ATOM   7957  N   TRP A 524      24.309 -11.519  55.991  1.00  1.34           N  
ATOM   7958  CA  TRP A 524      23.221 -12.398  56.352  1.00  1.34           C  
ATOM   7959  C   TRP A 524      22.304 -11.714  57.347  1.00  1.34           C  
ATOM   7960  O   TRP A 524      22.097 -12.167  58.477  1.00  1.34           O  
ATOM   7961  CB  TRP A 524      23.709 -13.689  56.965  1.00  1.34           C  
ATOM   7962  CG  TRP A 524      22.592 -14.610  57.078  1.00  1.34           C  
ATOM   7963  CD1 TRP A 524      21.719 -14.669  58.071  1.00  1.34           C  
ATOM   7964  CD2 TRP A 524      22.211 -15.628  56.156  1.00  1.34           C  
ATOM   7965  NE1 TRP A 524      20.796 -15.627  57.829  1.00  1.34           N  
ATOM   7966  CE2 TRP A 524      21.076 -16.221  56.664  1.00  1.34           C  
ATOM   7967  CE3 TRP A 524      22.730 -16.074  54.969  1.00  1.34           C  
ATOM   7968  CZ2 TRP A 524      20.430 -17.223  56.014  1.00  1.34           C  
ATOM   7969  CZ3 TRP A 524      22.091 -17.106  54.321  1.00  1.34           C  
ATOM   7970  CH2 TRP A 524      20.959 -17.652  54.834  1.00  1.34           C  
ATOM   7971  H   TRP A 524      24.461 -11.338  55.001  1.00  1.34           H  
ATOM   7972  HA  TRP A 524      22.647 -12.626  55.453  1.00  1.34           H  
ATOM   7973 1HB  TRP A 524      24.485 -14.132  56.342  1.00  1.34           H  
ATOM   7974 2HB  TRP A 524      24.123 -13.509  57.959  1.00  1.34           H  
ATOM   7975  HD1 TRP A 524      21.749 -14.028  58.929  1.00  1.34           H  
ATOM   7976  HE1 TRP A 524      20.028 -15.861  58.418  1.00  1.34           H  
ATOM   7977  HE3 TRP A 524      23.628 -15.619  54.552  1.00  1.34           H  
ATOM   7978  HZ2 TRP A 524      19.536 -17.677  56.397  1.00  1.34           H  
ATOM   7979  HZ3 TRP A 524      22.510 -17.461  53.373  1.00  1.34           H  
ATOM   7980  HH2 TRP A 524      20.465 -18.439  54.304  1.00  1.34           H  
ATOM   7981  N   ASP A 525      21.726 -10.619  56.934  1.00  1.30           N  
ATOM   7982  CA  ASP A 525      20.918  -9.872  57.863  1.00  1.30           C  
ATOM   7983  C   ASP A 525      19.612 -10.588  58.132  1.00  1.30           C  
ATOM   7984  O   ASP A 525      18.674 -10.415  57.358  1.00  1.30           O  
ATOM   7985  CB  ASP A 525      20.602  -8.471  57.311  1.00  1.30           C  
ATOM   7986  CG  ASP A 525      21.816  -7.532  57.197  1.00  1.30           C  
ATOM   7987  OD1 ASP A 525      22.773  -7.709  57.898  1.00  1.30           O  
ATOM   7988  OD2 ASP A 525      21.757  -6.631  56.397  1.00  1.30           O  
ATOM   7989  H   ASP A 525      21.891 -10.287  55.997  1.00  1.30           H  
ATOM   7990  HA  ASP A 525      21.454  -9.777  58.806  1.00  1.30           H  
ATOM   7991 1HB  ASP A 525      20.140  -8.573  56.342  1.00  1.30           H  
ATOM   7992 2HB  ASP A 525      19.883  -7.991  57.962  1.00  1.30           H  
ATOM   7993  N   THR A 526      19.562 -11.385  59.219  1.00  1.23           N  
ATOM   7994  CA  THR A 526      18.356 -12.142  59.599  1.00  1.23           C  
ATOM   7995  C   THR A 526      17.162 -11.168  59.692  1.00  1.23           C  
ATOM   7996  O   THR A 526      16.370 -11.149  58.759  1.00  1.23           O  
ATOM   7997  CB  THR A 526      18.539 -12.934  60.933  1.00  1.23           C  
ATOM   7998  OG1 THR A 526      18.866 -12.053  62.014  1.00  1.23           O  
ATOM   7999  CG2 THR A 526      19.613 -13.948  60.803  1.00  1.23           C  
ATOM   8000  H   THR A 526      20.434 -11.494  59.730  1.00  1.23           H  
ATOM   8001  HA  THR A 526      18.144 -12.872  58.819  1.00  1.23           H  
ATOM   8002  HB  THR A 526      17.604 -13.446  61.167  1.00  1.23           H  
ATOM   8003  HG1 THR A 526      18.140 -11.446  62.163  1.00  1.23           H  
ATOM   8004 1HG2 THR A 526      19.714 -14.500  61.735  1.00  1.23           H  
ATOM   8005 2HG2 THR A 526      19.365 -14.622  60.005  1.00  1.23           H  
ATOM   8006 3HG2 THR A 526      20.542 -13.434  60.589  1.00  1.23           H  
ATOM   8007  N   ASP A 527      16.984 -10.447  60.833  1.00  1.13           N  
ATOM   8008  CA  ASP A 527      16.108  -9.436  60.159  1.00  1.13           C  
ATOM   8009  C   ASP A 527      17.103  -8.733  59.214  1.00  1.13           C  
ATOM   8010  O   ASP A 527      18.212  -8.499  59.693  1.00  1.13           O  
ATOM   8011  CB  ASP A 527      15.593  -8.432  61.191  1.00  1.13           C  
ATOM   8012  CG  ASP A 527      14.628  -9.056  62.196  1.00  1.13           C  
ATOM   8013  OD1 ASP A 527      14.180 -10.155  61.965  1.00  1.13           O  
ATOM   8014  OD2 ASP A 527      14.376  -8.442  63.201  1.00  1.13           O  
ATOM   8015  H   ASP A 527      16.646  -9.808  61.539  1.00  1.13           H  
ATOM   8016  HA  ASP A 527      15.243  -9.860  59.649  1.00  1.13           H  
ATOM   8017 1HB  ASP A 527      16.438  -8.007  61.732  1.00  1.13           H  
ATOM   8018 2HB  ASP A 527      15.081  -7.610  60.684  1.00  1.13           H  
ATOM   8019  N   LEU A 528      16.823  -8.354  57.948  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      15.586  -8.395  57.171  1.00  1.03           C  
ATOM   8021  C   LEU A 528      15.230  -9.665  56.374  1.00  1.03           C  
ATOM   8022  O   LEU A 528      14.136  -9.720  55.811  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      15.697  -7.269  56.150  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      15.793  -5.886  56.729  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      16.004  -4.900  55.598  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      14.518  -5.589  57.519  1.00  1.03           C  
ATOM   8027  H   LEU A 528      17.605  -7.954  57.454  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      14.766  -8.191  57.859  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      16.584  -7.437  55.548  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      14.821  -7.304  55.497  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      16.654  -5.826  57.397  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      16.084  -3.891  56.005  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      16.922  -5.151  55.065  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      15.158  -4.948  54.913  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      14.574  -4.590  57.949  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      13.649  -5.647  56.858  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      14.402  -6.319  58.322  1.00  1.03           H  
ATOM   8038  N   LEU A 529      16.085 -10.682  56.328  1.00  0.94           N  
ATOM   8039  CA  LEU A 529      15.805 -11.888  55.537  1.00  0.94           C  
ATOM   8040  C   LEU A 529      14.528 -12.555  56.006  1.00  0.94           C  
ATOM   8041  O   LEU A 529      13.740 -13.059  55.202  1.00  0.94           O  
ATOM   8042  CB  LEU A 529      16.965 -12.888  55.655  1.00  0.94           C  
ATOM   8043  CG  LEU A 529      18.259 -12.518  54.927  1.00  0.94           C  
ATOM   8044  CD1 LEU A 529      19.380 -13.444  55.344  1.00  0.94           C  
ATOM   8045  CD2 LEU A 529      18.018 -12.652  53.453  1.00  0.94           C  
ATOM   8046  H   LEU A 529      16.957 -10.616  56.849  1.00  0.94           H  
ATOM   8047  HA  LEU A 529      15.687 -11.601  54.499  1.00  0.94           H  
ATOM   8048 1HB  LEU A 529      17.209 -12.989  56.702  1.00  0.94           H  
ATOM   8049 2HB  LEU A 529      16.631 -13.844  55.291  1.00  0.94           H  
ATOM   8050  HG  LEU A 529      18.541 -11.497  55.163  1.00  0.94           H  
ATOM   8051 1HD1 LEU A 529      20.287 -13.174  54.814  1.00  0.94           H  
ATOM   8052 2HD1 LEU A 529      19.544 -13.345  56.417  1.00  0.94           H  
ATOM   8053 3HD1 LEU A 529      19.116 -14.473  55.107  1.00  0.94           H  
ATOM   8054 1HD2 LEU A 529      18.909 -12.398  52.917  1.00  0.94           H  
ATOM   8055 2HD2 LEU A 529      17.747 -13.670  53.215  1.00  0.94           H  
ATOM   8056 3HD2 LEU A 529      17.216 -11.990  53.168  1.00  0.94           H  
ATOM   8057  N   GLY A 530      14.301 -12.516  57.311  1.00  0.87           N  
ATOM   8058  CA  GLY A 530      13.099 -13.075  57.905  1.00  0.87           C  
ATOM   8059  C   GLY A 530      11.853 -12.398  57.321  1.00  0.87           C  
ATOM   8060  O   GLY A 530      10.920 -13.070  56.869  1.00  0.87           O  
ATOM   8061  H   GLY A 530      15.005 -12.069  57.896  1.00  0.87           H  
ATOM   8062 1HA  GLY A 530      13.061 -14.148  57.718  1.00  0.87           H  
ATOM   8063 2HA  GLY A 530      13.128 -12.930  58.985  1.00  0.87           H  
ATOM   8064  N   GLU A 531      11.829 -11.062  57.356  1.00  0.81           N  
ATOM   8065  CA  GLU A 531      10.684 -10.314  56.853  1.00  0.81           C  
ATOM   8066  C   GLU A 531      10.491 -10.510  55.357  1.00  0.81           C  
ATOM   8067  O   GLU A 531       9.360 -10.666  54.889  1.00  0.81           O  
ATOM   8068  CB  GLU A 531      10.847  -8.814  57.133  1.00  0.81           C  
ATOM   8069  CG  GLU A 531      10.759  -8.418  58.607  1.00  0.81           C  
ATOM   8070  CD  GLU A 531      10.926  -6.925  58.840  1.00  0.81           C  
ATOM   8071  OE1 GLU A 531      11.217  -6.217  57.907  1.00  0.81           O  
ATOM   8072  OE2 GLU A 531      10.754  -6.500  59.957  1.00  0.81           O  
ATOM   8073  H   GLU A 531      12.627 -10.566  57.723  1.00  0.81           H  
ATOM   8074  HA  GLU A 531       9.789 -10.673  57.360  1.00  0.81           H  
ATOM   8075 1HB  GLU A 531      11.821  -8.484  56.759  1.00  0.81           H  
ATOM   8076 2HB  GLU A 531      10.084  -8.260  56.587  1.00  0.81           H  
ATOM   8077 1HG  GLU A 531       9.794  -8.735  59.002  1.00  0.81           H  
ATOM   8078 2HG  GLU A 531      11.538  -8.953  59.155  1.00  0.81           H  
ATOM   8079  N   LEU A 532      11.588 -10.548  54.598  1.00  0.77           N  
ATOM   8080  CA  LEU A 532      11.454 -10.685  53.155  1.00  0.77           C  
ATOM   8081  C   LEU A 532      10.837 -12.028  52.844  1.00  0.77           C  
ATOM   8082  O   LEU A 532       9.934 -12.144  52.013  1.00  0.77           O  
ATOM   8083  CB  LEU A 532      12.825 -10.646  52.493  1.00  0.77           C  
ATOM   8084  CG  LEU A 532      13.596  -9.337  52.587  1.00  0.77           C  
ATOM   8085  CD1 LEU A 532      14.974  -9.582  52.047  1.00  0.77           C  
ATOM   8086  CD2 LEU A 532      12.896  -8.245  51.853  1.00  0.77           C  
ATOM   8087  H   LEU A 532      12.509 -10.429  55.024  1.00  0.77           H  
ATOM   8088  HA  LEU A 532      10.815  -9.890  52.773  1.00  0.77           H  
ATOM   8089 1HB  LEU A 532      13.445 -11.416  52.956  1.00  0.77           H  
ATOM   8090 2HB  LEU A 532      12.715 -10.894  51.434  1.00  0.77           H  
ATOM   8091  HG  LEU A 532      13.682  -9.045  53.613  1.00  0.77           H  
ATOM   8092 1HD1 LEU A 532      15.554  -8.676  52.128  1.00  0.77           H  
ATOM   8093 2HD1 LEU A 532      15.447 -10.362  52.616  1.00  0.77           H  
ATOM   8094 3HD1 LEU A 532      14.901  -9.889  51.008  1.00  0.77           H  
ATOM   8095 1HD2 LEU A 532      13.471  -7.329  51.950  1.00  0.77           H  
ATOM   8096 2HD2 LEU A 532      12.810  -8.502  50.825  1.00  0.77           H  
ATOM   8097 3HD2 LEU A 532      11.903  -8.100  52.280  1.00  0.77           H  
ATOM   8098  N   ALA A 533      11.295 -13.047  53.562  1.00  0.75           N  
ATOM   8099  CA  ALA A 533      10.816 -14.392  53.375  1.00  0.75           C  
ATOM   8100  C   ALA A 533       9.325 -14.500  53.667  1.00  0.75           C  
ATOM   8101  O   ALA A 533       8.572 -15.100  52.890  1.00  0.75           O  
ATOM   8102  CB  ALA A 533      11.620 -15.299  54.279  1.00  0.75           C  
ATOM   8103  H   ALA A 533      12.039 -12.895  54.245  1.00  0.75           H  
ATOM   8104  HA  ALA A 533      10.974 -14.671  52.341  1.00  0.75           H  
ATOM   8105 1HB  ALA A 533      11.332 -16.315  54.183  1.00  0.75           H  
ATOM   8106 2HB  ALA A 533      12.677 -15.205  54.033  1.00  0.75           H  
ATOM   8107 3HB  ALA A 533      11.468 -14.998  55.310  1.00  0.75           H  
ATOM   8108  N   GLN A 534       8.874 -13.858  54.747  1.00  0.75           N  
ATOM   8109  CA  GLN A 534       7.458 -13.915  55.077  1.00  0.75           C  
ATOM   8110  C   GLN A 534       6.645 -13.163  54.032  1.00  0.75           C  
ATOM   8111  O   GLN A 534       5.569 -13.607  53.623  1.00  0.75           O  
ATOM   8112  CB  GLN A 534       7.214 -13.328  56.465  1.00  0.75           C  
ATOM   8113  CG  GLN A 534       5.791 -13.499  57.028  1.00  0.75           C  
ATOM   8114  CD  GLN A 534       5.400 -14.978  57.270  1.00  0.75           C  
ATOM   8115  OE1 GLN A 534       6.143 -15.738  57.920  1.00  0.75           O  
ATOM   8116  NE2 GLN A 534       4.234 -15.376  56.787  1.00  0.75           N  
ATOM   8117  H   GLN A 534       9.529 -13.371  55.365  1.00  0.75           H  
ATOM   8118  HA  GLN A 534       7.139 -14.953  55.070  1.00  0.75           H  
ATOM   8119 1HB  GLN A 534       7.918 -13.774  57.168  1.00  0.75           H  
ATOM   8120 2HB  GLN A 534       7.434 -12.257  56.434  1.00  0.75           H  
ATOM   8121 1HG  GLN A 534       5.722 -12.968  57.974  1.00  0.75           H  
ATOM   8122 2HG  GLN A 534       5.076 -13.079  56.310  1.00  0.75           H  
ATOM   8123 1HE2 GLN A 534       3.911 -16.307  56.926  1.00  0.75           H  
ATOM   8124 2HE2 GLN A 534       3.630 -14.717  56.271  1.00  0.75           H  
ATOM   8125  N   CYS A 535       7.180 -12.045  53.541  1.00  0.75           N  
ATOM   8126  CA  CYS A 535       6.448 -11.262  52.564  1.00  0.75           C  
ATOM   8127  C   CYS A 535       6.244 -12.070  51.296  1.00  0.75           C  
ATOM   8128  O   CYS A 535       5.152 -12.077  50.720  1.00  0.75           O  
ATOM   8129  CB  CYS A 535       7.203  -9.983  52.227  1.00  0.75           C  
ATOM   8130  SG  CYS A 535       7.268  -8.790  53.587  1.00  0.75           S  
ATOM   8131  H   CYS A 535       8.078 -11.705  53.888  1.00  0.75           H  
ATOM   8132  HA  CYS A 535       5.476 -11.004  52.981  1.00  0.75           H  
ATOM   8133 1HB  CYS A 535       8.226 -10.226  51.943  1.00  0.75           H  
ATOM   8134 2HB  CYS A 535       6.734  -9.499  51.372  1.00  0.75           H  
ATOM   8135  HG  CYS A 535       8.086  -9.547  54.363  1.00  0.75           H  
ATOM   8136  N   MET A 536       7.273 -12.816  50.885  1.00  0.75           N  
ATOM   8137  CA  MET A 536       7.145 -13.614  49.680  1.00  0.75           C  
ATOM   8138  C   MET A 536       6.088 -14.701  49.883  1.00  0.75           C  
ATOM   8139  O   MET A 536       5.237 -14.932  49.017  1.00  0.75           O  
ATOM   8140  CB  MET A 536       8.490 -14.260  49.321  1.00  0.75           C  
ATOM   8141  CG  MET A 536       9.554 -13.298  48.843  1.00  0.75           C  
ATOM   8142  SD  MET A 536      11.028 -14.107  48.153  1.00  0.75           S  
ATOM   8143  CE  MET A 536      11.962 -14.580  49.589  1.00  0.75           C  
ATOM   8144  H   MET A 536       8.161 -12.781  51.390  1.00  0.75           H  
ATOM   8145  HA  MET A 536       6.823 -12.970  48.862  1.00  0.75           H  
ATOM   8146 1HB  MET A 536       8.881 -14.777  50.198  1.00  0.75           H  
ATOM   8147 2HB  MET A 536       8.338 -14.997  48.549  1.00  0.75           H  
ATOM   8148 1HG  MET A 536       9.154 -12.622  48.138  1.00  0.75           H  
ATOM   8149 2HG  MET A 536       9.875 -12.712  49.685  1.00  0.75           H  
ATOM   8150 1HE  MET A 536      12.874 -15.072  49.273  1.00  0.75           H  
ATOM   8151 2HE  MET A 536      12.209 -13.692  50.176  1.00  0.75           H  
ATOM   8152 3HE  MET A 536      11.372 -15.259  50.178  1.00  0.75           H  
ATOM   8153  N   ARG A 537       6.073 -15.316  51.069  1.00  0.76           N  
ATOM   8154  CA  ARG A 537       5.108 -16.374  51.328  1.00  0.76           C  
ATOM   8155  C   ARG A 537       3.653 -15.931  51.284  1.00  0.76           C  
ATOM   8156  O   ARG A 537       2.789 -16.660  50.777  1.00  0.76           O  
ATOM   8157  CB  ARG A 537       5.358 -17.036  52.662  1.00  0.76           C  
ATOM   8158  CG  ARG A 537       6.553 -17.924  52.681  1.00  0.76           C  
ATOM   8159  CD  ARG A 537       6.579 -18.789  53.872  1.00  0.76           C  
ATOM   8160  NE  ARG A 537       6.825 -18.070  55.110  1.00  0.76           N  
ATOM   8161  CZ  ARG A 537       8.054 -17.856  55.611  1.00  0.76           C  
ATOM   8162  NH1 ARG A 537       9.098 -18.287  54.944  1.00  0.76           N  
ATOM   8163  NH2 ARG A 537       8.201 -17.232  56.769  1.00  0.76           N  
ATOM   8164  H   ARG A 537       6.780 -15.088  51.772  1.00  0.76           H  
ATOM   8165  HA  ARG A 537       5.260 -17.131  50.570  1.00  0.76           H  
ATOM   8166 1HB  ARG A 537       5.501 -16.269  53.424  1.00  0.76           H  
ATOM   8167 2HB  ARG A 537       4.487 -17.623  52.948  1.00  0.76           H  
ATOM   8168 1HG  ARG A 537       6.575 -18.549  51.785  1.00  0.76           H  
ATOM   8169 2HG  ARG A 537       7.437 -17.302  52.707  1.00  0.76           H  
ATOM   8170 1HD  ARG A 537       5.625 -19.303  53.963  1.00  0.76           H  
ATOM   8171 2HD  ARG A 537       7.375 -19.527  53.746  1.00  0.76           H  
ATOM   8172  HE  ARG A 537       6.032 -17.733  55.639  1.00  0.76           H  
ATOM   8173 1HH1 ARG A 537       8.980 -18.727  54.016  1.00  0.76           H  
ATOM   8174 2HH1 ARG A 537      10.030 -18.188  55.327  1.00  0.76           H  
ATOM   8175 1HH2 ARG A 537       7.381 -16.892  57.277  1.00  0.76           H  
ATOM   8176 2HH2 ARG A 537       9.116 -17.062  57.154  1.00  0.76           H  
ATOM   8177  N   ASP A 538       3.369 -14.736  51.795  1.00  0.76           N  
ATOM   8178  CA  ASP A 538       1.985 -14.280  51.817  1.00  0.76           C  
ATOM   8179  C   ASP A 538       1.540 -13.566  50.545  1.00  0.76           C  
ATOM   8180  O   ASP A 538       0.370 -13.647  50.167  1.00  0.76           O  
ATOM   8181  CB  ASP A 538       1.738 -13.370  53.021  1.00  0.76           C  
ATOM   8182  CG  ASP A 538       1.857 -14.112  54.356  1.00  0.76           C  
ATOM   8183  OD1 ASP A 538       1.184 -15.106  54.523  1.00  0.76           O  
ATOM   8184  OD2 ASP A 538       2.589 -13.667  55.208  1.00  0.76           O  
ATOM   8185  H   ASP A 538       4.117 -14.174  52.209  1.00  0.76           H  
ATOM   8186  HA  ASP A 538       1.351 -15.157  51.937  1.00  0.76           H  
ATOM   8187 1HB  ASP A 538       2.476 -12.561  53.010  1.00  0.76           H  
ATOM   8188 2HB  ASP A 538       0.752 -12.920  52.944  1.00  0.76           H  
ATOM   8189  N   ALA A 539       2.446 -12.848  49.893  1.00  0.76           N  
ATOM   8190  CA  ALA A 539       2.080 -12.093  48.704  1.00  0.76           C  
ATOM   8191  C   ALA A 539       2.137 -12.891  47.401  1.00  0.76           C  
ATOM   8192  O   ALA A 539       1.548 -12.476  46.401  1.00  0.76           O  
ATOM   8193  CB  ALA A 539       2.984 -10.907  48.575  1.00  0.76           C  
ATOM   8194  H   ALA A 539       3.407 -12.793  50.230  1.00  0.76           H  
ATOM   8195  HA  ALA A 539       1.056 -11.746  48.837  1.00  0.76           H  
ATOM   8196 1HB  ALA A 539       2.665 -10.334  47.714  1.00  0.76           H  
ATOM   8197 2HB  ALA A 539       2.926 -10.295  49.473  1.00  0.76           H  
ATOM   8198 3HB  ALA A 539       4.010 -11.257  48.438  1.00  0.76           H  
ATOM   8199  N   SER A 540       2.850 -14.012  47.395  1.00  0.75           N  
ATOM   8200  CA  SER A 540       3.039 -14.774  46.174  1.00  0.75           C  
ATOM   8201  C   SER A 540       1.786 -15.292  45.518  1.00  0.75           C  
ATOM   8202  O   SER A 540       0.810 -15.685  46.157  1.00  0.75           O  
ATOM   8203  CB  SER A 540       3.978 -15.920  46.385  1.00  0.75           C  
ATOM   8204  OG  SER A 540       4.113 -16.671  45.201  1.00  0.75           O  
ATOM   8205  H   SER A 540       3.342 -14.321  48.232  1.00  0.75           H  
ATOM   8206  HA  SER A 540       3.476 -14.114  45.447  1.00  0.75           H  
ATOM   8207 1HB  SER A 540       4.949 -15.559  46.694  1.00  0.75           H  
ATOM   8208 2HB  SER A 540       3.594 -16.544  47.182  1.00  0.75           H  
ATOM   8209  HG  SER A 540       4.410 -17.562  45.466  1.00  0.75           H  
ATOM   8210  N   ILE A 541       1.864 -15.304  44.198  1.00  0.75           N  
ATOM   8211  CA  ILE A 541       0.821 -15.760  43.303  1.00  0.75           C  
ATOM   8212  C   ILE A 541       1.132 -17.171  42.791  1.00  0.75           C  
ATOM   8213  O   ILE A 541       0.394 -17.724  41.974  1.00  0.75           O  
ATOM   8214  CB  ILE A 541       0.751 -14.787  42.115  1.00  0.75           C  
ATOM   8215  CG1 ILE A 541       2.063 -14.910  41.284  1.00  0.75           C  
ATOM   8216  CG2 ILE A 541       0.642 -13.360  42.654  1.00  0.75           C  
ATOM   8217  CD1 ILE A 541       2.068 -14.150  39.971  1.00  0.75           C  
ATOM   8218  H   ILE A 541       2.720 -14.958  43.790  1.00  0.75           H  
ATOM   8219  HA  ILE A 541      -0.127 -15.771  43.837  1.00  0.75           H  
ATOM   8220  HB  ILE A 541      -0.105 -15.022  41.475  1.00  0.75           H  
ATOM   8221 1HG1 ILE A 541       2.895 -14.568  41.894  1.00  0.75           H  
ATOM   8222 2HG1 ILE A 541       2.220 -15.959  41.051  1.00  0.75           H  
ATOM   8223 1HG2 ILE A 541       0.610 -12.656  41.823  1.00  0.75           H  
ATOM   8224 2HG2 ILE A 541      -0.264 -13.265  43.250  1.00  0.75           H  
ATOM   8225 3HG2 ILE A 541       1.511 -13.137  43.282  1.00  0.75           H  
ATOM   8226 1HD1 ILE A 541       3.019 -14.317  39.469  1.00  0.75           H  
ATOM   8227 2HD1 ILE A 541       1.256 -14.503  39.335  1.00  0.75           H  
ATOM   8228 3HD1 ILE A 541       1.941 -13.084  40.162  1.00  0.75           H  
ATOM   8229  N   CYS A 542       2.255 -17.734  43.245  1.00  0.74           N  
ATOM   8230  CA  CYS A 542       2.680 -19.063  42.803  1.00  0.74           C  
ATOM   8231  C   CYS A 542       3.675 -19.745  43.746  1.00  0.74           C  
ATOM   8232  O   CYS A 542       4.282 -19.104  44.622  1.00  0.74           O  
ATOM   8233  CB  CYS A 542       3.321 -18.961  41.434  1.00  0.74           C  
ATOM   8234  SG  CYS A 542       4.846 -17.979  41.418  1.00  0.74           S  
ATOM   8235  H   CYS A 542       2.809 -17.234  43.927  1.00  0.74           H  
ATOM   8236  HA  CYS A 542       1.795 -19.694  42.724  1.00  0.74           H  
ATOM   8237 1HB  CYS A 542       3.554 -19.952  41.065  1.00  0.74           H  
ATOM   8238 2HB  CYS A 542       2.618 -18.520  40.746  1.00  0.74           H  
ATOM   8239  HG  CYS A 542       5.081 -18.127  40.117  1.00  0.74           H  
ATOM   8240  N   GLY A 543       3.896 -21.041  43.514  1.00  0.74           N  
ATOM   8241  CA  GLY A 543       4.836 -21.815  44.302  1.00  0.74           C  
ATOM   8242  C   GLY A 543       6.261 -21.287  44.246  1.00  0.74           C  
ATOM   8243  O   GLY A 543       6.961 -21.330  45.246  1.00  0.74           O  
ATOM   8244  H   GLY A 543       3.407 -21.533  42.761  1.00  0.74           H  
ATOM   8245 1HA  GLY A 543       4.497 -21.840  45.339  1.00  0.74           H  
ATOM   8246 2HA  GLY A 543       4.822 -22.845  43.942  1.00  0.74           H  
ATOM   8247  N   LEU A 544       6.691 -20.749  43.105  1.00  0.73           N  
ATOM   8248  CA  LEU A 544       8.065 -20.250  42.975  1.00  0.73           C  
ATOM   8249  C   LEU A 544       8.336 -19.166  44.016  1.00  0.73           C  
ATOM   8250  O   LEU A 544       9.325 -19.212  44.755  1.00  0.73           O  
ATOM   8251  CB  LEU A 544       8.307 -19.663  41.575  1.00  0.73           C  
ATOM   8252  CG  LEU A 544       9.788 -19.299  41.209  1.00  0.73           C  
ATOM   8253  CD1 LEU A 544       9.942 -19.243  39.680  1.00  0.73           C  
ATOM   8254  CD2 LEU A 544      10.190 -17.963  41.841  1.00  0.73           C  
ATOM   8255  H   LEU A 544       6.062 -20.728  42.313  1.00  0.73           H  
ATOM   8256  HA  LEU A 544       8.755 -21.077  43.141  1.00  0.73           H  
ATOM   8257 1HB  LEU A 544       7.954 -20.384  40.839  1.00  0.73           H  
ATOM   8258 2HB  LEU A 544       7.724 -18.759  41.473  1.00  0.73           H  
ATOM   8259  HG  LEU A 544      10.438 -20.085  41.572  1.00  0.73           H  
ATOM   8260 1HD1 LEU A 544      10.976 -19.024  39.429  1.00  0.73           H  
ATOM   8261 2HD1 LEU A 544       9.657 -20.194  39.245  1.00  0.73           H  
ATOM   8262 3HD1 LEU A 544       9.315 -18.466  39.280  1.00  0.73           H  
ATOM   8263 1HD2 LEU A 544      11.229 -17.730  41.581  1.00  0.73           H  
ATOM   8264 2HD2 LEU A 544       9.538 -17.174  41.470  1.00  0.73           H  
ATOM   8265 3HD2 LEU A 544      10.097 -18.028  42.925  1.00  0.73           H  
ATOM   8266  N   GLY A 545       7.452 -18.171  44.066  1.00  0.72           N  
ATOM   8267  CA  GLY A 545       7.626 -17.069  44.995  1.00  0.72           C  
ATOM   8268  C   GLY A 545       7.651 -17.553  46.439  1.00  0.72           C  
ATOM   8269  O   GLY A 545       8.439 -17.059  47.243  1.00  0.72           O  
ATOM   8270  H   GLY A 545       6.646 -18.187  43.455  1.00  0.72           H  
ATOM   8271 1HA  GLY A 545       8.553 -16.544  44.768  1.00  0.72           H  
ATOM   8272 2HA  GLY A 545       6.812 -16.356  44.862  1.00  0.72           H  
ATOM   8273  N   GLN A 546       6.813 -18.546  46.771  1.00  0.71           N  
ATOM   8274  CA  GLN A 546       6.796 -19.046  48.145  1.00  0.71           C  
ATOM   8275  C   GLN A 546       8.034 -19.884  48.447  1.00  0.71           C  
ATOM   8276  O   GLN A 546       8.661 -19.755  49.502  1.00  0.71           O  
ATOM   8277  CB  GLN A 546       5.557 -19.916  48.398  1.00  0.71           C  
ATOM   8278  CG  GLN A 546       4.257 -19.148  48.336  1.00  0.71           C  
ATOM   8279  CD  GLN A 546       3.054 -19.964  48.676  1.00  0.71           C  
ATOM   8280  OE1 GLN A 546       2.855 -21.087  48.196  1.00  0.71           O  
ATOM   8281  NE2 GLN A 546       2.223 -19.395  49.547  1.00  0.71           N  
ATOM   8282  H   GLN A 546       6.169 -18.924  46.073  1.00  0.71           H  
ATOM   8283  HA  GLN A 546       6.783 -18.194  48.824  1.00  0.71           H  
ATOM   8284 1HB  GLN A 546       5.516 -20.708  47.647  1.00  0.71           H  
ATOM   8285 2HB  GLN A 546       5.633 -20.388  49.377  1.00  0.71           H  
ATOM   8286 1HG  GLN A 546       4.284 -18.292  48.985  1.00  0.71           H  
ATOM   8287 2HG  GLN A 546       4.135 -18.824  47.305  1.00  0.71           H  
ATOM   8288 1HE2 GLN A 546       1.394 -19.872  49.837  1.00  0.71           H  
ATOM   8289 2HE2 GLN A 546       2.436 -18.460  49.926  1.00  0.71           H  
ATOM   8290  N   ALA A 547       8.421 -20.704  47.474  1.00  0.70           N  
ATOM   8291  CA  ALA A 547       9.542 -21.619  47.570  1.00  0.70           C  
ATOM   8292  C   ALA A 547      10.822 -20.893  47.848  1.00  0.70           C  
ATOM   8293  O   ALA A 547      11.639 -21.337  48.650  1.00  0.70           O  
ATOM   8294  CB  ALA A 547       9.679 -22.375  46.282  1.00  0.70           C  
ATOM   8295  H   ALA A 547       7.881 -20.730  46.620  1.00  0.70           H  
ATOM   8296  HA  ALA A 547       9.355 -22.310  48.387  1.00  0.70           H  
ATOM   8297 1HB  ALA A 547      10.492 -23.040  46.354  1.00  0.70           H  
ATOM   8298 2HB  ALA A 547       8.765 -22.927  46.081  1.00  0.70           H  
ATOM   8299 3HB  ALA A 547       9.858 -21.672  45.477  1.00  0.70           H  
ATOM   8300  N   ALA A 548      10.956 -19.717  47.270  1.00  0.68           N  
ATOM   8301  CA  ALA A 548      12.141 -18.918  47.451  1.00  0.68           C  
ATOM   8302  C   ALA A 548      12.424 -18.640  48.914  1.00  0.68           C  
ATOM   8303  O   ALA A 548      13.582 -18.601  49.323  1.00  0.68           O  
ATOM   8304  CB  ALA A 548      11.970 -17.605  46.723  1.00  0.68           C  
ATOM   8305  H   ALA A 548      10.240 -19.402  46.611  1.00  0.68           H  
ATOM   8306  HA  ALA A 548      12.979 -19.466  47.047  1.00  0.68           H  
ATOM   8307 1HB  ALA A 548      12.866 -17.000  46.828  1.00  0.68           H  
ATOM   8308 2HB  ALA A 548      11.782 -17.799  45.668  1.00  0.68           H  
ATOM   8309 3HB  ALA A 548      11.120 -17.069  47.144  1.00  0.68           H  
ATOM   8310  N   SER A 549      11.381 -18.493  49.725  1.00  0.68           N  
ATOM   8311  CA  SER A 549      11.544 -18.139  51.120  1.00  0.68           C  
ATOM   8312  C   SER A 549      11.943 -19.301  52.012  1.00  0.68           C  
ATOM   8313  O   SER A 549      12.394 -19.091  53.151  1.00  0.68           O  
ATOM   8314  CB  SER A 549      10.224 -17.677  51.652  1.00  0.68           C  
ATOM   8315  OG  SER A 549       9.357 -18.763  51.855  1.00  0.68           O  
ATOM   8316  H   SER A 549      10.435 -18.641  49.371  1.00  0.68           H  
ATOM   8317  HA  SER A 549      12.299 -17.355  51.196  1.00  0.68           H  
ATOM   8318 1HB  SER A 549      10.345 -17.173  52.546  1.00  0.68           H  
ATOM   8319 2HB  SER A 549       9.771 -16.984  50.947  1.00  0.68           H  
ATOM   8320  HG  SER A 549       9.249 -19.197  50.981  1.00  0.68           H  
ATOM   8321  N   ASN A 550      11.747 -20.523  51.509  1.00  0.67           N  
ATOM   8322  CA  ASN A 550      11.907 -21.722  52.304  1.00  0.67           C  
ATOM   8323  C   ASN A 550      13.302 -21.948  52.871  1.00  0.67           C  
ATOM   8324  O   ASN A 550      13.440 -21.932  54.101  1.00  0.67           O  
ATOM   8325  CB  ASN A 550      11.367 -22.948  51.575  1.00  0.67           C  
ATOM   8326  CG  ASN A 550       9.847 -22.997  51.571  1.00  0.67           C  
ATOM   8327  OD1 ASN A 550       9.184 -22.307  52.360  1.00  0.67           O  
ATOM   8328  ND2 ASN A 550       9.284 -23.814  50.715  1.00  0.67           N  
ATOM   8329  H   ASN A 550      11.467 -20.629  50.534  1.00  0.67           H  
ATOM   8330  HA  ASN A 550      11.259 -21.602  53.174  1.00  0.67           H  
ATOM   8331 1HB  ASN A 550      11.669 -22.955  50.540  1.00  0.67           H  
ATOM   8332 2HB  ASN A 550      11.758 -23.860  52.034  1.00  0.67           H  
ATOM   8333 1HD2 ASN A 550       8.290 -23.891  50.674  1.00  0.67           H  
ATOM   8334 2HD2 ASN A 550       9.863 -24.375  50.092  1.00  0.67           H  
ATOM   8335  N   PRO A 551      14.360 -22.165  52.058  1.00  0.68           N  
ATOM   8336  CA  PRO A 551      15.685 -22.459  52.552  1.00  0.68           C  
ATOM   8337  C   PRO A 551      16.281 -21.327  53.364  1.00  0.68           C  
ATOM   8338  O   PRO A 551      17.080 -21.576  54.247  1.00  0.68           O  
ATOM   8339  CB  PRO A 551      16.475 -22.689  51.269  1.00  0.68           C  
ATOM   8340  CG  PRO A 551      15.707 -21.943  50.189  1.00  0.68           C  
ATOM   8341  CD  PRO A 551      14.274 -22.081  50.575  1.00  0.68           C  
ATOM   8342  HA  PRO A 551      15.657 -23.374  53.147  1.00  0.68           H  
ATOM   8343 1HB  PRO A 551      17.506 -22.332  51.394  1.00  0.68           H  
ATOM   8344 2HB  PRO A 551      16.529 -23.774  51.064  1.00  0.68           H  
ATOM   8345 1HG  PRO A 551      16.028 -20.893  50.143  1.00  0.68           H  
ATOM   8346 2HG  PRO A 551      15.899 -22.372  49.200  1.00  0.68           H  
ATOM   8347 1HD  PRO A 551      13.764 -21.200  50.212  1.00  0.68           H  
ATOM   8348 2HD  PRO A 551      13.877 -23.012  50.144  1.00  0.68           H  
ATOM   8349  N   VAL A 552      15.843 -20.091  53.169  1.00  0.69           N  
ATOM   8350  CA  VAL A 552      16.423 -19.035  53.985  1.00  0.69           C  
ATOM   8351  C   VAL A 552      15.801 -19.047  55.363  1.00  0.69           C  
ATOM   8352  O   VAL A 552      16.496 -18.990  56.381  1.00  0.69           O  
ATOM   8353  CB  VAL A 552      16.295 -17.675  53.316  1.00  0.69           C  
ATOM   8354  CG1 VAL A 552      16.760 -16.576  54.249  1.00  0.69           C  
ATOM   8355  CG2 VAL A 552      17.175 -17.692  52.119  1.00  0.69           C  
ATOM   8356  H   VAL A 552      15.160 -19.873  52.454  1.00  0.69           H  
ATOM   8357  HA  VAL A 552      17.490 -19.226  54.083  1.00  0.69           H  
ATOM   8358  HB  VAL A 552      15.253 -17.484  53.038  1.00  0.69           H  
ATOM   8359 1HG1 VAL A 552      16.677 -15.628  53.738  1.00  0.69           H  
ATOM   8360 2HG1 VAL A 552      16.132 -16.565  55.140  1.00  0.69           H  
ATOM   8361 3HG1 VAL A 552      17.796 -16.747  54.535  1.00  0.69           H  
ATOM   8362 1HG2 VAL A 552      17.122 -16.732  51.637  1.00  0.69           H  
ATOM   8363 2HG2 VAL A 552      18.191 -17.886  52.436  1.00  0.69           H  
ATOM   8364 3HG2 VAL A 552      16.854 -18.476  51.431  1.00  0.69           H  
ATOM   8365  N   SER A 553      14.479 -19.173  55.418  1.00  0.70           N  
ATOM   8366  CA  SER A 553      13.826 -19.213  56.707  1.00  0.70           C  
ATOM   8367  C   SER A 553      14.302 -20.420  57.490  1.00  0.70           C  
ATOM   8368  O   SER A 553      14.546 -20.344  58.702  1.00  0.70           O  
ATOM   8369  CB  SER A 553      12.337 -19.332  56.505  1.00  0.70           C  
ATOM   8370  OG  SER A 553      11.853 -18.198  55.876  1.00  0.70           O  
ATOM   8371  H   SER A 553      13.909 -19.232  54.571  1.00  0.70           H  
ATOM   8372  HA  SER A 553      14.068 -18.306  57.260  1.00  0.70           H  
ATOM   8373 1HB  SER A 553      12.118 -20.211  55.892  1.00  0.70           H  
ATOM   8374 2HB  SER A 553      11.845 -19.466  57.464  1.00  0.70           H  
ATOM   8375  HG  SER A 553      12.244 -18.236  54.973  1.00  0.70           H  
ATOM   8376  N   THR A 554      14.438 -21.537  56.777  1.00  0.70           N  
ATOM   8377  CA  THR A 554      14.805 -22.788  57.381  1.00  0.70           C  
ATOM   8378  C   THR A 554      16.223 -22.747  57.941  1.00  0.70           C  
ATOM   8379  O   THR A 554      16.438 -23.159  59.083  1.00  0.70           O  
ATOM   8380  CB  THR A 554      14.647 -23.921  56.362  1.00  0.70           C  
ATOM   8381  OG1 THR A 554      13.292 -23.953  55.898  1.00  0.70           O  
ATOM   8382  CG2 THR A 554      14.927 -25.217  57.039  1.00  0.70           C  
ATOM   8383  H   THR A 554      14.228 -21.523  55.780  1.00  0.70           H  
ATOM   8384  HA  THR A 554      14.124 -22.981  58.209  1.00  0.70           H  
ATOM   8385  HB  THR A 554      15.319 -23.771  55.522  1.00  0.70           H  
ATOM   8386  HG1 THR A 554      13.131 -23.161  55.335  1.00  0.70           H  
ATOM   8387 1HG2 THR A 554      14.793 -26.046  56.372  1.00  0.70           H  
ATOM   8388 2HG2 THR A 554      15.945 -25.198  57.397  1.00  0.70           H  
ATOM   8389 3HG2 THR A 554      14.241 -25.331  57.867  1.00  0.70           H  
ATOM   8390  N   VAL A 555      17.195 -22.209  57.191  1.00  0.71           N  
ATOM   8391  CA  VAL A 555      18.538 -22.207  57.748  1.00  0.71           C  
ATOM   8392  C   VAL A 555      18.688 -21.214  58.892  1.00  0.71           C  
ATOM   8393  O   VAL A 555      19.448 -21.462  59.826  1.00  0.71           O  
ATOM   8394  CB  VAL A 555      19.605 -21.933  56.673  1.00  0.71           C  
ATOM   8395  CG1 VAL A 555      19.524 -22.999  55.637  1.00  0.71           C  
ATOM   8396  CG2 VAL A 555      19.456 -20.575  56.124  1.00  0.71           C  
ATOM   8397  H   VAL A 555      17.022 -21.864  56.246  1.00  0.71           H  
ATOM   8398  HA  VAL A 555      18.718 -23.202  58.137  1.00  0.71           H  
ATOM   8399  HB  VAL A 555      20.585 -22.020  57.112  1.00  0.71           H  
ATOM   8400 1HG1 VAL A 555      20.281 -22.831  54.883  1.00  0.71           H  
ATOM   8401 2HG1 VAL A 555      19.687 -23.952  56.119  1.00  0.71           H  
ATOM   8402 3HG1 VAL A 555      18.572 -23.008  55.175  1.00  0.71           H  
ATOM   8403 1HG2 VAL A 555      20.217 -20.418  55.380  1.00  0.71           H  
ATOM   8404 2HG2 VAL A 555      18.505 -20.460  55.693  1.00  0.71           H  
ATOM   8405 3HG2 VAL A 555      19.573 -19.857  56.915  1.00  0.71           H  
ATOM   8406  N   ILE A 556      17.896 -20.141  58.905  1.00  0.71           N  
ATOM   8407  CA  ILE A 556      17.986 -19.243  60.048  1.00  0.71           C  
ATOM   8408  C   ILE A 556      17.503 -19.998  61.288  1.00  0.71           C  
ATOM   8409  O   ILE A 556      18.146 -19.947  62.343  1.00  0.71           O  
ATOM   8410  CB  ILE A 556      17.154 -17.961  59.825  1.00  0.71           C  
ATOM   8411  CG1 ILE A 556      17.822 -17.150  58.740  1.00  0.71           C  
ATOM   8412  CG2 ILE A 556      17.063 -17.155  61.121  1.00  0.71           C  
ATOM   8413  CD1 ILE A 556      17.016 -15.976  58.190  1.00  0.71           C  
ATOM   8414  H   ILE A 556      17.283 -19.924  58.118  1.00  0.71           H  
ATOM   8415  HA  ILE A 556      19.018 -18.959  60.197  1.00  0.71           H  
ATOM   8416  HB  ILE A 556      16.155 -18.227  59.479  1.00  0.71           H  
ATOM   8417 1HG1 ILE A 556      18.743 -16.796  59.137  1.00  0.71           H  
ATOM   8418 2HG1 ILE A 556      18.035 -17.820  57.924  1.00  0.71           H  
ATOM   8419 1HG2 ILE A 556      16.481 -16.252  60.945  1.00  0.71           H  
ATOM   8420 2HG2 ILE A 556      16.573 -17.758  61.886  1.00  0.71           H  
ATOM   8421 3HG2 ILE A 556      18.063 -16.883  61.458  1.00  0.71           H  
ATOM   8422 1HD1 ILE A 556      17.595 -15.474  57.411  1.00  0.71           H  
ATOM   8423 2HD1 ILE A 556      16.082 -16.346  57.764  1.00  0.71           H  
ATOM   8424 3HD1 ILE A 556      16.798 -15.270  58.989  1.00  0.71           H  
ATOM   8425  N   LYS A 557      16.390 -20.717  61.152  1.00  0.71           N  
ATOM   8426  CA  LYS A 557      15.845 -21.523  62.235  1.00  0.71           C  
ATOM   8427  C   LYS A 557      16.780 -22.631  62.733  1.00  0.71           C  
ATOM   8428  O   LYS A 557      16.913 -22.833  63.943  1.00  0.71           O  
ATOM   8429  CB  LYS A 557      14.523 -22.158  61.807  1.00  0.71           C  
ATOM   8430  CG  LYS A 557      13.866 -23.018  62.890  1.00  0.71           C  
ATOM   8431  CD  LYS A 557      12.505 -23.540  62.454  1.00  0.71           C  
ATOM   8432  CE  LYS A 557      11.887 -24.424  63.532  1.00  0.71           C  
ATOM   8433  NZ  LYS A 557      10.520 -24.872  63.167  1.00  0.71           N  
ATOM   8434  H   LYS A 557      15.891 -20.702  60.259  1.00  0.71           H  
ATOM   8435  HA  LYS A 557      15.649 -20.858  63.075  1.00  0.71           H  
ATOM   8436 1HB  LYS A 557      13.825 -21.380  61.501  1.00  0.71           H  
ATOM   8437 2HB  LYS A 557      14.695 -22.797  60.940  1.00  0.71           H  
ATOM   8438 1HG  LYS A 557      14.516 -23.872  63.102  1.00  0.71           H  
ATOM   8439 2HG  LYS A 557      13.753 -22.436  63.802  1.00  0.71           H  
ATOM   8440 1HD  LYS A 557      11.838 -22.702  62.247  1.00  0.71           H  
ATOM   8441 2HD  LYS A 557      12.622 -24.126  61.539  1.00  0.71           H  
ATOM   8442 1HE  LYS A 557      12.518 -25.301  63.672  1.00  0.71           H  
ATOM   8443 2HE  LYS A 557      11.839 -23.869  64.468  1.00  0.71           H  
ATOM   8444 1HZ  LYS A 557      10.146 -25.460  63.900  1.00  0.71           H  
ATOM   8445 2HZ  LYS A 557       9.923 -24.068  63.044  1.00  0.71           H  
ATOM   8446 3HZ  LYS A 557      10.559 -25.397  62.303  1.00  0.71           H  
ATOM   8447  N   TYR A 558      17.409 -23.363  61.808  1.00  0.72           N  
ATOM   8448  CA  TYR A 558      18.223 -24.509  62.202  1.00  0.72           C  
ATOM   8449  C   TYR A 558      19.729 -24.330  62.352  1.00  0.72           C  
ATOM   8450  O   TYR A 558      20.345 -25.074  63.119  1.00  0.72           O  
ATOM   8451  CB  TYR A 558      17.966 -25.669  61.260  1.00  0.72           C  
ATOM   8452  CG  TYR A 558      16.587 -26.243  61.426  1.00  0.72           C  
ATOM   8453  CD1 TYR A 558      15.668 -26.124  60.434  1.00  0.72           C  
ATOM   8454  CD2 TYR A 558      16.250 -26.873  62.604  1.00  0.72           C  
ATOM   8455  CE1 TYR A 558      14.401 -26.643  60.589  1.00  0.72           C  
ATOM   8456  CE2 TYR A 558      14.993 -27.387  62.770  1.00  0.72           C  
ATOM   8457  CZ  TYR A 558      14.069 -27.279  61.761  1.00  0.72           C  
ATOM   8458  OH  TYR A 558      12.815 -27.802  61.923  1.00  0.72           O  
ATOM   8459  H   TYR A 558      17.263 -23.155  60.820  1.00  0.72           H  
ATOM   8460  HA  TYR A 558      17.865 -24.821  63.181  1.00  0.72           H  
ATOM   8461 1HB  TYR A 558      18.076 -25.332  60.224  1.00  0.72           H  
ATOM   8462 2HB  TYR A 558      18.703 -26.447  61.436  1.00  0.72           H  
ATOM   8463  HD1 TYR A 558      15.948 -25.624  59.531  1.00  0.72           H  
ATOM   8464  HD2 TYR A 558      16.985 -26.959  63.404  1.00  0.72           H  
ATOM   8465  HE1 TYR A 558      13.663 -26.554  59.789  1.00  0.72           H  
ATOM   8466  HE2 TYR A 558      14.729 -27.884  63.702  1.00  0.72           H  
ATOM   8467  HH  TYR A 558      12.313 -27.712  61.082  1.00  0.72           H  
ATOM   8468  N   PHE A 559      20.354 -23.385  61.657  1.00  0.74           N  
ATOM   8469  CA  PHE A 559      21.798 -23.286  61.779  1.00  0.74           C  
ATOM   8470  C   PHE A 559      22.254 -21.862  62.070  1.00  0.74           C  
ATOM   8471  O   PHE A 559      23.130 -21.372  61.367  1.00  0.74           O  
ATOM   8472  CB  PHE A 559      22.440 -23.650  60.448  1.00  0.74           C  
ATOM   8473  CG  PHE A 559      22.038 -24.937  59.881  1.00  0.74           C  
ATOM   8474  CD1 PHE A 559      21.048 -24.915  58.954  1.00  0.74           C  
ATOM   8475  CD2 PHE A 559      22.611 -26.136  60.219  1.00  0.74           C  
ATOM   8476  CE1 PHE A 559      20.592 -26.040  58.362  1.00  0.74           C  
ATOM   8477  CE2 PHE A 559      22.162 -27.291  59.619  1.00  0.74           C  
ATOM   8478  CZ  PHE A 559      21.137 -27.227  58.689  1.00  0.74           C  
ATOM   8479  H   PHE A 559      19.856 -22.753  61.037  1.00  0.74           H  
ATOM   8480  HA  PHE A 559      22.152 -23.949  62.565  1.00  0.74           H  
ATOM   8481 1HB  PHE A 559      22.222 -22.885  59.719  1.00  0.74           H  
ATOM   8482 2HB  PHE A 559      23.503 -23.670  60.586  1.00  0.74           H  
ATOM   8483  HD1 PHE A 559      20.630 -23.960  58.705  1.00  0.74           H  
ATOM   8484  HD2 PHE A 559      23.413 -26.169  60.956  1.00  0.74           H  
ATOM   8485  HE1 PHE A 559      19.794 -25.982  57.630  1.00  0.74           H  
ATOM   8486  HE2 PHE A 559      22.608 -28.252  59.878  1.00  0.74           H  
ATOM   8487  HZ  PHE A 559      20.770 -28.126  58.216  1.00  0.74           H  
ATOM   8488  N   PRO A 560      21.816 -21.203  63.159  1.00  0.80           N  
ATOM   8489  CA  PRO A 560      22.166 -19.825  63.474  1.00  0.80           C  
ATOM   8490  C   PRO A 560      23.671 -19.677  63.694  1.00  0.80           C  
ATOM   8491  O   PRO A 560      24.246 -18.616  63.461  1.00  0.80           O  
ATOM   8492  CB  PRO A 560      21.365 -19.563  64.753  1.00  0.80           C  
ATOM   8493  CG  PRO A 560      21.116 -20.943  65.346  1.00  0.80           C  
ATOM   8494  CD  PRO A 560      20.946 -21.848  64.151  1.00  0.80           C  
ATOM   8495  HA  PRO A 560      21.818 -19.164  62.670  1.00  0.80           H  
ATOM   8496 1HB  PRO A 560      21.936 -18.907  65.425  1.00  0.80           H  
ATOM   8497 2HB  PRO A 560      20.428 -19.036  64.501  1.00  0.80           H  
ATOM   8498 1HG  PRO A 560      21.966 -21.239  65.987  1.00  0.80           H  
ATOM   8499 2HG  PRO A 560      20.223 -20.924  65.989  1.00  0.80           H  
ATOM   8500 1HD  PRO A 560      21.287 -22.859  64.400  1.00  0.80           H  
ATOM   8501 2HD  PRO A 560      19.890 -21.821  63.821  1.00  0.80           H  
ATOM   8502  N   ASP A 561      24.321 -20.786  64.045  1.00  0.90           N  
ATOM   8503  CA  ASP A 561      25.754 -20.845  64.295  1.00  0.90           C  
ATOM   8504  C   ASP A 561      26.573 -20.574  63.036  1.00  0.90           C  
ATOM   8505  O   ASP A 561      27.755 -20.238  63.113  1.00  0.90           O  
ATOM   8506  CB  ASP A 561      26.124 -22.216  64.854  1.00  0.90           C  
ATOM   8507  CG  ASP A 561      25.619 -22.446  66.281  1.00  0.90           C  
ATOM   8508  OD1 ASP A 561      25.207 -21.503  66.918  1.00  0.90           O  
ATOM   8509  OD2 ASP A 561      25.639 -23.571  66.713  1.00  0.90           O  
ATOM   8510  H   ASP A 561      23.791 -21.629  64.191  1.00  0.90           H  
ATOM   8511  HA  ASP A 561      26.003 -20.084  65.034  1.00  0.90           H  
ATOM   8512 1HB  ASP A 561      25.709 -22.989  64.207  1.00  0.90           H  
ATOM   8513 2HB  ASP A 561      27.209 -22.330  64.842  1.00  0.90           H  
ATOM   8514  N   LEU A 562      25.953 -20.749  61.870  1.00  1.07           N  
ATOM   8515  CA  LEU A 562      26.633 -20.556  60.603  1.00  1.07           C  
ATOM   8516  C   LEU A 562      26.365 -19.170  60.037  1.00  1.07           C  
ATOM   8517  O   LEU A 562      26.785 -18.858  58.919  1.00  1.07           O  
ATOM   8518  CB  LEU A 562      26.177 -21.610  59.591  1.00  1.07           C  
ATOM   8519  CG  LEU A 562      26.438 -23.066  60.002  1.00  1.07           C  
ATOM   8520  CD1 LEU A 562      25.912 -23.995  58.912  1.00  1.07           C  
ATOM   8521  CD2 LEU A 562      27.922 -23.267  60.251  1.00  1.07           C  
ATOM   8522  H   LEU A 562      24.966 -21.005  61.845  1.00  1.07           H  
ATOM   8523  HA  LEU A 562      27.704 -20.660  60.764  1.00  1.07           H  
ATOM   8524 1HB  LEU A 562      25.101 -21.493  59.439  1.00  1.07           H  
ATOM   8525 2HB  LEU A 562      26.680 -21.428  58.640  1.00  1.07           H  
ATOM   8526  HG  LEU A 562      25.890 -23.283  60.918  1.00  1.07           H  
ATOM   8527 1HD1 LEU A 562      26.071 -25.032  59.201  1.00  1.07           H  
ATOM   8528 2HD1 LEU A 562      24.855 -23.823  58.766  1.00  1.07           H  
ATOM   8529 3HD1 LEU A 562      26.442 -23.792  57.983  1.00  1.07           H  
ATOM   8530 1HD2 LEU A 562      28.105 -24.299  60.554  1.00  1.07           H  
ATOM   8531 2HD2 LEU A 562      28.480 -23.053  59.338  1.00  1.07           H  
ATOM   8532 3HD2 LEU A 562      28.250 -22.592  61.044  1.00  1.07           H  
ATOM   8533  N   PHE A 563      25.677 -18.323  60.807  1.00  1.36           N  
ATOM   8534  CA  PHE A 563      25.319 -16.996  60.335  1.00  1.36           C  
ATOM   8535  C   PHE A 563      25.740 -15.890  61.314  1.00  1.36           C  
ATOM   8536  O   PHE A 563      24.896 -15.377  62.049  1.00  1.36           O  
ATOM   8537  CB  PHE A 563      23.817 -16.946  60.089  1.00  1.36           C  
ATOM   8538  CG  PHE A 563      23.391 -18.000  59.106  1.00  1.36           C  
ATOM   8539  CD1 PHE A 563      22.627 -19.068  59.499  1.00  1.36           C  
ATOM   8540  CD2 PHE A 563      23.825 -17.969  57.815  1.00  1.36           C  
ATOM   8541  CE1 PHE A 563      22.287 -20.059  58.619  1.00  1.36           C  
ATOM   8542  CE2 PHE A 563      23.485 -18.965  56.943  1.00  1.36           C  
ATOM   8543  CZ  PHE A 563      22.722 -20.007  57.337  1.00  1.36           C  
ATOM   8544  H   PHE A 563      25.360 -18.601  61.737  1.00  1.36           H  
ATOM   8545  HA  PHE A 563      25.808 -16.821  59.379  1.00  1.36           H  
ATOM   8546 1HB  PHE A 563      23.284 -17.110  61.026  1.00  1.36           H  
ATOM   8547 2HB  PHE A 563      23.542 -15.974  59.710  1.00  1.36           H  
ATOM   8548  HD1 PHE A 563      22.289 -19.127  60.519  1.00  1.36           H  
ATOM   8549  HD2 PHE A 563      24.454 -17.141  57.486  1.00  1.36           H  
ATOM   8550  HE1 PHE A 563      21.680 -20.884  58.957  1.00  1.36           H  
ATOM   8551  HE2 PHE A 563      23.822 -18.917  55.945  1.00  1.36           H  
ATOM   8552  HZ  PHE A 563      22.465 -20.789  56.634  1.00  1.36           H  
ATOM   8553  N   PRO A 564      27.036 -15.511  61.356  1.00  1.81           N  
ATOM   8554  CA  PRO A 564      27.616 -14.582  62.303  1.00  1.81           C  
ATOM   8555  C   PRO A 564      26.881 -13.264  62.268  1.00  1.81           C  
ATOM   8556  O   PRO A 564      26.460 -12.808  61.208  1.00  1.81           O  
ATOM   8557  CB  PRO A 564      29.044 -14.402  61.774  1.00  1.81           C  
ATOM   8558  CG  PRO A 564      29.331 -15.663  61.017  1.00  1.81           C  
ATOM   8559  CD  PRO A 564      28.015 -16.022  60.370  1.00  1.81           C  
ATOM   8560  HA  PRO A 564      27.600 -15.022  63.310  1.00  1.81           H  
ATOM   8561 1HB  PRO A 564      29.095 -13.505  61.145  1.00  1.81           H  
ATOM   8562 2HB  PRO A 564      29.736 -14.241  62.613  1.00  1.81           H  
ATOM   8563 1HG  PRO A 564      30.133 -15.496  60.283  1.00  1.81           H  
ATOM   8564 2HG  PRO A 564      29.688 -16.444  61.706  1.00  1.81           H  
ATOM   8565 1HD  PRO A 564      27.894 -15.514  59.402  1.00  1.81           H  
ATOM   8566 2HD  PRO A 564      27.994 -17.088  60.280  1.00  1.81           H  
ATOM   8567  N   GLU A 565      26.762 -12.634  63.423  1.00  2.43           N  
ATOM   8568  CA  GLU A 565      26.066 -11.367  63.518  1.00  2.43           C  
ATOM   8569  C   GLU A 565      26.625 -10.396  62.472  1.00  2.43           C  
ATOM   8570  O   GLU A 565      27.846 -10.229  62.406  1.00  2.43           O  
ATOM   8571  CB  GLU A 565      26.256 -10.783  64.919  1.00  2.43           C  
ATOM   8572  CG  GLU A 565      25.513  -9.492  65.183  1.00  2.43           C  
ATOM   8573  CD  GLU A 565      25.716  -8.976  66.566  1.00  2.43           C  
ATOM   8574  OE1 GLU A 565      26.430  -9.588  67.316  1.00  2.43           O  
ATOM   8575  OE2 GLU A 565      25.160  -7.946  66.874  1.00  2.43           O  
ATOM   8576  H   GLU A 565      27.138 -13.057  64.261  1.00  2.43           H  
ATOM   8577  HA  GLU A 565      25.011 -11.563  63.369  1.00  2.43           H  
ATOM   8578 1HB  GLU A 565      25.931 -11.512  65.661  1.00  2.43           H  
ATOM   8579 2HB  GLU A 565      27.319 -10.597  65.090  1.00  2.43           H  
ATOM   8580 1HG  GLU A 565      25.840  -8.741  64.485  1.00  2.43           H  
ATOM   8581 2HG  GLU A 565      24.451  -9.661  65.027  1.00  2.43           H  
ATOM   8582  N   PRO A 566      25.778  -9.692  61.693  1.00  3.23           N  
ATOM   8583  CA  PRO A 566      26.163  -8.732  60.671  1.00  3.23           C  
ATOM   8584  C   PRO A 566      27.207  -7.727  61.140  1.00  3.23           C  
ATOM   8585  O   PRO A 566      28.058  -7.306  60.357  1.00  3.23           O  
ATOM   8586  CB  PRO A 566      24.836  -8.019  60.405  1.00  3.23           C  
ATOM   8587  CG  PRO A 566      23.790  -9.070  60.652  1.00  3.23           C  
ATOM   8588  CD  PRO A 566      24.304  -9.878  61.807  1.00  3.23           C  
ATOM   8589  HA  PRO A 566      26.500  -9.275  59.776  1.00  3.23           H  
ATOM   8590 1HB  PRO A 566      24.732  -7.144  61.059  1.00  3.23           H  
ATOM   8591 2HB  PRO A 566      24.803  -7.648  59.368  1.00  3.23           H  
ATOM   8592 1HG  PRO A 566      22.819  -8.592  60.846  1.00  3.23           H  
ATOM   8593 2HG  PRO A 566      23.660  -9.669  59.741  1.00  3.23           H  
ATOM   8594 1HD  PRO A 566      23.912  -9.498  62.751  1.00  3.23           H  
ATOM   8595 2HD  PRO A 566      24.018 -10.928  61.602  1.00  3.23           H  
ATOM   8596  N   ARG A 567      27.182  -7.350  62.421  1.00  4.15           N  
ATOM   8597  CA  ARG A 567      28.165  -6.390  62.897  1.00  4.15           C  
ATOM   8598  C   ARG A 567      29.556  -7.015  62.922  1.00  4.15           C  
ATOM   8599  O   ARG A 567      30.551  -6.338  62.649  1.00  4.15           O  
ATOM   8600  CB  ARG A 567      27.814  -5.888  64.286  1.00  4.15           C  
ATOM   8601  CG  ARG A 567      26.584  -4.987  64.344  1.00  4.15           C  
ATOM   8602  CD  ARG A 567      26.421  -4.321  65.680  1.00  4.15           C  
ATOM   8603  NE  ARG A 567      26.067  -5.252  66.738  1.00  4.15           N  
ATOM   8604  CZ  ARG A 567      26.076  -4.972  68.054  1.00  4.15           C  
ATOM   8605  NH1 ARG A 567      26.421  -3.779  68.493  1.00  4.15           N  
ATOM   8606  NH2 ARG A 567      25.729  -5.925  68.890  1.00  4.15           N  
ATOM   8607  H   ARG A 567      26.485  -7.710  63.057  1.00  4.15           H  
ATOM   8608  HA  ARG A 567      28.178  -5.539  62.219  1.00  4.15           H  
ATOM   8609 1HB  ARG A 567      27.628  -6.740  64.944  1.00  4.15           H  
ATOM   8610 2HB  ARG A 567      28.655  -5.334  64.697  1.00  4.15           H  
ATOM   8611 1HG  ARG A 567      26.663  -4.215  63.579  1.00  4.15           H  
ATOM   8612 2HG  ARG A 567      25.695  -5.595  64.158  1.00  4.15           H  
ATOM   8613 1HD  ARG A 567      27.355  -3.835  65.956  1.00  4.15           H  
ATOM   8614 2HD  ARG A 567      25.633  -3.573  65.612  1.00  4.15           H  
ATOM   8615  HE  ARG A 567      25.780  -6.206  66.487  1.00  4.15           H  
ATOM   8616 1HH1 ARG A 567      26.684  -3.058  67.838  1.00  4.15           H  
ATOM   8617 2HH1 ARG A 567      26.420  -3.588  69.484  1.00  4.15           H  
ATOM   8618 1HH2 ARG A 567      25.472  -6.842  68.489  1.00  4.15           H  
ATOM   8619 2HH2 ARG A 567      25.721  -5.767  69.882  1.00  4.15           H  
ATOM   8620  N   ALA A 568      29.635  -8.304  63.263  1.00  5.05           N  
ATOM   8621  CA  ALA A 568      30.912  -9.003  63.294  1.00  5.05           C  
ATOM   8622  C   ALA A 568      31.433  -9.111  61.881  1.00  5.05           C  
ATOM   8623  O   ALA A 568      32.625  -8.951  61.609  1.00  5.05           O  
ATOM   8624  CB  ALA A 568      30.766 -10.380  63.909  1.00  5.05           C  
ATOM   8625  H   ALA A 568      28.788  -8.836  63.433  1.00  5.05           H  
ATOM   8626  HA  ALA A 568      31.616  -8.416  63.883  1.00  5.05           H  
ATOM   8627 1HB  ALA A 568      31.734 -10.876  63.922  1.00  5.05           H  
ATOM   8628 2HB  ALA A 568      30.390 -10.284  64.926  1.00  5.05           H  
ATOM   8629 3HB  ALA A 568      30.065 -10.971  63.320  1.00  5.05           H  
ATOM   8630  N   VAL A 569      30.500  -9.342  60.962  1.00  5.82           N  
ATOM   8631  CA  VAL A 569      30.857  -9.483  59.568  1.00  5.82           C  
ATOM   8632  C   VAL A 569      31.438  -8.174  59.065  1.00  5.82           C  
ATOM   8633  O   VAL A 569      32.457  -8.158  58.383  1.00  5.82           O  
ATOM   8634  CB  VAL A 569      29.631  -9.842  58.725  1.00  5.82           C  
ATOM   8635  CG1 VAL A 569      30.017  -9.807  57.260  1.00  5.82           C  
ATOM   8636  CG2 VAL A 569      29.079 -11.206  59.163  1.00  5.82           C  
ATOM   8637  H   VAL A 569      29.531  -9.460  61.267  1.00  5.82           H  
ATOM   8638  HA  VAL A 569      31.607 -10.269  59.471  1.00  5.82           H  
ATOM   8639  HB  VAL A 569      28.868  -9.093  58.867  1.00  5.82           H  
ATOM   8640 1HG1 VAL A 569      29.175 -10.025  56.651  1.00  5.82           H  
ATOM   8641 2HG1 VAL A 569      30.387  -8.815  57.007  1.00  5.82           H  
ATOM   8642 3HG1 VAL A 569      30.795 -10.542  57.070  1.00  5.82           H  
ATOM   8643 1HG2 VAL A 569      28.195 -11.460  58.580  1.00  5.82           H  
ATOM   8644 2HG2 VAL A 569      29.835 -11.972  59.017  1.00  5.82           H  
ATOM   8645 3HG2 VAL A 569      28.805 -11.163  60.217  1.00  5.82           H  
ATOM   8646  N   ALA A 570      30.773  -7.070  59.401  1.00  6.41           N  
ATOM   8647  CA  ALA A 570      31.238  -5.747  59.027  1.00  6.41           C  
ATOM   8648  C   ALA A 570      32.602  -5.423  59.647  1.00  6.41           C  
ATOM   8649  O   ALA A 570      33.446  -4.790  59.012  1.00  6.41           O  
ATOM   8650  CB  ALA A 570      30.217  -4.715  59.467  1.00  6.41           C  
ATOM   8651  H   ALA A 570      29.909  -7.155  59.934  1.00  6.41           H  
ATOM   8652  HA  ALA A 570      31.342  -5.719  57.944  1.00  6.41           H  
ATOM   8653 1HB  ALA A 570      30.546  -3.725  59.164  1.00  6.41           H  
ATOM   8654 2HB  ALA A 570      29.254  -4.942  59.006  1.00  6.41           H  
ATOM   8655 3HB  ALA A 570      30.116  -4.751  60.550  1.00  6.41           H  
ATOM   8656  N   ALA A 571      32.805  -5.847  60.902  1.00  6.84           N  
ATOM   8657  CA  ALA A 571      34.044  -5.606  61.638  1.00  6.84           C  
ATOM   8658  C   ALA A 571      35.283  -6.247  61.007  1.00  6.84           C  
ATOM   8659  O   ALA A 571      36.369  -5.662  61.060  1.00  6.84           O  
ATOM   8660  CB  ALA A 571      33.901  -6.125  63.058  1.00  6.84           C  
ATOM   8661  H   ALA A 571      32.053  -6.333  61.387  1.00  6.84           H  
ATOM   8662  HA  ALA A 571      34.202  -4.529  61.666  1.00  6.84           H  
ATOM   8663 1HB  ALA A 571      34.806  -5.903  63.618  1.00  6.84           H  
ATOM   8664 2HB  ALA A 571      33.046  -5.648  63.535  1.00  6.84           H  
ATOM   8665 3HB  ALA A 571      33.748  -7.198  63.034  1.00  6.84           H  
ATOM   8666  N   GLU A 572      35.126  -7.445  60.439  1.00  7.14           N  
ATOM   8667  CA  GLU A 572      36.261  -8.167  59.863  1.00  7.14           C  
ATOM   8668  C   GLU A 572      36.110  -8.419  58.363  1.00  7.14           C  
ATOM   8669  O   GLU A 572      36.532  -7.585  57.561  1.00  7.14           O  
ATOM   8670  OXT GLU A 572      35.968  -9.583  57.989  1.00  7.14           O  
ATOM   8671  CB  GLU A 572      36.463  -9.501  60.593  1.00  7.14           C  
ATOM   8672  CG  GLU A 572      36.813  -9.361  62.076  1.00  7.14           C  
ATOM   8673  CD  GLU A 572      37.061 -10.687  62.777  1.00  7.14           C  
ATOM   8674  OE1 GLU A 572      36.974 -11.712  62.140  1.00  7.14           O  
ATOM   8675  OE2 GLU A 572      37.337 -10.665  63.954  1.00  7.14           O  
ATOM   8676  H   GLU A 572      34.199  -7.879  60.456  1.00  7.14           H  
ATOM   8677  HA  GLU A 572      37.155  -7.563  60.006  1.00  7.14           H  
ATOM   8678 1HB  GLU A 572      35.547 -10.092  60.523  1.00  7.14           H  
ATOM   8679 2HB  GLU A 572      37.259 -10.067  60.110  1.00  7.14           H  
ATOM   8680 1HG  GLU A 572      37.703  -8.740  62.169  1.00  7.14           H  
ATOM   8681 2HG  GLU A 572      35.993  -8.845  62.577  1.00  7.14           H  
ENDMDL

REMARK ID 216931 DOMAINID 212844 MODEL 2 2022-02-19_00000037_2_11
MODEL     2
ATOM      1  N   MET A   1      -0.845   0.818  -0.843  1.00 10.18           N  
ATOM      2  CA  MET A   1       0.475   0.247  -1.077  1.00 10.18           C  
ATOM      3  C   MET A   1       1.538   1.345  -1.087  1.00 10.18           C  
ATOM      4  O   MET A   1       1.369   2.385  -0.446  1.00 10.18           O  
ATOM      5  CB  MET A   1       0.464  -0.559  -2.380  1.00 10.18           C  
ATOM      6  CG  MET A   1      -0.522  -1.739  -2.384  1.00 10.18           C  
ATOM      7  SD  MET A   1      -0.148  -3.004  -1.130  1.00 10.18           S  
ATOM      8  CE  MET A   1       1.354  -3.714  -1.832  1.00 10.18           C  
ATOM      9 1H   MET A   1      -1.423   0.695  -1.662  1.00 10.18           H  
ATOM     10 2H   MET A   1      -1.261   0.332  -0.050  1.00 10.18           H  
ATOM     11 3H   MET A   1      -0.758   1.801  -0.633  1.00 10.18           H  
ATOM     12  HA  MET A   1       0.713  -0.427  -0.253  1.00 10.18           H  
ATOM     13 1HB  MET A   1       0.222   0.095  -3.216  1.00 10.18           H  
ATOM     14 2HB  MET A   1       1.447  -0.985  -2.564  1.00 10.18           H  
ATOM     15 1HG  MET A   1      -1.529  -1.365  -2.201  1.00 10.18           H  
ATOM     16 2HG  MET A   1      -0.509  -2.213  -3.365  1.00 10.18           H  
ATOM     17 1HE  MET A   1       1.725  -4.512  -1.200  1.00 10.18           H  
ATOM     18 2HE  MET A   1       1.137  -4.116  -2.823  1.00 10.18           H  
ATOM     19 3HE  MET A   1       2.118  -2.936  -1.917  1.00 10.18           H  
ATOM     20  N   SER A   2       2.635   1.125  -1.811  1.00  9.93           N  
ATOM     21  CA  SER A   2       3.738   2.085  -1.837  1.00  9.93           C  
ATOM     22  C   SER A   2       4.624   1.878  -3.050  1.00  9.93           C  
ATOM     23  O   SER A   2       4.485   0.884  -3.764  1.00  9.93           O  
ATOM     24  CB  SER A   2       4.613   1.897  -0.628  1.00  9.93           C  
ATOM     25  OG  SER A   2       5.363   0.719  -0.752  1.00  9.93           O  
ATOM     26  H   SER A   2       2.739   0.273  -2.339  1.00  9.93           H  
ATOM     27  HA  SER A   2       3.332   3.097  -1.862  1.00  9.93           H  
ATOM     28 1HB  SER A   2       5.276   2.748  -0.503  1.00  9.93           H  
ATOM     29 2HB  SER A   2       3.992   1.827   0.239  1.00  9.93           H  
ATOM     30  HG  SER A   2       6.045   0.921  -1.483  1.00  9.93           H  
ATOM     31  N   GLU A   3       5.560   2.800  -3.256  1.00  9.55           N  
ATOM     32  CA  GLU A   3       6.570   2.613  -4.285  1.00  9.55           C  
ATOM     33  C   GLU A   3       7.416   1.420  -3.871  1.00  9.55           C  
ATOM     34  O   GLU A   3       7.380   1.021  -2.701  1.00  9.55           O  
ATOM     35  CB  GLU A   3       7.435   3.866  -4.488  1.00  9.55           C  
ATOM     36  CG  GLU A   3       8.359   4.258  -3.322  1.00  9.55           C  
ATOM     37  CD  GLU A   3       9.149   5.532  -3.639  1.00  9.55           C  
ATOM     38  OE1 GLU A   3       9.004   6.018  -4.737  1.00  9.55           O  
ATOM     39  OE2 GLU A   3       9.887   6.015  -2.799  1.00  9.55           O  
ATOM     40  H   GLU A   3       5.593   3.620  -2.667  1.00  9.55           H  
ATOM     41  HA  GLU A   3       6.079   2.374  -5.230  1.00  9.55           H  
ATOM     42 1HB  GLU A   3       8.070   3.722  -5.362  1.00  9.55           H  
ATOM     43 2HB  GLU A   3       6.790   4.718  -4.696  1.00  9.55           H  
ATOM     44 1HG  GLU A   3       7.761   4.423  -2.427  1.00  9.55           H  
ATOM     45 2HG  GLU A   3       9.054   3.441  -3.117  1.00  9.55           H  
ATOM     46  N   ALA A   4       8.110   0.811  -4.844  1.00  9.07           N  
ATOM     47  CA  ALA A   4       8.948  -0.374  -4.620  1.00  9.07           C  
ATOM     48  C   ALA A   4      10.100  -0.182  -3.621  1.00  9.07           C  
ATOM     49  O   ALA A   4      10.412  -1.094  -2.844  1.00  9.07           O  
ATOM     50  CB  ALA A   4       9.540  -0.828  -5.939  1.00  9.07           C  
ATOM     51  H   ALA A   4       8.063   1.198  -5.776  1.00  9.07           H  
ATOM     52  HA  ALA A   4       8.300  -1.165  -4.251  1.00  9.07           H  
ATOM     53 1HB  ALA A   4      10.116  -1.736  -5.784  1.00  9.07           H  
ATOM     54 2HB  ALA A   4       8.739  -1.021  -6.652  1.00  9.07           H  
ATOM     55 3HB  ALA A   4      10.194  -0.049  -6.330  1.00  9.07           H  
ATOM     56  N   SER A   5      10.723   0.993  -3.616  1.00  8.58           N  
ATOM     57  CA  SER A   5      11.882   1.191  -2.754  1.00  8.58           C  
ATOM     58  C   SER A   5      11.447   1.292  -1.311  1.00  8.58           C  
ATOM     59  O   SER A   5      10.702   2.193  -0.941  1.00  8.58           O  
ATOM     60  CB  SER A   5      12.616   2.458  -3.148  1.00  8.58           C  
ATOM     61  OG  SER A   5      13.156   2.359  -4.443  1.00  8.58           O  
ATOM     62  H   SER A   5      10.409   1.736  -4.223  1.00  8.58           H  
ATOM     63  HA  SER A   5      12.554   0.337  -2.858  1.00  8.58           H  
ATOM     64 1HB  SER A   5      11.927   3.306  -3.099  1.00  8.58           H  
ATOM     65 2HB  SER A   5      13.416   2.649  -2.431  1.00  8.58           H  
ATOM     66  HG  SER A   5      13.648   3.175  -4.585  1.00  8.58           H  
ATOM     67  N   GLY A   6      11.851   0.321  -0.495  1.00  8.19           N  
ATOM     68  CA  GLY A   6      11.422   0.321   0.895  1.00  8.19           C  
ATOM     69  C   GLY A   6       9.943   0.039   1.004  1.00  8.19           C  
ATOM     70  O   GLY A   6       9.316   0.435   1.990  1.00  8.19           O  
ATOM     71  H   GLY A   6      12.460  -0.407  -0.849  1.00  8.19           H  
ATOM     72 1HA  GLY A   6      11.958  -0.442   1.443  1.00  8.19           H  
ATOM     73 2HA  GLY A   6      11.641   1.279   1.353  1.00  8.19           H  
ATOM     74  N   THR A   7       9.395  -0.650   0.008  1.00  7.99           N  
ATOM     75  CA  THR A   7       7.975  -0.903  -0.032  1.00  7.99           C  
ATOM     76  C   THR A   7       7.414  -1.601   1.174  1.00  7.99           C  
ATOM     77  O   THR A   7       8.057  -2.480   1.758  1.00  7.99           O  
ATOM     78  CB  THR A   7       7.603  -1.756  -1.247  1.00  7.99           C  
ATOM     79  OG1 THR A   7       6.181  -1.895  -1.319  1.00  7.99           O  
ATOM     80  CG2 THR A   7       8.236  -3.109  -1.154  1.00  7.99           C  
ATOM     81  H   THR A   7       9.955  -0.935  -0.793  1.00  7.99           H  
ATOM     82  HA  THR A   7       7.496   0.062  -0.116  1.00  7.99           H  
ATOM     83  HB  THR A   7       7.935  -1.275  -2.109  1.00  7.99           H  
ATOM     84  HG1 THR A   7       5.782  -1.020  -1.187  1.00  7.99           H  
ATOM     85 1HG2 THR A   7       7.962  -3.694  -2.028  1.00  7.99           H  
ATOM     86 2HG2 THR A   7       9.320  -2.995  -1.111  1.00  7.99           H  
ATOM     87 3HG2 THR A   7       7.883  -3.612  -0.253  1.00  7.99           H  
ATOM     88  N   VAL A   8       6.209  -1.166   1.542  1.00  8.03           N  
ATOM     89  CA  VAL A   8       5.459  -1.780   2.628  1.00  8.03           C  
ATOM     90  C   VAL A   8       4.033  -2.107   2.220  1.00  8.03           C  
ATOM     91  O   VAL A   8       3.237  -1.209   1.936  1.00  8.03           O  
ATOM     92  CB  VAL A   8       5.393  -0.870   3.874  1.00  8.03           C  
ATOM     93  CG1 VAL A   8       4.568  -1.552   4.961  1.00  8.03           C  
ATOM     94  CG2 VAL A   8       6.777  -0.596   4.376  1.00  8.03           C  
ATOM     95  H   VAL A   8       5.800  -0.430   0.971  1.00  8.03           H  
ATOM     96  HA  VAL A   8       5.957  -2.709   2.905  1.00  8.03           H  
ATOM     97  HB  VAL A   8       4.901   0.062   3.626  1.00  8.03           H  
ATOM     98 1HG1 VAL A   8       4.514  -0.921   5.835  1.00  8.03           H  
ATOM     99 2HG1 VAL A   8       3.565  -1.736   4.593  1.00  8.03           H  
ATOM    100 3HG1 VAL A   8       5.036  -2.491   5.225  1.00  8.03           H  
ATOM    101 1HG2 VAL A   8       6.708   0.015   5.255  1.00  8.03           H  
ATOM    102 2HG2 VAL A   8       7.261  -1.538   4.630  1.00  8.03           H  
ATOM    103 3HG2 VAL A   8       7.358  -0.084   3.615  1.00  8.03           H  
ATOM    104  N   ARG A   9       3.682  -3.380   2.240  1.00  8.33           N  
ATOM    105  CA  ARG A   9       2.325  -3.760   1.926  1.00  8.33           C  
ATOM    106  C   ARG A   9       1.386  -3.151   2.955  1.00  8.33           C  
ATOM    107  O   ARG A   9       1.573  -3.335   4.161  1.00  8.33           O  
ATOM    108  CB  ARG A   9       2.187  -5.274   1.906  1.00  8.33           C  
ATOM    109  CG  ARG A   9       0.810  -5.765   1.539  1.00  8.33           C  
ATOM    110  CD  ARG A   9       0.705  -7.217   1.439  1.00  8.33           C  
ATOM    111  NE  ARG A   9      -0.672  -7.595   1.160  1.00  8.33           N  
ATOM    112  CZ  ARG A   9      -1.203  -7.701  -0.068  1.00  8.33           C  
ATOM    113  NH1 ARG A   9      -0.462  -7.482  -1.135  1.00  8.33           N  
ATOM    114  NH2 ARG A   9      -2.473  -8.021  -0.195  1.00  8.33           N  
ATOM    115  H   ARG A   9       4.383  -4.091   2.437  1.00  8.33           H  
ATOM    116  HA  ARG A   9       2.074  -3.369   0.944  1.00  8.33           H  
ATOM    117 1HB  ARG A   9       2.911  -5.701   1.206  1.00  8.33           H  
ATOM    118 2HB  ARG A   9       2.427  -5.669   2.896  1.00  8.33           H  
ATOM    119 1HG  ARG A   9       0.144  -5.472   2.323  1.00  8.33           H  
ATOM    120 2HG  ARG A   9       0.475  -5.336   0.612  1.00  8.33           H  
ATOM    121 1HD  ARG A   9       1.337  -7.576   0.628  1.00  8.33           H  
ATOM    122 2HD  ARG A   9       1.011  -7.674   2.378  1.00  8.33           H  
ATOM    123  HE  ARG A   9      -1.304  -7.744   1.960  1.00  8.33           H  
ATOM    124 1HH1 ARG A   9       0.513  -7.244  -1.028  1.00  8.33           H  
ATOM    125 2HH1 ARG A   9      -0.866  -7.560  -2.057  1.00  8.33           H  
ATOM    126 1HH2 ARG A   9      -3.029  -8.184   0.642  1.00  8.33           H  
ATOM    127 2HH2 ARG A   9      -2.885  -8.106  -1.111  1.00  8.33           H  
ATOM    128  N   SER A  10       0.358  -2.445   2.486  1.00  8.86           N  
ATOM    129  CA  SER A  10      -0.597  -1.794   3.385  1.00  8.86           C  
ATOM    130  C   SER A  10      -1.716  -2.728   3.862  1.00  8.86           C  
ATOM    131  O   SER A  10      -2.421  -2.437   4.826  1.00  8.86           O  
ATOM    132  CB  SER A  10      -1.135  -0.531   2.722  1.00  8.86           C  
ATOM    133  OG  SER A  10      -1.869  -0.809   1.551  1.00  8.86           O  
ATOM    134  H   SER A  10       0.260  -2.334   1.489  1.00  8.86           H  
ATOM    135  HA  SER A  10      -0.044  -1.471   4.265  1.00  8.86           H  
ATOM    136 1HB  SER A  10      -1.768   0.003   3.431  1.00  8.86           H  
ATOM    137 2HB  SER A  10      -0.298   0.124   2.478  1.00  8.86           H  
ATOM    138  HG  SER A  10      -2.708  -1.202   1.856  1.00  8.86           H  
ATOM    139  N   PHE A  11      -1.828  -3.869   3.196  1.00  9.49           N  
ATOM    140  CA  PHE A  11      -2.849  -4.874   3.469  1.00  9.49           C  
ATOM    141  C   PHE A  11      -2.253  -6.235   3.815  1.00  9.49           C  
ATOM    142  O   PHE A  11      -2.568  -7.235   3.173  1.00  9.49           O  
ATOM    143  CB  PHE A  11      -3.779  -5.022   2.277  1.00  9.49           C  
ATOM    144  CG  PHE A  11      -4.476  -3.761   1.944  1.00  9.49           C  
ATOM    145  CD1 PHE A  11      -4.169  -3.066   0.787  1.00  9.49           C  
ATOM    146  CD2 PHE A  11      -5.431  -3.245   2.801  1.00  9.49           C  
ATOM    147  CE1 PHE A  11      -4.815  -1.882   0.488  1.00  9.49           C  
ATOM    148  CE2 PHE A  11      -6.075  -2.066   2.509  1.00  9.49           C  
ATOM    149  CZ  PHE A  11      -5.770  -1.382   1.353  1.00  9.49           C  
ATOM    150  H   PHE A  11      -1.187  -4.027   2.439  1.00  9.49           H  
ATOM    151  HA  PHE A  11      -3.437  -4.543   4.327  1.00  9.49           H  
ATOM    152 1HB  PHE A  11      -3.215  -5.349   1.403  1.00  9.49           H  
ATOM    153 2HB  PHE A  11      -4.526  -5.771   2.493  1.00  9.49           H  
ATOM    154  HD1 PHE A  11      -3.411  -3.460   0.107  1.00  9.49           H  
ATOM    155  HD2 PHE A  11      -5.669  -3.790   3.718  1.00  9.49           H  
ATOM    156  HE1 PHE A  11      -4.570  -1.340  -0.423  1.00  9.49           H  
ATOM    157  HE2 PHE A  11      -6.829  -1.674   3.194  1.00  9.49           H  
ATOM    158  HZ  PHE A  11      -6.278  -0.447   1.123  1.00  9.49           H  
ATOM    159  N   ALA A  12      -1.304  -6.255   4.736  1.00 10.09           N  
ATOM    160  CA  ALA A  12      -0.675  -7.502   5.190  1.00 10.09           C  
ATOM    161  C   ALA A  12      -1.639  -8.434   5.953  1.00 10.09           C  
ATOM    162  O   ALA A  12      -1.551  -9.655   5.857  1.00 10.09           O  
ATOM    163  CB  ALA A  12       0.499  -7.161   6.084  1.00 10.09           C  
ATOM    164  H   ALA A  12      -1.053  -5.384   5.184  1.00 10.09           H  
ATOM    165  HA  ALA A  12      -0.313  -8.041   4.318  1.00 10.09           H  
ATOM    166 1HB  ALA A  12       1.001  -8.056   6.415  1.00 10.09           H  
ATOM    167 2HB  ALA A  12       1.197  -6.539   5.533  1.00 10.09           H  
ATOM    168 3HB  ALA A  12       0.124  -6.623   6.952  1.00 10.09           H  
ATOM    169  N   HIS A  13      -2.536  -7.843   6.744  1.00 10.48           N  
ATOM    170  CA  HIS A  13      -3.456  -8.581   7.627  1.00 10.48           C  
ATOM    171  C   HIS A  13      -4.679  -9.397   7.104  1.00 10.48           C  
ATOM    172  O   HIS A  13      -5.159 -10.245   7.859  1.00 10.48           O  
ATOM    173  CB  HIS A  13      -3.988  -7.621   8.697  1.00 10.48           C  
ATOM    174  CG  HIS A  13      -4.782  -6.472   8.157  1.00 10.48           C  
ATOM    175  ND1 HIS A  13      -4.191  -5.368   7.578  1.00 10.48           N  
ATOM    176  CD2 HIS A  13      -6.117  -6.262   8.095  1.00 10.48           C  
ATOM    177  CE1 HIS A  13      -5.127  -4.528   7.178  1.00 10.48           C  
ATOM    178  NE2 HIS A  13      -6.307  -5.044   7.482  1.00 10.48           N  
ATOM    179  H   HIS A  13      -2.566  -6.831   6.755  1.00 10.48           H  
ATOM    180  HA  HIS A  13      -2.845  -9.312   8.159  1.00 10.48           H  
ATOM    181 1HB  HIS A  13      -4.632  -8.175   9.381  1.00 10.48           H  
ATOM    182 2HB  HIS A  13      -3.157  -7.222   9.281  1.00 10.48           H  
ATOM    183  HD2 HIS A  13      -6.894  -6.935   8.460  1.00 10.48           H  
ATOM    184  HE1 HIS A  13      -4.949  -3.570   6.681  1.00 10.48           H  
ATOM    185  HE2 HIS A  13      -7.206  -4.622   7.294  1.00 10.48           H  
ATOM    186  N   PRO A  14      -5.250  -9.190   5.901  1.00 10.65           N  
ATOM    187  CA  PRO A  14      -6.411  -9.920   5.435  1.00 10.65           C  
ATOM    188  C   PRO A  14      -6.165 -11.411   5.478  1.00 10.65           C  
ATOM    189  O   PRO A  14      -5.087 -11.889   5.125  1.00 10.65           O  
ATOM    190  CB  PRO A  14      -6.581  -9.410   4.006  1.00 10.65           C  
ATOM    191  CG  PRO A  14      -5.966  -8.052   4.036  1.00 10.65           C  
ATOM    192  CD  PRO A  14      -4.793  -8.195   4.968  1.00 10.65           C  
ATOM    193  HA  PRO A  14      -7.277  -9.649   6.062  1.00 10.65           H  
ATOM    194 1HB  PRO A  14      -6.073 -10.090   3.307  1.00 10.65           H  
ATOM    195 2HB  PRO A  14      -7.645  -9.401   3.731  1.00 10.65           H  
ATOM    196 1HG  PRO A  14      -5.660  -7.758   3.024  1.00 10.65           H  
ATOM    197 2HG  PRO A  14      -6.692  -7.306   4.385  1.00 10.65           H  
ATOM    198 1HD  PRO A  14      -3.950  -8.599   4.429  1.00 10.65           H  
ATOM    199 2HD  PRO A  14      -4.609  -7.229   5.425  1.00 10.65           H  
ATOM    200  N   GLY A  15      -7.176 -12.153   5.900  1.00 10.67           N  
ATOM    201  CA  GLY A  15      -7.084 -13.604   5.995  1.00 10.67           C  
ATOM    202  C   GLY A  15      -6.574 -14.054   7.363  1.00 10.67           C  
ATOM    203  O   GLY A  15      -6.623 -15.242   7.689  1.00 10.67           O  
ATOM    204  H   GLY A  15      -8.036 -11.701   6.179  1.00 10.67           H  
ATOM    205 1HA  GLY A  15      -8.066 -14.038   5.810  1.00 10.67           H  
ATOM    206 2HA  GLY A  15      -6.419 -13.978   5.217  1.00 10.67           H  
ATOM    207  N   ARG A  16      -6.109 -13.105   8.174  1.00 10.61           N  
ATOM    208  CA  ARG A  16      -5.582 -13.408   9.494  1.00 10.61           C  
ATOM    209  C   ARG A  16      -6.493 -12.841  10.575  1.00 10.61           C  
ATOM    210  O   ARG A  16      -7.326 -11.977  10.308  1.00 10.61           O  
ATOM    211  CB  ARG A  16      -4.179 -12.835   9.644  1.00 10.61           C  
ATOM    212  CG  ARG A  16      -3.162 -13.397   8.651  1.00 10.61           C  
ATOM    213  CD  ARG A  16      -1.800 -12.843   8.878  1.00 10.61           C  
ATOM    214  NE  ARG A  16      -0.822 -13.386   7.942  1.00 10.61           N  
ATOM    215  CZ  ARG A  16       0.515 -13.244   8.068  1.00 10.61           C  
ATOM    216  NH1 ARG A  16       1.002 -12.587   9.095  1.00 10.61           N  
ATOM    217  NH2 ARG A  16       1.331 -13.767   7.165  1.00 10.61           N  
ATOM    218  H   ARG A  16      -6.065 -12.135   7.861  1.00 10.61           H  
ATOM    219  HA  ARG A  16      -5.530 -14.490   9.612  1.00 10.61           H  
ATOM    220 1HB  ARG A  16      -4.201 -11.757   9.531  1.00 10.61           H  
ATOM    221 2HB  ARG A  16      -3.808 -13.045  10.646  1.00 10.61           H  
ATOM    222 1HG  ARG A  16      -3.124 -14.482   8.737  1.00 10.61           H  
ATOM    223 2HG  ARG A  16      -3.473 -13.121   7.636  1.00 10.61           H  
ATOM    224 1HD  ARG A  16      -1.831 -11.758   8.743  1.00 10.61           H  
ATOM    225 2HD  ARG A  16      -1.474 -13.074   9.890  1.00 10.61           H  
ATOM    226  HE  ARG A  16      -1.171 -13.891   7.138  1.00 10.61           H  
ATOM    227 1HH1 ARG A  16       0.378 -12.185   9.777  1.00 10.61           H  
ATOM    228 2HH1 ARG A  16       2.003 -12.482   9.199  1.00 10.61           H  
ATOM    229 1HH2 ARG A  16       0.955 -14.268   6.373  1.00 10.61           H  
ATOM    230 2HH2 ARG A  16       2.338 -13.651   7.261  1.00 10.61           H  
ATOM    231  N   GLY A  17      -6.326 -13.321  11.808  1.00 10.51           N  
ATOM    232  CA  GLY A  17      -7.110 -12.834  12.948  1.00 10.51           C  
ATOM    233  C   GLY A  17      -6.469 -11.635  13.659  1.00 10.51           C  
ATOM    234  O   GLY A  17      -6.918 -11.229  14.730  1.00 10.51           O  
ATOM    235  H   GLY A  17      -5.642 -14.046  11.967  1.00 10.51           H  
ATOM    236 1HA  GLY A  17      -8.107 -12.557  12.604  1.00 10.51           H  
ATOM    237 2HA  GLY A  17      -7.242 -13.646  13.662  1.00 10.51           H  
ATOM    238  N   ARG A  18      -5.392 -11.104  13.085  1.00 10.34           N  
ATOM    239  CA  ARG A  18      -4.663  -9.994  13.689  1.00 10.34           C  
ATOM    240  C   ARG A  18      -4.568  -8.782  12.772  1.00 10.34           C  
ATOM    241  O   ARG A  18      -3.876  -8.800  11.750  1.00 10.34           O  
ATOM    242  CB  ARG A  18      -3.244 -10.407  14.032  1.00 10.34           C  
ATOM    243  CG  ARG A  18      -3.076 -11.507  15.052  1.00 10.34           C  
ATOM    244  CD  ARG A  18      -1.639 -11.881  15.153  1.00 10.34           C  
ATOM    245  NE  ARG A  18      -0.827 -10.792  15.679  1.00 10.34           N  
ATOM    246  CZ  ARG A  18       0.482 -10.609  15.393  1.00 10.34           C  
ATOM    247  NH1 ARG A  18       1.115 -11.415  14.586  1.00 10.34           N  
ATOM    248  NH2 ARG A  18       1.162  -9.614  15.910  1.00 10.34           N  
ATOM    249  H   ARG A  18      -5.090 -11.476  12.200  1.00 10.34           H  
ATOM    250  HA  ARG A  18      -5.177  -9.696  14.603  1.00 10.34           H  
ATOM    251 1HB  ARG A  18      -2.726 -10.714  13.127  1.00 10.34           H  
ATOM    252 2HB  ARG A  18      -2.719  -9.540  14.428  1.00 10.34           H  
ATOM    253 1HG  ARG A  18      -3.421 -11.163  16.028  1.00 10.34           H  
ATOM    254 2HG  ARG A  18      -3.645 -12.386  14.751  1.00 10.34           H  
ATOM    255 1HD  ARG A  18      -1.532 -12.737  15.819  1.00 10.34           H  
ATOM    256 2HD  ARG A  18      -1.261 -12.141  14.165  1.00 10.34           H  
ATOM    257  HE  ARG A  18      -1.267 -10.136  16.309  1.00 10.34           H  
ATOM    258 1HH1 ARG A  18       0.645 -12.193  14.157  1.00 10.34           H  
ATOM    259 2HH1 ARG A  18       2.111 -11.218  14.399  1.00 10.34           H  
ATOM    260 1HH2 ARG A  18       0.727  -8.958  16.540  1.00 10.34           H  
ATOM    261 2HH2 ARG A  18       2.155  -9.538  15.649  1.00 10.34           H  
ATOM    262  N   ASN A  19      -5.175  -7.680  13.184  1.00 10.08           N  
ATOM    263  CA  ASN A  19      -5.174  -6.465  12.372  1.00 10.08           C  
ATOM    264  C   ASN A  19      -3.894  -5.671  12.592  1.00 10.08           C  
ATOM    265  O   ASN A  19      -3.902  -4.607  13.211  1.00 10.08           O  
ATOM    266  CB  ASN A  19      -6.389  -5.613  12.678  1.00 10.08           C  
ATOM    267  CG  ASN A  19      -7.677  -6.276  12.267  1.00 10.08           C  
ATOM    268  OD1 ASN A  19      -7.767  -6.889  11.199  1.00 10.08           O  
ATOM    269  ND2 ASN A  19      -8.677  -6.169  13.102  1.00 10.08           N  
ATOM    270  H   ASN A  19      -5.695  -7.698  14.051  1.00 10.08           H  
ATOM    271  HA  ASN A  19      -5.205  -6.746  11.321  1.00 10.08           H  
ATOM    272 1HB  ASN A  19      -6.426  -5.396  13.745  1.00 10.08           H  
ATOM    273 2HB  ASN A  19      -6.302  -4.662  12.152  1.00 10.08           H  
ATOM    274 1HD2 ASN A  19      -9.558  -6.591  12.884  1.00 10.08           H  
ATOM    275 2HD2 ASN A  19      -8.563  -5.665  13.958  1.00 10.08           H  
ATOM    276  N   VAL A  20      -2.787  -6.209  12.103  1.00  9.71           N  
ATOM    277  CA  VAL A  20      -1.489  -5.591  12.330  1.00  9.71           C  
ATOM    278  C   VAL A  20      -1.307  -4.379  11.434  1.00  9.71           C  
ATOM    279  O   VAL A  20      -1.392  -4.472  10.210  1.00  9.71           O  
ATOM    280  CB  VAL A  20      -0.359  -6.605  12.059  1.00  9.71           C  
ATOM    281  CG1 VAL A  20       1.009  -5.933  12.219  1.00  9.71           C  
ATOM    282  CG2 VAL A  20      -0.513  -7.787  13.012  1.00  9.71           C  
ATOM    283  H   VAL A  20      -2.879  -7.096  11.609  1.00  9.71           H  
ATOM    284  HA  VAL A  20      -1.433  -5.271  13.371  1.00  9.71           H  
ATOM    285  HB  VAL A  20      -0.433  -6.957  11.030  1.00  9.71           H  
ATOM    286 1HG1 VAL A  20       1.798  -6.657  12.014  1.00  9.71           H  
ATOM    287 2HG1 VAL A  20       1.093  -5.100  11.518  1.00  9.71           H  
ATOM    288 3HG1 VAL A  20       1.116  -5.559  13.235  1.00  9.71           H  
ATOM    289 1HG2 VAL A  20       0.272  -8.520  12.820  1.00  9.71           H  
ATOM    290 2HG2 VAL A  20      -0.441  -7.440  14.041  1.00  9.71           H  
ATOM    291 3HG2 VAL A  20      -1.483  -8.243  12.848  1.00  9.71           H  
ATOM    292  N   ALA A  21      -1.052  -3.236  12.060  1.00  9.24           N  
ATOM    293  CA  ALA A  21      -0.884  -1.987  11.337  1.00  9.24           C  
ATOM    294  C   ALA A  21       0.317  -2.032  10.422  1.00  9.24           C  
ATOM    295  O   ALA A  21       1.350  -2.611  10.762  1.00  9.24           O  
ATOM    296  CB  ALA A  21      -0.729  -0.828  12.300  1.00  9.24           C  
ATOM    297  H   ALA A  21      -0.997  -3.238  13.067  1.00  9.24           H  
ATOM    298  HA  ALA A  21      -1.773  -1.832  10.724  1.00  9.24           H  
ATOM    299 1HB  ALA A  21      -0.628   0.099  11.732  1.00  9.24           H  
ATOM    300 2HB  ALA A  21      -1.605  -0.769  12.944  1.00  9.24           H  
ATOM    301 3HB  ALA A  21       0.161  -0.978  12.908  1.00  9.24           H  
ATOM    302  N   ARG A  22       0.185  -1.379   9.278  1.00  8.71           N  
ATOM    303  CA  ARG A  22       1.268  -1.247   8.321  1.00  8.71           C  
ATOM    304  C   ARG A  22       1.409   0.221   7.983  1.00  8.71           C  
ATOM    305  O   ARG A  22       0.426   0.962   8.015  1.00  8.71           O  
ATOM    306  CB  ARG A  22       0.972  -2.040   7.061  1.00  8.71           C  
ATOM    307  CG  ARG A  22       0.719  -3.520   7.289  1.00  8.71           C  
ATOM    308  CD  ARG A  22       1.956  -4.276   7.623  1.00  8.71           C  
ATOM    309  NE  ARG A  22       2.872  -4.449   6.474  1.00  8.71           N  
ATOM    310  CZ  ARG A  22       4.028  -5.145   6.578  1.00  8.71           C  
ATOM    311  NH1 ARG A  22       4.323  -5.665   7.734  1.00  8.71           N  
ATOM    312  NH2 ARG A  22       4.871  -5.335   5.572  1.00  8.71           N  
ATOM    313  H   ARG A  22      -0.704  -0.952   9.062  1.00  8.71           H  
ATOM    314  HA  ARG A  22       2.195  -1.604   8.767  1.00  8.71           H  
ATOM    315 1HB  ARG A  22       0.083  -1.637   6.589  1.00  8.71           H  
ATOM    316 2HB  ARG A  22       1.795  -1.938   6.357  1.00  8.71           H  
ATOM    317 1HG  ARG A  22      -0.001  -3.664   8.092  1.00  8.71           H  
ATOM    318 2HG  ARG A  22       0.310  -3.942   6.374  1.00  8.71           H  
ATOM    319 1HD  ARG A  22       2.494  -3.723   8.395  1.00  8.71           H  
ATOM    320 2HD  ARG A  22       1.703  -5.255   8.016  1.00  8.71           H  
ATOM    321  HE  ARG A  22       2.600  -4.041   5.561  1.00  8.71           H  
ATOM    322 1HH1 ARG A  22       3.700  -5.543   8.518  1.00  8.71           H  
ATOM    323 2HH1 ARG A  22       5.183  -6.213   7.836  1.00  8.71           H  
ATOM    324 1HH2 ARG A  22       4.722  -4.977   4.626  1.00  8.71           H  
ATOM    325 2HH2 ARG A  22       5.711  -5.870   5.728  1.00  8.71           H  
ATOM    326  N   ALA A  23       2.612   0.652   7.652  1.00  8.17           N  
ATOM    327  CA  ALA A  23       2.807   2.035   7.253  1.00  8.17           C  
ATOM    328  C   ALA A  23       4.022   2.161   6.374  1.00  8.17           C  
ATOM    329  O   ALA A  23       4.980   1.405   6.506  1.00  8.17           O  
ATOM    330  CB  ALA A  23       2.955   2.929   8.469  1.00  8.17           C  
ATOM    331  H   ALA A  23       3.397   0.017   7.662  1.00  8.17           H  
ATOM    332  HA  ALA A  23       1.937   2.353   6.678  1.00  8.17           H  
ATOM    333 1HB  ALA A  23       3.086   3.962   8.144  1.00  8.17           H  
ATOM    334 2HB  ALA A  23       2.062   2.855   9.091  1.00  8.17           H  
ATOM    335 3HB  ALA A  23       3.825   2.619   9.043  1.00  8.17           H  
ATOM    336  N   VAL A  24       3.997   3.152   5.511  1.00  7.55           N  
ATOM    337  CA  VAL A  24       5.103   3.395   4.617  1.00  7.55           C  
ATOM    338  C   VAL A  24       6.061   4.405   5.255  1.00  7.55           C  
ATOM    339  O   VAL A  24       5.620   5.492   5.629  1.00  7.55           O  
ATOM    340  CB  VAL A  24       4.548   3.930   3.303  1.00  7.55           C  
ATOM    341  CG1 VAL A  24       5.675   4.225   2.331  1.00  7.55           C  
ATOM    342  CG2 VAL A  24       3.560   2.914   2.758  1.00  7.55           C  
ATOM    343  H   VAL A  24       3.179   3.745   5.460  1.00  7.55           H  
ATOM    344  HA  VAL A  24       5.580   2.442   4.424  1.00  7.55           H  
ATOM    345  HB  VAL A  24       4.032   4.872   3.491  1.00  7.55           H  
ATOM    346 1HG1 VAL A  24       5.259   4.620   1.407  1.00  7.55           H  
ATOM    347 2HG1 VAL A  24       6.355   4.961   2.771  1.00  7.55           H  
ATOM    348 3HG1 VAL A  24       6.221   3.307   2.119  1.00  7.55           H  
ATOM    349 1HG2 VAL A  24       3.126   3.287   1.830  1.00  7.55           H  
ATOM    350 2HG2 VAL A  24       4.069   1.973   2.573  1.00  7.55           H  
ATOM    351 3HG2 VAL A  24       2.763   2.752   3.483  1.00  7.55           H  
ATOM    352  N   PRO A  25       7.350   4.074   5.437  1.00  6.75           N  
ATOM    353  CA  PRO A  25       8.336   4.902   6.090  1.00  6.75           C  
ATOM    354  C   PRO A  25       8.701   6.112   5.264  1.00  6.75           C  
ATOM    355  O   PRO A  25       8.650   6.077   4.035  1.00  6.75           O  
ATOM    356  CB  PRO A  25       9.534   3.953   6.226  1.00  6.75           C  
ATOM    357  CG  PRO A  25       9.370   2.969   5.097  1.00  6.75           C  
ATOM    358  CD  PRO A  25       7.880   2.793   4.951  1.00  6.75           C  
ATOM    359  HA  PRO A  25       7.954   5.205   7.075  1.00  6.75           H  
ATOM    360 1HB  PRO A  25      10.475   4.516   6.152  1.00  6.75           H  
ATOM    361 2HB  PRO A  25       9.524   3.472   7.213  1.00  6.75           H  
ATOM    362 1HG  PRO A  25       9.844   3.358   4.181  1.00  6.75           H  
ATOM    363 2HG  PRO A  25       9.880   2.023   5.338  1.00  6.75           H  
ATOM    364 1HD  PRO A  25       7.661   2.617   3.892  1.00  6.75           H  
ATOM    365 2HD  PRO A  25       7.541   1.990   5.601  1.00  6.75           H  
ATOM    366  N   LYS A  26       9.129   7.162   5.955  1.00  5.71           N  
ATOM    367  CA  LYS A  26       9.637   8.370   5.317  1.00  5.71           C  
ATOM    368  C   LYS A  26      11.144   8.478   5.558  1.00  5.71           C  
ATOM    369  O   LYS A  26      11.769   9.501   5.274  1.00  5.71           O  
ATOM    370  CB  LYS A  26       8.901   9.592   5.860  1.00  5.71           C  
ATOM    371  CG  LYS A  26       7.377   9.547   5.647  1.00  5.71           C  
ATOM    372  CD  LYS A  26       7.001   9.568   4.168  1.00  5.71           C  
ATOM    373  CE  LYS A  26       5.486   9.590   3.983  1.00  5.71           C  
ATOM    374  NZ  LYS A  26       5.097   9.594   2.541  1.00  5.71           N  
ATOM    375  H   LYS A  26       9.102   7.129   6.965  1.00  5.71           H  
ATOM    376  HA  LYS A  26       9.471   8.304   4.242  1.00  5.71           H  
ATOM    377 1HB  LYS A  26       9.093   9.688   6.928  1.00  5.71           H  
ATOM    378 2HB  LYS A  26       9.283  10.491   5.376  1.00  5.71           H  
ATOM    379 1HG  LYS A  26       6.973   8.635   6.094  1.00  5.71           H  
ATOM    380 2HG  LYS A  26       6.917  10.402   6.139  1.00  5.71           H  
ATOM    381 1HD  LYS A  26       7.433  10.449   3.692  1.00  5.71           H  
ATOM    382 2HD  LYS A  26       7.402   8.676   3.679  1.00  5.71           H  
ATOM    383 1HE  LYS A  26       5.060   8.706   4.461  1.00  5.71           H  
ATOM    384 2HE  LYS A  26       5.080  10.481   4.462  1.00  5.71           H  
ATOM    385 1HZ  LYS A  26       4.090   9.605   2.463  1.00  5.71           H  
ATOM    386 2HZ  LYS A  26       5.479  10.414   2.089  1.00  5.71           H  
ATOM    387 3HZ  LYS A  26       5.463   8.762   2.097  1.00  5.71           H  
ATOM    388  N   GLY A  27      11.694   7.417   6.145  1.00  4.56           N  
ATOM    389  CA  GLY A  27      13.104   7.300   6.498  1.00  4.56           C  
ATOM    390  C   GLY A  27      13.824   6.356   5.543  1.00  4.56           C  
ATOM    391  O   GLY A  27      13.526   6.318   4.349  1.00  4.56           O  
ATOM    392  H   GLY A  27      11.095   6.630   6.329  1.00  4.56           H  
ATOM    393 1HA  GLY A  27      13.572   8.284   6.468  1.00  4.56           H  
ATOM    394 2HA  GLY A  27      13.194   6.929   7.518  1.00  4.56           H  
ATOM    395  N   ARG A  28      14.795   5.607   6.064  1.00  3.48           N  
ATOM    396  CA  ARG A  28      15.577   4.712   5.218  1.00  3.48           C  
ATOM    397  C   ARG A  28      14.720   3.687   4.488  1.00  3.48           C  
ATOM    398  O   ARG A  28      13.869   3.027   5.090  1.00  3.48           O  
ATOM    399  CB  ARG A  28      16.620   3.939   6.016  1.00  3.48           C  
ATOM    400  CG  ARG A  28      17.475   3.044   5.127  1.00  3.48           C  
ATOM    401  CD  ARG A  28      18.498   2.255   5.817  1.00  3.48           C  
ATOM    402  NE  ARG A  28      19.157   1.409   4.848  1.00  3.48           N  
ATOM    403  CZ  ARG A  28      20.263   1.748   4.148  1.00  3.48           C  
ATOM    404  NH1 ARG A  28      20.873   2.908   4.362  1.00  3.48           N  
ATOM    405  NH2 ARG A  28      20.729   0.914   3.241  1.00  3.48           N  
ATOM    406  H   ARG A  28      14.998   5.665   7.051  1.00  3.48           H  
ATOM    407  HA  ARG A  28      16.094   5.316   4.471  1.00  3.48           H  
ATOM    408 1HB  ARG A  28      17.276   4.629   6.544  1.00  3.48           H  
ATOM    409 2HB  ARG A  28      16.129   3.309   6.756  1.00  3.48           H  
ATOM    410 1HG  ARG A  28      16.834   2.310   4.645  1.00  3.48           H  
ATOM    411 2HG  ARG A  28      17.963   3.644   4.362  1.00  3.48           H  
ATOM    412 1HD  ARG A  28      19.240   2.903   6.278  1.00  3.48           H  
ATOM    413 2HD  ARG A  28      18.036   1.617   6.569  1.00  3.48           H  
ATOM    414  HE  ARG A  28      18.709   0.490   4.637  1.00  3.48           H  
ATOM    415 1HH1 ARG A  28      20.514   3.547   5.057  1.00  3.48           H  
ATOM    416 2HH1 ARG A  28      21.697   3.150   3.831  1.00  3.48           H  
ATOM    417 1HH2 ARG A  28      20.229   0.019   3.077  1.00  3.48           H  
ATOM    418 2HH2 ARG A  28      21.545   1.143   2.705  1.00  3.48           H  
ATOM    419  N   GLN A  29      14.975   3.543   3.195  1.00  2.59           N  
ATOM    420  CA  GLN A  29      14.297   2.562   2.369  1.00  2.59           C  
ATOM    421  C   GLN A  29      15.213   1.372   2.125  1.00  2.59           C  
ATOM    422  O   GLN A  29      16.428   1.535   2.049  1.00  2.59           O  
ATOM    423  CB  GLN A  29      13.873   3.192   1.046  1.00  2.59           C  
ATOM    424  CG  GLN A  29      12.826   4.284   1.196  1.00  2.59           C  
ATOM    425  CD  GLN A  29      12.394   4.870  -0.136  1.00  2.59           C  
ATOM    426  OE1 GLN A  29      13.230   5.152  -1.008  1.00  2.59           O  
ATOM    427  NE2 GLN A  29      11.089   5.047  -0.296  1.00  2.59           N  
ATOM    428  H   GLN A  29      15.668   4.139   2.769  1.00  2.59           H  
ATOM    429  HA  GLN A  29      13.411   2.210   2.896  1.00  2.59           H  
ATOM    430 1HB  GLN A  29      14.744   3.639   0.573  1.00  2.59           H  
ATOM    431 2HB  GLN A  29      13.505   2.434   0.375  1.00  2.59           H  
ATOM    432 1HG  GLN A  29      11.943   3.855   1.674  1.00  2.59           H  
ATOM    433 2HG  GLN A  29      13.229   5.088   1.817  1.00  2.59           H  
ATOM    434 1HE2 GLN A  29      10.707   5.416  -1.177  1.00  2.59           H  
ATOM    435 2HE2 GLN A  29      10.459   4.789   0.435  1.00  2.59           H  
ATOM    436  N   VAL A  30      14.622   0.200   1.936  1.00  1.94           N  
ATOM    437  CA  VAL A  30      15.369  -1.014   1.630  1.00  1.94           C  
ATOM    438  C   VAL A  30      16.120  -0.913   0.324  1.00  1.94           C  
ATOM    439  O   VAL A  30      15.519  -0.621  -0.714  1.00  1.94           O  
ATOM    440  CB  VAL A  30      14.377  -2.203   1.509  1.00  1.94           C  
ATOM    441  CG1 VAL A  30      15.064  -3.463   1.025  1.00  1.94           C  
ATOM    442  CG2 VAL A  30      13.768  -2.453   2.851  1.00  1.94           C  
ATOM    443  H   VAL A  30      13.625   0.148   2.032  1.00  1.94           H  
ATOM    444  HA  VAL A  30      16.076  -1.197   2.438  1.00  1.94           H  
ATOM    445  HB  VAL A  30      13.612  -1.955   0.783  1.00  1.94           H  
ATOM    446 1HG1 VAL A  30      14.332  -4.250   0.947  1.00  1.94           H  
ATOM    447 2HG1 VAL A  30      15.504  -3.290   0.051  1.00  1.94           H  
ATOM    448 3HG1 VAL A  30      15.828  -3.753   1.719  1.00  1.94           H  
ATOM    449 1HG2 VAL A  30      13.059  -3.282   2.787  1.00  1.94           H  
ATOM    450 2HG2 VAL A  30      14.571  -2.706   3.540  1.00  1.94           H  
ATOM    451 3HG2 VAL A  30      13.254  -1.560   3.203  1.00  1.94           H  
ATOM    452  N   ASP A  31      17.421  -1.213   0.354  1.00  1.51           N  
ATOM    453  CA  ASP A  31      18.217  -1.201  -0.856  1.00  1.51           C  
ATOM    454  C   ASP A  31      17.627  -2.231  -1.821  1.00  1.51           C  
ATOM    455  O   ASP A  31      17.525  -3.404  -1.451  1.00  1.51           O  
ATOM    456  CB  ASP A  31      19.678  -1.550  -0.565  1.00  1.51           C  
ATOM    457  CG  ASP A  31      20.610  -1.380  -1.789  1.00  1.51           C  
ATOM    458  OD1 ASP A  31      20.377  -2.023  -2.804  1.00  1.51           O  
ATOM    459  OD2 ASP A  31      21.538  -0.612  -1.706  1.00  1.51           O  
ATOM    460  H   ASP A  31      17.890  -1.410   1.248  1.00  1.51           H  
ATOM    461  HA  ASP A  31      18.194  -0.197  -1.258  1.00  1.51           H  
ATOM    462 1HB  ASP A  31      20.040  -0.911   0.248  1.00  1.51           H  
ATOM    463 2HB  ASP A  31      19.739  -2.578  -0.205  1.00  1.51           H  
ATOM    464  N   PRO A  32      17.293  -1.873  -3.073  1.00  1.25           N  
ATOM    465  CA  PRO A  32      16.754  -2.759  -4.087  1.00  1.25           C  
ATOM    466  C   PRO A  32      17.538  -4.065  -4.222  1.00  1.25           C  
ATOM    467  O   PRO A  32      16.963  -5.094  -4.569  1.00  1.25           O  
ATOM    468  CB  PRO A  32      16.873  -1.911  -5.357  1.00  1.25           C  
ATOM    469  CG  PRO A  32      16.739  -0.490  -4.866  1.00  1.25           C  
ATOM    470  CD  PRO A  32      17.448  -0.471  -3.529  1.00  1.25           C  
ATOM    471  HA  PRO A  32      15.700  -2.961  -3.852  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      17.842  -2.105  -5.847  1.00  1.25           H  
ATOM    473 2HB  PRO A  32      16.088  -2.193  -6.074  1.00  1.25           H  
ATOM    474 1HG  PRO A  32      17.187   0.205  -5.589  1.00  1.25           H  
ATOM    475 2HG  PRO A  32      15.673  -0.216  -4.781  1.00  1.25           H  
ATOM    476 1HD  PRO A  32      18.514  -0.209  -3.641  1.00  1.25           H  
ATOM    477 2HD  PRO A  32      16.895   0.222  -2.877  1.00  1.25           H  
ATOM    478  N   HIS A  33      18.843  -4.070  -3.933  1.00  1.10           N  
ATOM    479  CA  HIS A  33      19.585  -5.314  -4.085  1.00  1.10           C  
ATOM    480  C   HIS A  33      19.140  -6.304  -3.013  1.00  1.10           C  
ATOM    481  O   HIS A  33      19.083  -7.510  -3.265  1.00  1.10           O  
ATOM    482  CB  HIS A  33      21.095  -5.089  -3.965  1.00  1.10           C  
ATOM    483  CG  HIS A  33      21.676  -4.279  -5.077  1.00  1.10           C  
ATOM    484  ND1 HIS A  33      21.631  -2.907  -5.075  1.00  1.10           N  
ATOM    485  CD2 HIS A  33      22.311  -4.635  -6.222  1.00  1.10           C  
ATOM    486  CE1 HIS A  33      22.214  -2.442  -6.164  1.00  1.10           C  
ATOM    487  NE2 HIS A  33      22.637  -3.473  -6.885  1.00  1.10           N  
ATOM    488  H   HIS A  33      19.332  -3.232  -3.602  1.00  1.10           H  
ATOM    489  HA  HIS A  33      19.378  -5.754  -5.060  1.00  1.10           H  
ATOM    490 1HB  HIS A  33      21.304  -4.569  -3.026  1.00  1.10           H  
ATOM    491 2HB  HIS A  33      21.607  -6.048  -3.931  1.00  1.10           H  
ATOM    492  HD1 HIS A  33      21.221  -2.349  -4.313  1.00  1.10           H  
ATOM    493  HD2 HIS A  33      22.576  -5.601  -6.651  1.00  1.10           H  
ATOM    494  HE1 HIS A  33      22.278  -1.369  -6.339  1.00  1.10           H  
ATOM    495  N   ALA A  34      18.873  -5.802  -1.797  1.00  1.01           N  
ATOM    496  CA  ALA A  34      18.414  -6.655  -0.702  1.00  1.01           C  
ATOM    497  C   ALA A  34      17.034  -7.155  -1.031  1.00  1.01           C  
ATOM    498  O   ALA A  34      16.698  -8.320  -0.819  1.00  1.01           O  
ATOM    499  CB  ALA A  34      18.373  -5.905   0.614  1.00  1.01           C  
ATOM    500  H   ALA A  34      18.904  -4.795  -1.658  1.00  1.01           H  
ATOM    501  HA  ALA A  34      19.088  -7.509  -0.617  1.00  1.01           H  
ATOM    502 1HB  ALA A  34      18.023  -6.570   1.403  1.00  1.01           H  
ATOM    503 2HB  ALA A  34      19.368  -5.545   0.861  1.00  1.01           H  
ATOM    504 3HB  ALA A  34      17.695  -5.060   0.527  1.00  1.01           H  
ATOM    505  N   LYS A  35      16.228  -6.261  -1.605  1.00  0.95           N  
ATOM    506  CA  LYS A  35      14.868  -6.625  -1.960  1.00  0.95           C  
ATOM    507  C   LYS A  35      14.912  -7.796  -2.929  1.00  0.95           C  
ATOM    508  O   LYS A  35      14.272  -8.825  -2.701  1.00  0.95           O  
ATOM    509  CB  LYS A  35      14.132  -5.433  -2.572  1.00  0.95           C  
ATOM    510  CG  LYS A  35      12.674  -5.680  -2.932  1.00  0.95           C  
ATOM    511  CD  LYS A  35      12.026  -4.405  -3.500  1.00  0.95           C  
ATOM    512  CE  LYS A  35      10.529  -4.594  -3.748  1.00  0.95           C  
ATOM    513  NZ  LYS A  35      10.255  -5.563  -4.845  1.00  0.95           N  
ATOM    514  H   LYS A  35      16.579  -5.311  -1.761  1.00  0.95           H  
ATOM    515  HA  LYS A  35      14.341  -6.944  -1.065  1.00  0.95           H  
ATOM    516 1HB  LYS A  35      14.185  -4.583  -1.892  1.00  0.95           H  
ATOM    517 2HB  LYS A  35      14.633  -5.143  -3.489  1.00  0.95           H  
ATOM    518 1HG  LYS A  35      12.617  -6.474  -3.686  1.00  0.95           H  
ATOM    519 2HG  LYS A  35      12.122  -6.002  -2.048  1.00  0.95           H  
ATOM    520 1HD  LYS A  35      12.165  -3.574  -2.801  1.00  0.95           H  
ATOM    521 2HD  LYS A  35      12.507  -4.148  -4.443  1.00  0.95           H  
ATOM    522 1HE  LYS A  35      10.063  -4.960  -2.835  1.00  0.95           H  
ATOM    523 2HE  LYS A  35      10.089  -3.630  -4.007  1.00  0.95           H  
ATOM    524 1HZ  LYS A  35       9.267  -5.670  -4.976  1.00  0.95           H  
ATOM    525 2HZ  LYS A  35      10.670  -5.250  -5.704  1.00  0.95           H  
ATOM    526 3HZ  LYS A  35      10.650  -6.486  -4.608  1.00  0.95           H  
ATOM    527  N   VAL A  36      15.733  -7.667  -3.972  1.00  0.91           N  
ATOM    528  CA  VAL A  36      15.861  -8.719  -4.964  1.00  0.91           C  
ATOM    529  C   VAL A  36      16.424 -10.004  -4.388  1.00  0.91           C  
ATOM    530  O   VAL A  36      15.921 -11.080  -4.704  1.00  0.91           O  
ATOM    531  CB  VAL A  36      16.716  -8.264  -6.150  1.00  0.91           C  
ATOM    532  CG1 VAL A  36      17.009  -9.462  -7.055  1.00  0.91           C  
ATOM    533  CG2 VAL A  36      15.951  -7.200  -6.927  1.00  0.91           C  
ATOM    534  H   VAL A  36      16.253  -6.799  -4.098  1.00  0.91           H  
ATOM    535  HA  VAL A  36      14.862  -8.928  -5.350  1.00  0.91           H  
ATOM    536  HB  VAL A  36      17.664  -7.858  -5.786  1.00  0.91           H  
ATOM    537 1HG1 VAL A  36      17.614  -9.141  -7.900  1.00  0.91           H  
ATOM    538 2HG1 VAL A  36      17.550 -10.224  -6.489  1.00  0.91           H  
ATOM    539 3HG1 VAL A  36      16.068  -9.882  -7.419  1.00  0.91           H  
ATOM    540 1HG2 VAL A  36      16.546  -6.868  -7.774  1.00  0.91           H  
ATOM    541 2HG2 VAL A  36      15.009  -7.624  -7.281  1.00  0.91           H  
ATOM    542 3HG2 VAL A  36      15.742  -6.356  -6.279  1.00  0.91           H  
ATOM    543  N   GLU A  37      17.463  -9.938  -3.548  1.00  0.87           N  
ATOM    544  CA  GLU A  37      17.977 -11.192  -3.013  1.00  0.87           C  
ATOM    545  C   GLU A  37      16.890 -11.921  -2.234  1.00  0.87           C  
ATOM    546  O   GLU A  37      16.728 -13.134  -2.373  1.00  0.87           O  
ATOM    547  CB  GLU A  37      19.178 -10.976  -2.101  1.00  0.87           C  
ATOM    548  CG  GLU A  37      19.770 -12.292  -1.545  1.00  0.87           C  
ATOM    549  CD  GLU A  37      20.450 -13.154  -2.586  1.00  0.87           C  
ATOM    550  OE1 GLU A  37      20.806 -12.641  -3.619  1.00  0.87           O  
ATOM    551  OE2 GLU A  37      20.622 -14.322  -2.339  1.00  0.87           O  
ATOM    552  H   GLU A  37      17.892  -9.044  -3.304  1.00  0.87           H  
ATOM    553  HA  GLU A  37      18.281 -11.825  -3.847  1.00  0.87           H  
ATOM    554 1HB  GLU A  37      19.960 -10.445  -2.643  1.00  0.87           H  
ATOM    555 2HB  GLU A  37      18.884 -10.349  -1.253  1.00  0.87           H  
ATOM    556 1HG  GLU A  37      20.473 -12.065  -0.776  1.00  0.87           H  
ATOM    557 2HG  GLU A  37      18.960 -12.859  -1.090  1.00  0.87           H  
ATOM    558  N   ILE A  38      16.096 -11.185  -1.459  1.00  0.86           N  
ATOM    559  CA  ILE A  38      15.035 -11.839  -0.721  1.00  0.86           C  
ATOM    560  C   ILE A  38      14.002 -12.417  -1.673  1.00  0.86           C  
ATOM    561  O   ILE A  38      13.563 -13.549  -1.486  1.00  0.86           O  
ATOM    562  CB  ILE A  38      14.371 -10.884   0.271  1.00  0.86           C  
ATOM    563  CG1 ILE A  38      15.356 -10.474   1.344  1.00  0.86           C  
ATOM    564  CG2 ILE A  38      13.159 -11.501   0.894  1.00  0.86           C  
ATOM    565  CD1 ILE A  38      15.911 -11.592   2.100  1.00  0.86           C  
ATOM    566  H   ILE A  38      16.246 -10.178  -1.363  1.00  0.86           H  
ATOM    567  HA  ILE A  38      15.469 -12.660  -0.155  1.00  0.86           H  
ATOM    568  HB  ILE A  38      14.073  -9.982  -0.271  1.00  0.86           H  
ATOM    569 1HG1 ILE A  38      16.171  -9.918   0.901  1.00  0.86           H  
ATOM    570 2HG1 ILE A  38      14.857  -9.871   2.055  1.00  0.86           H  
ATOM    571 1HG2 ILE A  38      12.704 -10.783   1.555  1.00  0.86           H  
ATOM    572 2HG2 ILE A  38      12.463 -11.775   0.114  1.00  0.86           H  
ATOM    573 3HG2 ILE A  38      13.446 -12.380   1.453  1.00  0.86           H  
ATOM    574 1HD1 ILE A  38      16.579 -11.187   2.849  1.00  0.86           H  
ATOM    575 2HD1 ILE A  38      15.106 -12.148   2.581  1.00  0.86           H  
ATOM    576 3HD1 ILE A  38      16.459 -12.245   1.433  1.00  0.86           H  
ATOM    577  N   GLU A  39      13.645 -11.688  -2.733  1.00  0.86           N  
ATOM    578  CA  GLU A  39      12.674 -12.231  -3.676  1.00  0.86           C  
ATOM    579  C   GLU A  39      13.195 -13.523  -4.312  1.00  0.86           C  
ATOM    580  O   GLU A  39      12.443 -14.492  -4.461  1.00  0.86           O  
ATOM    581  CB  GLU A  39      12.378 -11.217  -4.795  1.00  0.86           C  
ATOM    582  CG  GLU A  39      11.575  -9.988  -4.377  1.00  0.86           C  
ATOM    583  CD  GLU A  39      11.447  -8.952  -5.488  1.00  0.86           C  
ATOM    584  OE1 GLU A  39      12.037  -9.126  -6.527  1.00  0.86           O  
ATOM    585  OE2 GLU A  39      10.756  -7.971  -5.280  1.00  0.86           O  
ATOM    586  H   GLU A  39      14.024 -10.749  -2.861  1.00  0.86           H  
ATOM    587  HA  GLU A  39      11.752 -12.452  -3.137  1.00  0.86           H  
ATOM    588 1HB  GLU A  39      13.318 -10.873  -5.222  1.00  0.86           H  
ATOM    589 2HB  GLU A  39      11.827 -11.716  -5.591  1.00  0.86           H  
ATOM    590 1HG  GLU A  39      10.576 -10.310  -4.082  1.00  0.86           H  
ATOM    591 2HG  GLU A  39      12.040  -9.535  -3.509  1.00  0.86           H  
ATOM    592  N   GLU A  40      14.490 -13.560  -4.646  1.00  0.88           N  
ATOM    593  CA  GLU A  40      15.078 -14.745  -5.259  1.00  0.88           C  
ATOM    594  C   GLU A  40      15.108 -15.929  -4.295  1.00  0.88           C  
ATOM    595  O   GLU A  40      14.829 -17.062  -4.692  1.00  0.88           O  
ATOM    596  CB  GLU A  40      16.492 -14.435  -5.768  1.00  0.88           C  
ATOM    597  CG  GLU A  40      16.550 -13.499  -7.002  1.00  0.88           C  
ATOM    598  CD  GLU A  40      15.977 -14.114  -8.265  1.00  0.88           C  
ATOM    599  OE1 GLU A  40      16.399 -15.191  -8.617  1.00  0.88           O  
ATOM    600  OE2 GLU A  40      15.121 -13.510  -8.875  1.00  0.88           O  
ATOM    601  H   GLU A  40      15.063 -12.727  -4.504  1.00  0.88           H  
ATOM    602  HA  GLU A  40      14.463 -15.023  -6.114  1.00  0.88           H  
ATOM    603 1HB  GLU A  40      17.061 -13.956  -4.968  1.00  0.88           H  
ATOM    604 2HB  GLU A  40      17.001 -15.363  -6.020  1.00  0.88           H  
ATOM    605 1HG  GLU A  40      15.986 -12.597  -6.775  1.00  0.88           H  
ATOM    606 2HG  GLU A  40      17.585 -13.208  -7.175  1.00  0.88           H  
ATOM    607  N   LEU A  41      15.383 -15.673  -3.014  1.00  0.92           N  
ATOM    608  CA  LEU A  41      15.408 -16.751  -2.034  1.00  0.92           C  
ATOM    609  C   LEU A  41      13.997 -17.268  -1.777  1.00  0.92           C  
ATOM    610  O   LEU A  41      13.744 -18.479  -1.757  1.00  0.92           O  
ATOM    611  CB  LEU A  41      15.996 -16.242  -0.710  1.00  0.92           C  
ATOM    612  CG  LEU A  41      17.493 -15.881  -0.710  1.00  0.92           C  
ATOM    613  CD1 LEU A  41      17.848 -15.228   0.637  1.00  0.92           C  
ATOM    614  CD2 LEU A  41      18.316 -17.122  -0.976  1.00  0.92           C  
ATOM    615  H   LEU A  41      15.624 -14.722  -2.732  1.00  0.92           H  
ATOM    616  HA  LEU A  41      16.018 -17.565  -2.422  1.00  0.92           H  
ATOM    617 1HB  LEU A  41      15.450 -15.340  -0.429  1.00  0.92           H  
ATOM    618 2HB  LEU A  41      15.827 -16.990   0.059  1.00  0.92           H  
ATOM    619  HG  LEU A  41      17.698 -15.160  -1.493  1.00  0.92           H  
ATOM    620 1HD1 LEU A  41      18.907 -14.954   0.638  1.00  0.92           H  
ATOM    621 2HD1 LEU A  41      17.245 -14.339   0.769  1.00  0.92           H  
ATOM    622 3HD1 LEU A  41      17.654 -15.917   1.446  1.00  0.92           H  
ATOM    623 1HD2 LEU A  41      19.377 -16.851  -0.982  1.00  0.92           H  
ATOM    624 2HD2 LEU A  41      18.138 -17.854  -0.220  1.00  0.92           H  
ATOM    625 3HD2 LEU A  41      18.041 -17.533  -1.946  1.00  0.92           H  
ATOM    626  N   LEU A  42      13.047 -16.342  -1.653  1.00  0.97           N  
ATOM    627  CA  LEU A  42      11.675 -16.712  -1.360  1.00  0.97           C  
ATOM    628  C   LEU A  42      10.993 -17.270  -2.585  1.00  0.97           C  
ATOM    629  O   LEU A  42      10.051 -18.040  -2.476  1.00  0.97           O  
ATOM    630  CB  LEU A  42      10.906 -15.538  -0.772  1.00  0.97           C  
ATOM    631  CG  LEU A  42      11.034 -15.418   0.757  1.00  0.97           C  
ATOM    632  CD1 LEU A  42      12.512 -15.292   1.134  1.00  0.97           C  
ATOM    633  CD2 LEU A  42      10.265 -14.246   1.240  1.00  0.97           C  
ATOM    634  H   LEU A  42      13.289 -15.354  -1.711  1.00  0.97           H  
ATOM    635  HA  LEU A  42      11.691 -17.494  -0.604  1.00  0.97           H  
ATOM    636 1HB  LEU A  42      11.267 -14.612  -1.222  1.00  0.97           H  
ATOM    637 2HB  LEU A  42       9.849 -15.652  -1.016  1.00  0.97           H  
ATOM    638  HG  LEU A  42      10.635 -16.308   1.218  1.00  0.97           H  
ATOM    639 1HD1 LEU A  42      12.607 -15.216   2.210  1.00  0.97           H  
ATOM    640 2HD1 LEU A  42      13.052 -16.164   0.788  1.00  0.97           H  
ATOM    641 3HD1 LEU A  42      12.927 -14.422   0.679  1.00  0.97           H  
ATOM    642 1HD2 LEU A  42      10.353 -14.178   2.316  1.00  0.97           H  
ATOM    643 2HD2 LEU A  42      10.666 -13.347   0.781  1.00  0.97           H  
ATOM    644 3HD2 LEU A  42       9.222 -14.359   0.973  1.00  0.97           H  
ATOM    645  N   GLY A  43      11.534 -16.986  -3.761  1.00  1.01           N  
ATOM    646  CA  GLY A  43      11.012 -17.525  -5.002  1.00  1.01           C  
ATOM    647  C   GLY A  43      11.056 -19.061  -5.030  1.00  1.01           C  
ATOM    648  O   GLY A  43      10.408 -19.681  -5.877  1.00  1.01           O  
ATOM    649  H   GLY A  43      12.298 -16.319  -3.819  1.00  1.01           H  
ATOM    650 1HA  GLY A  43       9.987 -17.184  -5.140  1.00  1.01           H  
ATOM    651 2HA  GLY A  43      11.599 -17.126  -5.830  1.00  1.01           H  
ATOM    652  N   THR A  44      11.821 -19.684  -4.116  1.00  1.03           N  
ATOM    653  CA  THR A  44      11.915 -21.131  -4.043  1.00  1.03           C  
ATOM    654  C   THR A  44      11.057 -21.727  -2.906  1.00  1.03           C  
ATOM    655  O   THR A  44      11.071 -22.949  -2.695  1.00  1.03           O  
ATOM    656  CB  THR A  44      13.384 -21.555  -3.850  1.00  1.03           C  
ATOM    657  OG1 THR A  44      13.885 -21.082  -2.580  1.00  1.03           O  
ATOM    658  CG2 THR A  44      14.224 -20.935  -4.952  1.00  1.03           C  
ATOM    659  H   THR A  44      12.358 -19.136  -3.438  1.00  1.03           H  
ATOM    660  HA  THR A  44      11.558 -21.547  -4.985  1.00  1.03           H  
ATOM    661  HB  THR A  44      13.464 -22.638  -3.888  1.00  1.03           H  
ATOM    662  HG1 THR A  44      13.742 -20.109  -2.489  1.00  1.03           H  
ATOM    663 1HG2 THR A  44      15.265 -21.227  -4.823  1.00  1.03           H  
ATOM    664 2HG2 THR A  44      13.865 -21.280  -5.919  1.00  1.03           H  
ATOM    665 3HG2 THR A  44      14.144 -19.844  -4.899  1.00  1.03           H  
ATOM    666  N   ARG A  45      10.360 -20.870  -2.142  1.00  1.02           N  
ATOM    667  CA  ARG A  45       9.578 -21.294  -0.976  1.00  1.02           C  
ATOM    668  C   ARG A  45       8.217 -20.586  -0.819  1.00  1.02           C  
ATOM    669  O   ARG A  45       8.039 -19.465  -1.277  1.00  1.02           O  
ATOM    670  CB  ARG A  45      10.357 -21.033   0.295  1.00  1.02           C  
ATOM    671  CG  ARG A  45      11.649 -21.841   0.493  1.00  1.02           C  
ATOM    672  CD  ARG A  45      11.342 -23.285   0.741  1.00  1.02           C  
ATOM    673  NE  ARG A  45      12.529 -24.062   1.045  1.00  1.02           N  
ATOM    674  CZ  ARG A  45      13.337 -24.641   0.130  1.00  1.02           C  
ATOM    675  NH1 ARG A  45      13.093 -24.531  -1.163  1.00  1.02           N  
ATOM    676  NH2 ARG A  45      14.391 -25.333   0.539  1.00  1.02           N  
ATOM    677  H   ARG A  45      10.364 -19.880  -2.378  1.00  1.02           H  
ATOM    678  HA  ARG A  45       9.436 -22.363  -1.072  1.00  1.02           H  
ATOM    679 1HB  ARG A  45      10.627 -19.994   0.268  1.00  1.02           H  
ATOM    680 2HB  ARG A  45       9.722 -21.164   1.146  1.00  1.02           H  
ATOM    681 1HG  ARG A  45      12.297 -21.758  -0.377  1.00  1.02           H  
ATOM    682 2HG  ARG A  45      12.178 -21.462   1.367  1.00  1.02           H  
ATOM    683 1HD  ARG A  45      10.657 -23.379   1.575  1.00  1.02           H  
ATOM    684 2HD  ARG A  45      10.879 -23.709  -0.150  1.00  1.02           H  
ATOM    685  HE  ARG A  45      12.768 -24.183   2.019  1.00  1.02           H  
ATOM    686 1HH1 ARG A  45      12.282 -23.996  -1.515  1.00  1.02           H  
ATOM    687 2HH1 ARG A  45      13.709 -24.971  -1.827  1.00  1.02           H  
ATOM    688 1HH2 ARG A  45      14.583 -25.423   1.526  1.00  1.02           H  
ATOM    689 2HH2 ARG A  45      14.999 -25.770  -0.137  1.00  1.02           H  
ATOM    690  N   PRO A  46       7.219 -21.205  -0.181  1.00  0.97           N  
ATOM    691  CA  PRO A  46       5.988 -20.549   0.223  1.00  0.97           C  
ATOM    692  C   PRO A  46       6.265 -19.332   1.113  1.00  0.97           C  
ATOM    693  O   PRO A  46       7.098 -19.393   2.022  1.00  0.97           O  
ATOM    694  CB  PRO A  46       5.272 -21.660   0.994  1.00  0.97           C  
ATOM    695  CG  PRO A  46       5.807 -22.949   0.403  1.00  0.97           C  
ATOM    696  CD  PRO A  46       7.253 -22.662   0.069  1.00  0.97           C  
ATOM    697  HA  PRO A  46       5.420 -20.257  -0.677  1.00  0.97           H  
ATOM    698 1HB  PRO A  46       5.489 -21.568   2.069  1.00  0.97           H  
ATOM    699 2HB  PRO A  46       4.182 -21.558   0.879  1.00  0.97           H  
ATOM    700 1HG  PRO A  46       5.692 -23.766   1.131  1.00  0.97           H  
ATOM    701 2HG  PRO A  46       5.216 -23.230  -0.483  1.00  0.97           H  
ATOM    702 1HD  PRO A  46       7.915 -22.917   0.900  1.00  0.97           H  
ATOM    703 2HD  PRO A  46       7.490 -23.220  -0.847  1.00  0.97           H  
ATOM    704  N   ARG A  47       5.518 -18.247   0.929  1.00  0.90           N  
ATOM    705  CA  ARG A  47       5.708 -17.049   1.761  1.00  0.90           C  
ATOM    706  C   ARG A  47       4.950 -17.184   3.076  1.00  0.90           C  
ATOM    707  O   ARG A  47       3.926 -16.539   3.300  1.00  0.90           O  
ATOM    708  CB  ARG A  47       5.260 -15.795   1.024  1.00  0.90           C  
ATOM    709  CG  ARG A  47       6.123 -15.389  -0.182  1.00  0.90           C  
ATOM    710  CD  ARG A  47       5.543 -14.205  -0.883  1.00  0.90           C  
ATOM    711  NE  ARG A  47       6.416 -13.660  -1.911  1.00  0.90           N  
ATOM    712  CZ  ARG A  47       6.488 -14.051  -3.190  1.00  0.90           C  
ATOM    713  NH1 ARG A  47       5.736 -15.028  -3.655  1.00  0.90           N  
ATOM    714  NH2 ARG A  47       7.336 -13.415  -3.970  1.00  0.90           N  
ATOM    715  H   ARG A  47       4.831 -18.234   0.190  1.00  0.90           H  
ATOM    716  HA  ARG A  47       6.770 -16.946   1.986  1.00  0.90           H  
ATOM    717 1HB  ARG A  47       4.239 -15.923   0.671  1.00  0.90           H  
ATOM    718 2HB  ARG A  47       5.260 -14.949   1.718  1.00  0.90           H  
ATOM    719 1HG  ARG A  47       7.119 -15.122   0.163  1.00  0.90           H  
ATOM    720 2HG  ARG A  47       6.195 -16.219  -0.887  1.00  0.90           H  
ATOM    721 1HD  ARG A  47       4.610 -14.499  -1.359  1.00  0.90           H  
ATOM    722 2HD  ARG A  47       5.339 -13.426  -0.175  1.00  0.90           H  
ATOM    723  HE  ARG A  47       7.048 -12.889  -1.648  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47       5.090 -15.503  -3.040  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47       5.805 -15.301  -4.623  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47       7.889 -12.650  -3.549  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47       7.434 -13.662  -4.940  1.00  0.90           H  
ATOM    728  N   GLN A  48       5.456 -18.064   3.926  1.00  0.82           N  
ATOM    729  CA  GLN A  48       4.796 -18.416   5.178  1.00  0.82           C  
ATOM    730  C   GLN A  48       5.695 -18.178   6.381  1.00  0.82           C  
ATOM    731  O   GLN A  48       6.899 -18.412   6.319  1.00  0.82           O  
ATOM    732  CB  GLN A  48       4.381 -19.888   5.122  1.00  0.82           C  
ATOM    733  CG  GLN A  48       3.380 -20.205   4.029  1.00  0.82           C  
ATOM    734  CD  GLN A  48       3.036 -21.690   3.919  1.00  0.82           C  
ATOM    735  OE1 GLN A  48       2.470 -22.104   2.899  1.00  0.82           O  
ATOM    736  NE2 GLN A  48       3.377 -22.493   4.924  1.00  0.82           N  
ATOM    737  H   GLN A  48       6.307 -18.544   3.634  1.00  0.82           H  
ATOM    738  HA  GLN A  48       3.907 -17.797   5.292  1.00  0.82           H  
ATOM    739 1HB  GLN A  48       5.263 -20.521   4.986  1.00  0.82           H  
ATOM    740 2HB  GLN A  48       3.926 -20.165   6.069  1.00  0.82           H  
ATOM    741 1HG  GLN A  48       2.464 -19.656   4.234  1.00  0.82           H  
ATOM    742 2HG  GLN A  48       3.793 -19.889   3.078  1.00  0.82           H  
ATOM    743 1HE2 GLN A  48       3.177 -23.467   4.880  1.00  0.82           H  
ATOM    744 2HE2 GLN A  48       3.866 -22.135   5.759  1.00  0.82           H  
ATOM    745  N   ARG A  49       5.103 -17.811   7.521  1.00  0.76           N  
ATOM    746  CA  ARG A  49       5.885 -17.556   8.740  1.00  0.76           C  
ATOM    747  C   ARG A  49       6.726 -18.749   9.145  1.00  0.76           C  
ATOM    748  O   ARG A  49       7.846 -18.580   9.618  1.00  0.76           O  
ATOM    749  CB  ARG A  49       5.018 -17.163   9.923  1.00  0.76           C  
ATOM    750  CG  ARG A  49       5.821 -16.906  11.250  1.00  0.76           C  
ATOM    751  CD  ARG A  49       6.694 -15.735  11.132  1.00  0.76           C  
ATOM    752  NE  ARG A  49       7.495 -15.418  12.333  1.00  0.76           N  
ATOM    753  CZ  ARG A  49       7.076 -14.613  13.326  1.00  0.76           C  
ATOM    754  NH1 ARG A  49       5.862 -14.117  13.280  1.00  0.76           N  
ATOM    755  NH2 ARG A  49       7.861 -14.294  14.356  1.00  0.76           N  
ATOM    756  H   ARG A  49       4.104 -17.658   7.533  1.00  0.76           H  
ATOM    757  HA  ARG A  49       6.556 -16.723   8.547  1.00  0.76           H  
ATOM    758 1HB  ARG A  49       4.457 -16.261   9.688  1.00  0.76           H  
ATOM    759 2HB  ARG A  49       4.300 -17.959  10.126  1.00  0.76           H  
ATOM    760 1HG  ARG A  49       5.147 -16.773  12.094  1.00  0.76           H  
ATOM    761 2HG  ARG A  49       6.469 -17.747  11.433  1.00  0.76           H  
ATOM    762 1HD  ARG A  49       7.373 -15.891  10.304  1.00  0.76           H  
ATOM    763 2HD  ARG A  49       6.075 -14.892  10.929  1.00  0.76           H  
ATOM    764  HE  ARG A  49       8.429 -15.838  12.431  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49       5.255 -14.341  12.509  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49       5.529 -13.531  14.034  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49       8.847 -14.600  14.434  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49       7.501 -13.681  15.071  1.00  0.76           H  
ATOM    769  N   ASP A  50       6.235 -19.961   8.920  1.00  0.70           N  
ATOM    770  CA  ASP A  50       6.991 -21.134   9.342  1.00  0.70           C  
ATOM    771  C   ASP A  50       8.341 -21.280   8.651  1.00  0.70           C  
ATOM    772  O   ASP A  50       9.183 -22.060   9.096  1.00  0.70           O  
ATOM    773  CB  ASP A  50       6.178 -22.416   9.186  1.00  0.70           C  
ATOM    774  CG  ASP A  50       5.704 -22.680   7.781  1.00  0.70           C  
ATOM    775  OD1 ASP A  50       4.814 -21.977   7.349  1.00  0.70           O  
ATOM    776  OD2 ASP A  50       6.199 -23.596   7.151  1.00  0.70           O  
ATOM    777  H   ASP A  50       5.329 -20.063   8.492  1.00  0.70           H  
ATOM    778  HA  ASP A  50       7.198 -21.027  10.390  1.00  0.70           H  
ATOM    779 1HB  ASP A  50       6.777 -23.260   9.524  1.00  0.70           H  
ATOM    780 2HB  ASP A  50       5.316 -22.362   9.845  1.00  0.70           H  
ATOM    781  N   LEU A  51       8.562 -20.571   7.556  1.00  0.66           N  
ATOM    782  CA  LEU A  51       9.833 -20.666   6.888  1.00  0.66           C  
ATOM    783  C   LEU A  51      10.735 -19.489   7.248  1.00  0.66           C  
ATOM    784  O   LEU A  51      11.837 -19.371   6.716  1.00  0.66           O  
ATOM    785  CB  LEU A  51       9.585 -20.796   5.396  1.00  0.66           C  
ATOM    786  CG  LEU A  51       8.766 -22.066   5.060  1.00  0.66           C  
ATOM    787  CD1 LEU A  51       8.496 -22.130   3.610  1.00  0.66           C  
ATOM    788  CD2 LEU A  51       9.536 -23.301   5.524  1.00  0.66           C  
ATOM    789  H   LEU A  51       7.859 -19.927   7.192  1.00  0.66           H  
ATOM    790  HA  LEU A  51      10.330 -21.577   7.213  1.00  0.66           H  
ATOM    791 1HB  LEU A  51       9.023 -19.924   5.055  1.00  0.66           H  
ATOM    792 2HB  LEU A  51      10.541 -20.840   4.870  1.00  0.66           H  
ATOM    793  HG  LEU A  51       7.802 -22.022   5.579  1.00  0.66           H  
ATOM    794 1HD1 LEU A  51       7.909 -23.021   3.392  1.00  0.66           H  
ATOM    795 2HD1 LEU A  51       7.946 -21.252   3.309  1.00  0.66           H  
ATOM    796 3HD1 LEU A  51       9.432 -22.173   3.098  1.00  0.66           H  
ATOM    797 1HD2 LEU A  51       8.951 -24.194   5.303  1.00  0.66           H  
ATOM    798 2HD2 LEU A  51      10.495 -23.355   5.009  1.00  0.66           H  
ATOM    799 3HD2 LEU A  51       9.707 -23.243   6.600  1.00  0.66           H  
ATOM    800  N   LEU A  52      10.294 -18.641   8.187  1.00  0.64           N  
ATOM    801  CA  LEU A  52      11.063 -17.464   8.563  1.00  0.64           C  
ATOM    802  C   LEU A  52      12.457 -17.794   9.030  1.00  0.64           C  
ATOM    803  O   LEU A  52      13.413 -17.187   8.566  1.00  0.64           O  
ATOM    804  CB  LEU A  52      10.388 -16.662   9.675  1.00  0.64           C  
ATOM    805  CG  LEU A  52      11.230 -15.488  10.098  1.00  0.64           C  
ATOM    806  CD1 LEU A  52      11.385 -14.617   8.935  1.00  0.64           C  
ATOM    807  CD2 LEU A  52      10.617 -14.736  11.219  1.00  0.64           C  
ATOM    808  H   LEU A  52       9.390 -18.790   8.629  1.00  0.64           H  
ATOM    809  HA  LEU A  52      11.149 -16.825   7.686  1.00  0.64           H  
ATOM    810 1HB  LEU A  52       9.437 -16.295   9.325  1.00  0.64           H  
ATOM    811 2HB  LEU A  52      10.220 -17.305  10.541  1.00  0.64           H  
ATOM    812  HG  LEU A  52      12.209 -15.851  10.397  1.00  0.64           H  
ATOM    813 1HD1 LEU A  52      12.015 -13.802   9.186  1.00  0.64           H  
ATOM    814 2HD1 LEU A  52      11.830 -15.193   8.140  1.00  0.64           H  
ATOM    815 3HD1 LEU A  52      10.415 -14.249   8.625  1.00  0.64           H  
ATOM    816 1HD2 LEU A  52      11.264 -13.916  11.478  1.00  0.64           H  
ATOM    817 2HD2 LEU A  52       9.649 -14.358  10.914  1.00  0.64           H  
ATOM    818 3HD2 LEU A  52      10.503 -15.387  12.076  1.00  0.64           H  
ATOM    819  N   ILE A  53      12.597 -18.751   9.936  1.00  0.62           N  
ATOM    820  CA  ILE A  53      13.918 -19.093  10.433  1.00  0.62           C  
ATOM    821  C   ILE A  53      14.784 -19.621   9.293  1.00  0.62           C  
ATOM    822  O   ILE A  53      15.960 -19.268   9.197  1.00  0.62           O  
ATOM    823  CB  ILE A  53      13.832 -20.023  11.655  1.00  0.62           C  
ATOM    824  CG1 ILE A  53      13.222 -19.178  12.811  1.00  0.62           C  
ATOM    825  CG2 ILE A  53      15.211 -20.568  12.046  1.00  0.62           C  
ATOM    826  CD1 ILE A  53      12.806 -19.959  14.006  1.00  0.62           C  
ATOM    827  H   ILE A  53      11.780 -19.234  10.281  1.00  0.62           H  
ATOM    828  HA  ILE A  53      14.386 -18.179  10.792  1.00  0.62           H  
ATOM    829  HB  ILE A  53      13.156 -20.853  11.440  1.00  0.62           H  
ATOM    830 1HG1 ILE A  53      13.955 -18.434  13.128  1.00  0.62           H  
ATOM    831 2HG1 ILE A  53      12.345 -18.654  12.428  1.00  0.62           H  
ATOM    832 1HG2 ILE A  53      15.120 -21.212  12.925  1.00  0.62           H  
ATOM    833 2HG2 ILE A  53      15.612 -21.151  11.223  1.00  0.62           H  
ATOM    834 3HG2 ILE A  53      15.882 -19.751  12.272  1.00  0.62           H  
ATOM    835 1HD1 ILE A  53      12.379 -19.289  14.751  1.00  0.62           H  
ATOM    836 2HD1 ILE A  53      12.063 -20.683  13.715  1.00  0.62           H  
ATOM    837 3HD1 ILE A  53      13.668 -20.476  14.429  1.00  0.62           H  
ATOM    838  N   GLU A  54      14.212 -20.448   8.409  1.00  0.62           N  
ATOM    839  CA  GLU A  54      14.997 -20.973   7.295  1.00  0.62           C  
ATOM    840  C   GLU A  54      15.418 -19.798   6.399  1.00  0.62           C  
ATOM    841  O   GLU A  54      16.547 -19.767   5.908  1.00  0.62           O  
ATOM    842  CB  GLU A  54      14.194 -21.993   6.468  1.00  0.62           C  
ATOM    843  CG  GLU A  54      13.794 -23.295   7.208  1.00  0.62           C  
ATOM    844  CD  GLU A  54      14.925 -24.198   7.695  1.00  0.62           C  
ATOM    845  OE1 GLU A  54      15.780 -24.642   6.928  1.00  0.62           O  
ATOM    846  OE2 GLU A  54      14.906 -24.440   8.881  1.00  0.62           O  
ATOM    847  H   GLU A  54      13.239 -20.697   8.505  1.00  0.62           H  
ATOM    848  HA  GLU A  54      15.890 -21.453   7.680  1.00  0.62           H  
ATOM    849 1HB  GLU A  54      13.274 -21.523   6.115  1.00  0.62           H  
ATOM    850 2HB  GLU A  54      14.770 -22.273   5.586  1.00  0.62           H  
ATOM    851 1HG  GLU A  54      13.198 -23.005   8.076  1.00  0.62           H  
ATOM    852 2HG  GLU A  54      13.144 -23.873   6.551  1.00  0.62           H  
ATOM    853  N   HIS A  55      14.539 -18.799   6.242  1.00  0.63           N  
ATOM    854  CA  HIS A  55      14.855 -17.634   5.424  1.00  0.63           C  
ATOM    855  C   HIS A  55      15.950 -16.801   6.079  1.00  0.63           C  
ATOM    856  O   HIS A  55      16.862 -16.321   5.403  1.00  0.63           O  
ATOM    857  CB  HIS A  55      13.615 -16.780   5.161  1.00  0.63           C  
ATOM    858  CG  HIS A  55      12.661 -17.429   4.252  1.00  0.63           C  
ATOM    859  ND1 HIS A  55      13.055 -17.981   3.072  1.00  0.63           N  
ATOM    860  CD2 HIS A  55      11.324 -17.593   4.316  1.00  0.63           C  
ATOM    861  CE1 HIS A  55      12.023 -18.475   2.451  1.00  0.63           C  
ATOM    862  NE2 HIS A  55      10.945 -18.254   3.178  1.00  0.63           N  
ATOM    863  H   HIS A  55      13.615 -18.876   6.660  1.00  0.63           H  
ATOM    864  HA  HIS A  55      15.230 -17.966   4.461  1.00  0.63           H  
ATOM    865 1HB  HIS A  55      13.109 -16.564   6.096  1.00  0.63           H  
ATOM    866 2HB  HIS A  55      13.922 -15.837   4.723  1.00  0.63           H  
ATOM    867  HD2 HIS A  55      10.674 -17.267   5.117  1.00  0.63           H  
ATOM    868  HE1 HIS A  55      12.077 -18.959   1.499  1.00  0.63           H  
ATOM    869  HE2 HIS A  55       9.993 -18.518   2.942  1.00  0.63           H  
ATOM    870  N   LEU A  56      15.895 -16.660   7.404  1.00  0.65           N  
ATOM    871  CA  LEU A  56      16.917 -15.916   8.124  1.00  0.65           C  
ATOM    872  C   LEU A  56      18.254 -16.643   7.937  1.00  0.65           C  
ATOM    873  O   LEU A  56      19.295 -16.000   7.759  1.00  0.65           O  
ATOM    874  CB  LEU A  56      16.518 -15.765   9.599  1.00  0.65           C  
ATOM    875  CG  LEU A  56      15.284 -14.823   9.887  1.00  0.65           C  
ATOM    876  CD1 LEU A  56      14.878 -14.939  11.356  1.00  0.65           C  
ATOM    877  CD2 LEU A  56      15.630 -13.390   9.569  1.00  0.65           C  
ATOM    878  H   LEU A  56      15.111 -17.061   7.914  1.00  0.65           H  
ATOM    879  HA  LEU A  56      17.003 -14.924   7.695  1.00  0.65           H  
ATOM    880 1HB  LEU A  56      16.253 -16.746   9.966  1.00  0.65           H  
ATOM    881 2HB  LEU A  56      17.367 -15.397  10.163  1.00  0.65           H  
ATOM    882  HG  LEU A  56      14.454 -15.125   9.269  1.00  0.65           H  
ATOM    883 1HD1 LEU A  56      14.021 -14.292  11.554  1.00  0.65           H  
ATOM    884 2HD1 LEU A  56      14.611 -15.967  11.583  1.00  0.65           H  
ATOM    885 3HD1 LEU A  56      15.708 -14.638  11.980  1.00  0.65           H  
ATOM    886 1HD2 LEU A  56      14.769 -12.764   9.767  1.00  0.65           H  
ATOM    887 2HD2 LEU A  56      16.439 -13.071  10.193  1.00  0.65           H  
ATOM    888 3HD2 LEU A  56      15.915 -13.304   8.522  1.00  0.65           H  
ATOM    889  N   HIS A  57      18.218 -17.990   7.899  1.00  0.68           N  
ATOM    890  CA  HIS A  57      19.423 -18.774   7.645  1.00  0.68           C  
ATOM    891  C   HIS A  57      19.912 -18.584   6.217  1.00  0.68           C  
ATOM    892  O   HIS A  57      21.106 -18.441   6.001  1.00  0.68           O  
ATOM    893  CB  HIS A  57      19.220 -20.283   7.850  1.00  0.68           C  
ATOM    894  CG  HIS A  57      19.150 -20.762   9.237  1.00  0.68           C  
ATOM    895  ND1 HIS A  57      20.200 -20.634  10.112  1.00  0.68           N  
ATOM    896  CD2 HIS A  57      18.192 -21.437   9.892  1.00  0.68           C  
ATOM    897  CE1 HIS A  57      19.873 -21.190  11.253  1.00  0.68           C  
ATOM    898  NE2 HIS A  57      18.657 -21.692  11.131  1.00  0.68           N  
ATOM    899  H   HIS A  57      17.338 -18.473   8.084  1.00  0.68           H  
ATOM    900  HA  HIS A  57      20.219 -18.447   8.310  1.00  0.68           H  
ATOM    901 1HB  HIS A  57      18.314 -20.593   7.360  1.00  0.68           H  
ATOM    902 2HB  HIS A  57      20.039 -20.812   7.362  1.00  0.68           H  
ATOM    903  HD2 HIS A  57      17.228 -21.748   9.505  1.00  0.68           H  
ATOM    904  HE1 HIS A  57      20.505 -21.252  12.140  1.00  0.68           H  
ATOM    905  HE2 HIS A  57      18.130 -22.226  11.851  1.00  0.68           H  
ATOM    906  N   LEU A  58      19.013 -18.532   5.233  1.00  0.74           N  
ATOM    907  CA  LEU A  58      19.472 -18.347   3.858  1.00  0.74           C  
ATOM    908  C   LEU A  58      20.183 -17.006   3.707  1.00  0.74           C  
ATOM    909  O   LEU A  58      21.222 -16.898   3.036  1.00  0.74           O  
ATOM    910  CB  LEU A  58      18.294 -18.401   2.880  1.00  0.74           C  
ATOM    911  CG  LEU A  58      17.615 -19.755   2.676  1.00  0.74           C  
ATOM    912  CD1 LEU A  58      16.340 -19.575   1.824  1.00  0.74           C  
ATOM    913  CD2 LEU A  58      18.587 -20.689   1.994  1.00  0.74           C  
ATOM    914  H   LEU A  58      18.025 -18.672   5.439  1.00  0.74           H  
ATOM    915  HA  LEU A  58      20.174 -19.144   3.617  1.00  0.74           H  
ATOM    916 1HB  LEU A  58      17.533 -17.701   3.221  1.00  0.74           H  
ATOM    917 2HB  LEU A  58      18.656 -18.071   1.927  1.00  0.74           H  
ATOM    918  HG  LEU A  58      17.328 -20.167   3.634  1.00  0.74           H  
ATOM    919 1HD1 LEU A  58      15.855 -20.541   1.687  1.00  0.74           H  
ATOM    920 2HD1 LEU A  58      15.656 -18.899   2.329  1.00  0.74           H  
ATOM    921 3HD1 LEU A  58      16.595 -19.168   0.859  1.00  0.74           H  
ATOM    922 1HD2 LEU A  58      18.114 -21.660   1.848  1.00  0.74           H  
ATOM    923 2HD2 LEU A  58      18.872 -20.274   1.026  1.00  0.74           H  
ATOM    924 3HD2 LEU A  58      19.475 -20.806   2.617  1.00  0.74           H  
ATOM    925  N   ILE A  59      19.656 -15.978   4.369  1.00  0.81           N  
ATOM    926  CA  ILE A  59      20.267 -14.665   4.305  1.00  0.81           C  
ATOM    927  C   ILE A  59      21.641 -14.697   4.964  1.00  0.81           C  
ATOM    928  O   ILE A  59      22.640 -14.273   4.379  1.00  0.81           O  
ATOM    929  CB  ILE A  59      19.412 -13.626   5.038  1.00  0.81           C  
ATOM    930  CG1 ILE A  59      18.088 -13.416   4.371  1.00  0.81           C  
ATOM    931  CG2 ILE A  59      20.176 -12.300   5.085  1.00  0.81           C  
ATOM    932  CD1 ILE A  59      17.120 -12.671   5.269  1.00  0.81           C  
ATOM    933  H   ILE A  59      18.793 -16.114   4.905  1.00  0.81           H  
ATOM    934  HA  ILE A  59      20.382 -14.378   3.255  1.00  0.81           H  
ATOM    935  HB  ILE A  59      19.216 -13.973   6.057  1.00  0.81           H  
ATOM    936 1HG1 ILE A  59      18.247 -12.842   3.462  1.00  0.81           H  
ATOM    937 2HG1 ILE A  59      17.655 -14.375   4.099  1.00  0.81           H  
ATOM    938 1HG2 ILE A  59      19.593 -11.563   5.611  1.00  0.81           H  
ATOM    939 2HG2 ILE A  59      21.130 -12.441   5.597  1.00  0.81           H  
ATOM    940 3HG2 ILE A  59      20.360 -11.951   4.071  1.00  0.81           H  
ATOM    941 1HD1 ILE A  59      16.181 -12.529   4.760  1.00  0.81           H  
ATOM    942 2HD1 ILE A  59      16.957 -13.252   6.163  1.00  0.81           H  
ATOM    943 3HD1 ILE A  59      17.526 -11.724   5.543  1.00  0.81           H  
ATOM    944  N   GLN A  60      21.696 -15.237   6.189  1.00  0.89           N  
ATOM    945  CA  GLN A  60      22.954 -15.299   6.914  1.00  0.89           C  
ATOM    946  C   GLN A  60      23.995 -16.167   6.202  1.00  0.89           C  
ATOM    947  O   GLN A  60      25.147 -15.776   6.060  1.00  0.89           O  
ATOM    948  CB  GLN A  60      22.744 -15.809   8.337  1.00  0.89           C  
ATOM    949  CG  GLN A  60      24.021 -15.792   9.143  1.00  0.89           C  
ATOM    950  CD  GLN A  60      23.854 -16.248  10.549  1.00  0.89           C  
ATOM    951  OE1 GLN A  60      23.087 -17.181  10.835  1.00  0.89           O  
ATOM    952  NE2 GLN A  60      24.573 -15.599  11.447  1.00  0.89           N  
ATOM    953  H   GLN A  60      20.849 -15.588   6.633  1.00  0.89           H  
ATOM    954  HA  GLN A  60      23.351 -14.286   6.981  1.00  0.89           H  
ATOM    955 1HB  GLN A  60      22.000 -15.198   8.839  1.00  0.89           H  
ATOM    956 2HB  GLN A  60      22.361 -16.833   8.305  1.00  0.89           H  
ATOM    957 1HG  GLN A  60      24.749 -16.442   8.657  1.00  0.89           H  
ATOM    958 2HG  GLN A  60      24.393 -14.768   9.168  1.00  0.89           H  
ATOM    959 1HE2 GLN A  60      24.511 -15.867  12.425  1.00  0.89           H  
ATOM    960 2HE2 GLN A  60      25.190 -14.856  11.166  1.00  0.89           H  
ATOM    961  N   ASP A  61      23.611 -17.331   5.686  1.00  0.99           N  
ATOM    962  CA  ASP A  61      24.583 -18.164   4.982  1.00  0.99           C  
ATOM    963  C   ASP A  61      25.162 -17.410   3.774  1.00  0.99           C  
ATOM    964  O   ASP A  61      26.350 -17.533   3.470  1.00  0.99           O  
ATOM    965  CB  ASP A  61      23.960 -19.491   4.502  1.00  0.99           C  
ATOM    966  CG  ASP A  61      23.666 -20.599   5.612  1.00  0.99           C  
ATOM    967  OD1 ASP A  61      24.151 -20.522   6.736  1.00  0.99           O  
ATOM    968  OD2 ASP A  61      22.963 -21.534   5.284  1.00  0.99           O  
ATOM    969  H   ASP A  61      22.656 -17.649   5.790  1.00  0.99           H  
ATOM    970  HA  ASP A  61      25.400 -18.392   5.665  1.00  0.99           H  
ATOM    971 1HB  ASP A  61      23.009 -19.259   4.011  1.00  0.99           H  
ATOM    972 2HB  ASP A  61      24.606 -19.928   3.744  1.00  0.99           H  
ATOM    973  N   THR A  62      24.321 -16.615   3.097  1.00  1.06           N  
ATOM    974  CA  THR A  62      24.735 -15.836   1.934  1.00  1.06           C  
ATOM    975  C   THR A  62      25.690 -14.674   2.267  1.00  1.06           C  
ATOM    976  O   THR A  62      26.662 -14.441   1.543  1.00  1.06           O  
ATOM    977  CB  THR A  62      23.504 -15.266   1.200  1.00  1.06           C  
ATOM    978  OG1 THR A  62      22.660 -16.342   0.770  1.00  1.06           O  
ATOM    979  CG2 THR A  62      23.940 -14.451  -0.010  1.00  1.06           C  
ATOM    980  H   THR A  62      23.339 -16.566   3.371  1.00  1.06           H  
ATOM    981  HA  THR A  62      25.256 -16.507   1.253  1.00  1.06           H  
ATOM    982  HB  THR A  62      22.942 -14.625   1.875  1.00  1.06           H  
ATOM    983  HG1 THR A  62      22.159 -16.680   1.549  1.00  1.06           H  
ATOM    984 1HG2 THR A  62      23.057 -14.053  -0.516  1.00  1.06           H  
ATOM    985 2HG2 THR A  62      24.574 -13.631   0.316  1.00  1.06           H  
ATOM    986 3HG2 THR A  62      24.495 -15.087  -0.695  1.00  1.06           H  
ATOM    987  N   TYR A  63      25.395 -13.927   3.340  1.00  1.13           N  
ATOM    988  CA  TYR A  63      26.167 -12.722   3.687  1.00  1.13           C  
ATOM    989  C   TYR A  63      27.045 -12.768   4.947  1.00  1.13           C  
ATOM    990  O   TYR A  63      27.938 -11.935   5.113  1.00  1.13           O  
ATOM    991  CB  TYR A  63      25.195 -11.552   3.810  1.00  1.13           C  
ATOM    992  CG  TYR A  63      24.523 -11.263   2.526  1.00  1.13           C  
ATOM    993  CD1 TYR A  63      23.195 -11.565   2.355  1.00  1.13           C  
ATOM    994  CD2 TYR A  63      25.256 -10.706   1.498  1.00  1.13           C  
ATOM    995  CE1 TYR A  63      22.594 -11.305   1.155  1.00  1.13           C  
ATOM    996  CE2 TYR A  63      24.661 -10.441   0.297  1.00  1.13           C  
ATOM    997  CZ  TYR A  63      23.339 -10.734   0.114  1.00  1.13           C  
ATOM    998  OH  TYR A  63      22.760 -10.459  -1.100  1.00  1.13           O  
ATOM    999  H   TYR A  63      24.568 -14.174   3.888  1.00  1.13           H  
ATOM   1000  HA  TYR A  63      26.835 -12.518   2.852  1.00  1.13           H  
ATOM   1001 1HB  TYR A  63      24.429 -11.791   4.552  1.00  1.13           H  
ATOM   1002 2HB  TYR A  63      25.719 -10.658   4.143  1.00  1.13           H  
ATOM   1003  HD1 TYR A  63      22.626 -12.010   3.169  1.00  1.13           H  
ATOM   1004  HD2 TYR A  63      26.311 -10.477   1.645  1.00  1.13           H  
ATOM   1005  HE1 TYR A  63      21.547 -11.542   1.027  1.00  1.13           H  
ATOM   1006  HE2 TYR A  63      25.241 -10.001  -0.513  1.00  1.13           H  
ATOM   1007  HH  TYR A  63      21.837 -10.737  -1.092  1.00  1.13           H  
ATOM   1008  N   GLY A  64      26.752 -13.680   5.858  1.00  1.17           N  
ATOM   1009  CA  GLY A  64      27.402 -13.815   7.161  1.00  1.17           C  
ATOM   1010  C   GLY A  64      26.632 -13.063   8.245  1.00  1.17           C  
ATOM   1011  O   GLY A  64      26.811 -13.311   9.438  1.00  1.17           O  
ATOM   1012  H   GLY A  64      26.027 -14.348   5.659  1.00  1.17           H  
ATOM   1013 1HA  GLY A  64      27.462 -14.872   7.422  1.00  1.17           H  
ATOM   1014 2HA  GLY A  64      28.421 -13.435   7.104  1.00  1.17           H  
ATOM   1015  N   GLN A  65      25.719 -12.203   7.805  1.00  1.19           N  
ATOM   1016  CA  GLN A  65      24.895 -11.347   8.650  1.00  1.19           C  
ATOM   1017  C   GLN A  65      23.524 -11.118   8.044  1.00  1.19           C  
ATOM   1018  O   GLN A  65      23.319 -11.291   6.842  1.00  1.19           O  
ATOM   1019  CB  GLN A  65      25.547  -9.970   8.825  1.00  1.19           C  
ATOM   1020  CG  GLN A  65      25.727  -9.201   7.488  1.00  1.19           C  
ATOM   1021  CD  GLN A  65      26.407  -7.804   7.609  1.00  1.19           C  
ATOM   1022  OE1 GLN A  65      27.488  -7.619   8.184  1.00  1.19           O  
ATOM   1023  NE2 GLN A  65      25.751  -6.801   7.036  1.00  1.19           N  
ATOM   1024  H   GLN A  65      25.633 -12.105   6.806  1.00  1.19           H  
ATOM   1025  HA  GLN A  65      24.766 -11.820   9.624  1.00  1.19           H  
ATOM   1026 1HB  GLN A  65      24.914  -9.365   9.470  1.00  1.19           H  
ATOM   1027 2HB  GLN A  65      26.488 -10.068   9.307  1.00  1.19           H  
ATOM   1028 1HG  GLN A  65      26.342  -9.814   6.823  1.00  1.19           H  
ATOM   1029 2HG  GLN A  65      24.739  -9.059   7.047  1.00  1.19           H  
ATOM   1030 1HE2 GLN A  65      26.127  -5.870   7.066  1.00  1.19           H  
ATOM   1031 2HE2 GLN A  65      24.890  -6.975   6.561  1.00  1.19           H  
ATOM   1032  N   ILE A  66      22.586 -10.701   8.876  1.00  1.18           N  
ATOM   1033  CA  ILE A  66      21.272 -10.342   8.379  1.00  1.18           C  
ATOM   1034  C   ILE A  66      21.154  -8.832   8.497  1.00  1.18           C  
ATOM   1035  O   ILE A  66      21.144  -8.297   9.602  1.00  1.18           O  
ATOM   1036  CB  ILE A  66      20.196 -11.028   9.226  1.00  1.18           C  
ATOM   1037  CG1 ILE A  66      20.431 -12.564   9.186  1.00  1.18           C  
ATOM   1038  CG2 ILE A  66      18.829 -10.695   8.682  1.00  1.18           C  
ATOM   1039  CD1 ILE A  66      19.603 -13.347  10.162  1.00  1.18           C  
ATOM   1040  H   ILE A  66      22.791 -10.599   9.874  1.00  1.18           H  
ATOM   1041  HA  ILE A  66      21.173 -10.627   7.335  1.00  1.18           H  
ATOM   1042  HB  ILE A  66      20.275 -10.695  10.263  1.00  1.18           H  
ATOM   1043 1HG1 ILE A  66      20.212 -12.929   8.181  1.00  1.18           H  
ATOM   1044 2HG1 ILE A  66      21.478 -12.763   9.405  1.00  1.18           H  
ATOM   1045 1HG2 ILE A  66      18.077 -11.188   9.283  1.00  1.18           H  
ATOM   1046 2HG2 ILE A  66      18.691  -9.624   8.713  1.00  1.18           H  
ATOM   1047 3HG2 ILE A  66      18.749 -11.033   7.661  1.00  1.18           H  
ATOM   1048 1HD1 ILE A  66      19.832 -14.408  10.060  1.00  1.18           H  
ATOM   1049 2HD1 ILE A  66      19.820 -13.020  11.178  1.00  1.18           H  
ATOM   1050 3HD1 ILE A  66      18.577 -13.185   9.944  1.00  1.18           H  
ATOM   1051  N   SER A  67      21.110  -8.105   7.394  1.00  1.17           N  
ATOM   1052  CA  SER A  67      21.100  -6.666   7.617  1.00  1.17           C  
ATOM   1053  C   SER A  67      19.699  -6.192   7.922  1.00  1.17           C  
ATOM   1054  O   SER A  67      18.735  -6.894   7.604  1.00  1.17           O  
ATOM   1055  CB  SER A  67      21.604  -5.867   6.443  1.00  1.17           C  
ATOM   1056  OG  SER A  67      20.675  -5.813   5.370  1.00  1.17           O  
ATOM   1057  H   SER A  67      21.117  -8.523   6.474  1.00  1.17           H  
ATOM   1058  HA  SER A  67      21.737  -6.454   8.466  1.00  1.17           H  
ATOM   1059 1HB  SER A  67      21.811  -4.863   6.797  1.00  1.17           H  
ATOM   1060 2HB  SER A  67      22.546  -6.276   6.092  1.00  1.17           H  
ATOM   1061  HG  SER A  67      20.635  -4.836   5.170  1.00  1.17           H  
ATOM   1062  N   ALA A  68      19.575  -4.967   8.427  1.00  1.15           N  
ATOM   1063  CA  ALA A  68      18.250  -4.394   8.647  1.00  1.15           C  
ATOM   1064  C   ALA A  68      17.452  -4.324   7.338  1.00  1.15           C  
ATOM   1065  O   ALA A  68      16.250  -4.607   7.338  1.00  1.15           O  
ATOM   1066  CB  ALA A  68      18.354  -3.018   9.273  1.00  1.15           C  
ATOM   1067  H   ALA A  68      20.426  -4.467   8.694  1.00  1.15           H  
ATOM   1068  HA  ALA A  68      17.718  -5.045   9.328  1.00  1.15           H  
ATOM   1069 1HB  ALA A  68      17.355  -2.625   9.455  1.00  1.15           H  
ATOM   1070 2HB  ALA A  68      18.896  -3.088  10.213  1.00  1.15           H  
ATOM   1071 3HB  ALA A  68      18.888  -2.352   8.594  1.00  1.15           H  
ATOM   1072  N   ASP A  69      18.101  -3.995   6.205  1.00  1.12           N  
ATOM   1073  CA  ASP A  69      17.363  -3.989   4.940  1.00  1.12           C  
ATOM   1074  C   ASP A  69      16.846  -5.375   4.592  1.00  1.12           C  
ATOM   1075  O   ASP A  69      15.730  -5.510   4.088  1.00  1.12           O  
ATOM   1076  CB  ASP A  69      18.183  -3.484   3.750  1.00  1.12           C  
ATOM   1077  CG  ASP A  69      18.410  -1.994   3.688  1.00  1.12           C  
ATOM   1078  OD1 ASP A  69      17.819  -1.259   4.440  1.00  1.12           O  
ATOM   1079  OD2 ASP A  69      19.072  -1.568   2.758  1.00  1.12           O  
ATOM   1080  H   ASP A  69      19.091  -3.739   6.222  1.00  1.12           H  
ATOM   1081  HA  ASP A  69      16.503  -3.330   5.054  1.00  1.12           H  
ATOM   1082 1HB  ASP A  69      19.161  -3.960   3.786  1.00  1.12           H  
ATOM   1083 2HB  ASP A  69      17.726  -3.808   2.835  1.00  1.12           H  
ATOM   1084  N   HIS A  70      17.628  -6.419   4.894  1.00  1.09           N  
ATOM   1085  CA  HIS A  70      17.159  -7.768   4.590  1.00  1.09           C  
ATOM   1086  C   HIS A  70      16.016  -8.153   5.518  1.00  1.09           C  
ATOM   1087  O   HIS A  70      15.056  -8.794   5.088  1.00  1.09           O  
ATOM   1088  CB  HIS A  70      18.276  -8.805   4.684  1.00  1.09           C  
ATOM   1089  CG  HIS A  70      19.250  -8.744   3.562  1.00  1.09           C  
ATOM   1090  ND1 HIS A  70      20.266  -7.821   3.505  1.00  1.09           N  
ATOM   1091  CD2 HIS A  70      19.354  -9.489   2.436  1.00  1.09           C  
ATOM   1092  CE1 HIS A  70      20.956  -8.002   2.397  1.00  1.09           C  
ATOM   1093  NE2 HIS A  70      20.420  -9.004   1.734  1.00  1.09           N  
ATOM   1094  H   HIS A  70      18.557  -6.269   5.300  1.00  1.09           H  
ATOM   1095  HA  HIS A  70      16.777  -7.796   3.571  1.00  1.09           H  
ATOM   1096 1HB  HIS A  70      18.811  -8.690   5.626  1.00  1.09           H  
ATOM   1097 2HB  HIS A  70      17.841  -9.776   4.672  1.00  1.09           H  
ATOM   1098  HD1 HIS A  70      20.457  -7.096   4.178  1.00  1.09           H  
ATOM   1099  HD2 HIS A  70      18.780 -10.326   2.040  1.00  1.09           H  
ATOM   1100  HE1 HIS A  70      21.809  -7.368   2.165  1.00  1.09           H  
ATOM   1101  N   LEU A  71      16.076  -7.734   6.783  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      14.981  -8.054   7.687  1.00  1.06           C  
ATOM   1103  C   LEU A  71      13.702  -7.391   7.198  1.00  1.06           C  
ATOM   1104  O   LEU A  71      12.638  -8.008   7.200  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      15.240  -7.503   9.085  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      16.330  -8.101   9.922  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      16.457  -7.291  11.104  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      16.006  -9.482  10.356  1.00  1.06           C  
ATOM   1109  H   LEU A  71      16.894  -7.220   7.111  1.00  1.06           H  
ATOM   1110  HA  LEU A  71      14.842  -9.134   7.717  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      15.504  -6.475   8.964  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71      14.313  -7.553   9.659  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      17.255  -8.081   9.370  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      17.215  -7.705  11.712  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      16.701  -6.278  10.846  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      15.515  -7.313  11.627  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      16.815  -9.861  10.974  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      15.109  -9.447  10.940  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      15.873 -10.126   9.488  1.00  1.06           H  
ATOM   1120  N   ALA A  72      13.815  -6.132   6.755  1.00  1.04           N  
ATOM   1121  CA  ALA A  72      12.674  -5.377   6.255  1.00  1.04           C  
ATOM   1122  C   ALA A  72      12.113  -5.991   4.983  1.00  1.04           C  
ATOM   1123  O   ALA A  72      10.894  -6.131   4.832  1.00  1.04           O  
ATOM   1124  CB  ALA A  72      13.097  -3.946   5.998  1.00  1.04           C  
ATOM   1125  H   ALA A  72      14.728  -5.675   6.791  1.00  1.04           H  
ATOM   1126  HA  ALA A  72      11.890  -5.400   7.007  1.00  1.04           H  
ATOM   1127 1HB  ALA A  72      12.252  -3.365   5.639  1.00  1.04           H  
ATOM   1128 2HB  ALA A  72      13.480  -3.506   6.918  1.00  1.04           H  
ATOM   1129 3HB  ALA A  72      13.879  -3.957   5.261  1.00  1.04           H  
ATOM   1130  N   ALA A  73      13.001  -6.388   4.076  1.00  1.03           N  
ATOM   1131  CA  ALA A  73      12.592  -7.015   2.837  1.00  1.03           C  
ATOM   1132  C   ALA A  73      11.877  -8.332   3.115  1.00  1.03           C  
ATOM   1133  O   ALA A  73      10.849  -8.635   2.501  1.00  1.03           O  
ATOM   1134  CB  ALA A  73      13.810  -7.237   1.974  1.00  1.03           C  
ATOM   1135  H   ALA A  73      13.995  -6.230   4.236  1.00  1.03           H  
ATOM   1136  HA  ALA A  73      11.894  -6.354   2.324  1.00  1.03           H  
ATOM   1137 1HB  ALA A  73      13.525  -7.707   1.037  1.00  1.03           H  
ATOM   1138 2HB  ALA A  73      14.295  -6.298   1.779  1.00  1.03           H  
ATOM   1139 3HB  ALA A  73      14.488  -7.860   2.511  1.00  1.03           H  
ATOM   1140  N   LEU A  74      12.393  -9.091   4.086  1.00  1.03           N  
ATOM   1141  CA  LEU A  74      11.827 -10.379   4.444  1.00  1.03           C  
ATOM   1142  C   LEU A  74      10.470 -10.137   5.083  1.00  1.03           C  
ATOM   1143  O   LEU A  74       9.485 -10.809   4.771  1.00  1.03           O  
ATOM   1144  CB  LEU A  74      12.789 -11.121   5.390  1.00  1.03           C  
ATOM   1145  CG  LEU A  74      12.427 -12.532   5.743  1.00  1.03           C  
ATOM   1146  CD1 LEU A  74      12.339 -13.318   4.457  1.00  1.03           C  
ATOM   1147  CD2 LEU A  74      13.500 -13.127   6.638  1.00  1.03           C  
ATOM   1148  H   LEU A  74      13.243  -8.791   4.561  1.00  1.03           H  
ATOM   1149  HA  LEU A  74      11.682 -10.974   3.548  1.00  1.03           H  
ATOM   1150 1HB  LEU A  74      13.778 -11.134   4.930  1.00  1.03           H  
ATOM   1151 2HB  LEU A  74      12.862 -10.554   6.317  1.00  1.03           H  
ATOM   1152  HG  LEU A  74      11.464 -12.554   6.248  1.00  1.03           H  
ATOM   1153 1HD1 LEU A  74      12.077 -14.342   4.669  1.00  1.03           H  
ATOM   1154 2HD1 LEU A  74      11.576 -12.873   3.822  1.00  1.03           H  
ATOM   1155 3HD1 LEU A  74      13.299 -13.290   3.946  1.00  1.03           H  
ATOM   1156 1HD2 LEU A  74      13.270 -14.149   6.870  1.00  1.03           H  
ATOM   1157 2HD2 LEU A  74      14.441 -13.101   6.131  1.00  1.03           H  
ATOM   1158 3HD2 LEU A  74      13.565 -12.549   7.552  1.00  1.03           H  
ATOM   1159  N   ALA A  75      10.396  -9.130   5.951  1.00  1.03           N  
ATOM   1160  CA  ALA A  75       9.151  -8.781   6.608  1.00  1.03           C  
ATOM   1161  C   ALA A  75       8.084  -8.405   5.599  1.00  1.03           C  
ATOM   1162  O   ALA A  75       6.923  -8.813   5.710  1.00  1.03           O  
ATOM   1163  CB  ALA A  75       9.381  -7.612   7.552  1.00  1.03           C  
ATOM   1164  H   ALA A  75      11.234  -8.605   6.189  1.00  1.03           H  
ATOM   1165  HA  ALA A  75       8.799  -9.647   7.157  1.00  1.03           H  
ATOM   1166 1HB  ALA A  75       8.466  -7.362   8.056  1.00  1.03           H  
ATOM   1167 2HB  ALA A  75      10.133  -7.890   8.285  1.00  1.03           H  
ATOM   1168 3HB  ALA A  75       9.726  -6.755   6.990  1.00  1.03           H  
ATOM   1169  N   ASP A  76       8.455  -7.683   4.544  1.00  1.05           N  
ATOM   1170  CA  ASP A  76       7.408  -7.318   3.616  1.00  1.05           C  
ATOM   1171  C   ASP A  76       6.959  -8.523   2.805  1.00  1.05           C  
ATOM   1172  O   ASP A  76       5.757  -8.774   2.682  1.00  1.05           O  
ATOM   1173  CB  ASP A  76       7.814  -6.166   2.702  1.00  1.05           C  
ATOM   1174  CG  ASP A  76       6.579  -5.604   1.996  1.00  1.05           C  
ATOM   1175  OD1 ASP A  76       5.666  -5.154   2.708  1.00  1.05           O  
ATOM   1176  OD2 ASP A  76       6.527  -5.625   0.793  1.00  1.05           O  
ATOM   1177  H   ASP A  76       9.412  -7.343   4.441  1.00  1.05           H  
ATOM   1178  HA  ASP A  76       6.554  -6.981   4.191  1.00  1.05           H  
ATOM   1179 1HB  ASP A  76       8.296  -5.373   3.281  1.00  1.05           H  
ATOM   1180 2HB  ASP A  76       8.535  -6.522   1.959  1.00  1.05           H  
ATOM   1181  N   GLU A  77       7.902  -9.329   2.324  1.00  1.08           N  
ATOM   1182  CA  GLU A  77       7.531 -10.484   1.516  1.00  1.08           C  
ATOM   1183  C   GLU A  77       6.678 -11.483   2.288  1.00  1.08           C  
ATOM   1184  O   GLU A  77       5.751 -12.078   1.742  1.00  1.08           O  
ATOM   1185  CB  GLU A  77       8.782 -11.172   0.985  1.00  1.08           C  
ATOM   1186  CG  GLU A  77       9.507 -10.426  -0.141  1.00  1.08           C  
ATOM   1187  CD  GLU A  77       8.760 -10.484  -1.454  1.00  1.08           C  
ATOM   1188  OE1 GLU A  77       8.453 -11.586  -1.876  1.00  1.08           O  
ATOM   1189  OE2 GLU A  77       8.491  -9.461  -2.029  1.00  1.08           O  
ATOM   1190  H   GLU A  77       8.888  -9.113   2.480  1.00  1.08           H  
ATOM   1191  HA  GLU A  77       6.947 -10.126   0.670  1.00  1.08           H  
ATOM   1192 1HB  GLU A  77       9.491 -11.324   1.807  1.00  1.08           H  
ATOM   1193 2HB  GLU A  77       8.498 -12.143   0.600  1.00  1.08           H  
ATOM   1194 1HG  GLU A  77       9.633  -9.383   0.153  1.00  1.08           H  
ATOM   1195 2HG  GLU A  77      10.482 -10.852  -0.281  1.00  1.08           H  
ATOM   1196  N   MET A  78       6.962 -11.647   3.570  1.00  1.13           N  
ATOM   1197  CA  MET A  78       6.232 -12.596   4.391  1.00  1.13           C  
ATOM   1198  C   MET A  78       5.013 -11.989   5.101  1.00  1.13           C  
ATOM   1199  O   MET A  78       4.373 -12.665   5.911  1.00  1.13           O  
ATOM   1200  CB  MET A  78       7.192 -13.204   5.391  1.00  1.13           C  
ATOM   1201  CG  MET A  78       8.307 -13.973   4.724  1.00  1.13           C  
ATOM   1202  SD  MET A  78       9.419 -14.654   5.884  1.00  1.13           S  
ATOM   1203  CE  MET A  78       8.343 -15.890   6.398  1.00  1.13           C  
ATOM   1204  H   MET A  78       7.746 -11.138   3.981  1.00  1.13           H  
ATOM   1205  HA  MET A  78       5.865 -13.390   3.742  1.00  1.13           H  
ATOM   1206 1HB  MET A  78       7.648 -12.409   5.983  1.00  1.13           H  
ATOM   1207 2HB  MET A  78       6.658 -13.871   6.063  1.00  1.13           H  
ATOM   1208 1HG  MET A  78       7.892 -14.778   4.115  1.00  1.13           H  
ATOM   1209 2HG  MET A  78       8.864 -13.298   4.073  1.00  1.13           H  
ATOM   1210 1HE  MET A  78       8.797 -16.501   7.145  1.00  1.13           H  
ATOM   1211 2HE  MET A  78       7.440 -15.440   6.790  1.00  1.13           H  
ATOM   1212 3HE  MET A  78       8.098 -16.503   5.537  1.00  1.13           H  
ATOM   1213  N   SER A  79       4.706 -10.708   4.830  1.00  1.19           N  
ATOM   1214  CA  SER A  79       3.618  -9.978   5.494  1.00  1.19           C  
ATOM   1215  C   SER A  79       3.726  -9.994   7.026  1.00  1.19           C  
ATOM   1216  O   SER A  79       2.726 -10.165   7.728  1.00  1.19           O  
ATOM   1217  CB  SER A  79       2.269 -10.530   5.059  1.00  1.19           C  
ATOM   1218  OG  SER A  79       2.059 -10.335   3.682  1.00  1.19           O  
ATOM   1219  H   SER A  79       5.240 -10.197   4.127  1.00  1.19           H  
ATOM   1220  HA  SER A  79       3.680  -8.937   5.168  1.00  1.19           H  
ATOM   1221 1HB  SER A  79       2.221 -11.589   5.279  1.00  1.19           H  
ATOM   1222 2HB  SER A  79       1.476 -10.064   5.619  1.00  1.19           H  
ATOM   1223  HG  SER A  79       2.777 -10.785   3.232  1.00  1.19           H  
ATOM   1224  N   LEU A  80       4.948  -9.799   7.528  1.00  1.23           N  
ATOM   1225  CA  LEU A  80       5.265  -9.772   8.956  1.00  1.23           C  
ATOM   1226  C   LEU A  80       5.717  -8.374   9.357  1.00  1.23           C  
ATOM   1227  O   LEU A  80       6.118  -7.577   8.506  1.00  1.23           O  
ATOM   1228  CB  LEU A  80       6.390 -10.757   9.258  1.00  1.23           C  
ATOM   1229  CG  LEU A  80       6.162 -12.183   8.828  1.00  1.23           C  
ATOM   1230  CD1 LEU A  80       7.421 -12.999   9.091  1.00  1.23           C  
ATOM   1231  CD2 LEU A  80       4.968 -12.728   9.548  1.00  1.23           C  
ATOM   1232  H   LEU A  80       5.707  -9.641   6.866  1.00  1.23           H  
ATOM   1233  HA  LEU A  80       4.378 -10.034   9.532  1.00  1.23           H  
ATOM   1234 1HB  LEU A  80       7.280 -10.405   8.763  1.00  1.23           H  
ATOM   1235 2HB  LEU A  80       6.574 -10.750  10.334  1.00  1.23           H  
ATOM   1236  HG  LEU A  80       5.970 -12.209   7.781  1.00  1.23           H  
ATOM   1237 1HD1 LEU A  80       7.266 -14.019   8.765  1.00  1.23           H  
ATOM   1238 2HD1 LEU A  80       8.248 -12.570   8.531  1.00  1.23           H  
ATOM   1239 3HD1 LEU A  80       7.651 -12.982  10.154  1.00  1.23           H  
ATOM   1240 1HD2 LEU A  80       4.787 -13.750   9.225  1.00  1.23           H  
ATOM   1241 2HD2 LEU A  80       5.147 -12.699  10.621  1.00  1.23           H  
ATOM   1242 3HD2 LEU A  80       4.101 -12.113   9.310  1.00  1.23           H  
ATOM   1243  N   ALA A  81       5.630  -8.022  10.632  1.00  1.25           N  
ATOM   1244  CA  ALA A  81       6.176  -6.717  10.996  1.00  1.25           C  
ATOM   1245  C   ALA A  81       7.695  -6.808  11.025  1.00  1.25           C  
ATOM   1246  O   ALA A  81       8.239  -7.840  11.424  1.00  1.25           O  
ATOM   1247  CB  ALA A  81       5.646  -6.241  12.338  1.00  1.25           C  
ATOM   1248  H   ALA A  81       5.260  -8.666  11.343  1.00  1.25           H  
ATOM   1249  HA  ALA A  81       5.891  -5.996  10.231  1.00  1.25           H  
ATOM   1250 1HB  ALA A  81       6.065  -5.265  12.570  1.00  1.25           H  
ATOM   1251 2HB  ALA A  81       4.559  -6.171  12.295  1.00  1.25           H  
ATOM   1252 3HB  ALA A  81       5.929  -6.946  13.103  1.00  1.25           H  
ATOM   1253  N   PHE A  82       8.389  -5.700  10.736  1.00  1.24           N  
ATOM   1254  CA  PHE A  82       9.852  -5.680  10.861  1.00  1.24           C  
ATOM   1255  C   PHE A  82      10.249  -6.229  12.207  1.00  1.24           C  
ATOM   1256  O   PHE A  82      11.146  -7.061  12.307  1.00  1.24           O  
ATOM   1257  CB  PHE A  82      10.425  -4.262  10.759  1.00  1.24           C  
ATOM   1258  CG  PHE A  82      11.943  -4.181  11.004  1.00  1.24           C  
ATOM   1259  CD1 PHE A  82      12.847  -4.357   9.978  1.00  1.24           C  
ATOM   1260  CD2 PHE A  82      12.450  -3.937  12.287  1.00  1.24           C  
ATOM   1261  CE1 PHE A  82      14.209  -4.276  10.206  1.00  1.24           C  
ATOM   1262  CE2 PHE A  82      13.815  -3.868  12.516  1.00  1.24           C  
ATOM   1263  CZ  PHE A  82      14.695  -4.036  11.470  1.00  1.24           C  
ATOM   1264  H   PHE A  82       7.905  -4.876  10.409  1.00  1.24           H  
ATOM   1265  HA  PHE A  82      10.289  -6.308  10.084  1.00  1.24           H  
ATOM   1266 1HB  PHE A  82      10.224  -3.861   9.767  1.00  1.24           H  
ATOM   1267 2HB  PHE A  82       9.931  -3.613  11.481  1.00  1.24           H  
ATOM   1268  HD1 PHE A  82      12.477  -4.546   8.987  1.00  1.24           H  
ATOM   1269  HD2 PHE A  82      11.756  -3.801  13.117  1.00  1.24           H  
ATOM   1270  HE1 PHE A  82      14.897  -4.402   9.379  1.00  1.24           H  
ATOM   1271  HE2 PHE A  82      14.192  -3.680  13.523  1.00  1.24           H  
ATOM   1272  HZ  PHE A  82      15.769  -3.979  11.643  1.00  1.24           H  
ATOM   1273  N   ALA A  83       9.569  -5.753  13.246  1.00  1.19           N  
ATOM   1274  CA  ALA A  83       9.840  -6.144  14.612  1.00  1.19           C  
ATOM   1275  C   ALA A  83       9.721  -7.648  14.836  1.00  1.19           C  
ATOM   1276  O   ALA A  83      10.435  -8.197  15.661  1.00  1.19           O  
ATOM   1277  CB  ALA A  83       8.884  -5.437  15.544  1.00  1.19           C  
ATOM   1278  H   ALA A  83       8.834  -5.086  13.070  1.00  1.19           H  
ATOM   1279  HA  ALA A  83      10.859  -5.840  14.849  1.00  1.19           H  
ATOM   1280 1HB  ALA A  83       9.119  -5.712  16.576  1.00  1.19           H  
ATOM   1281 2HB  ALA A  83       8.983  -4.361  15.420  1.00  1.19           H  
ATOM   1282 3HB  ALA A  83       7.864  -5.742  15.310  1.00  1.19           H  
ATOM   1283  N   GLU A  84       8.803  -8.326  14.154  1.00  1.11           N  
ATOM   1284  CA  GLU A  84       8.629  -9.754  14.385  1.00  1.11           C  
ATOM   1285  C   GLU A  84       9.794 -10.521  13.786  1.00  1.11           C  
ATOM   1286  O   GLU A  84      10.319 -11.482  14.372  1.00  1.11           O  
ATOM   1287  CB  GLU A  84       7.297 -10.214  13.791  1.00  1.11           C  
ATOM   1288  CG  GLU A  84       6.093  -9.651  14.535  1.00  1.11           C  
ATOM   1289  CD  GLU A  84       4.749  -9.947  13.899  1.00  1.11           C  
ATOM   1290  OE1 GLU A  84       4.608  -9.875  12.686  1.00  1.11           O  
ATOM   1291  OE2 GLU A  84       3.847 -10.258  14.655  1.00  1.11           O  
ATOM   1292  H   GLU A  84       8.267  -7.876  13.422  1.00  1.11           H  
ATOM   1293  HA  GLU A  84       8.617  -9.935  15.460  1.00  1.11           H  
ATOM   1294 1HB  GLU A  84       7.231  -9.895  12.750  1.00  1.11           H  
ATOM   1295 2HB  GLU A  84       7.240 -11.299  13.806  1.00  1.11           H  
ATOM   1296 1HG  GLU A  84       6.094 -10.080  15.537  1.00  1.11           H  
ATOM   1297 2HG  GLU A  84       6.220  -8.581  14.645  1.00  1.11           H  
ATOM   1298  N   VAL A  85      10.229 -10.059  12.620  1.00  1.02           N  
ATOM   1299  CA  VAL A  85      11.325 -10.706  11.928  1.00  1.02           C  
ATOM   1300  C   VAL A  85      12.622 -10.431  12.685  1.00  1.02           C  
ATOM   1301  O   VAL A  85      13.426 -11.339  12.913  1.00  1.02           O  
ATOM   1302  CB  VAL A  85      11.371 -10.230  10.473  1.00  1.02           C  
ATOM   1303  CG1 VAL A  85      12.550 -10.766   9.776  1.00  1.02           C  
ATOM   1304  CG2 VAL A  85      10.126 -10.692   9.785  1.00  1.02           C  
ATOM   1305  H   VAL A  85       9.755  -9.250  12.204  1.00  1.02           H  
ATOM   1306  HA  VAL A  85      11.144 -11.774  11.928  1.00  1.02           H  
ATOM   1307  HB  VAL A  85      11.433  -9.136  10.449  1.00  1.02           H  
ATOM   1308 1HG1 VAL A  85      12.559 -10.408   8.744  1.00  1.02           H  
ATOM   1309 2HG1 VAL A  85      13.407 -10.445  10.271  1.00  1.02           H  
ATOM   1310 3HG1 VAL A  85      12.514 -11.825   9.792  1.00  1.02           H  
ATOM   1311 1HG2 VAL A  85      10.153 -10.367   8.768  1.00  1.02           H  
ATOM   1312 2HG2 VAL A  85      10.085 -11.775   9.819  1.00  1.02           H  
ATOM   1313 3HG2 VAL A  85       9.255 -10.271  10.293  1.00  1.02           H  
ATOM   1314  N   PHE A  86      12.791  -9.169  13.088  1.00  0.93           N  
ATOM   1315  CA  PHE A  86      13.918  -8.687  13.869  1.00  0.93           C  
ATOM   1316  C   PHE A  86      14.031  -9.392  15.204  1.00  0.93           C  
ATOM   1317  O   PHE A  86      15.090  -9.934  15.510  1.00  0.93           O  
ATOM   1318  CB  PHE A  86      13.764  -7.193  14.114  1.00  0.93           C  
ATOM   1319  CG  PHE A  86      14.770  -6.569  15.023  1.00  0.93           C  
ATOM   1320  CD1 PHE A  86      16.037  -6.236  14.593  1.00  0.93           C  
ATOM   1321  CD2 PHE A  86      14.427  -6.300  16.334  1.00  0.93           C  
ATOM   1322  CE1 PHE A  86      16.943  -5.650  15.446  1.00  0.93           C  
ATOM   1323  CE2 PHE A  86      15.326  -5.717  17.194  1.00  0.93           C  
ATOM   1324  CZ  PHE A  86      16.589  -5.389  16.748  1.00  0.93           C  
ATOM   1325  H   PHE A  86      12.083  -8.489  12.840  1.00  0.93           H  
ATOM   1326  HA  PHE A  86      14.831  -8.868  13.309  1.00  0.93           H  
ATOM   1327 1HB  PHE A  86      13.788  -6.675  13.164  1.00  0.93           H  
ATOM   1328 2HB  PHE A  86      12.790  -7.018  14.537  1.00  0.93           H  
ATOM   1329  HD1 PHE A  86      16.314  -6.432  13.584  1.00  0.93           H  
ATOM   1330  HD2 PHE A  86      13.425  -6.558  16.683  1.00  0.93           H  
ATOM   1331  HE1 PHE A  86      17.939  -5.393  15.092  1.00  0.93           H  
ATOM   1332  HE2 PHE A  86      15.039  -5.515  18.226  1.00  0.93           H  
ATOM   1333  HZ  PHE A  86      17.303  -4.926  17.429  1.00  0.93           H  
ATOM   1334  N   GLU A  87      12.951  -9.423  15.995  1.00  0.85           N  
ATOM   1335  CA  GLU A  87      13.034 -10.073  17.291  1.00  0.85           C  
ATOM   1336  C   GLU A  87      13.353 -11.549  17.134  1.00  0.85           C  
ATOM   1337  O   GLU A  87      14.151 -12.086  17.910  1.00  0.85           O  
ATOM   1338  CB  GLU A  87      11.752  -9.873  18.123  1.00  0.85           C  
ATOM   1339  CG  GLU A  87      11.563  -8.451  18.691  1.00  0.85           C  
ATOM   1340  CD  GLU A  87      10.295  -8.296  19.521  1.00  0.85           C  
ATOM   1341  OE1 GLU A  87       9.457  -9.170  19.477  1.00  0.85           O  
ATOM   1342  OE2 GLU A  87      10.187  -7.314  20.222  1.00  0.85           O  
ATOM   1343  H   GLU A  87      12.079  -8.980  15.719  1.00  0.85           H  
ATOM   1344  HA  GLU A  87      13.847  -9.610  17.846  1.00  0.85           H  
ATOM   1345 1HB  GLU A  87      10.881 -10.110  17.509  1.00  0.85           H  
ATOM   1346 2HB  GLU A  87      11.753 -10.552  18.959  1.00  0.85           H  
ATOM   1347 1HG  GLU A  87      12.422  -8.213  19.316  1.00  0.85           H  
ATOM   1348 2HG  GLU A  87      11.546  -7.738  17.871  1.00  0.85           H  
ATOM   1349  N   THR A  88      12.797 -12.210  16.112  1.00  0.80           N  
ATOM   1350  CA  THR A  88      13.118 -13.612  15.928  1.00  0.80           C  
ATOM   1351  C   THR A  88      14.622 -13.711  15.637  1.00  0.80           C  
ATOM   1352  O   THR A  88      15.357 -14.468  16.281  1.00  0.80           O  
ATOM   1353  CB  THR A  88      12.259 -14.222  14.788  1.00  0.80           C  
ATOM   1354  OG1 THR A  88      10.855 -14.082  15.136  1.00  0.80           O  
ATOM   1355  CG2 THR A  88      12.591 -15.717  14.611  1.00  0.80           C  
ATOM   1356  H   THR A  88      12.126 -11.762  15.483  1.00  0.80           H  
ATOM   1357  HA  THR A  88      12.916 -14.153  16.841  1.00  0.80           H  
ATOM   1358  HB  THR A  88      12.453 -13.689  13.855  1.00  0.80           H  
ATOM   1359  HG1 THR A  88      10.607 -13.126  15.033  1.00  0.80           H  
ATOM   1360 1HG2 THR A  88      11.979 -16.139  13.817  1.00  0.80           H  
ATOM   1361 2HG2 THR A  88      13.644 -15.830  14.354  1.00  0.80           H  
ATOM   1362 3HG2 THR A  88      12.381 -16.233  15.538  1.00  0.80           H  
ATOM   1363  N   ALA A  89      15.105 -12.866  14.726  1.00  0.77           N  
ATOM   1364  CA  ALA A  89      16.511 -12.856  14.363  1.00  0.77           C  
ATOM   1365  C   ALA A  89      17.436 -12.550  15.549  1.00  0.77           C  
ATOM   1366  O   ALA A  89      18.530 -13.094  15.618  1.00  0.77           O  
ATOM   1367  CB  ALA A  89      16.753 -11.857  13.254  1.00  0.77           C  
ATOM   1368  H   ALA A  89      14.474 -12.236  14.232  1.00  0.77           H  
ATOM   1369  HA  ALA A  89      16.755 -13.840  13.992  1.00  0.77           H  
ATOM   1370 1HB  ALA A  89      17.797 -11.893  12.953  1.00  0.77           H  
ATOM   1371 2HB  ALA A  89      16.120 -12.099  12.406  1.00  0.77           H  
ATOM   1372 3HB  ALA A  89      16.510 -10.861  13.609  1.00  0.77           H  
ATOM   1373  N   THR A  90      17.029 -11.697  16.494  1.00  0.76           N  
ATOM   1374  CA  THR A  90      17.944 -11.393  17.597  1.00  0.76           C  
ATOM   1375  C   THR A  90      17.829 -12.376  18.770  1.00  0.76           C  
ATOM   1376  O   THR A  90      18.754 -12.488  19.573  1.00  0.76           O  
ATOM   1377  CB  THR A  90      17.749  -9.958  18.119  1.00  0.76           C  
ATOM   1378  OG1 THR A  90      16.434  -9.814  18.662  1.00  0.76           O  
ATOM   1379  CG2 THR A  90      17.953  -8.948  16.984  1.00  0.76           C  
ATOM   1380  H   THR A  90      16.125 -11.231  16.409  1.00  0.76           H  
ATOM   1381  HA  THR A  90      18.963 -11.463  17.214  1.00  0.76           H  
ATOM   1382  HB  THR A  90      18.475  -9.757  18.901  1.00  0.76           H  
ATOM   1383  HG1 THR A  90      15.834 -10.423  18.208  1.00  0.76           H  
ATOM   1384 1HG2 THR A  90      17.819  -7.947  17.373  1.00  0.76           H  
ATOM   1385 2HG2 THR A  90      18.960  -9.051  16.582  1.00  0.76           H  
ATOM   1386 3HG2 THR A  90      17.241  -9.124  16.196  1.00  0.76           H  
ATOM   1387  N   PHE A  91      16.705 -13.092  18.873  1.00  0.75           N  
ATOM   1388  CA  PHE A  91      16.508 -14.091  19.927  1.00  0.75           C  
ATOM   1389  C   PHE A  91      17.539 -15.192  19.812  1.00  0.75           C  
ATOM   1390  O   PHE A  91      18.165 -15.599  20.791  1.00  0.75           O  
ATOM   1391  CB  PHE A  91      15.128 -14.731  19.827  1.00  0.75           C  
ATOM   1392  CG  PHE A  91      14.827 -15.803  20.850  1.00  0.75           C  
ATOM   1393  CD1 PHE A  91      14.422 -15.453  22.126  1.00  0.75           C  
ATOM   1394  CD2 PHE A  91      14.950 -17.156  20.543  1.00  0.75           C  
ATOM   1395  CE1 PHE A  91      14.141 -16.419  23.066  1.00  0.75           C  
ATOM   1396  CE2 PHE A  91      14.674 -18.122  21.486  1.00  0.75           C  
ATOM   1397  CZ  PHE A  91      14.264 -17.748  22.748  1.00  0.75           C  
ATOM   1398  H   PHE A  91      15.947 -12.930  18.214  1.00  0.75           H  
ATOM   1399  HA  PHE A  91      16.616 -13.605  20.896  1.00  0.75           H  
ATOM   1400 1HB  PHE A  91      14.396 -13.943  19.935  1.00  0.75           H  
ATOM   1401 2HB  PHE A  91      14.998 -15.160  18.831  1.00  0.75           H  
ATOM   1402  HD1 PHE A  91      14.323 -14.397  22.382  1.00  0.75           H  
ATOM   1403  HD2 PHE A  91      15.273 -17.443  19.549  1.00  0.75           H  
ATOM   1404  HE1 PHE A  91      13.819 -16.123  24.069  1.00  0.75           H  
ATOM   1405  HE2 PHE A  91      14.776 -19.180  21.237  1.00  0.75           H  
ATOM   1406  HZ  PHE A  91      14.035 -18.496  23.498  1.00  0.75           H  
ATOM   1407  N   TYR A  92      17.667 -15.699  18.597  1.00  0.76           N  
ATOM   1408  CA  TYR A  92      18.534 -16.822  18.273  1.00  0.76           C  
ATOM   1409  C   TYR A  92      20.034 -16.468  18.214  1.00  0.76           C  
ATOM   1410  O   TYR A  92      20.444 -15.594  17.458  1.00  0.76           O  
ATOM   1411  CB  TYR A  92      18.021 -17.360  16.961  1.00  0.76           C  
ATOM   1412  CG  TYR A  92      16.715 -18.173  17.087  1.00  0.76           C  
ATOM   1413  CD1 TYR A  92      15.510 -17.651  16.672  1.00  0.76           C  
ATOM   1414  CD2 TYR A  92      16.744 -19.437  17.631  1.00  0.76           C  
ATOM   1415  CE1 TYR A  92      14.345 -18.368  16.807  1.00  0.76           C  
ATOM   1416  CE2 TYR A  92      15.583 -20.159  17.750  1.00  0.76           C  
ATOM   1417  CZ  TYR A  92      14.374 -19.622  17.346  1.00  0.76           C  
ATOM   1418  OH  TYR A  92      13.193 -20.341  17.485  1.00  0.76           O  
ATOM   1419  H   TYR A  92      17.102 -15.282  17.851  1.00  0.76           H  
ATOM   1420  HA  TYR A  92      18.408 -17.582  19.044  1.00  0.76           H  
ATOM   1421 1HB  TYR A  92      17.784 -16.497  16.353  1.00  0.76           H  
ATOM   1422 2HB  TYR A  92      18.743 -17.881  16.439  1.00  0.76           H  
ATOM   1423  HD1 TYR A  92      15.478 -16.686  16.245  1.00  0.76           H  
ATOM   1424  HD2 TYR A  92      17.692 -19.861  17.961  1.00  0.76           H  
ATOM   1425  HE1 TYR A  92      13.402 -17.949  16.486  1.00  0.76           H  
ATOM   1426  HE2 TYR A  92      15.628 -21.141  18.165  1.00  0.76           H  
ATOM   1427  HH  TYR A  92      12.407 -19.781  17.215  1.00  0.76           H  
ATOM   1428  N   ALA A  93      20.871 -17.185  18.997  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      22.310 -16.893  19.116  1.00  0.78           C  
ATOM   1430  C   ALA A  93      23.093 -16.991  17.808  1.00  0.78           C  
ATOM   1431  O   ALA A  93      24.116 -16.326  17.642  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      22.954 -17.825  20.136  1.00  0.78           C  
ATOM   1433  H   ALA A  93      20.514 -17.958  19.559  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      22.398 -15.868  19.475  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      24.003 -17.558  20.257  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      22.439 -17.726  21.091  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      22.887 -18.841  19.802  1.00  0.78           H  
ATOM   1438  N   HIS A  94      22.678 -17.873  16.908  1.00  0.80           N  
ATOM   1439  CA  HIS A  94      23.396 -18.054  15.651  1.00  0.80           C  
ATOM   1440  C   HIS A  94      23.281 -16.832  14.745  1.00  0.80           C  
ATOM   1441  O   HIS A  94      24.174 -16.585  13.932  1.00  0.80           O  
ATOM   1442  CB  HIS A  94      22.887 -19.268  14.889  1.00  0.80           C  
ATOM   1443  CG  HIS A  94      23.768 -19.755  13.758  1.00  0.80           C  
ATOM   1444  ND1 HIS A  94      23.683 -19.271  12.463  1.00  0.80           N  
ATOM   1445  CD2 HIS A  94      24.732 -20.710  13.738  1.00  0.80           C  
ATOM   1446  CE1 HIS A  94      24.561 -19.903  11.702  1.00  0.80           C  
ATOM   1447  NE2 HIS A  94      25.209 -20.781  12.447  1.00  0.80           N  
ATOM   1448  H   HIS A  94      21.827 -18.412  17.074  1.00  0.80           H  
ATOM   1449  HA  HIS A  94      24.451 -18.211  15.863  1.00  0.80           H  
ATOM   1450 1HB  HIS A  94      22.768 -20.097  15.584  1.00  0.80           H  
ATOM   1451 2HB  HIS A  94      21.904 -19.046  14.478  1.00  0.80           H  
ATOM   1452  HD1 HIS A  94      23.090 -18.532  12.092  1.00  0.80           H  
ATOM   1453  HD2 HIS A  94      25.140 -21.369  14.509  1.00  0.80           H  
ATOM   1454  HE1 HIS A  94      24.642 -19.657  10.641  1.00  0.80           H  
ATOM   1455  N   PHE A  95      22.152 -16.123  14.847  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      21.797 -14.996  13.992  1.00  0.86           C  
ATOM   1457  C   PHE A  95      22.433 -13.705  14.490  1.00  0.86           C  
ATOM   1458  O   PHE A  95      22.667 -13.535  15.685  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      20.278 -14.851  13.949  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      19.534 -15.903  13.149  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      20.140 -16.553  12.122  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      18.223 -16.241  13.456  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      19.483 -17.507  11.400  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      17.546 -17.201  12.742  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      18.183 -17.840  11.704  1.00  0.86           C  
ATOM   1466  H   PHE A  95      21.507 -16.334  15.606  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      22.159 -15.196  12.984  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      19.915 -14.916  14.973  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      20.008 -13.866  13.571  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      21.157 -16.295  11.879  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      17.734 -15.739  14.278  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      19.997 -18.000  10.584  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      16.517 -17.452  13.000  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      17.664 -18.607  11.120  1.00  0.86           H  
ATOM   1475  N   ASP A  96      22.720 -12.789  13.572  1.00  0.95           N  
ATOM   1476  CA  ASP A  96      23.302 -11.503  13.944  1.00  0.95           C  
ATOM   1477  C   ASP A  96      22.814 -10.378  13.042  1.00  0.95           C  
ATOM   1478  O   ASP A  96      23.117 -10.360  11.843  1.00  0.95           O  
ATOM   1479  CB  ASP A  96      24.839 -11.582  13.935  1.00  0.95           C  
ATOM   1480  CG  ASP A  96      25.535 -10.297  14.424  1.00  0.95           C  
ATOM   1481  OD1 ASP A  96      24.879  -9.312  14.551  1.00  0.95           O  
ATOM   1482  OD2 ASP A  96      26.714 -10.342  14.717  1.00  0.95           O  
ATOM   1483  H   ASP A  96      22.518 -12.984  12.604  1.00  0.95           H  
ATOM   1484  HA  ASP A  96      22.987 -11.269  14.962  1.00  0.95           H  
ATOM   1485 1HB  ASP A  96      25.158 -12.413  14.570  1.00  0.95           H  
ATOM   1486 2HB  ASP A  96      25.184 -11.796  12.921  1.00  0.95           H  
ATOM   1487  N   VAL A  97      21.990  -9.494  13.611  1.00  1.10           N  
ATOM   1488  CA  VAL A  97      21.426  -8.384  12.859  1.00  1.10           C  
ATOM   1489  C   VAL A  97      22.368  -7.183  12.846  1.00  1.10           C  
ATOM   1490  O   VAL A  97      22.770  -6.686  13.900  1.00  1.10           O  
ATOM   1491  CB  VAL A  97      20.070  -7.948  13.424  1.00  1.10           C  
ATOM   1492  CG1 VAL A  97      19.588  -6.725  12.638  1.00  1.10           C  
ATOM   1493  CG2 VAL A  97      19.069  -9.117  13.315  1.00  1.10           C  
ATOM   1494  H   VAL A  97      21.794  -9.581  14.597  1.00  1.10           H  
ATOM   1495  HA  VAL A  97      21.270  -8.720  11.847  1.00  1.10           H  
ATOM   1496  HB  VAL A  97      20.181  -7.655  14.466  1.00  1.10           H  
ATOM   1497 1HG1 VAL A  97      18.641  -6.394  13.021  1.00  1.10           H  
ATOM   1498 2HG1 VAL A  97      20.310  -5.917  12.736  1.00  1.10           H  
ATOM   1499 3HG1 VAL A  97      19.489  -6.991  11.580  1.00  1.10           H  
ATOM   1500 1HG2 VAL A  97      18.099  -8.809  13.715  1.00  1.10           H  
ATOM   1501 2HG2 VAL A  97      18.959  -9.402  12.268  1.00  1.10           H  
ATOM   1502 3HG2 VAL A  97      19.436  -9.971  13.886  1.00  1.10           H  
ATOM   1503  N   VAL A  98      22.691  -6.715  11.647  1.00  1.32           N  
ATOM   1504  CA  VAL A  98      23.626  -5.603  11.462  1.00  1.32           C  
ATOM   1505  C   VAL A  98      22.966  -4.424  10.740  1.00  1.32           C  
ATOM   1506  O   VAL A  98      22.296  -4.593   9.719  1.00  1.32           O  
ATOM   1507  CB  VAL A  98      24.861  -6.096  10.664  1.00  1.32           C  
ATOM   1508  CG1 VAL A  98      25.843  -4.949  10.415  1.00  1.32           C  
ATOM   1509  CG2 VAL A  98      25.556  -7.247  11.435  1.00  1.32           C  
ATOM   1510  H   VAL A  98      22.274  -7.184  10.844  1.00  1.32           H  
ATOM   1511  HA  VAL A  98      23.962  -5.261  12.444  1.00  1.32           H  
ATOM   1512  HB  VAL A  98      24.529  -6.461   9.695  1.00  1.32           H  
ATOM   1513 1HG1 VAL A  98      26.699  -5.314   9.842  1.00  1.32           H  
ATOM   1514 2HG1 VAL A  98      25.355  -4.153   9.859  1.00  1.32           H  
ATOM   1515 3HG1 VAL A  98      26.191  -4.558  11.373  1.00  1.32           H  
ATOM   1516 1HG2 VAL A  98      26.413  -7.601  10.866  1.00  1.32           H  
ATOM   1517 2HG2 VAL A  98      25.893  -6.885  12.408  1.00  1.32           H  
ATOM   1518 3HG2 VAL A  98      24.861  -8.075  11.588  1.00  1.32           H  
ATOM   1519  N   LYS A  99      23.115  -3.223  11.273  1.00  1.65           N  
ATOM   1520  CA  LYS A  99      22.513  -2.085  10.603  1.00  1.65           C  
ATOM   1521  C   LYS A  99      23.435  -1.552   9.527  1.00  1.65           C  
ATOM   1522  O   LYS A  99      24.660  -1.581   9.669  1.00  1.65           O  
ATOM   1523  CB  LYS A  99      22.168  -0.991  11.606  1.00  1.65           C  
ATOM   1524  CG  LYS A  99      21.075  -1.382  12.591  1.00  1.65           C  
ATOM   1525  CD  LYS A  99      20.740  -0.231  13.530  1.00  1.65           C  
ATOM   1526  CE  LYS A  99      19.644  -0.615  14.516  1.00  1.65           C  
ATOM   1527  NZ  LYS A  99      19.325   0.502  15.450  1.00  1.65           N  
ATOM   1528  H   LYS A  99      23.671  -3.083  12.123  1.00  1.65           H  
ATOM   1529  HA  LYS A  99      21.593  -2.406  10.115  1.00  1.65           H  
ATOM   1530 1HB  LYS A  99      23.053  -0.733  12.181  1.00  1.65           H  
ATOM   1531 2HB  LYS A  99      21.852  -0.095  11.069  1.00  1.65           H  
ATOM   1532 1HG  LYS A  99      20.180  -1.674  12.042  1.00  1.65           H  
ATOM   1533 2HG  LYS A  99      21.416  -2.235  13.181  1.00  1.65           H  
ATOM   1534 1HD  LYS A  99      21.636   0.051  14.085  1.00  1.65           H  
ATOM   1535 2HD  LYS A  99      20.408   0.630  12.948  1.00  1.65           H  
ATOM   1536 1HE  LYS A  99      18.744  -0.882  13.964  1.00  1.65           H  
ATOM   1537 2HE  LYS A  99      19.971  -1.478  15.096  1.00  1.65           H  
ATOM   1538 1HZ  LYS A  99      18.597   0.212  16.088  1.00  1.65           H  
ATOM   1539 2HZ  LYS A  99      20.153   0.748  15.975  1.00  1.65           H  
ATOM   1540 3HZ  LYS A  99      19.010   1.303  14.922  1.00  1.65           H  
ATOM   1541  N   GLU A 100      22.866  -1.062   8.450  1.00  2.06           N  
ATOM   1542  CA  GLU A 100      23.691  -0.443   7.440  1.00  2.06           C  
ATOM   1543  C   GLU A 100      24.382   0.751   8.070  1.00  2.06           C  
ATOM   1544  O   GLU A 100      23.770   1.503   8.827  1.00  2.06           O  
ATOM   1545  CB  GLU A 100      22.835  -0.124   6.234  1.00  2.06           C  
ATOM   1546  CG  GLU A 100      22.378  -1.403   5.544  1.00  2.06           C  
ATOM   1547  CD  GLU A 100      21.210  -2.031   6.228  1.00  2.06           C  
ATOM   1548  OE1 GLU A 100      20.834  -1.541   7.269  1.00  2.06           O  
ATOM   1549  OE2 GLU A 100      20.703  -3.028   5.738  1.00  2.06           O  
ATOM   1550  H   GLU A 100      21.862  -1.085   8.347  1.00  2.06           H  
ATOM   1551  HA  GLU A 100      24.459  -1.153   7.130  1.00  2.06           H  
ATOM   1552 1HB  GLU A 100      21.955   0.445   6.537  1.00  2.06           H  
ATOM   1553 2HB  GLU A 100      23.398   0.480   5.522  1.00  2.06           H  
ATOM   1554 1HG  GLU A 100      22.108  -1.188   4.514  1.00  2.06           H  
ATOM   1555 2HG  GLU A 100      23.206  -2.109   5.535  1.00  2.06           H  
ATOM   1556  N   GLY A 101      25.654   0.923   7.750  1.00  2.48           N  
ATOM   1557  CA  GLY A 101      26.469   1.981   8.324  1.00  2.48           C  
ATOM   1558  C   GLY A 101      27.404   1.408   9.395  1.00  2.48           C  
ATOM   1559  O   GLY A 101      28.402   2.040   9.750  1.00  2.48           O  
ATOM   1560  H   GLY A 101      26.088   0.272   7.110  1.00  2.48           H  
ATOM   1561 1HA  GLY A 101      27.054   2.459   7.539  1.00  2.48           H  
ATOM   1562 2HA  GLY A 101      25.828   2.744   8.763  1.00  2.48           H  
ATOM   1563  N   GLU A 102      27.107   0.197   9.883  1.00  2.79           N  
ATOM   1564  CA  GLU A 102      27.993  -0.450  10.845  1.00  2.79           C  
ATOM   1565  C   GLU A 102      29.081  -1.126  10.044  1.00  2.79           C  
ATOM   1566  O   GLU A 102      28.909  -1.379   8.853  1.00  2.79           O  
ATOM   1567  CB  GLU A 102      27.312  -1.508  11.731  1.00  2.79           C  
ATOM   1568  CG  GLU A 102      26.236  -1.018  12.687  1.00  2.79           C  
ATOM   1569  CD  GLU A 102      25.809  -2.106  13.681  1.00  2.79           C  
ATOM   1570  OE1 GLU A 102      26.577  -2.359  14.581  1.00  2.79           O  
ATOM   1571  OE2 GLU A 102      24.758  -2.705  13.529  1.00  2.79           O  
ATOM   1572  H   GLU A 102      26.259  -0.293   9.597  1.00  2.79           H  
ATOM   1573  HA  GLU A 102      28.448   0.305  11.484  1.00  2.79           H  
ATOM   1574 1HB  GLU A 102      26.848  -2.246  11.086  1.00  2.79           H  
ATOM   1575 2HB  GLU A 102      28.068  -2.028  12.317  1.00  2.79           H  
ATOM   1576 1HG  GLU A 102      26.615  -0.160  13.238  1.00  2.79           H  
ATOM   1577 2HG  GLU A 102      25.381  -0.693  12.106  1.00  2.79           H  
ATOM   1578  N   ALA A 103      30.211  -1.404  10.674  1.00  2.91           N  
ATOM   1579  CA  ALA A 103      31.266  -2.125   9.979  1.00  2.91           C  
ATOM   1580  C   ALA A 103      30.749  -3.491   9.555  1.00  2.91           C  
ATOM   1581  O   ALA A 103      29.965  -4.113  10.273  1.00  2.91           O  
ATOM   1582  CB  ALA A 103      32.483  -2.282  10.870  1.00  2.91           C  
ATOM   1583  H   ALA A 103      30.324  -1.147  11.643  1.00  2.91           H  
ATOM   1584  HA  ALA A 103      31.536  -1.567   9.085  1.00  2.91           H  
ATOM   1585 1HB  ALA A 103      33.260  -2.820  10.325  1.00  2.91           H  
ATOM   1586 2HB  ALA A 103      32.855  -1.300  11.159  1.00  2.91           H  
ATOM   1587 3HB  ALA A 103      32.211  -2.845  11.760  1.00  2.91           H  
ATOM   1588  N   ASP A 104      31.214  -3.972   8.403  1.00  2.78           N  
ATOM   1589  CA  ASP A 104      30.800  -5.286   7.922  1.00  2.78           C  
ATOM   1590  C   ASP A 104      31.153  -6.345   8.947  1.00  2.78           C  
ATOM   1591  O   ASP A 104      32.230  -6.303   9.546  1.00  2.78           O  
ATOM   1592  CB  ASP A 104      31.509  -5.650   6.610  1.00  2.78           C  
ATOM   1593  CG  ASP A 104      31.060  -4.859   5.366  1.00  2.78           C  
ATOM   1594  OD1 ASP A 104      30.084  -4.153   5.428  1.00  2.78           O  
ATOM   1595  OD2 ASP A 104      31.717  -4.982   4.360  1.00  2.78           O  
ATOM   1596  H   ASP A 104      31.850  -3.417   7.851  1.00  2.78           H  
ATOM   1597  HA  ASP A 104      29.719  -5.291   7.774  1.00  2.78           H  
ATOM   1598 1HB  ASP A 104      32.582  -5.510   6.735  1.00  2.78           H  
ATOM   1599 2HB  ASP A 104      31.353  -6.717   6.417  1.00  2.78           H  
ATOM   1600  N   ILE A 105      30.275  -7.326   9.105  1.00  2.47           N  
ATOM   1601  CA  ILE A 105      30.538  -8.411  10.024  1.00  2.47           C  
ATOM   1602  C   ILE A 105      31.792  -9.145   9.503  1.00  2.47           C  
ATOM   1603  O   ILE A 105      31.947  -9.263   8.285  1.00  2.47           O  
ATOM   1604  CB  ILE A 105      29.335  -9.367  10.070  1.00  2.47           C  
ATOM   1605  CG1 ILE A 105      29.386 -10.286  11.274  1.00  2.47           C  
ATOM   1606  CG2 ILE A 105      29.359 -10.213   8.794  1.00  2.47           C  
ATOM   1607  CD1 ILE A 105      28.090 -10.989  11.543  1.00  2.47           C  
ATOM   1608  H   ILE A 105      29.376  -7.316   8.612  1.00  2.47           H  
ATOM   1609  HA  ILE A 105      30.682  -7.988  11.007  1.00  2.47           H  
ATOM   1610  HB  ILE A 105      28.420  -8.802  10.133  1.00  2.47           H  
ATOM   1611 1HG1 ILE A 105      30.160 -11.040  11.117  1.00  2.47           H  
ATOM   1612 2HG1 ILE A 105      29.621  -9.701  12.156  1.00  2.47           H  
ATOM   1613 1HG2 ILE A 105      28.527 -10.899   8.788  1.00  2.47           H  
ATOM   1614 2HG2 ILE A 105      29.298  -9.566   7.923  1.00  2.47           H  
ATOM   1615 3HG2 ILE A 105      30.288 -10.783   8.758  1.00  2.47           H  
ATOM   1616 1HD1 ILE A 105      28.187 -11.625  12.420  1.00  2.47           H  
ATOM   1617 2HD1 ILE A 105      27.303 -10.252  11.723  1.00  2.47           H  
ATOM   1618 3HD1 ILE A 105      27.834 -11.585  10.696  1.00  2.47           H  
ATOM   1619  N   PRO A 106      32.708  -9.609  10.373  1.00  2.08           N  
ATOM   1620  CA  PRO A 106      33.917 -10.356  10.037  1.00  2.08           C  
ATOM   1621  C   PRO A 106      33.638 -11.518   9.086  1.00  2.08           C  
ATOM   1622  O   PRO A 106      32.580 -12.148   9.159  1.00  2.08           O  
ATOM   1623  CB  PRO A 106      34.389 -10.792  11.423  1.00  2.08           C  
ATOM   1624  CG  PRO A 106      33.910  -9.686  12.337  1.00  2.08           C  
ATOM   1625  CD  PRO A 106      32.600  -9.281  11.819  1.00  2.08           C  
ATOM   1626  HA  PRO A 106      34.652  -9.661   9.589  1.00  2.08           H  
ATOM   1627 1HB  PRO A 106      33.987 -11.788  11.660  1.00  2.08           H  
ATOM   1628 2HB  PRO A 106      35.450 -10.868  11.463  1.00  2.08           H  
ATOM   1629 1HG  PRO A 106      33.897  -9.982  13.379  1.00  2.08           H  
ATOM   1630 2HG  PRO A 106      34.628  -8.855  12.273  1.00  2.08           H  
ATOM   1631 1HD  PRO A 106      31.840  -9.847  12.328  1.00  2.08           H  
ATOM   1632 2HD  PRO A 106      32.523  -8.194  11.976  1.00  2.08           H  
ATOM   1633  N   ARG A 107      34.581 -11.770   8.158  1.00  1.70           N  
ATOM   1634  CA  ARG A 107      34.439 -12.780   7.092  1.00  1.70           C  
ATOM   1635  C   ARG A 107      34.331 -14.202   7.618  1.00  1.70           C  
ATOM   1636  O   ARG A 107      33.783 -15.086   6.952  1.00  1.70           O  
ATOM   1637  CB  ARG A 107      35.646 -12.770   6.142  1.00  1.70           C  
ATOM   1638  CG  ARG A 107      36.969 -13.302   6.770  1.00  1.70           C  
ATOM   1639  CD  ARG A 107      38.140 -13.281   5.879  1.00  1.70           C  
ATOM   1640  NE  ARG A 107      39.353 -13.694   6.614  1.00  1.70           N  
ATOM   1641  CZ  ARG A 107      39.747 -14.975   6.817  1.00  1.70           C  
ATOM   1642  NH1 ARG A 107      39.037 -15.977   6.346  1.00  1.70           N  
ATOM   1643  NH2 ARG A 107      40.855 -15.228   7.497  1.00  1.70           N  
ATOM   1644  H   ARG A 107      35.459 -11.259   8.229  1.00  1.70           H  
ATOM   1645  HA  ARG A 107      33.535 -12.550   6.527  1.00  1.70           H  
ATOM   1646 1HB  ARG A 107      35.425 -13.379   5.267  1.00  1.70           H  
ATOM   1647 2HB  ARG A 107      35.828 -11.753   5.797  1.00  1.70           H  
ATOM   1648 1HG  ARG A 107      37.223 -12.725   7.615  1.00  1.70           H  
ATOM   1649 2HG  ARG A 107      36.842 -14.333   7.064  1.00  1.70           H  
ATOM   1650 1HD  ARG A 107      37.986 -13.973   5.052  1.00  1.70           H  
ATOM   1651 2HD  ARG A 107      38.295 -12.274   5.494  1.00  1.70           H  
ATOM   1652  HE  ARG A 107      39.935 -12.963   6.999  1.00  1.70           H  
ATOM   1653 1HH1 ARG A 107      38.189 -15.795   5.826  1.00  1.70           H  
ATOM   1654 2HH1 ARG A 107      39.339 -16.930   6.504  1.00  1.70           H  
ATOM   1655 1HH2 ARG A 107      41.411 -14.468   7.865  1.00  1.70           H  
ATOM   1656 2HH2 ARG A 107      41.152 -16.185   7.649  1.00  1.70           H  
ATOM   1657  N   LEU A 108      34.857 -14.411   8.805  1.00  1.38           N  
ATOM   1658  CA  LEU A 108      34.889 -15.717   9.427  1.00  1.38           C  
ATOM   1659  C   LEU A 108      34.554 -15.649  10.891  1.00  1.38           C  
ATOM   1660  O   LEU A 108      35.068 -14.789  11.605  1.00  1.38           O  
ATOM   1661  CB  LEU A 108      36.276 -16.339   9.236  1.00  1.38           C  
ATOM   1662  CG  LEU A 108      36.589 -17.653   9.959  1.00  1.38           C  
ATOM   1663  CD1 LEU A 108      35.750 -18.773   9.414  1.00  1.38           C  
ATOM   1664  CD2 LEU A 108      38.075 -17.941   9.790  1.00  1.38           C  
ATOM   1665  H   LEU A 108      35.299 -13.615   9.272  1.00  1.38           H  
ATOM   1666  HA  LEU A 108      34.148 -16.350   8.939  1.00  1.38           H  
ATOM   1667 1HB  LEU A 108      36.418 -16.518   8.175  1.00  1.38           H  
ATOM   1668 2HB  LEU A 108      36.989 -15.625   9.545  1.00  1.38           H  
ATOM   1669  HG  LEU A 108      36.359 -17.553  11.017  1.00  1.38           H  
ATOM   1670 1HD1 LEU A 108      36.001 -19.677   9.944  1.00  1.38           H  
ATOM   1671 2HD1 LEU A 108      34.698 -18.548   9.553  1.00  1.38           H  
ATOM   1672 3HD1 LEU A 108      35.954 -18.901   8.357  1.00  1.38           H  
ATOM   1673 1HD2 LEU A 108      38.334 -18.857  10.303  1.00  1.38           H  
ATOM   1674 2HD2 LEU A 108      38.309 -18.043   8.732  1.00  1.38           H  
ATOM   1675 3HD2 LEU A 108      38.652 -17.120  10.210  1.00  1.38           H  
ATOM   1676  N   THR A 109      33.675 -16.541  11.319  1.00  1.14           N  
ATOM   1677  CA  THR A 109      33.351 -16.651  12.722  1.00  1.14           C  
ATOM   1678  C   THR A 109      33.912 -17.960  13.242  1.00  1.14           C  
ATOM   1679  O   THR A 109      33.749 -19.020  12.614  1.00  1.14           O  
ATOM   1680  CB  THR A 109      31.825 -16.614  12.984  1.00  1.14           C  
ATOM   1681  OG1 THR A 109      31.283 -15.371  12.502  1.00  1.14           O  
ATOM   1682  CG2 THR A 109      31.545 -16.724  14.520  1.00  1.14           C  
ATOM   1683  H   THR A 109      33.259 -17.180  10.658  1.00  1.14           H  
ATOM   1684  HA  THR A 109      33.826 -15.841  13.271  1.00  1.14           H  
ATOM   1685  HB  THR A 109      31.343 -17.441  12.466  1.00  1.14           H  
ATOM   1686  HG1 THR A 109      30.326 -15.379  12.595  1.00  1.14           H  
ATOM   1687 1HG2 THR A 109      30.472 -16.689  14.698  1.00  1.14           H  
ATOM   1688 2HG2 THR A 109      31.937 -17.661  14.906  1.00  1.14           H  
ATOM   1689 3HG2 THR A 109      32.025 -15.895  15.040  1.00  1.14           H  
ATOM   1690  N   ILE A 110      34.579 -17.870  14.378  1.00  0.98           N  
ATOM   1691  CA  ILE A 110      35.101 -19.024  15.061  1.00  0.98           C  
ATOM   1692  C   ILE A 110      34.416 -19.154  16.415  1.00  0.98           C  
ATOM   1693  O   ILE A 110      34.340 -18.180  17.167  1.00  0.98           O  
ATOM   1694  CB  ILE A 110      36.622 -18.972  15.216  1.00  0.98           C  
ATOM   1695  CG1 ILE A 110      37.272 -18.914  13.836  1.00  0.98           C  
ATOM   1696  CG2 ILE A 110      37.052 -20.195  15.943  1.00  0.98           C  
ATOM   1697  CD1 ILE A 110      38.767 -18.731  13.858  1.00  0.98           C  
ATOM   1698  H   ILE A 110      34.719 -16.952  14.787  1.00  0.98           H  
ATOM   1699  HA  ILE A 110      34.867 -19.898  14.473  1.00  0.98           H  
ATOM   1700  HB  ILE A 110      36.919 -18.078  15.757  1.00  0.98           H  
ATOM   1701 1HG1 ILE A 110      37.028 -19.810  13.313  1.00  0.98           H  
ATOM   1702 2HG1 ILE A 110      36.848 -18.076  13.293  1.00  0.98           H  
ATOM   1703 1HG2 ILE A 110      38.121 -20.227  16.037  1.00  0.98           H  
ATOM   1704 2HG2 ILE A 110      36.594 -20.214  16.931  1.00  0.98           H  
ATOM   1705 3HG2 ILE A 110      36.726 -21.055  15.379  1.00  0.98           H  
ATOM   1706 1HD1 ILE A 110      39.149 -18.691  12.836  1.00  0.98           H  
ATOM   1707 2HD1 ILE A 110      39.005 -17.808  14.371  1.00  0.98           H  
ATOM   1708 3HD1 ILE A 110      39.225 -19.569  14.381  1.00  0.98           H  
ATOM   1709  N   ARG A 111      33.867 -20.335  16.690  1.00  0.88           N  
ATOM   1710  CA  ARG A 111      33.147 -20.552  17.937  1.00  0.88           C  
ATOM   1711  C   ARG A 111      33.917 -21.534  18.816  1.00  0.88           C  
ATOM   1712  O   ARG A 111      34.303 -22.615  18.368  1.00  0.88           O  
ATOM   1713  CB  ARG A 111      31.752 -21.098  17.654  1.00  0.88           C  
ATOM   1714  CG  ARG A 111      30.865 -20.193  16.776  1.00  0.88           C  
ATOM   1715  CD  ARG A 111      29.481 -20.710  16.572  1.00  0.88           C  
ATOM   1716  NE  ARG A 111      28.735 -19.844  15.644  1.00  0.88           N  
ATOM   1717  CZ  ARG A 111      28.039 -18.734  15.995  1.00  0.88           C  
ATOM   1718  NH1 ARG A 111      27.970 -18.364  17.252  1.00  0.88           N  
ATOM   1719  NH2 ARG A 111      27.434 -18.010  15.071  1.00  0.88           N  
ATOM   1720  H   ARG A 111      33.971 -21.089  16.012  1.00  0.88           H  
ATOM   1721  HA  ARG A 111      33.057 -19.607  18.463  1.00  0.88           H  
ATOM   1722 1HB  ARG A 111      31.817 -22.061  17.181  1.00  0.88           H  
ATOM   1723 2HB  ARG A 111      31.232 -21.240  18.598  1.00  0.88           H  
ATOM   1724 1HG  ARG A 111      30.788 -19.231  17.196  1.00  0.88           H  
ATOM   1725 2HG  ARG A 111      31.326 -20.112  15.791  1.00  0.88           H  
ATOM   1726 1HD  ARG A 111      29.519 -21.714  16.149  1.00  0.88           H  
ATOM   1727 2HD  ARG A 111      28.951 -20.734  17.525  1.00  0.88           H  
ATOM   1728  HE  ARG A 111      28.760 -20.091  14.662  1.00  0.88           H  
ATOM   1729 1HH1 ARG A 111      28.428 -18.910  17.966  1.00  0.88           H  
ATOM   1730 2HH1 ARG A 111      27.456 -17.529  17.507  1.00  0.88           H  
ATOM   1731 1HH2 ARG A 111      27.487 -18.278  14.097  1.00  0.88           H  
ATOM   1732 2HH2 ARG A 111      26.933 -17.170  15.340  1.00  0.88           H  
ATOM   1733  N   VAL A 112      34.123 -21.179  20.079  1.00  0.82           N  
ATOM   1734  CA  VAL A 112      34.887 -22.043  20.971  1.00  0.82           C  
ATOM   1735  C   VAL A 112      34.031 -22.603  22.103  1.00  0.82           C  
ATOM   1736  O   VAL A 112      33.380 -21.853  22.835  1.00  0.82           O  
ATOM   1737  CB  VAL A 112      36.066 -21.259  21.565  1.00  0.82           C  
ATOM   1738  CG1 VAL A 112      36.878 -22.159  22.504  1.00  0.82           C  
ATOM   1739  CG2 VAL A 112      36.929 -20.675  20.415  1.00  0.82           C  
ATOM   1740  H   VAL A 112      33.794 -20.268  20.400  1.00  0.82           H  
ATOM   1741  HA  VAL A 112      35.285 -22.879  20.395  1.00  0.82           H  
ATOM   1742  HB  VAL A 112      35.677 -20.441  22.167  1.00  0.82           H  
ATOM   1743 1HG1 VAL A 112      37.701 -21.605  22.937  1.00  0.82           H  
ATOM   1744 2HG1 VAL A 112      36.238 -22.527  23.306  1.00  0.82           H  
ATOM   1745 3HG1 VAL A 112      37.274 -23.003  21.948  1.00  0.82           H  
ATOM   1746 1HG2 VAL A 112      37.755 -20.105  20.828  1.00  0.82           H  
ATOM   1747 2HG2 VAL A 112      37.319 -21.471  19.812  1.00  0.82           H  
ATOM   1748 3HG2 VAL A 112      36.316 -20.016  19.794  1.00  0.82           H  
ATOM   1749  N   CYS A 113      34.059 -23.924  22.242  1.00  0.79           N  
ATOM   1750  CA  CYS A 113      33.285 -24.617  23.276  1.00  0.79           C  
ATOM   1751  C   CYS A 113      33.634 -24.167  24.685  1.00  0.79           C  
ATOM   1752  O   CYS A 113      34.798 -24.240  25.099  1.00  0.79           O  
ATOM   1753  CB  CYS A 113      33.528 -26.113  23.150  1.00  0.79           C  
ATOM   1754  SG  CYS A 113      32.732 -27.097  24.409  1.00  0.79           S  
ATOM   1755  H   CYS A 113      34.622 -24.477  21.612  1.00  0.79           H  
ATOM   1756  HA  CYS A 113      32.232 -24.424  23.088  1.00  0.79           H  
ATOM   1757 1HB  CYS A 113      33.175 -26.459  22.178  1.00  0.79           H  
ATOM   1758 2HB  CYS A 113      34.598 -26.306  23.195  1.00  0.79           H  
ATOM   1759  N   ASP A 114      32.620 -23.770  25.468  1.00  0.77           N  
ATOM   1760  CA  ASP A 114      32.825 -23.326  26.854  1.00  0.77           C  
ATOM   1761  C   ASP A 114      32.130 -24.221  27.882  1.00  0.77           C  
ATOM   1762  O   ASP A 114      31.803 -23.772  28.982  1.00  0.77           O  
ATOM   1763  CB  ASP A 114      32.359 -21.874  27.078  1.00  0.77           C  
ATOM   1764  CG  ASP A 114      30.835 -21.568  26.962  1.00  0.77           C  
ATOM   1765  OD1 ASP A 114      30.046 -22.424  26.672  1.00  0.77           O  
ATOM   1766  OD2 ASP A 114      30.499 -20.420  27.179  1.00  0.77           O  
ATOM   1767  H   ASP A 114      31.694 -23.721  25.046  1.00  0.77           H  
ATOM   1768  HA  ASP A 114      33.895 -23.363  27.063  1.00  0.77           H  
ATOM   1769 1HB  ASP A 114      32.685 -21.559  28.068  1.00  0.77           H  
ATOM   1770 2HB  ASP A 114      32.879 -21.239  26.361  1.00  0.77           H  
ATOM   1771  N   SER A 115      31.879 -25.474  27.524  1.00  0.77           N  
ATOM   1772  CA  SER A 115      31.215 -26.392  28.439  1.00  0.77           C  
ATOM   1773  C   SER A 115      32.159 -26.754  29.549  1.00  0.77           C  
ATOM   1774  O   SER A 115      33.349 -26.475  29.453  1.00  0.77           O  
ATOM   1775  CB  SER A 115      30.784 -27.659  27.750  1.00  0.77           C  
ATOM   1776  OG  SER A 115      31.890 -28.483  27.388  1.00  0.77           O  
ATOM   1777  H   SER A 115      32.162 -25.784  26.603  1.00  0.77           H  
ATOM   1778  HA  SER A 115      30.340 -25.896  28.864  1.00  0.77           H  
ATOM   1779 1HB  SER A 115      30.114 -28.215  28.397  1.00  0.77           H  
ATOM   1780 2HB  SER A 115      30.233 -27.384  26.866  1.00  0.77           H  
ATOM   1781  HG  SER A 115      32.253 -28.090  26.581  1.00  0.77           H  
ATOM   1782  N   ILE A 116      31.660 -27.412  30.585  1.00  0.78           N  
ATOM   1783  CA  ILE A 116      32.529 -27.797  31.684  1.00  0.78           C  
ATOM   1784  C   ILE A 116      33.652 -28.699  31.212  1.00  0.78           C  
ATOM   1785  O   ILE A 116      34.806 -28.477  31.562  1.00  0.78           O  
ATOM   1786  CB  ILE A 116      31.727 -28.482  32.789  1.00  0.78           C  
ATOM   1787  CG1 ILE A 116      30.827 -27.462  33.422  1.00  0.78           C  
ATOM   1788  CG2 ILE A 116      32.663 -29.099  33.831  1.00  0.78           C  
ATOM   1789  CD1 ILE A 116      29.798 -28.031  34.296  1.00  0.78           C  
ATOM   1790  H   ILE A 116      30.674 -27.626  30.620  1.00  0.78           H  
ATOM   1791  HA  ILE A 116      32.975 -26.892  32.099  1.00  0.78           H  
ATOM   1792  HB  ILE A 116      31.101 -29.263  32.355  1.00  0.78           H  
ATOM   1793 1HG1 ILE A 116      31.444 -26.797  34.016  1.00  0.78           H  
ATOM   1794 2HG1 ILE A 116      30.334 -26.880  32.642  1.00  0.78           H  
ATOM   1795 1HG2 ILE A 116      32.077 -29.581  34.611  1.00  0.78           H  
ATOM   1796 2HG2 ILE A 116      33.294 -29.830  33.352  1.00  0.78           H  
ATOM   1797 3HG2 ILE A 116      33.285 -28.320  34.273  1.00  0.78           H  
ATOM   1798 1HD1 ILE A 116      29.232 -27.215  34.710  1.00  0.78           H  
ATOM   1799 2HD1 ILE A 116      29.148 -28.688  33.725  1.00  0.78           H  
ATOM   1800 3HD1 ILE A 116      30.267 -28.590  35.087  1.00  0.78           H  
ATOM   1801  N   THR A 117      33.339 -29.692  30.387  1.00  0.79           N  
ATOM   1802  CA  THR A 117      34.395 -30.559  29.895  1.00  0.79           C  
ATOM   1803  C   THR A 117      35.409 -29.755  29.083  1.00  0.79           C  
ATOM   1804  O   THR A 117      36.622 -29.910  29.252  1.00  0.79           O  
ATOM   1805  CB  THR A 117      33.843 -31.691  29.026  1.00  0.79           C  
ATOM   1806  OG1 THR A 117      32.955 -32.522  29.786  1.00  0.79           O  
ATOM   1807  CG2 THR A 117      34.993 -32.516  28.549  1.00  0.79           C  
ATOM   1808  H   THR A 117      32.381 -29.839  30.106  1.00  0.79           H  
ATOM   1809  HA  THR A 117      34.916 -30.994  30.740  1.00  0.79           H  
ATOM   1810  HB  THR A 117      33.311 -31.275  28.169  1.00  0.79           H  
ATOM   1811  HG1 THR A 117      32.695 -33.280  29.231  1.00  0.79           H  
ATOM   1812 1HG2 THR A 117      34.643 -33.325  27.914  1.00  0.79           H  
ATOM   1813 2HG2 THR A 117      35.663 -31.881  27.987  1.00  0.79           H  
ATOM   1814 3HG2 THR A 117      35.520 -32.929  29.407  1.00  0.79           H  
ATOM   1815  N   CYS A 118      34.918 -28.875  28.208  1.00  0.80           N  
ATOM   1816  CA  CYS A 118      35.832 -28.098  27.386  1.00  0.80           C  
ATOM   1817  C   CYS A 118      36.713 -27.205  28.258  1.00  0.80           C  
ATOM   1818  O   CYS A 118      37.921 -27.087  28.018  1.00  0.80           O  
ATOM   1819  CB  CYS A 118      35.033 -27.269  26.386  1.00  0.80           C  
ATOM   1820  SG  CYS A 118      34.239 -28.273  25.096  1.00  0.80           S  
ATOM   1821  H   CYS A 118      33.908 -28.746  28.106  1.00  0.80           H  
ATOM   1822  HA  CYS A 118      36.478 -28.778  26.840  1.00  0.80           H  
ATOM   1823 1HB  CYS A 118      34.270 -26.714  26.916  1.00  0.80           H  
ATOM   1824 2HB  CYS A 118      35.658 -26.559  25.904  1.00  0.80           H  
ATOM   1825  N   ALA A 119      36.123 -26.607  29.295  1.00  0.80           N  
ATOM   1826  CA  ALA A 119      36.851 -25.767  30.231  1.00  0.80           C  
ATOM   1827  C   ALA A 119      37.907 -26.577  30.984  1.00  0.80           C  
ATOM   1828  O   ALA A 119      39.057 -26.143  31.113  1.00  0.80           O  
ATOM   1829  CB  ALA A 119      35.880 -25.140  31.214  1.00  0.80           C  
ATOM   1830  H   ALA A 119      35.126 -26.730  29.433  1.00  0.80           H  
ATOM   1831  HA  ALA A 119      37.351 -24.981  29.669  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119      36.421 -24.491  31.902  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119      35.138 -24.555  30.666  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119      35.377 -25.925  31.773  1.00  0.80           H  
ATOM   1835  N   MET A 120      37.555 -27.807  31.392  1.00  0.80           N  
ATOM   1836  CA  MET A 120      38.482 -28.664  32.128  1.00  0.80           C  
ATOM   1837  C   MET A 120      39.681 -29.020  31.283  1.00  0.80           C  
ATOM   1838  O   MET A 120      40.779 -29.238  31.804  1.00  0.80           O  
ATOM   1839  CB  MET A 120      37.829 -29.967  32.623  1.00  0.80           C  
ATOM   1840  CG  MET A 120      36.832 -29.832  33.791  1.00  0.80           C  
ATOM   1841  SD  MET A 120      36.361 -31.443  34.511  1.00  0.80           S  
ATOM   1842  CE  MET A 120      35.408 -32.259  33.270  1.00  0.80           C  
ATOM   1843  H   MET A 120      36.600 -28.130  31.245  1.00  0.80           H  
ATOM   1844  HA  MET A 120      38.841 -28.112  32.995  1.00  0.80           H  
ATOM   1845 1HB  MET A 120      37.283 -30.417  31.791  1.00  0.80           H  
ATOM   1846 2HB  MET A 120      38.597 -30.671  32.909  1.00  0.80           H  
ATOM   1847 1HG  MET A 120      37.294 -29.238  34.579  1.00  0.80           H  
ATOM   1848 2HG  MET A 120      35.940 -29.326  33.475  1.00  0.80           H  
ATOM   1849 1HE  MET A 120      35.096 -33.231  33.655  1.00  0.80           H  
ATOM   1850 2HE  MET A 120      34.534 -31.673  33.028  1.00  0.80           H  
ATOM   1851 3HE  MET A 120      36.022 -32.392  32.378  1.00  0.80           H  
ATOM   1852  N   PHE A 121      39.482 -29.063  29.972  1.00  0.80           N  
ATOM   1853  CA  PHE A 121      40.542 -29.425  29.059  1.00  0.80           C  
ATOM   1854  C   PHE A 121      41.268 -28.219  28.436  1.00  0.80           C  
ATOM   1855  O   PHE A 121      42.042 -28.388  27.490  1.00  0.80           O  
ATOM   1856  CB  PHE A 121      39.995 -30.329  27.974  1.00  0.80           C  
ATOM   1857  CG  PHE A 121      39.469 -31.617  28.484  1.00  0.80           C  
ATOM   1858  CD1 PHE A 121      39.801 -32.091  29.749  1.00  0.80           C  
ATOM   1859  CD2 PHE A 121      38.650 -32.367  27.701  1.00  0.80           C  
ATOM   1860  CE1 PHE A 121      39.305 -33.286  30.195  1.00  0.80           C  
ATOM   1861  CE2 PHE A 121      38.157 -33.567  28.135  1.00  0.80           C  
ATOM   1862  CZ  PHE A 121      38.487 -34.025  29.388  1.00  0.80           C  
ATOM   1863  H   PHE A 121      38.542 -28.903  29.609  1.00  0.80           H  
ATOM   1864  HA  PHE A 121      41.281 -29.997  29.618  1.00  0.80           H  
ATOM   1865 1HB  PHE A 121      39.197 -29.814  27.429  1.00  0.80           H  
ATOM   1866 2HB  PHE A 121      40.794 -30.551  27.291  1.00  0.80           H  
ATOM   1867  HD1 PHE A 121      40.461 -31.509  30.387  1.00  0.80           H  
ATOM   1868  HD2 PHE A 121      38.397 -31.999  26.724  1.00  0.80           H  
ATOM   1869  HE1 PHE A 121      39.568 -33.647  31.179  1.00  0.80           H  
ATOM   1870  HE2 PHE A 121      37.505 -34.155  27.487  1.00  0.80           H  
ATOM   1871  HZ  PHE A 121      38.106 -34.969  29.729  1.00  0.80           H  
ATOM   1872  N   GLY A 122      41.047 -27.008  28.973  1.00  0.79           N  
ATOM   1873  CA  GLY A 122      41.765 -25.826  28.489  1.00  0.79           C  
ATOM   1874  C   GLY A 122      41.146 -25.030  27.334  1.00  0.79           C  
ATOM   1875  O   GLY A 122      41.835 -24.210  26.722  1.00  0.79           O  
ATOM   1876  H   GLY A 122      40.383 -26.898  29.741  1.00  0.79           H  
ATOM   1877 1HA  GLY A 122      41.900 -25.151  29.335  1.00  0.79           H  
ATOM   1878 2HA  GLY A 122      42.770 -26.130  28.201  1.00  0.79           H  
ATOM   1879  N   ALA A 123      39.849 -25.180  27.063  1.00  0.77           N  
ATOM   1880  CA  ALA A 123      39.249 -24.415  25.963  1.00  0.77           C  
ATOM   1881  C   ALA A 123      39.454 -22.912  26.141  1.00  0.77           C  
ATOM   1882  O   ALA A 123      39.646 -22.190  25.163  1.00  0.77           O  
ATOM   1883  CB  ALA A 123      37.775 -24.706  25.856  1.00  0.77           C  
ATOM   1884  H   ALA A 123      39.278 -25.852  27.578  1.00  0.77           H  
ATOM   1885  HA  ALA A 123      39.735 -24.717  25.039  1.00  0.77           H  
ATOM   1886 1HB  ALA A 123      37.352 -24.157  25.019  1.00  0.77           H  
ATOM   1887 2HB  ALA A 123      37.657 -25.757  25.693  1.00  0.77           H  
ATOM   1888 3HB  ALA A 123      37.266 -24.414  26.773  1.00  0.77           H  
ATOM   1889  N   ASP A 124      39.451 -22.439  27.387  1.00  0.75           N  
ATOM   1890  CA  ASP A 124      39.654 -21.024  27.682  1.00  0.75           C  
ATOM   1891  C   ASP A 124      41.020 -20.525  27.192  1.00  0.75           C  
ATOM   1892  O   ASP A 124      41.171 -19.347  26.852  1.00  0.75           O  
ATOM   1893  CB  ASP A 124      39.539 -20.780  29.185  1.00  0.75           C  
ATOM   1894  CG  ASP A 124      38.100 -20.887  29.726  1.00  0.75           C  
ATOM   1895  OD1 ASP A 124      37.158 -20.883  28.948  1.00  0.75           O  
ATOM   1896  OD2 ASP A 124      37.959 -20.968  30.918  1.00  0.75           O  
ATOM   1897  H   ASP A 124      39.302 -23.086  28.147  1.00  0.75           H  
ATOM   1898  HA  ASP A 124      38.879 -20.453  27.171  1.00  0.75           H  
ATOM   1899 1HB  ASP A 124      40.165 -21.502  29.715  1.00  0.75           H  
ATOM   1900 2HB  ASP A 124      39.925 -19.788  29.419  1.00  0.75           H  
ATOM   1901  N   GLU A 125      42.030 -21.406  27.209  1.00  0.73           N  
ATOM   1902  CA  GLU A 125      43.380 -21.034  26.806  1.00  0.73           C  
ATOM   1903  C   GLU A 125      43.430 -21.016  25.295  1.00  0.73           C  
ATOM   1904  O   GLU A 125      44.119 -20.197  24.671  1.00  0.73           O  
ATOM   1905  CB  GLU A 125      44.405 -22.036  27.351  1.00  0.73           C  
ATOM   1906  CG  GLU A 125      44.521 -22.055  28.871  1.00  0.73           C  
ATOM   1907  CD  GLU A 125      45.526 -23.065  29.384  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125      46.076 -23.793  28.590  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125      45.736 -23.107  30.574  1.00  0.73           O  
ATOM   1910  H   GLU A 125      41.853 -22.376  27.445  1.00  0.73           H  
ATOM   1911  HA  GLU A 125      43.606 -20.035  27.180  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125      44.141 -23.041  27.021  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125      45.388 -21.808  26.941  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125      44.807 -21.061  29.215  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125      43.539 -22.285  29.287  1.00  0.73           H  
ATOM   1916  N   LEU A 126      42.671 -21.930  24.691  1.00  0.72           N  
ATOM   1917  CA  LEU A 126      42.647 -22.008  23.246  1.00  0.72           C  
ATOM   1918  C   LEU A 126      41.953 -20.758  22.713  1.00  0.72           C  
ATOM   1919  O   LEU A 126      42.371 -20.187  21.705  1.00  0.72           O  
ATOM   1920  CB  LEU A 126      41.926 -23.279  22.801  1.00  0.72           C  
ATOM   1921  CG  LEU A 126      42.638 -24.547  23.219  1.00  0.72           C  
ATOM   1922  CD1 LEU A 126      41.864 -25.699  22.767  1.00  0.72           C  
ATOM   1923  CD2 LEU A 126      44.017 -24.555  22.697  1.00  0.72           C  
ATOM   1924  H   LEU A 126      42.139 -22.593  25.260  1.00  0.72           H  
ATOM   1925  HA  LEU A 126      43.670 -22.030  22.873  1.00  0.72           H  
ATOM   1926 1HB  LEU A 126      40.934 -23.290  23.239  1.00  0.72           H  
ATOM   1927 2HB  LEU A 126      41.824 -23.280  21.721  1.00  0.72           H  
ATOM   1928  HG  LEU A 126      42.677 -24.585  24.309  1.00  0.72           H  
ATOM   1929 1HD1 LEU A 126      42.362 -26.609  23.088  1.00  0.72           H  
ATOM   1930 2HD1 LEU A 126      40.874 -25.656  23.184  1.00  0.72           H  
ATOM   1931 3HD1 LEU A 126      41.812 -25.669  21.692  1.00  0.72           H  
ATOM   1932 1HD2 LEU A 126      44.517 -25.454  23.030  1.00  0.72           H  
ATOM   1933 2HD2 LEU A 126      44.000 -24.525  21.621  1.00  0.72           H  
ATOM   1934 3HD2 LEU A 126      44.533 -23.692  23.084  1.00  0.72           H  
ATOM   1935  N   LEU A 127      40.927 -20.300  23.442  1.00  0.72           N  
ATOM   1936  CA  LEU A 127      40.182 -19.095  23.104  1.00  0.72           C  
ATOM   1937  C   LEU A 127      41.076 -17.868  23.159  1.00  0.72           C  
ATOM   1938  O   LEU A 127      41.162 -17.111  22.189  1.00  0.72           O  
ATOM   1939  CB  LEU A 127      39.035 -18.898  24.091  1.00  0.72           C  
ATOM   1940  CG  LEU A 127      38.207 -17.651  23.909  1.00  0.72           C  
ATOM   1941  CD1 LEU A 127      37.566 -17.678  22.588  1.00  0.72           C  
ATOM   1942  CD2 LEU A 127      37.177 -17.596  24.977  1.00  0.72           C  
ATOM   1943  H   LEU A 127      40.624 -20.847  24.248  1.00  0.72           H  
ATOM   1944  HA  LEU A 127      39.787 -19.200  22.095  1.00  0.72           H  
ATOM   1945 1HB  LEU A 127      38.376 -19.751  24.044  1.00  0.72           H  
ATOM   1946 2HB  LEU A 127      39.448 -18.859  25.089  1.00  0.72           H  
ATOM   1947  HG  LEU A 127      38.851 -16.769  23.965  1.00  0.72           H  
ATOM   1948 1HD1 LEU A 127      36.975 -16.780  22.468  1.00  0.72           H  
ATOM   1949 2HD1 LEU A 127      38.337 -17.729  21.828  1.00  0.72           H  
ATOM   1950 3HD1 LEU A 127      36.926 -18.540  22.518  1.00  0.72           H  
ATOM   1951 1HD2 LEU A 127      36.570 -16.699  24.858  1.00  0.72           H  
ATOM   1952 2HD2 LEU A 127      36.545 -18.480  24.909  1.00  0.72           H  
ATOM   1953 3HD2 LEU A 127      37.676 -17.576  25.944  1.00  0.72           H  
ATOM   1954  N   GLU A 128      41.780 -17.681  24.282  1.00  0.73           N  
ATOM   1955  CA  GLU A 128      42.671 -16.532  24.387  1.00  0.73           C  
ATOM   1956  C   GLU A 128      43.725 -16.563  23.290  1.00  0.73           C  
ATOM   1957  O   GLU A 128      43.998 -15.543  22.645  1.00  0.73           O  
ATOM   1958  CB  GLU A 128      43.361 -16.481  25.754  1.00  0.73           C  
ATOM   1959  CG  GLU A 128      44.300 -15.273  25.909  1.00  0.73           C  
ATOM   1960  CD  GLU A 128      44.947 -15.139  27.279  1.00  0.73           C  
ATOM   1961  OE1 GLU A 128      44.674 -15.935  28.145  1.00  0.73           O  
ATOM   1962  OE2 GLU A 128      45.739 -14.229  27.438  1.00  0.73           O  
ATOM   1963  H   GLU A 128      41.678 -18.321  25.073  1.00  0.73           H  
ATOM   1964  HA  GLU A 128      42.076 -15.626  24.262  1.00  0.73           H  
ATOM   1965 1HB  GLU A 128      42.609 -16.441  26.543  1.00  0.73           H  
ATOM   1966 2HB  GLU A 128      43.944 -17.393  25.901  1.00  0.73           H  
ATOM   1967 1HG  GLU A 128      45.088 -15.364  25.161  1.00  0.73           H  
ATOM   1968 2HG  GLU A 128      43.739 -14.365  25.689  1.00  0.73           H  
ATOM   1969  N   THR A 129      44.294 -17.747  23.048  1.00  0.76           N  
ATOM   1970  CA  THR A 129      45.315 -17.890  22.032  1.00  0.76           C  
ATOM   1971  C   THR A 129      44.770 -17.509  20.676  1.00  0.76           C  
ATOM   1972  O   THR A 129      45.384 -16.720  19.965  1.00  0.76           O  
ATOM   1973  CB  THR A 129      45.831 -19.328  21.967  1.00  0.76           C  
ATOM   1974  OG1 THR A 129      46.428 -19.667  23.223  1.00  0.76           O  
ATOM   1975  CG2 THR A 129      46.838 -19.470  20.818  1.00  0.76           C  
ATOM   1976  H   THR A 129      44.040 -18.564  23.603  1.00  0.76           H  
ATOM   1977  HA  THR A 129      46.143 -17.224  22.271  1.00  0.76           H  
ATOM   1978  HB  THR A 129      44.994 -19.999  21.788  1.00  0.76           H  
ATOM   1979  HG1 THR A 129      45.712 -19.736  23.902  1.00  0.76           H  
ATOM   1980 1HG2 THR A 129      47.193 -20.488  20.749  1.00  0.76           H  
ATOM   1981 2HG2 THR A 129      46.348 -19.205  19.882  1.00  0.76           H  
ATOM   1982 3HG2 THR A 129      47.681 -18.800  20.985  1.00  0.76           H  
ATOM   1983  N   LEU A 130      43.587 -18.011  20.349  1.00  0.80           N  
ATOM   1984  CA  LEU A 130      42.955 -17.727  19.082  1.00  0.80           C  
ATOM   1985  C   LEU A 130      42.777 -16.245  18.873  1.00  0.80           C  
ATOM   1986  O   LEU A 130      43.167 -15.706  17.839  1.00  0.80           O  
ATOM   1987  CB  LEU A 130      41.586 -18.398  19.039  1.00  0.80           C  
ATOM   1988  CG  LEU A 130      40.788 -18.122  17.842  1.00  0.80           C  
ATOM   1989  CD1 LEU A 130      41.491 -18.637  16.619  1.00  0.80           C  
ATOM   1990  CD2 LEU A 130      39.466 -18.746  18.014  1.00  0.80           C  
ATOM   1991  H   LEU A 130      43.119 -18.652  20.987  1.00  0.80           H  
ATOM   1992  HA  LEU A 130      43.582 -18.113  18.282  1.00  0.80           H  
ATOM   1993 1HB  LEU A 130      41.708 -19.469  19.139  1.00  0.80           H  
ATOM   1994 2HB  LEU A 130      41.011 -18.053  19.891  1.00  0.80           H  
ATOM   1995  HG  LEU A 130      40.680 -17.057  17.742  1.00  0.80           H  
ATOM   1996 1HD1 LEU A 130      40.916 -18.407  15.738  1.00  0.80           H  
ATOM   1997 2HD1 LEU A 130      42.453 -18.154  16.559  1.00  0.80           H  
ATOM   1998 3HD1 LEU A 130      41.623 -19.707  16.689  1.00  0.80           H  
ATOM   1999 1HD2 LEU A 130      38.875 -18.502  17.159  1.00  0.80           H  
ATOM   2000 2HD2 LEU A 130      39.574 -19.826  18.112  1.00  0.80           H  
ATOM   2001 3HD2 LEU A 130      39.005 -18.358  18.899  1.00  0.80           H  
ATOM   2002  N   GLN A 131      42.228 -15.566  19.867  1.00  0.88           N  
ATOM   2003  CA  GLN A 131      41.973 -14.146  19.731  1.00  0.88           C  
ATOM   2004  C   GLN A 131      43.280 -13.370  19.514  1.00  0.88           C  
ATOM   2005  O   GLN A 131      43.351 -12.466  18.665  1.00  0.88           O  
ATOM   2006  CB  GLN A 131      41.254 -13.673  20.999  1.00  0.88           C  
ATOM   2007  CG  GLN A 131      39.832 -14.222  21.108  1.00  0.88           C  
ATOM   2008  CD  GLN A 131      39.167 -13.937  22.440  1.00  0.88           C  
ATOM   2009  OE1 GLN A 131      39.839 -13.644  23.434  1.00  0.88           O  
ATOM   2010  NE2 GLN A 131      37.840 -14.019  22.480  1.00  0.88           N  
ATOM   2011  H   GLN A 131      41.948 -16.057  20.720  1.00  0.88           H  
ATOM   2012  HA  GLN A 131      41.329 -13.990  18.868  1.00  0.88           H  
ATOM   2013 1HB  GLN A 131      41.813 -14.012  21.877  1.00  0.88           H  
ATOM   2014 2HB  GLN A 131      41.217 -12.587  21.025  1.00  0.88           H  
ATOM   2015 1HG  GLN A 131      39.237 -13.767  20.328  1.00  0.88           H  
ATOM   2016 2HG  GLN A 131      39.871 -15.299  20.970  1.00  0.88           H  
ATOM   2017 1HE2 GLN A 131      37.355 -13.841  23.335  1.00  0.88           H  
ATOM   2018 2HE2 GLN A 131      37.320 -14.258  21.657  1.00  0.88           H  
ATOM   2019  N   ARG A 132      44.338 -13.756  20.241  1.00  1.00           N  
ATOM   2020  CA  ARG A 132      45.630 -13.093  20.101  1.00  1.00           C  
ATOM   2021  C   ARG A 132      46.309 -13.384  18.762  1.00  1.00           C  
ATOM   2022  O   ARG A 132      46.905 -12.489  18.159  1.00  1.00           O  
ATOM   2023  CB  ARG A 132      46.570 -13.505  21.227  1.00  1.00           C  
ATOM   2024  CG  ARG A 132      46.227 -12.941  22.613  1.00  1.00           C  
ATOM   2025  CD  ARG A 132      47.230 -13.366  23.634  1.00  1.00           C  
ATOM   2026  NE  ARG A 132      46.903 -12.893  24.980  1.00  1.00           N  
ATOM   2027  CZ  ARG A 132      47.168 -11.678  25.469  1.00  1.00           C  
ATOM   2028  NH1 ARG A 132      47.758 -10.754  24.736  1.00  1.00           N  
ATOM   2029  NH2 ARG A 132      46.817 -11.441  26.709  1.00  1.00           N  
ATOM   2030  H   ARG A 132      44.235 -14.505  20.930  1.00  1.00           H  
ATOM   2031  HA  ARG A 132      45.466 -12.019  20.173  1.00  1.00           H  
ATOM   2032 1HB  ARG A 132      46.560 -14.595  21.311  1.00  1.00           H  
ATOM   2033 2HB  ARG A 132      47.587 -13.207  20.979  1.00  1.00           H  
ATOM   2034 1HG  ARG A 132      46.214 -11.853  22.572  1.00  1.00           H  
ATOM   2035 2HG  ARG A 132      45.246 -13.306  22.921  1.00  1.00           H  
ATOM   2036 1HD  ARG A 132      47.260 -14.456  23.661  1.00  1.00           H  
ATOM   2037 2HD  ARG A 132      48.211 -12.982  23.367  1.00  1.00           H  
ATOM   2038  HE  ARG A 132      46.447 -13.541  25.639  1.00  1.00           H  
ATOM   2039 1HH1 ARG A 132      48.020 -10.957  23.782  1.00  1.00           H  
ATOM   2040 2HH1 ARG A 132      47.948  -9.843  25.129  1.00  1.00           H  
ATOM   2041 1HH2 ARG A 132      46.369 -12.209  27.233  1.00  1.00           H  
ATOM   2042 2HH2 ARG A 132      46.991 -10.546  27.135  1.00  1.00           H  
ATOM   2043  N   GLU A 133      46.216 -14.631  18.294  1.00  1.15           N  
ATOM   2044  CA  GLU A 133      46.827 -15.038  17.034  1.00  1.15           C  
ATOM   2045  C   GLU A 133      46.106 -14.452  15.822  1.00  1.15           C  
ATOM   2046  O   GLU A 133      46.747 -14.086  14.838  1.00  1.15           O  
ATOM   2047  CB  GLU A 133      46.877 -16.564  16.936  1.00  1.15           C  
ATOM   2048  CG  GLU A 133      47.866 -17.282  17.873  1.00  1.15           C  
ATOM   2049  CD  GLU A 133      49.318 -17.010  17.561  1.00  1.15           C  
ATOM   2050  OE1 GLU A 133      49.698 -17.189  16.427  1.00  1.15           O  
ATOM   2051  OE2 GLU A 133      50.048 -16.636  18.453  1.00  1.15           O  
ATOM   2052  H   GLU A 133      45.718 -15.328  18.841  1.00  1.15           H  
ATOM   2053  HA  GLU A 133      47.851 -14.665  17.023  1.00  1.15           H  
ATOM   2054 1HB  GLU A 133      45.889 -16.953  17.182  1.00  1.15           H  
ATOM   2055 2HB  GLU A 133      47.108 -16.860  15.916  1.00  1.15           H  
ATOM   2056 1HG  GLU A 133      47.672 -16.960  18.893  1.00  1.15           H  
ATOM   2057 2HG  GLU A 133      47.679 -18.354  17.818  1.00  1.15           H  
ATOM   2058  N   LEU A 134      44.775 -14.344  15.886  1.00  1.33           N  
ATOM   2059  CA  LEU A 134      44.045 -13.774  14.763  1.00  1.33           C  
ATOM   2060  C   LEU A 134      44.435 -12.324  14.581  1.00  1.33           C  
ATOM   2061  O   LEU A 134      44.751 -11.892  13.472  1.00  1.33           O  
ATOM   2062  CB  LEU A 134      42.544 -13.840  15.029  1.00  1.33           C  
ATOM   2063  CG  LEU A 134      41.895 -15.196  14.972  1.00  1.33           C  
ATOM   2064  CD1 LEU A 134      40.557 -15.076  15.531  1.00  1.33           C  
ATOM   2065  CD2 LEU A 134      41.820 -15.674  13.556  1.00  1.33           C  
ATOM   2066  H   LEU A 134      44.270 -14.683  16.704  1.00  1.33           H  
ATOM   2067  HA  LEU A 134      44.289 -14.319  13.861  1.00  1.33           H  
ATOM   2068 1HB  LEU A 134      42.361 -13.444  16.031  1.00  1.33           H  
ATOM   2069 2HB  LEU A 134      42.034 -13.197  14.311  1.00  1.33           H  
ATOM   2070  HG  LEU A 134      42.454 -15.895  15.560  1.00  1.33           H  
ATOM   2071 1HD1 LEU A 134      40.064 -16.038  15.514  1.00  1.33           H  
ATOM   2072 2HD1 LEU A 134      40.662 -14.728  16.553  1.00  1.33           H  
ATOM   2073 3HD1 LEU A 134      39.978 -14.361  14.968  1.00  1.33           H  
ATOM   2074 1HD2 LEU A 134      41.334 -16.651  13.522  1.00  1.33           H  
ATOM   2075 2HD2 LEU A 134      41.270 -14.981  12.981  1.00  1.33           H  
ATOM   2076 3HD2 LEU A 134      42.795 -15.747  13.149  1.00  1.33           H  
ATOM   2077  N   ALA A 135      44.413 -11.563  15.679  1.00  1.49           N  
ATOM   2078  CA  ALA A 135      44.799 -10.157  15.659  1.00  1.49           C  
ATOM   2079  C   ALA A 135      44.171  -9.375  14.498  1.00  1.49           C  
ATOM   2080  O   ALA A 135      44.849  -8.548  13.886  1.00  1.49           O  
ATOM   2081  CB  ALA A 135      46.311 -10.053  15.577  1.00  1.49           C  
ATOM   2082  H   ALA A 135      44.138 -11.971  16.577  1.00  1.49           H  
ATOM   2083  HA  ALA A 135      44.459  -9.706  16.592  1.00  1.49           H  
ATOM   2084 1HB  ALA A 135      46.605  -9.007  15.603  1.00  1.49           H  
ATOM   2085 2HB  ALA A 135      46.756 -10.578  16.423  1.00  1.49           H  
ATOM   2086 3HB  ALA A 135      46.660 -10.504  14.648  1.00  1.49           H  
ATOM   2087  N   SER A 136      42.887  -9.604  14.198  1.00  1.58           N  
ATOM   2088  CA  SER A 136      42.274  -8.906  13.069  1.00  1.58           C  
ATOM   2089  C   SER A 136      40.766  -8.813  13.098  1.00  1.58           C  
ATOM   2090  O   SER A 136      40.056  -9.766  13.412  1.00  1.58           O  
ATOM   2091  CB  SER A 136      42.662  -9.572  11.762  1.00  1.58           C  
ATOM   2092  OG  SER A 136      42.030  -8.940  10.663  1.00  1.58           O  
ATOM   2093  H   SER A 136      42.362 -10.278  14.737  1.00  1.58           H  
ATOM   2094  HA  SER A 136      42.666  -7.889  13.063  1.00  1.58           H  
ATOM   2095 1HB  SER A 136      43.745  -9.517  11.641  1.00  1.58           H  
ATOM   2096 2HB  SER A 136      42.394 -10.629  11.790  1.00  1.58           H  
ATOM   2097  HG  SER A 136      42.567  -9.168   9.893  1.00  1.58           H  
ATOM   2098  N   ASP A 137      40.274  -7.681  12.603  1.00  1.56           N  
ATOM   2099  CA  ASP A 137      38.845  -7.419  12.451  1.00  1.56           C  
ATOM   2100  C   ASP A 137      38.179  -8.404  11.491  1.00  1.56           C  
ATOM   2101  O   ASP A 137      36.960  -8.539  11.475  1.00  1.56           O  
ATOM   2102  CB  ASP A 137      38.617  -5.996  11.944  1.00  1.56           C  
ATOM   2103  CG  ASP A 137      38.945  -4.925  12.985  1.00  1.56           C  
ATOM   2104  OD1 ASP A 137      39.130  -5.266  14.131  1.00  1.56           O  
ATOM   2105  OD2 ASP A 137      39.012  -3.776  12.620  1.00  1.56           O  
ATOM   2106  H   ASP A 137      40.928  -6.958  12.340  1.00  1.56           H  
ATOM   2107  HA  ASP A 137      38.371  -7.524  13.427  1.00  1.56           H  
ATOM   2108 1HB  ASP A 137      39.231  -5.825  11.059  1.00  1.56           H  
ATOM   2109 2HB  ASP A 137      37.576  -5.884  11.643  1.00  1.56           H  
ATOM   2110  N   ALA A 138      38.980  -9.041  10.635  1.00  1.45           N  
ATOM   2111  CA  ALA A 138      38.486 -10.007   9.666  1.00  1.45           C  
ATOM   2112  C   ALA A 138      37.800 -11.214  10.306  1.00  1.45           C  
ATOM   2113  O   ALA A 138      36.893 -11.795   9.689  1.00  1.45           O  
ATOM   2114  CB  ALA A 138      39.630 -10.509   8.807  1.00  1.45           C  
ATOM   2115  H   ALA A 138      39.986  -8.887  10.687  1.00  1.45           H  
ATOM   2116  HA  ALA A 138      37.757  -9.500   9.036  1.00  1.45           H  
ATOM   2117 1HB  ALA A 138      39.248 -11.197   8.067  1.00  1.45           H  
ATOM   2118 2HB  ALA A 138      40.108  -9.666   8.310  1.00  1.45           H  
ATOM   2119 3HB  ALA A 138      40.358 -11.016   9.439  1.00  1.45           H  
ATOM   2120  N   VAL A 139      38.250 -11.621  11.510  1.00  1.28           N  
ATOM   2121  CA  VAL A 139      37.708 -12.837  12.113  1.00  1.28           C  
ATOM   2122  C   VAL A 139      37.130 -12.619  13.517  1.00  1.28           C  
ATOM   2123  O   VAL A 139      37.775 -12.051  14.402  1.00  1.28           O  
ATOM   2124  CB  VAL A 139      38.791 -13.912  12.193  1.00  1.28           C  
ATOM   2125  CG1 VAL A 139      38.201 -15.201  12.802  1.00  1.28           C  
ATOM   2126  CG2 VAL A 139      39.403 -14.154  10.804  1.00  1.28           C  
ATOM   2127  H   VAL A 139      38.949 -11.069  12.015  1.00  1.28           H  
ATOM   2128  HA  VAL A 139      36.912 -13.204  11.472  1.00  1.28           H  
ATOM   2129  HB  VAL A 139      39.563 -13.566  12.858  1.00  1.28           H  
ATOM   2130 1HG1 VAL A 139      38.973 -15.945  12.874  1.00  1.28           H  
ATOM   2131 2HG1 VAL A 139      37.800 -15.007  13.794  1.00  1.28           H  
ATOM   2132 3HG1 VAL A 139      37.410 -15.573  12.167  1.00  1.28           H  
ATOM   2133 1HG2 VAL A 139      40.181 -14.911  10.870  1.00  1.28           H  
ATOM   2134 2HG2 VAL A 139      38.657 -14.480  10.125  1.00  1.28           H  
ATOM   2135 3HG2 VAL A 139      39.835 -13.234  10.432  1.00  1.28           H  
ATOM   2136  N   ARG A 140      35.906 -13.092  13.708  1.00  1.13           N  
ATOM   2137  CA  ARG A 140      35.192 -12.978  14.969  1.00  1.13           C  
ATOM   2138  C   ARG A 140      35.371 -14.204  15.832  1.00  1.13           C  
ATOM   2139  O   ARG A 140      35.284 -15.322  15.327  1.00  1.13           O  
ATOM   2140  CB  ARG A 140      33.712 -12.811  14.728  1.00  1.13           C  
ATOM   2141  CG  ARG A 140      32.894 -12.620  15.940  1.00  1.13           C  
ATOM   2142  CD  ARG A 140      31.512 -12.407  15.571  1.00  1.13           C  
ATOM   2143  NE  ARG A 140      30.670 -12.150  16.700  1.00  1.13           N  
ATOM   2144  CZ  ARG A 140      29.389 -11.826  16.565  1.00  1.13           C  
ATOM   2145  NH1 ARG A 140      28.918 -11.766  15.353  1.00  1.13           N  
ATOM   2146  NH2 ARG A 140      28.634 -11.565  17.617  1.00  1.13           N  
ATOM   2147  H   ARG A 140      35.461 -13.578  12.932  1.00  1.13           H  
ATOM   2148  HA  ARG A 140      35.572 -12.109  15.507  1.00  1.13           H  
ATOM   2149 1HB  ARG A 140      33.530 -11.987  14.086  1.00  1.13           H  
ATOM   2150 2HB  ARG A 140      33.331 -13.695  14.218  1.00  1.13           H  
ATOM   2151 1HG  ARG A 140      32.958 -13.507  16.541  1.00  1.13           H  
ATOM   2152 2HG  ARG A 140      33.251 -11.761  16.506  1.00  1.13           H  
ATOM   2153 1HD  ARG A 140      31.443 -11.554  14.893  1.00  1.13           H  
ATOM   2154 2HD  ARG A 140      31.139 -13.298  15.065  1.00  1.13           H  
ATOM   2155  HE  ARG A 140      31.067 -12.202  17.630  1.00  1.13           H  
ATOM   2156 1HH1 ARG A 140      29.535 -11.982  14.590  1.00  1.13           H  
ATOM   2157 2HH1 ARG A 140      27.951 -11.479  15.174  1.00  1.13           H  
ATOM   2158 1HH2 ARG A 140      29.029 -11.614  18.542  1.00  1.13           H  
ATOM   2159 2HH2 ARG A 140      27.659 -11.314  17.499  1.00  1.13           H  
ATOM   2160  N   VAL A 141      35.610 -14.009  17.121  1.00  1.02           N  
ATOM   2161  CA  VAL A 141      35.711 -15.152  18.010  1.00  1.02           C  
ATOM   2162  C   VAL A 141      34.698 -15.069  19.131  1.00  1.02           C  
ATOM   2163  O   VAL A 141      34.659 -14.085  19.874  1.00  1.02           O  
ATOM   2164  CB  VAL A 141      37.089 -15.253  18.630  1.00  1.02           C  
ATOM   2165  CG1 VAL A 141      37.120 -16.413  19.525  1.00  1.02           C  
ATOM   2166  CG2 VAL A 141      38.104 -15.380  17.580  1.00  1.02           C  
ATOM   2167  H   VAL A 141      35.704 -13.072  17.486  1.00  1.02           H  
ATOM   2168  HA  VAL A 141      35.523 -16.059  17.441  1.00  1.02           H  
ATOM   2169  HB  VAL A 141      37.283 -14.369  19.223  1.00  1.02           H  
ATOM   2170 1HG1 VAL A 141      38.097 -16.478  19.968  1.00  1.02           H  
ATOM   2171 2HG1 VAL A 141      36.371 -16.296  20.296  1.00  1.02           H  
ATOM   2172 3HG1 VAL A 141      36.908 -17.317  18.952  1.00  1.02           H  
ATOM   2173 1HG2 VAL A 141      39.072 -15.453  18.057  1.00  1.02           H  
ATOM   2174 2HG2 VAL A 141      37.911 -16.269  16.990  1.00  1.02           H  
ATOM   2175 3HG2 VAL A 141      38.077 -14.503  16.936  1.00  1.02           H  
ATOM   2176  N   VAL A 142      33.888 -16.109  19.244  1.00  0.96           N  
ATOM   2177  CA  VAL A 142      32.860 -16.173  20.264  1.00  0.96           C  
ATOM   2178  C   VAL A 142      32.920 -17.483  21.027  1.00  0.96           C  
ATOM   2179  O   VAL A 142      33.523 -18.455  20.571  1.00  0.96           O  
ATOM   2180  CB  VAL A 142      31.463 -16.037  19.632  1.00  0.96           C  
ATOM   2181  CG1 VAL A 142      31.325 -14.720  18.912  1.00  0.96           C  
ATOM   2182  CG2 VAL A 142      31.254 -17.146  18.701  1.00  0.96           C  
ATOM   2183  H   VAL A 142      33.993 -16.877  18.578  1.00  0.96           H  
ATOM   2184  HA  VAL A 142      33.011 -15.353  20.966  1.00  0.96           H  
ATOM   2185  HB  VAL A 142      30.708 -16.070  20.420  1.00  0.96           H  
ATOM   2186 1HG1 VAL A 142      30.328 -14.644  18.480  1.00  0.96           H  
ATOM   2187 2HG1 VAL A 142      31.485 -13.902  19.613  1.00  0.96           H  
ATOM   2188 3HG1 VAL A 142      32.054 -14.681  18.133  1.00  0.96           H  
ATOM   2189 1HG2 VAL A 142      30.268 -17.063  18.261  1.00  0.96           H  
ATOM   2190 2HG2 VAL A 142      32.011 -17.109  17.914  1.00  0.96           H  
ATOM   2191 3HG2 VAL A 142      31.335 -18.083  19.251  1.00  0.96           H  
ATOM   2192  N   ARG A 143      32.263 -17.504  22.171  1.00  0.95           N  
ATOM   2193  CA  ARG A 143      32.108 -18.719  22.949  1.00  0.95           C  
ATOM   2194  C   ARG A 143      30.815 -19.414  22.554  1.00  0.95           C  
ATOM   2195  O   ARG A 143      29.873 -18.760  22.095  1.00  0.95           O  
ATOM   2196  CB  ARG A 143      32.054 -18.417  24.429  1.00  0.95           C  
ATOM   2197  CG  ARG A 143      33.315 -17.848  25.063  1.00  0.95           C  
ATOM   2198  CD  ARG A 143      33.076 -17.582  26.519  1.00  0.95           C  
ATOM   2199  NE  ARG A 143      34.231 -17.006  27.205  1.00  0.95           N  
ATOM   2200  CZ  ARG A 143      35.210 -17.725  27.797  1.00  0.95           C  
ATOM   2201  NH1 ARG A 143      35.170 -19.040  27.770  1.00  0.95           N  
ATOM   2202  NH2 ARG A 143      36.202 -17.100  28.406  1.00  0.95           N  
ATOM   2203  H   ARG A 143      31.823 -16.655  22.500  1.00  0.95           H  
ATOM   2204  HA  ARG A 143      32.948 -19.385  22.749  1.00  0.95           H  
ATOM   2205 1HB  ARG A 143      31.245 -17.717  24.623  1.00  0.95           H  
ATOM   2206 2HB  ARG A 143      31.811 -19.336  24.968  1.00  0.95           H  
ATOM   2207 1HG  ARG A 143      34.118 -18.576  24.970  1.00  0.95           H  
ATOM   2208 2HG  ARG A 143      33.599 -16.918  24.570  1.00  0.95           H  
ATOM   2209 1HD  ARG A 143      32.243 -16.889  26.622  1.00  0.95           H  
ATOM   2210 2HD  ARG A 143      32.819 -18.523  27.014  1.00  0.95           H  
ATOM   2211  HE  ARG A 143      34.295 -15.998  27.250  1.00  0.95           H  
ATOM   2212 1HH1 ARG A 143      34.409 -19.510  27.303  1.00  0.95           H  
ATOM   2213 2HH1 ARG A 143      35.910 -19.605  28.230  1.00  0.95           H  
ATOM   2214 1HH2 ARG A 143      36.225 -16.091  28.425  1.00  0.95           H  
ATOM   2215 2HH2 ARG A 143      36.938 -17.632  28.855  1.00  0.95           H  
ATOM   2216  N   ALA A 144      30.745 -20.719  22.772  1.00  0.98           N  
ATOM   2217  CA  ALA A 144      29.506 -21.446  22.535  1.00  0.98           C  
ATOM   2218  C   ALA A 144      29.387 -22.655  23.467  1.00  0.98           C  
ATOM   2219  O   ALA A 144      30.402 -23.208  23.872  1.00  0.98           O  
ATOM   2220  CB  ALA A 144      29.447 -21.930  21.092  1.00  0.98           C  
ATOM   2221  H   ALA A 144      31.580 -21.209  23.093  1.00  0.98           H  
ATOM   2222  HA  ALA A 144      28.695 -20.756  22.711  1.00  0.98           H  
ATOM   2223 1HB  ALA A 144      28.509 -22.455  20.907  1.00  0.98           H  
ATOM   2224 2HB  ALA A 144      29.519 -21.076  20.423  1.00  0.98           H  
ATOM   2225 3HB  ALA A 144      30.279 -22.612  20.907  1.00  0.98           H  
ATOM   2226  N   PRO A 145      28.167 -23.117  23.786  1.00  1.02           N  
ATOM   2227  CA  PRO A 145      27.896 -24.340  24.507  1.00  1.02           C  
ATOM   2228  C   PRO A 145      28.491 -25.498  23.741  1.00  1.02           C  
ATOM   2229  O   PRO A 145      28.845 -25.357  22.570  1.00  1.02           O  
ATOM   2230  CB  PRO A 145      26.369 -24.410  24.549  1.00  1.02           C  
ATOM   2231  CG  PRO A 145      25.911 -22.985  24.398  1.00  1.02           C  
ATOM   2232  CD  PRO A 145      26.936 -22.334  23.482  1.00  1.02           C  
ATOM   2233  HA  PRO A 145      28.333 -24.265  25.517  1.00  1.02           H  
ATOM   2234 1HB  PRO A 145      26.004 -25.064  23.737  1.00  1.02           H  
ATOM   2235 2HB  PRO A 145      26.051 -24.868  25.490  1.00  1.02           H  
ATOM   2236 1HG  PRO A 145      24.885 -22.953  23.986  1.00  1.02           H  
ATOM   2237 2HG  PRO A 145      25.861 -22.504  25.388  1.00  1.02           H  
ATOM   2238 1HD  PRO A 145      26.645 -22.437  22.424  1.00  1.02           H  
ATOM   2239 2HD  PRO A 145      27.012 -21.292  23.810  1.00  1.02           H  
ATOM   2240  N   CYS A 146      28.631 -26.630  24.408  1.00  1.06           N  
ATOM   2241  CA  CYS A 146      29.198 -27.807  23.776  1.00  1.06           C  
ATOM   2242  C   CYS A 146      28.604 -28.012  22.413  1.00  1.06           C  
ATOM   2243  O   CYS A 146      27.389 -28.002  22.236  1.00  1.06           O  
ATOM   2244  CB  CYS A 146      28.950 -29.057  24.590  1.00  1.06           C  
ATOM   2245  SG  CYS A 146      29.697 -30.570  23.922  1.00  1.06           S  
ATOM   2246  H   CYS A 146      28.333 -26.676  25.371  1.00  1.06           H  
ATOM   2247  HA  CYS A 146      30.252 -27.668  23.648  1.00  1.06           H  
ATOM   2248 1HB  CYS A 146      29.288 -28.934  25.599  1.00  1.06           H  
ATOM   2249 2HB  CYS A 146      27.883 -29.216  24.614  1.00  1.06           H  
ATOM   2250  HG  CYS A 146      30.959 -30.153  24.027  1.00  1.06           H  
ATOM   2251  N   VAL A 147      29.484 -28.324  21.482  1.00  1.08           N  
ATOM   2252  CA  VAL A 147      29.182 -28.520  20.077  1.00  1.08           C  
ATOM   2253  C   VAL A 147      28.974 -29.987  19.778  1.00  1.08           C  
ATOM   2254  O   VAL A 147      29.479 -30.518  18.792  1.00  1.08           O  
ATOM   2255  CB  VAL A 147      30.351 -28.009  19.231  1.00  1.08           C  
ATOM   2256  CG1 VAL A 147      30.539 -26.501  19.455  1.00  1.08           C  
ATOM   2257  CG2 VAL A 147      31.614 -28.785  19.622  1.00  1.08           C  
ATOM   2258  H   VAL A 147      30.453 -28.358  21.759  1.00  1.08           H  
ATOM   2259  HA  VAL A 147      28.273 -27.965  19.831  1.00  1.08           H  
ATOM   2260  HB  VAL A 147      30.128 -28.166  18.175  1.00  1.08           H  
ATOM   2261 1HG1 VAL A 147      31.370 -26.136  18.844  1.00  1.08           H  
ATOM   2262 2HG1 VAL A 147      29.621 -25.976  19.171  1.00  1.08           H  
ATOM   2263 3HG1 VAL A 147      30.753 -26.309  20.511  1.00  1.08           H  
ATOM   2264 1HG2 VAL A 147      32.453 -28.438  19.020  1.00  1.08           H  
ATOM   2265 2HG2 VAL A 147      31.829 -28.619  20.681  1.00  1.08           H  
ATOM   2266 3HG2 VAL A 147      31.459 -29.849  19.448  1.00  1.08           H  
ATOM   2267  N   GLY A 148      28.362 -30.685  20.725  1.00  1.07           N  
ATOM   2268  CA  GLY A 148      28.016 -32.101  20.598  1.00  1.07           C  
ATOM   2269  C   GLY A 148      29.173 -33.030  20.904  1.00  1.07           C  
ATOM   2270  O   GLY A 148      29.087 -33.886  21.775  1.00  1.07           O  
ATOM   2271  H   GLY A 148      28.021 -30.173  21.531  1.00  1.07           H  
ATOM   2272 1HA  GLY A 148      27.182 -32.327  21.268  1.00  1.07           H  
ATOM   2273 2HA  GLY A 148      27.657 -32.296  19.591  1.00  1.07           H  
ATOM   2274  N   LEU A 149      30.301 -32.787  20.259  1.00  1.03           N  
ATOM   2275  CA  LEU A 149      31.496 -33.618  20.367  1.00  1.03           C  
ATOM   2276  C   LEU A 149      32.256 -33.478  21.681  1.00  1.03           C  
ATOM   2277  O   LEU A 149      33.433 -33.123  21.723  1.00  1.03           O  
ATOM   2278  CB  LEU A 149      32.426 -33.234  19.222  1.00  1.03           C  
ATOM   2279  CG  LEU A 149      32.079 -33.864  17.898  1.00  1.03           C  
ATOM   2280  CD1 LEU A 149      32.285 -35.357  17.990  1.00  1.03           C  
ATOM   2281  CD2 LEU A 149      30.653 -33.547  17.570  1.00  1.03           C  
ATOM   2282  H   LEU A 149      30.271 -32.025  19.586  1.00  1.03           H  
ATOM   2283  HA  LEU A 149      31.194 -34.662  20.259  1.00  1.03           H  
ATOM   2284 1HB  LEU A 149      32.395 -32.155  19.093  1.00  1.03           H  
ATOM   2285 2HB  LEU A 149      33.430 -33.523  19.478  1.00  1.03           H  
ATOM   2286  HG  LEU A 149      32.717 -33.470  17.120  1.00  1.03           H  
ATOM   2287 1HD1 LEU A 149      32.034 -35.820  17.039  1.00  1.03           H  
ATOM   2288 2HD1 LEU A 149      33.320 -35.562  18.228  1.00  1.03           H  
ATOM   2289 3HD1 LEU A 149      31.650 -35.770  18.776  1.00  1.03           H  
ATOM   2290 1HD2 LEU A 149      30.391 -34.000  16.617  1.00  1.03           H  
ATOM   2291 2HD2 LEU A 149      30.012 -33.939  18.341  1.00  1.03           H  
ATOM   2292 3HD2 LEU A 149      30.518 -32.468  17.506  1.00  1.03           H  
ATOM   2293  N   CYS A 150      31.592 -33.855  22.760  1.00  0.97           N  
ATOM   2294  CA  CYS A 150      32.140 -33.796  24.102  1.00  0.97           C  
ATOM   2295  C   CYS A 150      33.338 -34.724  24.280  1.00  0.97           C  
ATOM   2296  O   CYS A 150      34.256 -34.447  25.054  1.00  0.97           O  
ATOM   2297  CB  CYS A 150      31.035 -34.179  25.076  1.00  0.97           C  
ATOM   2298  SG  CYS A 150      30.420 -35.904  24.878  1.00  0.97           S  
ATOM   2299  H   CYS A 150      30.631 -34.151  22.621  1.00  0.97           H  
ATOM   2300  HA  CYS A 150      32.453 -32.769  24.302  1.00  0.97           H  
ATOM   2301 1HB  CYS A 150      31.367 -34.039  26.094  1.00  0.97           H  
ATOM   2302 2HB  CYS A 150      30.187 -33.517  24.912  1.00  0.97           H  
ATOM   2303  HG  CYS A 150      29.323 -35.770  25.655  1.00  0.97           H  
ATOM   2304  N   ASP A 151      33.381 -35.789  23.483  1.00  0.90           N  
ATOM   2305  CA  ASP A 151      34.459 -36.763  23.565  1.00  0.90           C  
ATOM   2306  C   ASP A 151      35.713 -36.356  22.806  1.00  0.90           C  
ATOM   2307  O   ASP A 151      36.726 -37.058  22.823  1.00  0.90           O  
ATOM   2308  CB  ASP A 151      33.935 -38.118  23.104  1.00  0.90           C  
ATOM   2309  CG  ASP A 151      33.387 -38.143  21.670  1.00  0.90           C  
ATOM   2310  OD1 ASP A 151      33.414 -37.124  21.012  1.00  0.90           O  
ATOM   2311  OD2 ASP A 151      32.928 -39.186  21.255  1.00  0.90           O  
ATOM   2312  H   ASP A 151      32.614 -35.942  22.844  1.00  0.90           H  
ATOM   2313  HA  ASP A 151      34.732 -36.863  24.615  1.00  0.90           H  
ATOM   2314 1HB  ASP A 151      34.723 -38.865  23.181  1.00  0.90           H  
ATOM   2315 2HB  ASP A 151      33.148 -38.412  23.778  1.00  0.90           H  
ATOM   2316  N   HIS A 152      35.649 -35.191  22.182  1.00  0.85           N  
ATOM   2317  CA  HIS A 152      36.755 -34.594  21.484  1.00  0.85           C  
ATOM   2318  C   HIS A 152      36.990 -33.210  22.025  1.00  0.85           C  
ATOM   2319  O   HIS A 152      37.581 -32.360  21.362  1.00  0.85           O  
ATOM   2320  CB  HIS A 152      36.527 -34.564  19.988  1.00  0.85           C  
ATOM   2321  CG  HIS A 152      36.527 -35.934  19.307  1.00  0.85           C  
ATOM   2322  ND1 HIS A 152      35.473 -36.811  19.375  1.00  0.85           N  
ATOM   2323  CD2 HIS A 152      37.466 -36.543  18.538  1.00  0.85           C  
ATOM   2324  CE1 HIS A 152      35.761 -37.900  18.696  1.00  0.85           C  
ATOM   2325  NE2 HIS A 152      36.966 -37.761  18.172  1.00  0.85           N  
ATOM   2326  H   HIS A 152      34.775 -34.666  22.182  1.00  0.85           H  
ATOM   2327  HA  HIS A 152      37.657 -35.172  21.670  1.00  0.85           H  
ATOM   2328 1HB  HIS A 152      35.578 -34.089  19.791  1.00  0.85           H  
ATOM   2329 2HB  HIS A 152      37.280 -33.954  19.553  1.00  0.85           H  
ATOM   2330  HD1 HIS A 152      34.601 -36.716  19.892  1.00  0.85           H  
ATOM   2331  HD2 HIS A 152      38.458 -36.248  18.197  1.00  0.85           H  
ATOM   2332  HE1 HIS A 152      35.038 -38.715  18.647  1.00  0.85           H  
ATOM   2333  N   ALA A 153      36.496 -32.956  23.228  1.00  0.81           N  
ATOM   2334  CA  ALA A 153      36.707 -31.658  23.815  1.00  0.81           C  
ATOM   2335  C   ALA A 153      38.209 -31.453  24.043  1.00  0.81           C  
ATOM   2336  O   ALA A 153      38.926 -32.416  24.315  1.00  0.81           O  
ATOM   2337  CB  ALA A 153      35.937 -31.552  25.107  1.00  0.81           C  
ATOM   2338  H   ALA A 153      35.967 -33.659  23.751  1.00  0.81           H  
ATOM   2339  HA  ALA A 153      36.337 -30.911  23.123  1.00  0.81           H  
ATOM   2340 1HB  ALA A 153      36.088 -30.587  25.545  1.00  0.81           H  
ATOM   2341 2HB  ALA A 153      34.874 -31.702  24.914  1.00  0.81           H  
ATOM   2342 3HB  ALA A 153      36.285 -32.317  25.784  1.00  0.81           H  
ATOM   2343  N   PRO A 154      38.702 -30.215  23.955  1.00  0.79           N  
ATOM   2344  CA  PRO A 154      38.060 -28.963  23.602  1.00  0.79           C  
ATOM   2345  C   PRO A 154      37.812 -28.936  22.109  1.00  0.79           C  
ATOM   2346  O   PRO A 154      38.552 -29.552  21.343  1.00  0.79           O  
ATOM   2347  CB  PRO A 154      39.102 -27.938  24.034  1.00  0.79           C  
ATOM   2348  CG  PRO A 154      40.404 -28.653  23.873  1.00  0.79           C  
ATOM   2349  CD  PRO A 154      40.126 -30.093  24.186  1.00  0.79           C  
ATOM   2350  HA  PRO A 154      37.125 -28.839  24.164  1.00  0.79           H  
ATOM   2351 1HB  PRO A 154      39.012 -27.036  23.417  1.00  0.79           H  
ATOM   2352 2HB  PRO A 154      38.922 -27.643  25.080  1.00  0.79           H  
ATOM   2353 1HG  PRO A 154      40.768 -28.524  22.859  1.00  0.79           H  
ATOM   2354 2HG  PRO A 154      41.165 -28.222  24.545  1.00  0.79           H  
ATOM   2355 1HD  PRO A 154      40.678 -30.732  23.483  1.00  0.79           H  
ATOM   2356 2HD  PRO A 154      40.368 -30.326  25.197  1.00  0.79           H  
ATOM   2357  N   ALA A 155      36.838 -28.169  21.665  1.00  0.81           N  
ATOM   2358  CA  ALA A 155      36.649 -28.107  20.226  1.00  0.81           C  
ATOM   2359  C   ALA A 155      36.338 -26.701  19.772  1.00  0.81           C  
ATOM   2360  O   ALA A 155      35.715 -25.900  20.487  1.00  0.81           O  
ATOM   2361  CB  ALA A 155      35.546 -29.074  19.800  1.00  0.81           C  
ATOM   2362  H   ALA A 155      36.233 -27.661  22.296  1.00  0.81           H  
ATOM   2363  HA  ALA A 155      37.578 -28.405  19.740  1.00  0.81           H  
ATOM   2364 1HB  ALA A 155      35.436 -29.039  18.715  1.00  0.81           H  
ATOM   2365 2HB  ALA A 155      35.818 -30.088  20.107  1.00  0.81           H  
ATOM   2366 3HB  ALA A 155      34.612 -28.790  20.274  1.00  0.81           H  
ATOM   2367  N   VAL A 156      36.811 -26.418  18.565  1.00  0.86           N  
ATOM   2368  CA  VAL A 156      36.621 -25.124  17.933  1.00  0.86           C  
ATOM   2369  C   VAL A 156      35.959 -25.261  16.567  1.00  0.86           C  
ATOM   2370  O   VAL A 156      36.364 -26.082  15.749  1.00  0.86           O  
ATOM   2371  CB  VAL A 156      37.981 -24.412  17.787  1.00  0.86           C  
ATOM   2372  CG1 VAL A 156      37.792 -23.108  17.112  1.00  0.86           C  
ATOM   2373  CG2 VAL A 156      38.633 -24.233  19.170  1.00  0.86           C  
ATOM   2374  H   VAL A 156      37.321 -27.155  18.070  1.00  0.86           H  
ATOM   2375  HA  VAL A 156      35.978 -24.516  18.568  1.00  0.86           H  
ATOM   2376  HB  VAL A 156      38.637 -25.009  17.156  1.00  0.86           H  
ATOM   2377 1HG1 VAL A 156      38.752 -22.609  16.995  1.00  0.86           H  
ATOM   2378 2HG1 VAL A 156      37.350 -23.271  16.140  1.00  0.86           H  
ATOM   2379 3HG1 VAL A 156      37.128 -22.495  17.714  1.00  0.86           H  
ATOM   2380 1HG2 VAL A 156      39.594 -23.731  19.060  1.00  0.86           H  
ATOM   2381 2HG2 VAL A 156      37.984 -23.642  19.793  1.00  0.86           H  
ATOM   2382 3HG2 VAL A 156      38.790 -25.205  19.633  1.00  0.86           H  
ATOM   2383  N   GLU A 157      34.913 -24.489  16.329  1.00  0.93           N  
ATOM   2384  CA  GLU A 157      34.245 -24.517  15.035  1.00  0.93           C  
ATOM   2385  C   GLU A 157      34.709 -23.331  14.208  1.00  0.93           C  
ATOM   2386  O   GLU A 157      34.558 -22.186  14.625  1.00  0.93           O  
ATOM   2387  CB  GLU A 157      32.732 -24.467  15.207  1.00  0.93           C  
ATOM   2388  CG  GLU A 157      31.911 -24.512  13.924  1.00  0.93           C  
ATOM   2389  CD  GLU A 157      30.424 -24.330  14.209  1.00  0.93           C  
ATOM   2390  OE1 GLU A 157      30.103 -23.996  15.328  1.00  0.93           O  
ATOM   2391  OE2 GLU A 157      29.621 -24.538  13.330  1.00  0.93           O  
ATOM   2392  H   GLU A 157      34.602 -23.841  17.050  1.00  0.93           H  
ATOM   2393  HA  GLU A 157      34.514 -25.428  14.508  1.00  0.93           H  
ATOM   2394 1HB  GLU A 157      32.413 -25.293  15.839  1.00  0.93           H  
ATOM   2395 2HB  GLU A 157      32.473 -23.558  15.713  1.00  0.93           H  
ATOM   2396 1HG  GLU A 157      32.244 -23.712  13.258  1.00  0.93           H  
ATOM   2397 2HG  GLU A 157      32.084 -25.460  13.413  1.00  0.93           H  
ATOM   2398  N   VAL A 158      35.299 -23.597  13.055  1.00  1.02           N  
ATOM   2399  CA  VAL A 158      35.809 -22.542  12.188  1.00  1.02           C  
ATOM   2400  C   VAL A 158      35.015 -22.571  10.898  1.00  1.02           C  
ATOM   2401  O   VAL A 158      35.155 -23.507  10.105  1.00  1.02           O  
ATOM   2402  CB  VAL A 158      37.300 -22.812  11.903  1.00  1.02           C  
ATOM   2403  CG1 VAL A 158      37.885 -21.768  11.006  1.00  1.02           C  
ATOM   2404  CG2 VAL A 158      38.058 -22.870  13.204  1.00  1.02           C  
ATOM   2405  H   VAL A 158      35.388 -24.568  12.764  1.00  1.02           H  
ATOM   2406  HA  VAL A 158      35.676 -21.575  12.669  1.00  1.02           H  
ATOM   2407  HB  VAL A 158      37.382 -23.776  11.394  1.00  1.02           H  
ATOM   2408 1HG1 VAL A 158      38.934 -21.996  10.804  1.00  1.02           H  
ATOM   2409 2HG1 VAL A 158      37.333 -21.755  10.082  1.00  1.02           H  
ATOM   2410 3HG1 VAL A 158      37.816 -20.806  11.476  1.00  1.02           H  
ATOM   2411 1HG2 VAL A 158      39.086 -23.104  12.995  1.00  1.02           H  
ATOM   2412 2HG2 VAL A 158      37.996 -21.924  13.705  1.00  1.02           H  
ATOM   2413 3HG2 VAL A 158      37.638 -23.637  13.836  1.00  1.02           H  
ATOM   2414  N   GLY A 159      34.197 -21.558  10.636  1.00  1.10           N  
ATOM   2415  CA  GLY A 159      33.368 -21.700   9.448  1.00  1.10           C  
ATOM   2416  C   GLY A 159      32.478 -22.907   9.701  1.00  1.10           C  
ATOM   2417  O   GLY A 159      31.667 -22.875  10.620  1.00  1.10           O  
ATOM   2418  H   GLY A 159      34.101 -20.760  11.273  1.00  1.10           H  
ATOM   2419 1HA  GLY A 159      32.764 -20.806   9.298  1.00  1.10           H  
ATOM   2420 2HA  GLY A 159      33.978 -21.848   8.570  1.00  1.10           H  
ATOM   2421  N   HIS A 160      32.589 -23.963   8.893  1.00  1.16           N  
ATOM   2422  CA  HIS A 160      31.736 -25.126   9.142  1.00  1.16           C  
ATOM   2423  C   HIS A 160      32.585 -26.328   9.575  1.00  1.16           C  
ATOM   2424  O   HIS A 160      32.097 -27.457   9.675  1.00  1.16           O  
ATOM   2425  CB  HIS A 160      30.957 -25.477   7.883  1.00  1.16           C  
ATOM   2426  CG  HIS A 160      30.084 -24.363   7.400  1.00  1.16           C  
ATOM   2427  ND1 HIS A 160      28.973 -23.926   8.087  1.00  1.16           N  
ATOM   2428  CD2 HIS A 160      30.174 -23.589   6.294  1.00  1.16           C  
ATOM   2429  CE1 HIS A 160      28.413 -22.929   7.421  1.00  1.16           C  
ATOM   2430  NE2 HIS A 160      29.124 -22.708   6.329  1.00  1.16           N  
ATOM   2431  H   HIS A 160      33.267 -23.992   8.124  1.00  1.16           H  
ATOM   2432  HA  HIS A 160      31.028 -24.914   9.943  1.00  1.16           H  
ATOM   2433 1HB  HIS A 160      31.661 -25.739   7.088  1.00  1.16           H  
ATOM   2434 2HB  HIS A 160      30.333 -26.350   8.073  1.00  1.16           H  
ATOM   2435  HD1 HIS A 160      28.643 -24.274   8.966  1.00  1.16           H  
ATOM   2436  HD2 HIS A 160      30.884 -23.563   5.466  1.00  1.16           H  
ATOM   2437  HE1 HIS A 160      27.514 -22.440   7.799  1.00  1.16           H  
ATOM   2438  N   ASN A 161      33.874 -26.083   9.790  1.00  1.18           N  
ATOM   2439  CA  ASN A 161      34.821 -27.129  10.136  1.00  1.18           C  
ATOM   2440  C   ASN A 161      35.029 -27.293  11.625  1.00  1.18           C  
ATOM   2441  O   ASN A 161      35.386 -26.347  12.324  1.00  1.18           O  
ATOM   2442  CB  ASN A 161      36.158 -26.918   9.496  1.00  1.18           C  
ATOM   2443  CG  ASN A 161      37.005 -28.181   9.628  1.00  1.18           C  
ATOM   2444  OD1 ASN A 161      36.466 -29.327   9.612  1.00  1.18           O  
ATOM   2445  ND2 ASN A 161      38.297 -28.007   9.754  1.00  1.18           N  
ATOM   2446  H   ASN A 161      34.217 -25.128   9.720  1.00  1.18           H  
ATOM   2447  HA  ASN A 161      34.424 -28.073   9.788  1.00  1.18           H  
ATOM   2448 1HB  ASN A 161      36.049 -26.626   8.468  1.00  1.18           H  
ATOM   2449 2HB  ASN A 161      36.670 -26.099  10.005  1.00  1.18           H  
ATOM   2450 1HD2 ASN A 161      38.902 -28.796   9.838  1.00  1.18           H  
ATOM   2451 2HD2 ASN A 161      38.679 -27.082   9.763  1.00  1.18           H  
ATOM   2452  N   PHE A 162      34.779 -28.481  12.129  1.00  1.15           N  
ATOM   2453  CA  PHE A 162      34.966 -28.719  13.546  1.00  1.15           C  
ATOM   2454  C   PHE A 162      36.365 -29.259  13.805  1.00  1.15           C  
ATOM   2455  O   PHE A 162      36.775 -30.267  13.225  1.00  1.15           O  
ATOM   2456  CB  PHE A 162      33.889 -29.668  14.031  1.00  1.15           C  
ATOM   2457  CG  PHE A 162      32.570 -29.010  13.967  1.00  1.15           C  
ATOM   2458  CD1 PHE A 162      31.886 -29.000  12.766  1.00  1.15           C  
ATOM   2459  CD2 PHE A 162      32.001 -28.400  15.071  1.00  1.15           C  
ATOM   2460  CE1 PHE A 162      30.671 -28.389  12.647  1.00  1.15           C  
ATOM   2461  CE2 PHE A 162      30.771 -27.789  14.957  1.00  1.15           C  
ATOM   2462  CZ  PHE A 162      30.114 -27.782  13.737  1.00  1.15           C  
ATOM   2463  H   PHE A 162      34.474 -29.230  11.521  1.00  1.15           H  
ATOM   2464  HA  PHE A 162      34.865 -27.776  14.085  1.00  1.15           H  
ATOM   2465 1HB  PHE A 162      33.864 -30.561  13.408  1.00  1.15           H  
ATOM   2466 2HB  PHE A 162      34.087 -29.974  15.061  1.00  1.15           H  
ATOM   2467  HD1 PHE A 162      32.340 -29.474  11.896  1.00  1.15           H  
ATOM   2468  HD2 PHE A 162      32.531 -28.400  16.027  1.00  1.15           H  
ATOM   2469  HE1 PHE A 162      30.160 -28.380  11.684  1.00  1.15           H  
ATOM   2470  HE2 PHE A 162      30.316 -27.295  15.816  1.00  1.15           H  
ATOM   2471  HZ  PHE A 162      29.155 -27.278  13.648  1.00  1.15           H  
ATOM   2472  N   LEU A 163      37.116 -28.540  14.628  1.00  1.08           N  
ATOM   2473  CA  LEU A 163      38.479 -28.895  14.975  1.00  1.08           C  
ATOM   2474  C   LEU A 163      38.429 -29.618  16.308  1.00  1.08           C  
ATOM   2475  O   LEU A 163      38.155 -29.022  17.357  1.00  1.08           O  
ATOM   2476  CB  LEU A 163      39.356 -27.644  15.067  1.00  1.08           C  
ATOM   2477  CG  LEU A 163      39.796 -26.995  13.744  1.00  1.08           C  
ATOM   2478  CD1 LEU A 163      38.566 -26.512  12.966  1.00  1.08           C  
ATOM   2479  CD2 LEU A 163      40.707 -25.834  14.066  1.00  1.08           C  
ATOM   2480  H   LEU A 163      36.728 -27.696  15.038  1.00  1.08           H  
ATOM   2481  HA  LEU A 163      38.882 -29.568  14.219  1.00  1.08           H  
ATOM   2482 1HB  LEU A 163      38.810 -26.890  15.625  1.00  1.08           H  
ATOM   2483 2HB  LEU A 163      40.256 -27.895  15.628  1.00  1.08           H  
ATOM   2484  HG  LEU A 163      40.332 -27.718  13.131  1.00  1.08           H  
ATOM   2485 1HD1 LEU A 163      38.875 -26.036  12.038  1.00  1.08           H  
ATOM   2486 2HD1 LEU A 163      37.932 -27.344  12.733  1.00  1.08           H  
ATOM   2487 3HD1 LEU A 163      38.012 -25.808  13.567  1.00  1.08           H  
ATOM   2488 1HD2 LEU A 163      41.028 -25.365  13.136  1.00  1.08           H  
ATOM   2489 2HD2 LEU A 163      40.165 -25.109  14.675  1.00  1.08           H  
ATOM   2490 3HD2 LEU A 163      41.583 -26.186  14.615  1.00  1.08           H  
ATOM   2491  N   HIS A 164      38.619 -30.923  16.234  1.00  0.99           N  
ATOM   2492  CA  HIS A 164      38.452 -31.831  17.357  1.00  0.99           C  
ATOM   2493  C   HIS A 164      39.725 -31.954  18.175  1.00  0.99           C  
ATOM   2494  O   HIS A 164      40.818 -31.905  17.608  1.00  0.99           O  
ATOM   2495  CB  HIS A 164      38.101 -33.196  16.789  1.00  0.99           C  
ATOM   2496  CG  HIS A 164      36.825 -33.236  16.009  1.00  0.99           C  
ATOM   2497  ND1 HIS A 164      36.780 -32.901  14.675  1.00  0.99           N  
ATOM   2498  CD2 HIS A 164      35.565 -33.579  16.349  1.00  0.99           C  
ATOM   2499  CE1 HIS A 164      35.554 -33.031  14.228  1.00  0.99           C  
ATOM   2500  NE2 HIS A 164      34.787 -33.442  15.214  1.00  0.99           N  
ATOM   2501  H   HIS A 164      38.857 -31.315  15.332  1.00  0.99           H  
ATOM   2502  HA  HIS A 164      37.652 -31.481  18.011  1.00  0.99           H  
ATOM   2503 1HB  HIS A 164      38.897 -33.501  16.113  1.00  0.99           H  
ATOM   2504 2HB  HIS A 164      38.067 -33.920  17.556  1.00  0.99           H  
ATOM   2505  HD1 HIS A 164      37.555 -32.615  14.104  1.00  0.99           H  
ATOM   2506  HD2 HIS A 164      35.123 -33.915  17.284  1.00  0.99           H  
ATOM   2507  HE1 HIS A 164      35.327 -32.803  13.184  1.00  0.99           H  
ATOM   2508  N   ARG A 165      39.587 -32.168  19.493  1.00  0.91           N  
ATOM   2509  CA  ARG A 165      40.729 -32.346  20.390  1.00  0.91           C  
ATOM   2510  C   ARG A 165      41.704 -31.215  20.162  1.00  0.91           C  
ATOM   2511  O   ARG A 165      42.894 -31.441  19.945  1.00  0.91           O  
ATOM   2512  CB  ARG A 165      41.421 -33.673  20.146  1.00  0.91           C  
ATOM   2513  CG  ARG A 165      40.558 -34.895  20.396  1.00  0.91           C  
ATOM   2514  CD  ARG A 165      41.304 -36.161  20.155  1.00  0.91           C  
ATOM   2515  NE  ARG A 165      40.467 -37.341  20.347  1.00  0.91           N  
ATOM   2516  CZ  ARG A 165      40.854 -38.604  20.076  1.00  0.91           C  
ATOM   2517  NH1 ARG A 165      42.062 -38.837  19.610  1.00  0.91           N  
ATOM   2518  NH2 ARG A 165      40.023 -39.611  20.276  1.00  0.91           N  
ATOM   2519  H   ARG A 165      38.668 -32.188  19.922  1.00  0.91           H  
ATOM   2520  HA  ARG A 165      40.373 -32.306  21.423  1.00  0.91           H  
ATOM   2521 1HB  ARG A 165      41.782 -33.724  19.121  1.00  0.91           H  
ATOM   2522 2HB  ARG A 165      42.289 -33.746  20.798  1.00  0.91           H  
ATOM   2523 1HG  ARG A 165      40.214 -34.885  21.432  1.00  0.91           H  
ATOM   2524 2HG  ARG A 165      39.701 -34.864  19.736  1.00  0.91           H  
ATOM   2525 1HD  ARG A 165      41.675 -36.170  19.130  1.00  0.91           H  
ATOM   2526 2HD  ARG A 165      42.146 -36.225  20.845  1.00  0.91           H  
ATOM   2527  HE  ARG A 165      39.527 -37.205  20.706  1.00  0.91           H  
ATOM   2528 1HH1 ARG A 165      42.700 -38.069  19.455  1.00  0.91           H  
ATOM   2529 2HH1 ARG A 165      42.352 -39.783  19.406  1.00  0.91           H  
ATOM   2530 1HH2 ARG A 165      39.092 -39.438  20.633  1.00  0.91           H  
ATOM   2531 2HH2 ARG A 165      40.314 -40.554  20.070  1.00  0.91           H  
ATOM   2532  N   ALA A 166      41.182 -30.000  20.164  1.00  0.84           N  
ATOM   2533  CA  ALA A 166      41.966 -28.829  19.836  1.00  0.84           C  
ATOM   2534  C   ALA A 166      43.100 -28.606  20.819  1.00  0.84           C  
ATOM   2535  O   ALA A 166      43.017 -28.936  22.004  1.00  0.84           O  
ATOM   2536  CB  ALA A 166      41.069 -27.602  19.751  1.00  0.84           C  
ATOM   2537  H   ALA A 166      40.198 -29.893  20.410  1.00  0.84           H  
ATOM   2538  HA  ALA A 166      42.413 -28.994  18.855  1.00  0.84           H  
ATOM   2539 1HB  ALA A 166      41.666 -26.737  19.461  1.00  0.84           H  
ATOM   2540 2HB  ALA A 166      40.288 -27.777  19.005  1.00  0.84           H  
ATOM   2541 3HB  ALA A 166      40.603 -27.424  20.712  1.00  0.84           H  
ATOM   2542  N   ASP A 167      44.169 -28.039  20.297  1.00  0.79           N  
ATOM   2543  CA  ASP A 167      45.333 -27.657  21.074  1.00  0.79           C  
ATOM   2544  C   ASP A 167      45.847 -26.359  20.488  1.00  0.79           C  
ATOM   2545  O   ASP A 167      45.328 -25.915  19.463  1.00  0.79           O  
ATOM   2546  CB  ASP A 167      46.408 -28.725  20.949  1.00  0.79           C  
ATOM   2547  CG  ASP A 167      46.734 -28.849  19.512  1.00  0.79           C  
ATOM   2548  OD1 ASP A 167      46.298 -27.944  18.815  1.00  0.79           O  
ATOM   2549  OD2 ASP A 167      47.415 -29.745  19.095  1.00  0.79           O  
ATOM   2550  H   ASP A 167      44.153 -27.831  19.305  1.00  0.79           H  
ATOM   2551  HA  ASP A 167      45.052 -27.515  22.116  1.00  0.79           H  
ATOM   2552 1HB  ASP A 167      47.296 -28.454  21.515  1.00  0.79           H  
ATOM   2553 2HB  ASP A 167      46.033 -29.681  21.326  1.00  0.79           H  
ATOM   2554  N   LEU A 168      46.926 -25.815  21.033  1.00  0.77           N  
ATOM   2555  CA  LEU A 168      47.413 -24.531  20.553  1.00  0.77           C  
ATOM   2556  C   LEU A 168      47.866 -24.573  19.088  1.00  0.77           C  
ATOM   2557  O   LEU A 168      47.706 -23.593  18.352  1.00  0.77           O  
ATOM   2558  CB  LEU A 168      48.546 -24.092  21.470  1.00  0.77           C  
ATOM   2559  CG  LEU A 168      48.093 -23.778  22.902  1.00  0.77           C  
ATOM   2560  CD1 LEU A 168      49.299 -23.552  23.789  1.00  0.77           C  
ATOM   2561  CD2 LEU A 168      47.232 -22.560  22.884  1.00  0.77           C  
ATOM   2562  H   LEU A 168      47.360 -26.248  21.835  1.00  0.77           H  
ATOM   2563  HA  LEU A 168      46.601 -23.810  20.636  1.00  0.77           H  
ATOM   2564 1HB  LEU A 168      49.297 -24.879  21.509  1.00  0.77           H  
ATOM   2565 2HB  LEU A 168      49.003 -23.193  21.057  1.00  0.77           H  
ATOM   2566  HG  LEU A 168      47.522 -24.621  23.292  1.00  0.77           H  
ATOM   2567 1HD1 LEU A 168      48.965 -23.333  24.805  1.00  0.77           H  
ATOM   2568 2HD1 LEU A 168      49.919 -24.448  23.797  1.00  0.77           H  
ATOM   2569 3HD1 LEU A 168      49.878 -22.711  23.409  1.00  0.77           H  
ATOM   2570 1HD2 LEU A 168      46.891 -22.329  23.896  1.00  0.77           H  
ATOM   2571 2HD2 LEU A 168      47.823 -21.737  22.509  1.00  0.77           H  
ATOM   2572 3HD2 LEU A 168      46.375 -22.713  22.239  1.00  0.77           H  
ATOM   2573  N   ALA A 169      48.457 -25.692  18.667  1.00  0.78           N  
ATOM   2574  CA  ALA A 169      48.921 -25.829  17.292  1.00  0.78           C  
ATOM   2575  C   ALA A 169      47.753 -25.772  16.303  1.00  0.78           C  
ATOM   2576  O   ALA A 169      47.858 -25.144  15.241  1.00  0.78           O  
ATOM   2577  CB  ALA A 169      49.675 -27.134  17.132  1.00  0.78           C  
ATOM   2578  H   ALA A 169      48.543 -26.475  19.300  1.00  0.78           H  
ATOM   2579  HA  ALA A 169      49.589 -24.998  17.074  1.00  0.78           H  
ATOM   2580 1HB  ALA A 169      50.039 -27.224  16.111  1.00  0.78           H  
ATOM   2581 2HB  ALA A 169      50.515 -27.157  17.822  1.00  0.78           H  
ATOM   2582 3HB  ALA A 169      48.999 -27.967  17.354  1.00  0.78           H  
ATOM   2583  N   SER A 170      46.630 -26.405  16.665  1.00  0.81           N  
ATOM   2584  CA  SER A 170      45.452 -26.439  15.817  1.00  0.81           C  
ATOM   2585  C   SER A 170      44.773 -25.083  15.814  1.00  0.81           C  
ATOM   2586  O   SER A 170      44.170 -24.689  14.813  1.00  0.81           O  
ATOM   2587  CB  SER A 170      44.487 -27.495  16.314  1.00  0.81           C  
ATOM   2588  OG  SER A 170      43.946 -27.129  17.558  1.00  0.81           O  
ATOM   2589  H   SER A 170      46.598 -26.908  17.549  1.00  0.81           H  
ATOM   2590  HA  SER A 170      45.759 -26.683  14.802  1.00  0.81           H  
ATOM   2591 1HB  SER A 170      43.686 -27.626  15.590  1.00  0.81           H  
ATOM   2592 2HB  SER A 170      45.008 -28.448  16.413  1.00  0.81           H  
ATOM   2593  HG  SER A 170      44.711 -27.219  18.214  1.00  0.81           H  
ATOM   2594  N   VAL A 171      44.946 -24.326  16.897  1.00  0.87           N  
ATOM   2595  CA  VAL A 171      44.425 -22.977  16.937  1.00  0.87           C  
ATOM   2596  C   VAL A 171      45.196 -22.142  15.943  1.00  0.87           C  
ATOM   2597  O   VAL A 171      44.601 -21.457  15.117  1.00  0.87           O  
ATOM   2598  CB  VAL A 171      44.512 -22.372  18.341  1.00  0.87           C  
ATOM   2599  CG1 VAL A 171      44.174 -20.931  18.297  1.00  0.87           C  
ATOM   2600  CG2 VAL A 171      43.524 -23.052  19.245  1.00  0.87           C  
ATOM   2601  H   VAL A 171      45.407 -24.727  17.717  1.00  0.87           H  
ATOM   2602  HA  VAL A 171      43.376 -22.997  16.642  1.00  0.87           H  
ATOM   2603  HB  VAL A 171      45.515 -22.481  18.727  1.00  0.87           H  
ATOM   2604 1HG1 VAL A 171      44.230 -20.527  19.303  1.00  0.87           H  
ATOM   2605 2HG1 VAL A 171      44.874 -20.399  17.650  1.00  0.87           H  
ATOM   2606 3HG1 VAL A 171      43.176 -20.826  17.917  1.00  0.87           H  
ATOM   2607 1HG2 VAL A 171      43.594 -22.606  20.234  1.00  0.87           H  
ATOM   2608 2HG2 VAL A 171      42.517 -22.917  18.853  1.00  0.87           H  
ATOM   2609 3HG2 VAL A 171      43.748 -24.106  19.298  1.00  0.87           H  
ATOM   2610  N   ARG A 172      46.523 -22.251  15.959  1.00  0.96           N  
ATOM   2611  CA  ARG A 172      47.297 -21.509  14.980  1.00  0.96           C  
ATOM   2612  C   ARG A 172      46.854 -21.900  13.569  1.00  0.96           C  
ATOM   2613  O   ARG A 172      46.704 -21.040  12.699  1.00  0.96           O  
ATOM   2614  CB  ARG A 172      48.784 -21.749  15.142  1.00  0.96           C  
ATOM   2615  CG  ARG A 172      49.636 -20.946  14.161  1.00  0.96           C  
ATOM   2616  CD  ARG A 172      51.096 -21.109  14.385  1.00  0.96           C  
ATOM   2617  NE  ARG A 172      51.852 -20.407  13.365  1.00  0.96           N  
ATOM   2618  CZ  ARG A 172      53.181 -20.334  13.268  1.00  0.96           C  
ATOM   2619  NH1 ARG A 172      53.972 -20.919  14.146  1.00  0.96           N  
ATOM   2620  NH2 ARG A 172      53.667 -19.652  12.256  1.00  0.96           N  
ATOM   2621  H   ARG A 172      46.984 -22.829  16.664  1.00  0.96           H  
ATOM   2622  HA  ARG A 172      47.109 -20.444  15.124  1.00  0.96           H  
ATOM   2623 1HB  ARG A 172      49.088 -21.493  16.157  1.00  0.96           H  
ATOM   2624 2HB  ARG A 172      49.002 -22.807  14.991  1.00  0.96           H  
ATOM   2625 1HG  ARG A 172      49.413 -21.268  13.140  1.00  0.96           H  
ATOM   2626 2HG  ARG A 172      49.396 -19.883  14.259  1.00  0.96           H  
ATOM   2627 1HD  ARG A 172      51.367 -20.696  15.356  1.00  0.96           H  
ATOM   2628 2HD  ARG A 172      51.360 -22.164  14.344  1.00  0.96           H  
ATOM   2629  HE  ARG A 172      51.330 -19.914  12.627  1.00  0.96           H  
ATOM   2630 1HH1 ARG A 172      53.574 -21.437  14.915  1.00  0.96           H  
ATOM   2631 2HH1 ARG A 172      54.975 -20.847  14.049  1.00  0.96           H  
ATOM   2632 1HH2 ARG A 172      52.987 -19.224  11.603  1.00  0.96           H  
ATOM   2633 2HH2 ARG A 172      54.658 -19.557  12.121  1.00  0.96           H  
ATOM   2634  N   ALA A 173      46.641 -23.198  13.326  1.00  1.07           N  
ATOM   2635  CA  ALA A 173      46.181 -23.627  12.012  1.00  1.07           C  
ATOM   2636  C   ALA A 173      44.825 -22.995  11.673  1.00  1.07           C  
ATOM   2637  O   ALA A 173      44.606 -22.573  10.541  1.00  1.07           O  
ATOM   2638  CB  ALA A 173      46.080 -25.139  11.951  1.00  1.07           C  
ATOM   2639  H   ALA A 173      46.818 -23.890  14.056  1.00  1.07           H  
ATOM   2640  HA  ALA A 173      46.909 -23.291  11.274  1.00  1.07           H  
ATOM   2641 1HB  ALA A 173      45.762 -25.441  10.955  1.00  1.07           H  
ATOM   2642 2HB  ALA A 173      47.052 -25.577  12.175  1.00  1.07           H  
ATOM   2643 3HB  ALA A 173      45.353 -25.480  12.679  1.00  1.07           H  
ATOM   2644  N   ALA A 174      43.923 -22.872  12.658  1.00  1.23           N  
ATOM   2645  CA  ALA A 174      42.610 -22.255  12.434  1.00  1.23           C  
ATOM   2646  C   ALA A 174      42.763 -20.818  11.956  1.00  1.23           C  
ATOM   2647  O   ALA A 174      41.987 -20.327  11.134  1.00  1.23           O  
ATOM   2648  CB  ALA A 174      41.796 -22.260  13.715  1.00  1.23           C  
ATOM   2649  H   ALA A 174      44.135 -23.252  13.579  1.00  1.23           H  
ATOM   2650  HA  ALA A 174      42.092 -22.826  11.665  1.00  1.23           H  
ATOM   2651 1HB  ALA A 174      40.834 -21.809  13.527  1.00  1.23           H  
ATOM   2652 2HB  ALA A 174      41.673 -23.265  14.062  1.00  1.23           H  
ATOM   2653 3HB  ALA A 174      42.304 -21.687  14.473  1.00  1.23           H  
ATOM   2654  N   VAL A 175      43.778 -20.153  12.493  1.00  1.44           N  
ATOM   2655  CA  VAL A 175      44.111 -18.777  12.175  1.00  1.44           C  
ATOM   2656  C   VAL A 175      44.733 -18.585  10.797  1.00  1.44           C  
ATOM   2657  O   VAL A 175      44.368 -17.654  10.073  1.00  1.44           O  
ATOM   2658  CB  VAL A 175      45.080 -18.250  13.239  1.00  1.44           C  
ATOM   2659  CG1 VAL A 175      45.621 -16.881  12.862  1.00  1.44           C  
ATOM   2660  CG2 VAL A 175      44.357 -18.213  14.551  1.00  1.44           C  
ATOM   2661  H   VAL A 175      44.340 -20.642  13.193  1.00  1.44           H  
ATOM   2662  HA  VAL A 175      43.193 -18.194  12.224  1.00  1.44           H  
ATOM   2663  HB  VAL A 175      45.921 -18.906  13.318  1.00  1.44           H  
ATOM   2664 1HG1 VAL A 175      46.309 -16.534  13.631  1.00  1.44           H  
ATOM   2665 2HG1 VAL A 175      46.153 -16.955  11.916  1.00  1.44           H  
ATOM   2666 3HG1 VAL A 175      44.836 -16.186  12.757  1.00  1.44           H  
ATOM   2667 1HG2 VAL A 175      45.012 -17.869  15.320  1.00  1.44           H  
ATOM   2668 2HG2 VAL A 175      43.531 -17.565  14.472  1.00  1.44           H  
ATOM   2669 3HG2 VAL A 175      44.006 -19.198  14.796  1.00  1.44           H  
ATOM   2670  N   GLU A 176      45.693 -19.438  10.448  1.00  1.68           N  
ATOM   2671  CA  GLU A 176      46.389 -19.298   9.173  1.00  1.68           C  
ATOM   2672  C   GLU A 176      45.705 -19.977   7.975  1.00  1.68           C  
ATOM   2673  O   GLU A 176      45.841 -19.513   6.841  1.00  1.68           O  
ATOM   2674  CB  GLU A 176      47.825 -19.822   9.302  1.00  1.68           C  
ATOM   2675  CG  GLU A 176      48.710 -19.011  10.269  1.00  1.68           C  
ATOM   2676  CD  GLU A 176      50.160 -19.494  10.336  1.00  1.68           C  
ATOM   2677  OE1 GLU A 176      50.486 -20.459   9.686  1.00  1.68           O  
ATOM   2678  OE2 GLU A 176      50.936 -18.888  11.058  1.00  1.68           O  
ATOM   2679  H   GLU A 176      45.954 -20.178  11.100  1.00  1.68           H  
ATOM   2680  HA  GLU A 176      46.446 -18.233   8.950  1.00  1.68           H  
ATOM   2681 1HB  GLU A 176      47.797 -20.853   9.666  1.00  1.68           H  
ATOM   2682 2HB  GLU A 176      48.302 -19.830   8.324  1.00  1.68           H  
ATOM   2683 1HG  GLU A 176      48.697 -17.966   9.964  1.00  1.68           H  
ATOM   2684 2HG  GLU A 176      48.268 -19.073  11.268  1.00  1.68           H  
ATOM   2685  N   ALA A 177      45.015 -21.091   8.200  1.00  1.94           N  
ATOM   2686  CA  ALA A 177      44.398 -21.841   7.113  1.00  1.94           C  
ATOM   2687  C   ALA A 177      43.146 -21.174   6.560  1.00  1.94           C  
ATOM   2688  O   ALA A 177      42.368 -20.555   7.282  1.00  1.94           O  
ATOM   2689  CB  ALA A 177      44.035 -23.240   7.579  1.00  1.94           C  
ATOM   2690  H   ALA A 177      44.920 -21.452   9.145  1.00  1.94           H  
ATOM   2691  HA  ALA A 177      45.127 -21.912   6.306  1.00  1.94           H  
ATOM   2692 1HB  ALA A 177      43.614 -23.806   6.754  1.00  1.94           H  
ATOM   2693 2HB  ALA A 177      44.929 -23.742   7.946  1.00  1.94           H  
ATOM   2694 3HB  ALA A 177      43.303 -23.172   8.385  1.00  1.94           H  
ATOM   2695  N   GLU A 178      42.914 -21.386   5.266  1.00  2.18           N  
ATOM   2696  CA  GLU A 178      41.685 -20.951   4.605  1.00  2.18           C  
ATOM   2697  C   GLU A 178      40.665 -22.093   4.523  1.00  2.18           C  
ATOM   2698  O   GLU A 178      39.580 -21.944   3.957  1.00  2.18           O  
ATOM   2699  CB  GLU A 178      41.993 -20.426   3.201  1.00  2.18           C  
ATOM   2700  CG  GLU A 178      42.868 -19.174   3.173  1.00  2.18           C  
ATOM   2701  CD  GLU A 178      43.165 -18.677   1.771  1.00  2.18           C  
ATOM   2702  OE1 GLU A 178      42.733 -19.301   0.831  1.00  2.18           O  
ATOM   2703  OE2 GLU A 178      43.825 -17.670   1.649  1.00  2.18           O  
ATOM   2704  H   GLU A 178      43.612 -21.868   4.719  1.00  2.18           H  
ATOM   2705  HA  GLU A 178      41.245 -20.143   5.189  1.00  2.18           H  
ATOM   2706 1HB  GLU A 178      42.499 -21.202   2.626  1.00  2.18           H  
ATOM   2707 2HB  GLU A 178      41.061 -20.194   2.686  1.00  2.18           H  
ATOM   2708 1HG  GLU A 178      42.364 -18.383   3.729  1.00  2.18           H  
ATOM   2709 2HG  GLU A 178      43.806 -19.393   3.684  1.00  2.18           H  
ATOM   2710  N   ASP A 179      41.029 -23.251   5.067  1.00  2.38           N  
ATOM   2711  CA  ASP A 179      40.167 -24.421   4.994  1.00  2.38           C  
ATOM   2712  C   ASP A 179      39.109 -24.388   6.078  1.00  2.38           C  
ATOM   2713  O   ASP A 179      39.374 -24.670   7.246  1.00  2.38           O  
ATOM   2714  CB  ASP A 179      40.962 -25.716   5.113  1.00  2.38           C  
ATOM   2715  CG  ASP A 179      40.081 -26.985   4.936  1.00  2.38           C  
ATOM   2716  OD1 ASP A 179      38.867 -26.875   4.800  1.00  2.38           O  
ATOM   2717  OD2 ASP A 179      40.642 -28.067   4.946  1.00  2.38           O  
ATOM   2718  H   ASP A 179      41.917 -23.309   5.536  1.00  2.38           H  
ATOM   2719  HA  ASP A 179      39.663 -24.417   4.027  1.00  2.38           H  
ATOM   2720 1HB  ASP A 179      41.752 -25.729   4.362  1.00  2.38           H  
ATOM   2721 2HB  ASP A 179      41.440 -25.758   6.092  1.00  2.38           H  
ATOM   2722  N   THR A 180      37.907 -24.033   5.661  1.00  2.51           N  
ATOM   2723  CA  THR A 180      36.759 -23.871   6.526  1.00  2.51           C  
ATOM   2724  C   THR A 180      35.684 -24.889   6.140  1.00  2.51           C  
ATOM   2725  O   THR A 180      34.503 -24.755   6.502  1.00  2.51           O  
ATOM   2726  CB  THR A 180      36.229 -22.438   6.412  1.00  2.51           C  
ATOM   2727  OG1 THR A 180      35.869 -22.162   5.049  1.00  2.51           O  
ATOM   2728  CG2 THR A 180      37.303 -21.445   6.853  1.00  2.51           C  
ATOM   2729  H   THR A 180      37.798 -23.834   4.675  1.00  2.51           H  
ATOM   2730  HA  THR A 180      37.055 -24.061   7.559  1.00  2.51           H  
ATOM   2731  HB  THR A 180      35.370 -22.336   7.026  1.00  2.51           H  
ATOM   2732  HG1 THR A 180      36.641 -22.279   4.479  1.00  2.51           H  
ATOM   2733 1HG2 THR A 180      36.918 -20.433   6.771  1.00  2.51           H  
ATOM   2734 2HG2 THR A 180      37.582 -21.644   7.873  1.00  2.51           H  
ATOM   2735 3HG2 THR A 180      38.179 -21.547   6.218  1.00  2.51           H  
ATOM   2736  N   HIS A 181      36.100 -25.896   5.354  1.00  2.56           N  
ATOM   2737  CA  HIS A 181      35.188 -26.931   4.877  1.00  2.56           C  
ATOM   2738  C   HIS A 181      34.955 -27.955   5.967  1.00  2.56           C  
ATOM   2739  O   HIS A 181      35.846 -28.239   6.758  1.00  2.56           O  
ATOM   2740  CB  HIS A 181      35.773 -27.631   3.651  1.00  2.56           C  
ATOM   2741  CG  HIS A 181      35.915 -26.743   2.443  1.00  2.56           C  
ATOM   2742  ND1 HIS A 181      34.830 -26.279   1.718  1.00  2.56           N  
ATOM   2743  CD2 HIS A 181      37.015 -26.234   1.840  1.00  2.56           C  
ATOM   2744  CE1 HIS A 181      35.261 -25.530   0.716  1.00  2.56           C  
ATOM   2745  NE2 HIS A 181      36.582 -25.486   0.766  1.00  2.56           N  
ATOM   2746  H   HIS A 181      37.100 -25.986   5.116  1.00  2.56           H  
ATOM   2747  HA  HIS A 181      34.229 -26.491   4.608  1.00  2.56           H  
ATOM   2748 1HB  HIS A 181      36.763 -28.024   3.901  1.00  2.56           H  
ATOM   2749 2HB  HIS A 181      35.145 -28.480   3.386  1.00  2.56           H  
ATOM   2750  HD2 HIS A 181      38.052 -26.394   2.151  1.00  2.56           H  
ATOM   2751  HE1 HIS A 181      34.635 -25.033  -0.024  1.00  2.56           H  
ATOM   2752  HE2 HIS A 181      37.182 -24.988   0.124  1.00  2.56           H  
ATOM   2753  N   ALA A 182      33.788 -28.563   6.014  1.00  2.51           N  
ATOM   2754  CA  ALA A 182      33.616 -29.539   7.071  1.00  2.51           C  
ATOM   2755  C   ALA A 182      34.259 -30.873   6.751  1.00  2.51           C  
ATOM   2756  O   ALA A 182      33.903 -31.526   5.767  1.00  2.51           O  
ATOM   2757  CB  ALA A 182      32.142 -29.757   7.361  1.00  2.51           C  
ATOM   2758  H   ALA A 182      33.049 -28.349   5.360  1.00  2.51           H  
ATOM   2759  HA  ALA A 182      34.092 -29.151   7.959  1.00  2.51           H  
ATOM   2760 1HB  ALA A 182      32.043 -30.459   8.188  1.00  2.51           H  
ATOM   2761 2HB  ALA A 182      31.677 -28.815   7.631  1.00  2.51           H  
ATOM   2762 3HB  ALA A 182      31.653 -30.161   6.478  1.00  2.51           H  
ATOM   2763  N   HIS A 183      35.149 -31.308   7.635  1.00  2.34           N  
ATOM   2764  CA  HIS A 183      35.752 -32.635   7.548  1.00  2.34           C  
ATOM   2765  C   HIS A 183      34.908 -33.523   8.447  1.00  2.34           C  
ATOM   2766  O   HIS A 183      34.818 -33.279   9.652  1.00  2.34           O  
ATOM   2767  CB  HIS A 183      37.227 -32.618   7.949  1.00  2.34           C  
ATOM   2768  CG  HIS A 183      38.119 -31.878   6.962  1.00  2.34           C  
ATOM   2769  ND1 HIS A 183      38.831 -32.538   5.975  1.00  2.34           N  
ATOM   2770  CD2 HIS A 183      38.399 -30.557   6.802  1.00  2.34           C  
ATOM   2771  CE1 HIS A 183      39.518 -31.652   5.262  1.00  2.34           C  
ATOM   2772  NE2 HIS A 183      39.275 -30.451   5.742  1.00  2.34           N  
ATOM   2773  H   HIS A 183      35.441 -30.675   8.389  1.00  2.34           H  
ATOM   2774  HA  HIS A 183      35.682 -33.021   6.531  1.00  2.34           H  
ATOM   2775 1HB  HIS A 183      37.329 -32.139   8.925  1.00  2.34           H  
ATOM   2776 2HB  HIS A 183      37.589 -33.641   8.044  1.00  2.34           H  
ATOM   2777  HD2 HIS A 183      38.013 -29.731   7.390  1.00  2.34           H  
ATOM   2778  HE1 HIS A 183      40.173 -31.875   4.422  1.00  2.34           H  
ATOM   2779  HE2 HIS A 183      39.682 -29.558   5.380  1.00  2.34           H  
ATOM   2780  N   ILE A 184      34.220 -34.501   7.861  1.00  2.08           N  
ATOM   2781  CA  ILE A 184      33.236 -35.242   8.634  1.00  2.08           C  
ATOM   2782  C   ILE A 184      33.466 -36.758   8.642  1.00  2.08           C  
ATOM   2783  O   ILE A 184      34.195 -37.267   7.791  1.00  2.08           O  
ATOM   2784  CB  ILE A 184      31.851 -34.985   8.024  1.00  2.08           C  
ATOM   2785  CG1 ILE A 184      31.758 -35.563   6.635  1.00  2.08           C  
ATOM   2786  CG2 ILE A 184      31.670 -33.511   7.893  1.00  2.08           C  
ATOM   2787  CD1 ILE A 184      30.354 -35.527   6.078  1.00  2.08           C  
ATOM   2788  H   ILE A 184      34.347 -34.687   6.875  1.00  2.08           H  
ATOM   2789  HA  ILE A 184      33.255 -34.839   9.633  1.00  2.08           H  
ATOM   2790  HB  ILE A 184      31.068 -35.407   8.638  1.00  2.08           H  
ATOM   2791 1HG1 ILE A 184      32.416 -35.001   5.972  1.00  2.08           H  
ATOM   2792 2HG1 ILE A 184      32.092 -36.605   6.659  1.00  2.08           H  
ATOM   2793 1HG2 ILE A 184      30.704 -33.297   7.455  1.00  2.08           H  
ATOM   2794 2HG2 ILE A 184      31.746 -33.063   8.864  1.00  2.08           H  
ATOM   2795 3HG2 ILE A 184      32.436 -33.106   7.250  1.00  2.08           H  
ATOM   2796 1HD1 ILE A 184      30.347 -35.959   5.078  1.00  2.08           H  
ATOM   2797 2HD1 ILE A 184      29.705 -36.104   6.723  1.00  2.08           H  
ATOM   2798 3HD1 ILE A 184      30.004 -34.497   6.032  1.00  2.08           H  
ATOM   2799  N   PRO A 185      32.892 -37.488   9.624  1.00  1.77           N  
ATOM   2800  CA  PRO A 185      32.821 -38.941   9.712  1.00  1.77           C  
ATOM   2801  C   PRO A 185      32.077 -39.555   8.535  1.00  1.77           C  
ATOM   2802  O   PRO A 185      31.186 -38.926   7.963  1.00  1.77           O  
ATOM   2803  CB  PRO A 185      32.038 -39.176  11.010  1.00  1.77           C  
ATOM   2804  CG  PRO A 185      32.257 -37.938  11.834  1.00  1.77           C  
ATOM   2805  CD  PRO A 185      32.344 -36.806  10.839  1.00  1.77           C  
ATOM   2806  HA  PRO A 185      33.839 -39.351   9.781  1.00  1.77           H  
ATOM   2807 1HB  PRO A 185      30.974 -39.356  10.771  1.00  1.77           H  
ATOM   2808 2HB  PRO A 185      32.403 -40.089  11.502  1.00  1.77           H  
ATOM   2809 1HG  PRO A 185      31.432 -37.813  12.551  1.00  1.77           H  
ATOM   2810 2HG  PRO A 185      33.177 -38.046  12.429  1.00  1.77           H  
ATOM   2811 1HD  PRO A 185      31.352 -36.377  10.657  1.00  1.77           H  
ATOM   2812 2HD  PRO A 185      33.051 -36.088  11.270  1.00  1.77           H  
ATOM   2813  N   THR A 186      32.425 -40.794   8.206  1.00  1.45           N  
ATOM   2814  CA  THR A 186      31.726 -41.538   7.164  1.00  1.45           C  
ATOM   2815  C   THR A 186      30.435 -42.098   7.752  1.00  1.45           C  
ATOM   2816  O   THR A 186      30.244 -42.048   8.967  1.00  1.45           O  
ATOM   2817  CB  THR A 186      32.602 -42.670   6.615  1.00  1.45           C  
ATOM   2818  OG1 THR A 186      32.873 -43.613   7.658  1.00  1.45           O  
ATOM   2819  CG2 THR A 186      33.914 -42.107   6.094  1.00  1.45           C  
ATOM   2820  H   THR A 186      33.182 -41.243   8.701  1.00  1.45           H  
ATOM   2821  HA  THR A 186      31.470 -40.861   6.350  1.00  1.45           H  
ATOM   2822  HB  THR A 186      32.078 -43.176   5.804  1.00  1.45           H  
ATOM   2823  HG1 THR A 186      32.046 -44.008   7.950  1.00  1.45           H  
ATOM   2824 1HG2 THR A 186      34.530 -42.920   5.706  1.00  1.45           H  
ATOM   2825 2HG2 THR A 186      33.712 -41.392   5.297  1.00  1.45           H  
ATOM   2826 3HG2 THR A 186      34.443 -41.606   6.904  1.00  1.45           H  
ATOM   2827  N   TYR A 187      29.552 -42.630   6.908  1.00  1.18           N  
ATOM   2828  CA  TYR A 187      28.282 -43.135   7.425  1.00  1.18           C  
ATOM   2829  C   TYR A 187      27.671 -44.254   6.591  1.00  1.18           C  
ATOM   2830  O   TYR A 187      28.133 -44.541   5.485  1.00  1.18           O  
ATOM   2831  CB  TYR A 187      27.315 -41.974   7.579  1.00  1.18           C  
ATOM   2832  CG  TYR A 187      26.884 -41.296   6.354  1.00  1.18           C  
ATOM   2833  CD1 TYR A 187      25.731 -41.703   5.764  1.00  1.18           C  
ATOM   2834  CD2 TYR A 187      27.624 -40.246   5.824  1.00  1.18           C  
ATOM   2835  CE1 TYR A 187      25.285 -41.097   4.646  1.00  1.18           C  
ATOM   2836  CE2 TYR A 187      27.175 -39.615   4.684  1.00  1.18           C  
ATOM   2837  CZ  TYR A 187      25.999 -40.040   4.093  1.00  1.18           C  
ATOM   2838  OH  TYR A 187      25.521 -39.416   2.966  1.00  1.18           O  
ATOM   2839  H   TYR A 187      29.747 -42.664   5.919  1.00  1.18           H  
ATOM   2840  HA  TYR A 187      28.460 -43.548   8.419  1.00  1.18           H  
ATOM   2841 1HB  TYR A 187      26.424 -42.301   8.110  1.00  1.18           H  
ATOM   2842 2HB  TYR A 187      27.814 -41.236   8.184  1.00  1.18           H  
ATOM   2843  HD1 TYR A 187      25.164 -42.519   6.199  1.00  1.18           H  
ATOM   2844  HD2 TYR A 187      28.545 -39.916   6.310  1.00  1.18           H  
ATOM   2845  HE1 TYR A 187      24.369 -41.438   4.198  1.00  1.18           H  
ATOM   2846  HE2 TYR A 187      27.739 -38.785   4.257  1.00  1.18           H  
ATOM   2847  HH  TYR A 187      24.635 -39.784   2.743  1.00  1.18           H  
ATOM   2848  N   VAL A 188      26.629 -44.887   7.132  1.00  0.96           N  
ATOM   2849  CA  VAL A 188      25.936 -45.964   6.427  1.00  0.96           C  
ATOM   2850  C   VAL A 188      24.989 -45.431   5.348  1.00  0.96           C  
ATOM   2851  O   VAL A 188      24.100 -44.637   5.641  1.00  0.96           O  
ATOM   2852  CB  VAL A 188      25.112 -46.776   7.449  1.00  0.96           C  
ATOM   2853  CG1 VAL A 188      24.303 -47.872   6.747  1.00  0.96           C  
ATOM   2854  CG2 VAL A 188      26.046 -47.363   8.487  1.00  0.96           C  
ATOM   2855  H   VAL A 188      26.309 -44.618   8.067  1.00  0.96           H  
ATOM   2856  HA  VAL A 188      26.679 -46.611   5.961  1.00  0.96           H  
ATOM   2857  HB  VAL A 188      24.400 -46.107   7.941  1.00  0.96           H  
ATOM   2858 1HG1 VAL A 188      23.713 -48.420   7.484  1.00  0.96           H  
ATOM   2859 2HG1 VAL A 188      23.635 -47.422   6.018  1.00  0.96           H  
ATOM   2860 3HG1 VAL A 188      24.978 -48.555   6.248  1.00  0.96           H  
ATOM   2861 1HG2 VAL A 188      25.463 -47.917   9.226  1.00  0.96           H  
ATOM   2862 2HG2 VAL A 188      26.756 -48.032   8.004  1.00  0.96           H  
ATOM   2863 3HG2 VAL A 188      26.584 -46.553   8.985  1.00  0.96           H  
ATOM   2864  N   ASP A 189      25.180 -45.881   4.100  1.00  0.82           N  
ATOM   2865  CA  ASP A 189      24.350 -45.452   2.964  1.00  0.82           C  
ATOM   2866  C   ASP A 189      23.023 -46.212   2.932  1.00  0.82           C  
ATOM   2867  O   ASP A 189      22.868 -47.235   3.606  1.00  0.82           O  
ATOM   2868  CB  ASP A 189      25.133 -45.628   1.634  1.00  0.82           C  
ATOM   2869  CG  ASP A 189      24.602 -44.782   0.389  1.00  0.82           C  
ATOM   2870  OD1 ASP A 189      23.555 -44.162   0.487  1.00  0.82           O  
ATOM   2871  OD2 ASP A 189      25.263 -44.768  -0.614  1.00  0.82           O  
ATOM   2872  H   ASP A 189      25.937 -46.530   3.937  1.00  0.82           H  
ATOM   2873  HA  ASP A 189      24.126 -44.389   3.086  1.00  0.82           H  
ATOM   2874 1HB  ASP A 189      26.178 -45.357   1.803  1.00  0.82           H  
ATOM   2875 2HB  ASP A 189      25.121 -46.682   1.354  1.00  0.82           H  
ATOM   2876  N   TYR A 190      22.100 -45.735   2.099  1.00  0.73           N  
ATOM   2877  CA  TYR A 190      20.773 -46.336   1.938  1.00  0.73           C  
ATOM   2878  C   TYR A 190      20.871 -47.797   1.565  1.00  0.73           C  
ATOM   2879  O   TYR A 190      20.261 -48.651   2.209  1.00  0.73           O  
ATOM   2880  CB  TYR A 190      19.971 -45.610   0.844  1.00  0.73           C  
ATOM   2881  CG  TYR A 190      18.555 -46.196   0.567  1.00  0.73           C  
ATOM   2882  CD1 TYR A 190      17.444 -45.812   1.326  1.00  0.73           C  
ATOM   2883  CD2 TYR A 190      18.385 -47.139  -0.435  1.00  0.73           C  
ATOM   2884  CE1 TYR A 190      16.204 -46.357   1.077  1.00  0.73           C  
ATOM   2885  CE2 TYR A 190      17.141 -47.682  -0.674  1.00  0.73           C  
ATOM   2886  CZ  TYR A 190      16.055 -47.296   0.080  1.00  0.73           C  
ATOM   2887  OH  TYR A 190      14.816 -47.847  -0.157  1.00  0.73           O  
ATOM   2888  H   TYR A 190      22.352 -44.903   1.562  1.00  0.73           H  
ATOM   2889  HA  TYR A 190      20.241 -46.274   2.886  1.00  0.73           H  
ATOM   2890 1HB  TYR A 190      19.858 -44.560   1.112  1.00  0.73           H  
ATOM   2891 2HB  TYR A 190      20.536 -45.638  -0.089  1.00  0.73           H  
ATOM   2892  HD1 TYR A 190      17.539 -45.090   2.109  1.00  0.73           H  
ATOM   2893  HD2 TYR A 190      19.239 -47.456  -1.036  1.00  0.73           H  
ATOM   2894  HE1 TYR A 190      15.348 -46.050   1.672  1.00  0.73           H  
ATOM   2895  HE2 TYR A 190      17.022 -48.420  -1.460  1.00  0.73           H  
ATOM   2896  HH  TYR A 190      14.192 -47.521   0.498  1.00  0.73           H  
ATOM   2897  N   ASP A 191      21.662 -48.090   0.531  1.00  0.68           N  
ATOM   2898  CA  ASP A 191      21.784 -49.453   0.045  1.00  0.68           C  
ATOM   2899  C   ASP A 191      22.345 -50.391   1.101  1.00  0.68           C  
ATOM   2900  O   ASP A 191      21.944 -51.550   1.176  1.00  0.68           O  
ATOM   2901  CB  ASP A 191      22.676 -49.509  -1.195  1.00  0.68           C  
ATOM   2902  CG  ASP A 191      22.021 -48.914  -2.439  1.00  0.68           C  
ATOM   2903  OD1 ASP A 191      20.840 -48.666  -2.405  1.00  0.68           O  
ATOM   2904  OD2 ASP A 191      22.701 -48.735  -3.414  1.00  0.68           O  
ATOM   2905  H   ASP A 191      22.160 -47.342   0.066  1.00  0.68           H  
ATOM   2906  HA  ASP A 191      20.791 -49.804  -0.230  1.00  0.68           H  
ATOM   2907 1HB  ASP A 191      23.600 -48.963  -0.997  1.00  0.68           H  
ATOM   2908 2HB  ASP A 191      22.948 -50.544  -1.402  1.00  0.68           H  
ATOM   2909  N   ALA A 192      23.299 -49.909   1.900  1.00  0.66           N  
ATOM   2910  CA  ALA A 192      23.894 -50.743   2.939  1.00  0.66           C  
ATOM   2911  C   ALA A 192      22.869 -51.062   4.017  1.00  0.66           C  
ATOM   2912  O   ALA A 192      22.733 -52.209   4.464  1.00  0.66           O  
ATOM   2913  CB  ALA A 192      25.086 -50.037   3.551  1.00  0.66           C  
ATOM   2914  H   ALA A 192      23.585 -48.945   1.800  1.00  0.66           H  
ATOM   2915  HA  ALA A 192      24.219 -51.679   2.487  1.00  0.66           H  
ATOM   2916 1HB  ALA A 192      25.532 -50.668   4.318  1.00  0.66           H  
ATOM   2917 2HB  ALA A 192      25.822 -49.828   2.777  1.00  0.66           H  
ATOM   2918 3HB  ALA A 192      24.753 -49.103   3.993  1.00  0.66           H  
ATOM   2919  N   TYR A 193      22.116 -50.042   4.411  1.00  0.66           N  
ATOM   2920  CA  TYR A 193      21.102 -50.213   5.429  1.00  0.66           C  
ATOM   2921  C   TYR A 193      20.074 -51.227   4.916  1.00  0.66           C  
ATOM   2922  O   TYR A 193      19.723 -52.190   5.613  1.00  0.66           O  
ATOM   2923  CB  TYR A 193      20.500 -48.856   5.803  1.00  0.66           C  
ATOM   2924  CG  TYR A 193      19.467 -48.915   6.899  1.00  0.66           C  
ATOM   2925  CD1 TYR A 193      19.834 -49.036   8.230  1.00  0.66           C  
ATOM   2926  CD2 TYR A 193      18.178 -48.839   6.567  1.00  0.66           C  
ATOM   2927  CE1 TYR A 193      18.849 -49.110   9.204  1.00  0.66           C  
ATOM   2928  CE2 TYR A 193      17.186 -48.885   7.512  1.00  0.66           C  
ATOM   2929  CZ  TYR A 193      17.513 -49.039   8.829  1.00  0.66           C  
ATOM   2930  OH  TYR A 193      16.515 -49.187   9.770  1.00  0.66           O  
ATOM   2931  H   TYR A 193      22.265 -49.113   4.009  1.00  0.66           H  
ATOM   2932  HA  TYR A 193      21.569 -50.634   6.319  1.00  0.66           H  
ATOM   2933 1HB  TYR A 193      21.295 -48.181   6.119  1.00  0.66           H  
ATOM   2934 2HB  TYR A 193      20.036 -48.409   4.922  1.00  0.66           H  
ATOM   2935  HD1 TYR A 193      20.888 -49.095   8.511  1.00  0.66           H  
ATOM   2936  HD2 TYR A 193      17.955 -48.753   5.541  1.00  0.66           H  
ATOM   2937  HE1 TYR A 193      19.127 -49.238  10.248  1.00  0.66           H  
ATOM   2938  HE2 TYR A 193      16.139 -48.833   7.216  1.00  0.66           H  
ATOM   2939  HH  TYR A 193      15.795 -49.751   9.378  1.00  0.66           H  
ATOM   2940  N   ARG A 194      19.615 -51.013   3.674  1.00  0.67           N  
ATOM   2941  CA  ARG A 194      18.675 -51.902   3.001  1.00  0.67           C  
ATOM   2942  C   ARG A 194      19.206 -53.336   2.912  1.00  0.67           C  
ATOM   2943  O   ARG A 194      18.478 -54.290   3.196  1.00  0.67           O  
ATOM   2944  CB  ARG A 194      18.383 -51.400   1.594  1.00  0.67           C  
ATOM   2945  CG  ARG A 194      17.399 -52.237   0.795  1.00  0.67           C  
ATOM   2946  CD  ARG A 194      17.266 -51.742  -0.606  1.00  0.67           C  
ATOM   2947  NE  ARG A 194      18.516 -51.875  -1.350  1.00  0.67           N  
ATOM   2948  CZ  ARG A 194      18.764 -51.306  -2.550  1.00  0.67           C  
ATOM   2949  NH1 ARG A 194      17.839 -50.590  -3.147  1.00  0.67           N  
ATOM   2950  NH2 ARG A 194      19.938 -51.466  -3.128  1.00  0.67           N  
ATOM   2951  H   ARG A 194      19.946 -50.194   3.164  1.00  0.67           H  
ATOM   2952  HA  ARG A 194      17.745 -51.907   3.567  1.00  0.67           H  
ATOM   2953 1HB  ARG A 194      18.004 -50.377   1.640  1.00  0.67           H  
ATOM   2954 2HB  ARG A 194      19.310 -51.370   1.030  1.00  0.67           H  
ATOM   2955 1HG  ARG A 194      17.749 -53.270   0.762  1.00  0.67           H  
ATOM   2956 2HG  ARG A 194      16.418 -52.197   1.269  1.00  0.67           H  
ATOM   2957 1HD  ARG A 194      16.496 -52.310  -1.125  1.00  0.67           H  
ATOM   2958 2HD  ARG A 194      16.993 -50.691  -0.588  1.00  0.67           H  
ATOM   2959  HE  ARG A 194      19.262 -52.411  -0.920  1.00  0.67           H  
ATOM   2960 1HH1 ARG A 194      16.934 -50.470  -2.716  1.00  0.67           H  
ATOM   2961 2HH1 ARG A 194      18.039 -50.160  -4.039  1.00  0.67           H  
ATOM   2962 1HH2 ARG A 194      20.657 -52.003  -2.672  1.00  0.67           H  
ATOM   2963 2HH2 ARG A 194      20.129 -51.019  -4.014  1.00  0.67           H  
ATOM   2964  N   ALA A 195      20.484 -53.493   2.542  1.00  0.69           N  
ATOM   2965  CA  ALA A 195      21.124 -54.798   2.395  1.00  0.69           C  
ATOM   2966  C   ALA A 195      21.076 -55.588   3.693  1.00  0.69           C  
ATOM   2967  O   ALA A 195      20.915 -56.810   3.684  1.00  0.69           O  
ATOM   2968  CB  ALA A 195      22.570 -54.628   1.960  1.00  0.69           C  
ATOM   2969  H   ALA A 195      21.040 -52.673   2.312  1.00  0.69           H  
ATOM   2970  HA  ALA A 195      20.581 -55.357   1.633  1.00  0.69           H  
ATOM   2971 1HB  ALA A 195      23.030 -55.604   1.831  1.00  0.69           H  
ATOM   2972 2HB  ALA A 195      22.605 -54.080   1.021  1.00  0.69           H  
ATOM   2973 3HB  ALA A 195      23.108 -54.071   2.722  1.00  0.69           H  
ATOM   2974  N   GLY A 196      21.170 -54.883   4.817  1.00  0.71           N  
ATOM   2975  CA  GLY A 196      21.134 -55.505   6.131  1.00  0.71           C  
ATOM   2976  C   GLY A 196      19.708 -55.802   6.618  1.00  0.71           C  
ATOM   2977  O   GLY A 196      19.525 -56.282   7.740  1.00  0.71           O  
ATOM   2978  H   GLY A 196      21.332 -53.874   4.753  1.00  0.71           H  
ATOM   2979 1HA  GLY A 196      21.711 -56.428   6.105  1.00  0.71           H  
ATOM   2980 2HA  GLY A 196      21.627 -54.844   6.843  1.00  0.71           H  
ATOM   2981  N   GLY A 197      18.694 -55.498   5.794  1.00  0.72           N  
ATOM   2982  CA  GLY A 197      17.296 -55.695   6.160  1.00  0.72           C  
ATOM   2983  C   GLY A 197      16.764 -54.541   7.000  1.00  0.72           C  
ATOM   2984  O   GLY A 197      15.699 -54.637   7.616  1.00  0.72           O  
ATOM   2985  H   GLY A 197      18.885 -55.118   4.870  1.00  0.72           H  
ATOM   2986 1HA  GLY A 197      16.704 -55.788   5.249  1.00  0.72           H  
ATOM   2987 2HA  GLY A 197      17.191 -56.630   6.708  1.00  0.72           H  
ATOM   2988  N   GLY A 198      17.491 -53.432   7.022  1.00  0.73           N  
ATOM   2989  CA  GLY A 198      17.139 -52.285   7.842  1.00  0.73           C  
ATOM   2990  C   GLY A 198      15.735 -51.706   7.611  1.00  0.73           C  
ATOM   2991  O   GLY A 198      15.101 -51.211   8.558  1.00  0.73           O  
ATOM   2992  H   GLY A 198      18.343 -53.361   6.464  1.00  0.73           H  
ATOM   2993 1HA  GLY A 198      17.256 -52.548   8.890  1.00  0.73           H  
ATOM   2994 2HA  GLY A 198      17.883 -51.526   7.648  1.00  0.73           H  
ATOM   2995  N   TYR A 199      15.245 -51.777   6.364  1.00  0.74           N  
ATOM   2996  CA  TYR A 199      13.920 -51.270   6.004  1.00  0.74           C  
ATOM   2997  C   TYR A 199      12.845 -52.352   6.005  1.00  0.74           C  
ATOM   2998  O   TYR A 199      11.698 -52.086   5.633  1.00  0.74           O  
ATOM   2999  CB  TYR A 199      13.921 -50.555   4.631  1.00  0.74           C  
ATOM   3000  CG  TYR A 199      14.490 -49.144   4.642  1.00  0.74           C  
ATOM   3001  CD1 TYR A 199      15.735 -48.823   4.126  1.00  0.74           C  
ATOM   3002  CD2 TYR A 199      13.708 -48.154   5.203  1.00  0.74           C  
ATOM   3003  CE1 TYR A 199      16.182 -47.492   4.194  1.00  0.74           C  
ATOM   3004  CE2 TYR A 199      14.145 -46.854   5.272  1.00  0.74           C  
ATOM   3005  CZ  TYR A 199      15.377 -46.516   4.778  1.00  0.74           C  
ATOM   3006  OH  TYR A 199      15.793 -45.206   4.863  1.00  0.74           O  
ATOM   3007  H   TYR A 199      15.820 -52.199   5.649  1.00  0.74           H  
ATOM   3008  HA  TYR A 199      13.628 -50.532   6.754  1.00  0.74           H  
ATOM   3009 1HB  TYR A 199      14.499 -51.148   3.917  1.00  0.74           H  
ATOM   3010 2HB  TYR A 199      12.897 -50.501   4.257  1.00  0.74           H  
ATOM   3011  HD1 TYR A 199      16.367 -49.591   3.676  1.00  0.74           H  
ATOM   3012  HD2 TYR A 199      12.730 -48.412   5.606  1.00  0.74           H  
ATOM   3013  HE1 TYR A 199      17.163 -47.226   3.801  1.00  0.74           H  
ATOM   3014  HE2 TYR A 199      13.507 -46.092   5.729  1.00  0.74           H  
ATOM   3015  HH  TYR A 199      16.755 -45.128   4.743  1.00  0.74           H  
ATOM   3016  N   ALA A 200      13.178 -53.553   6.486  1.00  0.75           N  
ATOM   3017  CA  ALA A 200      12.208 -54.638   6.520  1.00  0.75           C  
ATOM   3018  C   ALA A 200      10.991 -54.252   7.344  1.00  0.75           C  
ATOM   3019  O   ALA A 200       9.867 -54.639   7.022  1.00  0.75           O  
ATOM   3020  CB  ALA A 200      12.840 -55.888   7.089  1.00  0.75           C  
ATOM   3021  H   ALA A 200      14.119 -53.740   6.828  1.00  0.75           H  
ATOM   3022  HA  ALA A 200      11.877 -54.835   5.497  1.00  0.75           H  
ATOM   3023 1HB  ALA A 200      12.113 -56.699   7.093  1.00  0.75           H  
ATOM   3024 2HB  ALA A 200      13.698 -56.170   6.483  1.00  0.75           H  
ATOM   3025 3HB  ALA A 200      13.170 -55.693   8.115  1.00  0.75           H  
ATOM   3026  N   THR A 201      11.195 -53.469   8.401  1.00  0.77           N  
ATOM   3027  CA  THR A 201      10.071 -53.079   9.224  1.00  0.77           C  
ATOM   3028  C   THR A 201       9.105 -52.177   8.457  1.00  0.77           C  
ATOM   3029  O   THR A 201       7.896 -52.241   8.673  1.00  0.77           O  
ATOM   3030  CB  THR A 201      10.547 -52.394  10.524  1.00  0.77           C  
ATOM   3031  OG1 THR A 201      11.391 -51.279  10.228  1.00  0.77           O  
ATOM   3032  CG2 THR A 201      11.297 -53.347  11.396  1.00  0.77           C  
ATOM   3033  H   THR A 201      12.129 -53.162   8.629  1.00  0.77           H  
ATOM   3034  HA  THR A 201       9.530 -53.980   9.510  1.00  0.77           H  
ATOM   3035  HB  THR A 201       9.674 -52.035  11.067  1.00  0.77           H  
ATOM   3036  HG1 THR A 201      10.951 -50.654   9.614  1.00  0.77           H  
ATOM   3037 1HG2 THR A 201      11.602 -52.834  12.312  1.00  0.77           H  
ATOM   3038 2HG2 THR A 201      10.662 -54.194  11.649  1.00  0.77           H  
ATOM   3039 3HG2 THR A 201      12.184 -53.706  10.869  1.00  0.77           H  
ATOM   3040  N   LEU A 202       9.599 -51.407   7.489  1.00  0.80           N  
ATOM   3041  CA  LEU A 202       8.712 -50.530   6.749  1.00  0.80           C  
ATOM   3042  C   LEU A 202       7.812 -51.401   5.927  1.00  0.80           C  
ATOM   3043  O   LEU A 202       6.605 -51.180   5.871  1.00  0.80           O  
ATOM   3044  CB  LEU A 202       9.476 -49.587   5.823  1.00  0.80           C  
ATOM   3045  CG  LEU A 202       8.668 -48.569   5.059  1.00  0.80           C  
ATOM   3046  CD1 LEU A 202       7.937 -47.677   6.064  1.00  0.80           C  
ATOM   3047  CD2 LEU A 202       9.623 -47.769   4.181  1.00  0.80           C  
ATOM   3048  H   LEU A 202      10.586 -51.420   7.255  1.00  0.80           H  
ATOM   3049  HA  LEU A 202       8.116 -49.948   7.450  1.00  0.80           H  
ATOM   3050 1HB  LEU A 202      10.194 -49.046   6.389  1.00  0.80           H  
ATOM   3051 2HB  LEU A 202      10.017 -50.187   5.094  1.00  0.80           H  
ATOM   3052  HG  LEU A 202       7.931 -49.063   4.435  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 202       7.364 -46.925   5.543  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 202       7.272 -48.283   6.680  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 202       8.682 -47.198   6.698  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 202       9.070 -47.016   3.621  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 202      10.368 -47.288   4.815  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 202      10.124 -48.445   3.489  1.00  0.80           H  
ATOM   3059  N   GLU A 203       8.403 -52.424   5.307  1.00  0.85           N  
ATOM   3060  CA  GLU A 203       7.626 -53.324   4.473  1.00  0.85           C  
ATOM   3061  C   GLU A 203       6.550 -54.044   5.290  1.00  0.85           C  
ATOM   3062  O   GLU A 203       5.419 -54.200   4.817  1.00  0.85           O  
ATOM   3063  CB  GLU A 203       8.539 -54.345   3.784  1.00  0.85           C  
ATOM   3064  CG  GLU A 203       9.449 -53.755   2.703  1.00  0.85           C  
ATOM   3065  CD  GLU A 203      10.349 -54.787   2.036  1.00  0.85           C  
ATOM   3066  OE1 GLU A 203      10.371 -55.916   2.473  1.00  0.85           O  
ATOM   3067  OE2 GLU A 203      11.004 -54.439   1.080  1.00  0.85           O  
ATOM   3068  H   GLU A 203       9.413 -52.546   5.418  1.00  0.85           H  
ATOM   3069  HA  GLU A 203       7.130 -52.734   3.703  1.00  0.85           H  
ATOM   3070 1HB  GLU A 203       9.175 -54.822   4.528  1.00  0.85           H  
ATOM   3071 2HB  GLU A 203       7.931 -55.125   3.328  1.00  0.85           H  
ATOM   3072 1HG  GLU A 203       8.833 -53.278   1.944  1.00  0.85           H  
ATOM   3073 2HG  GLU A 203      10.071 -52.985   3.167  1.00  0.85           H  
ATOM   3074  N   ARG A 204       6.879 -54.438   6.532  1.00  0.90           N  
ATOM   3075  CA  ARG A 204       5.910 -55.129   7.394  1.00  0.90           C  
ATOM   3076  C   ARG A 204       4.728 -54.195   7.718  1.00  0.90           C  
ATOM   3077  O   ARG A 204       3.557 -54.597   7.731  1.00  0.90           O  
ATOM   3078  CB  ARG A 204       6.573 -55.602   8.685  1.00  0.90           C  
ATOM   3079  CG  ARG A 204       7.621 -56.706   8.503  1.00  0.90           C  
ATOM   3080  CD  ARG A 204       8.213 -57.178   9.800  1.00  0.90           C  
ATOM   3081  NE  ARG A 204       7.285 -58.033  10.529  1.00  0.90           N  
ATOM   3082  CZ  ARG A 204       7.329 -58.338  11.835  1.00  0.90           C  
ATOM   3083  NH1 ARG A 204       8.255 -57.841  12.630  1.00  0.90           N  
ATOM   3084  NH2 ARG A 204       6.407 -59.160  12.292  1.00  0.90           N  
ATOM   3085  H   ARG A 204       7.840 -54.296   6.854  1.00  0.90           H  
ATOM   3086  HA  ARG A 204       5.532 -56.005   6.864  1.00  0.90           H  
ATOM   3087 1HB  ARG A 204       7.050 -54.758   9.180  1.00  0.90           H  
ATOM   3088 2HB  ARG A 204       5.809 -55.992   9.354  1.00  0.90           H  
ATOM   3089 1HG  ARG A 204       7.137 -57.564   8.029  1.00  0.90           H  
ATOM   3090 2HG  ARG A 204       8.417 -56.357   7.868  1.00  0.90           H  
ATOM   3091 1HD  ARG A 204       9.123 -57.744   9.603  1.00  0.90           H  
ATOM   3092 2HD  ARG A 204       8.448 -56.317  10.427  1.00  0.90           H  
ATOM   3093  HE  ARG A 204       6.540 -58.498   9.994  1.00  0.90           H  
ATOM   3094 1HH1 ARG A 204       8.953 -57.213  12.260  1.00  0.90           H  
ATOM   3095 2HH1 ARG A 204       8.270 -58.092  13.613  1.00  0.90           H  
ATOM   3096 1HH2 ARG A 204       5.715 -59.523  11.613  1.00  0.90           H  
ATOM   3097 2HH2 ARG A 204       6.390 -59.425  13.263  1.00  0.90           H  
ATOM   3098  N   LEU A 205       5.023 -52.915   7.893  1.00  0.95           N  
ATOM   3099  CA  LEU A 205       3.972 -51.954   8.189  1.00  0.95           C  
ATOM   3100  C   LEU A 205       3.135 -51.613   6.957  1.00  0.95           C  
ATOM   3101  O   LEU A 205       1.904 -51.712   6.967  1.00  0.95           O  
ATOM   3102  CB  LEU A 205       4.599 -50.665   8.719  1.00  0.95           C  
ATOM   3103  CG  LEU A 205       4.747 -50.540  10.207  1.00  0.95           C  
ATOM   3104  CD1 LEU A 205       5.601 -51.600  10.798  1.00  0.95           C  
ATOM   3105  CD2 LEU A 205       5.346 -49.240  10.483  1.00  0.95           C  
ATOM   3106  H   LEU A 205       6.000 -52.612   7.879  1.00  0.95           H  
ATOM   3107  HA  LEU A 205       3.317 -52.374   8.950  1.00  0.95           H  
ATOM   3108 1HB  LEU A 205       5.592 -50.564   8.282  1.00  0.95           H  
ATOM   3109 2HB  LEU A 205       3.993 -49.825   8.377  1.00  0.95           H  
ATOM   3110  HG  LEU A 205       3.771 -50.627  10.642  1.00  0.95           H  
ATOM   3111 1HD1 LEU A 205       5.649 -51.461  11.875  1.00  0.95           H  
ATOM   3112 2HD1 LEU A 205       5.187 -52.552  10.570  1.00  0.95           H  
ATOM   3113 3HD1 LEU A 205       6.580 -51.531  10.399  1.00  0.95           H  
ATOM   3114 1HD2 LEU A 205       5.420 -49.128  11.535  1.00  0.95           H  
ATOM   3115 2HD2 LEU A 205       6.325 -49.208  10.021  1.00  0.95           H  
ATOM   3116 3HD2 LEU A 205       4.749 -48.459  10.074  1.00  0.95           H  
ATOM   3117  N   ARG A 206       3.806 -51.254   5.868  1.00  0.98           N  
ATOM   3118  CA  ARG A 206       3.141 -50.827   4.644  1.00  0.98           C  
ATOM   3119  C   ARG A 206       2.319 -51.943   3.999  1.00  0.98           C  
ATOM   3120  O   ARG A 206       1.300 -51.677   3.362  1.00  0.98           O  
ATOM   3121  CB  ARG A 206       4.150 -50.288   3.643  1.00  0.98           C  
ATOM   3122  CG  ARG A 206       4.881 -48.999   4.071  1.00  0.98           C  
ATOM   3123  CD  ARG A 206       3.960 -47.844   4.320  1.00  0.98           C  
ATOM   3124  NE  ARG A 206       4.712 -46.614   4.606  1.00  0.98           N  
ATOM   3125  CZ  ARG A 206       4.203 -45.486   5.158  1.00  0.98           C  
ATOM   3126  NH1 ARG A 206       2.937 -45.429   5.507  1.00  0.98           N  
ATOM   3127  NH2 ARG A 206       4.992 -44.438   5.343  1.00  0.98           N  
ATOM   3128  H   ARG A 206       4.819 -51.244   5.898  1.00  0.98           H  
ATOM   3129  HA  ARG A 206       2.463 -50.014   4.901  1.00  0.98           H  
ATOM   3130 1HB  ARG A 206       4.916 -51.048   3.475  1.00  0.98           H  
ATOM   3131 2HB  ARG A 206       3.658 -50.101   2.690  1.00  0.98           H  
ATOM   3132 1HG  ARG A 206       5.407 -49.191   5.000  1.00  0.98           H  
ATOM   3133 2HG  ARG A 206       5.599 -48.713   3.304  1.00  0.98           H  
ATOM   3134 1HD  ARG A 206       3.340 -47.671   3.441  1.00  0.98           H  
ATOM   3135 2HD  ARG A 206       3.325 -48.065   5.180  1.00  0.98           H  
ATOM   3136  HE  ARG A 206       5.692 -46.608   4.354  1.00  0.98           H  
ATOM   3137 1HH1 ARG A 206       2.336 -46.231   5.370  1.00  0.98           H  
ATOM   3138 2HH1 ARG A 206       2.566 -44.585   5.922  1.00  0.98           H  
ATOM   3139 1HH2 ARG A 206       5.959 -44.488   5.062  1.00  0.98           H  
ATOM   3140 2HH2 ARG A 206       4.628 -43.565   5.749  1.00  0.98           H  
ATOM   3141  N   SER A 207       2.735 -53.198   4.197  1.00  0.98           N  
ATOM   3142  CA  SER A 207       2.055 -54.348   3.617  1.00  0.98           C  
ATOM   3143  C   SER A 207       0.812 -54.766   4.406  1.00  0.98           C  
ATOM   3144  O   SER A 207       0.096 -55.678   3.990  1.00  0.98           O  
ATOM   3145  CB  SER A 207       2.995 -55.536   3.561  1.00  0.98           C  
ATOM   3146  OG  SER A 207       4.095 -55.273   2.740  1.00  0.98           O  
ATOM   3147  H   SER A 207       3.597 -53.373   4.713  1.00  0.98           H  
ATOM   3148  HA  SER A 207       1.747 -54.087   2.604  1.00  0.98           H  
ATOM   3149 1HB  SER A 207       3.338 -55.780   4.571  1.00  0.98           H  
ATOM   3150 2HB  SER A 207       2.456 -56.400   3.182  1.00  0.98           H  
ATOM   3151  HG  SER A 207       4.693 -54.719   3.289  1.00  0.98           H  
ATOM   3152  N   GLY A 208       0.572 -54.149   5.568  1.00  0.96           N  
ATOM   3153  CA  GLY A 208      -0.578 -54.502   6.392  1.00  0.96           C  
ATOM   3154  C   GLY A 208      -0.301 -55.585   7.435  1.00  0.96           C  
ATOM   3155  O   GLY A 208      -1.180 -55.904   8.236  1.00  0.96           O  
ATOM   3156  H   GLY A 208       1.173 -53.386   5.887  1.00  0.96           H  
ATOM   3157 1HA  GLY A 208      -0.926 -53.603   6.900  1.00  0.96           H  
ATOM   3158 2HA  GLY A 208      -1.392 -54.825   5.745  1.00  0.96           H  
ATOM   3159  N   GLU A 209       0.899 -56.175   7.413  1.00  0.93           N  
ATOM   3160  CA  GLU A 209       1.264 -57.213   8.384  1.00  0.93           C  
ATOM   3161  C   GLU A 209       1.178 -56.665   9.798  1.00  0.93           C  
ATOM   3162  O   GLU A 209       0.704 -57.343  10.714  1.00  0.93           O  
ATOM   3163  CB  GLU A 209       2.672 -57.746   8.115  1.00  0.93           C  
ATOM   3164  CG  GLU A 209       3.154 -58.811   9.074  1.00  0.93           C  
ATOM   3165  CD  GLU A 209       4.518 -59.309   8.716  1.00  0.93           C  
ATOM   3166  OE1 GLU A 209       4.911 -59.140   7.590  1.00  0.93           O  
ATOM   3167  OE2 GLU A 209       5.215 -59.785   9.585  1.00  0.93           O  
ATOM   3168  H   GLU A 209       1.579 -55.875   6.727  1.00  0.93           H  
ATOM   3169  HA  GLU A 209       0.555 -58.035   8.296  1.00  0.93           H  
ATOM   3170 1HB  GLU A 209       2.725 -58.144   7.103  1.00  0.93           H  
ATOM   3171 2HB  GLU A 209       3.382 -56.945   8.182  1.00  0.93           H  
ATOM   3172 1HG  GLU A 209       3.180 -58.397  10.081  1.00  0.93           H  
ATOM   3173 2HG  GLU A 209       2.450 -59.641   9.067  1.00  0.93           H  
ATOM   3174  N   LEU A 210       1.616 -55.415   9.958  1.00  0.88           N  
ATOM   3175  CA  LEU A 210       1.581 -54.718  11.235  1.00  0.88           C  
ATOM   3176  C   LEU A 210       0.785 -53.390  11.207  1.00  0.88           C  
ATOM   3177  O   LEU A 210       1.362 -52.325  10.954  1.00  0.88           O  
ATOM   3178  CB  LEU A 210       2.993 -54.439  11.712  1.00  0.88           C  
ATOM   3179  CG  LEU A 210       3.868 -55.640  11.947  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210       5.247 -55.167  12.264  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210       3.296 -56.451  13.084  1.00  0.88           C  
ATOM   3182  H   LEU A 210       2.034 -54.958   9.147  1.00  0.88           H  
ATOM   3183  HA  LEU A 210       1.134 -55.383  11.967  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210       3.465 -53.824  10.976  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210       2.939 -53.896  12.642  1.00  0.88           H  
ATOM   3186  HG  LEU A 210       3.915 -56.254  11.047  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210       5.892 -56.009  12.449  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210       5.644 -54.589  11.444  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210       5.190 -54.552  13.153  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210       3.929 -57.321  13.262  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210       3.256 -55.837  13.985  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210       2.288 -56.784  12.825  1.00  0.88           H  
ATOM   3193  N   PRO A 211      -0.543 -53.436  11.413  1.00  0.83           N  
ATOM   3194  CA  PRO A 211      -1.450 -52.305  11.446  1.00  0.83           C  
ATOM   3195  C   PRO A 211      -0.990 -51.366  12.536  1.00  0.83           C  
ATOM   3196  O   PRO A 211      -0.344 -51.792  13.498  1.00  0.83           O  
ATOM   3197  CB  PRO A 211      -2.801 -52.944  11.797  1.00  0.83           C  
ATOM   3198  CG  PRO A 211      -2.675 -54.365  11.327  1.00  0.83           C  
ATOM   3199  CD  PRO A 211      -1.233 -54.731  11.557  1.00  0.83           C  
ATOM   3200  HA  PRO A 211      -1.466 -51.810  10.467  1.00  0.83           H  
ATOM   3201 1HB  PRO A 211      -2.984 -52.879  12.884  1.00  0.83           H  
ATOM   3202 2HB  PRO A 211      -3.617 -52.400  11.301  1.00  0.83           H  
ATOM   3203 1HG  PRO A 211      -3.355 -55.016  11.902  1.00  0.83           H  
ATOM   3204 2HG  PRO A 211      -2.962 -54.452  10.270  1.00  0.83           H  
ATOM   3205 1HD  PRO A 211      -1.086 -55.155  12.555  1.00  0.83           H  
ATOM   3206 2HD  PRO A 211      -0.968 -55.419  10.776  1.00  0.83           H  
ATOM   3207  N   VAL A 212      -1.342 -50.096  12.409  1.00  0.79           N  
ATOM   3208  CA  VAL A 212      -0.938 -49.096  13.387  1.00  0.79           C  
ATOM   3209  C   VAL A 212      -1.219 -49.505  14.837  1.00  0.79           C  
ATOM   3210  O   VAL A 212      -0.416 -49.237  15.733  1.00  0.79           O  
ATOM   3211  CB  VAL A 212      -1.667 -47.776  13.057  1.00  0.79           C  
ATOM   3212  CG1 VAL A 212      -1.204 -47.289  11.711  1.00  0.79           C  
ATOM   3213  CG2 VAL A 212      -3.196 -47.970  13.017  1.00  0.79           C  
ATOM   3214  H   VAL A 212      -1.879 -49.805  11.602  1.00  0.79           H  
ATOM   3215  HA  VAL A 212       0.135 -48.934  13.274  1.00  0.79           H  
ATOM   3216  HB  VAL A 212      -1.420 -47.029  13.803  1.00  0.79           H  
ATOM   3217 1HG1 VAL A 212      -1.697 -46.342  11.472  1.00  0.79           H  
ATOM   3218 2HG1 VAL A 212      -0.146 -47.135  11.742  1.00  0.79           H  
ATOM   3219 3HG1 VAL A 212      -1.442 -48.025  10.947  1.00  0.79           H  
ATOM   3220 1HG2 VAL A 212      -3.662 -47.017  12.764  1.00  0.79           H  
ATOM   3221 2HG2 VAL A 212      -3.453 -48.711  12.262  1.00  0.79           H  
ATOM   3222 3HG2 VAL A 212      -3.577 -48.290  13.979  1.00  0.79           H  
ATOM   3223  N   ASP A 213      -2.327 -50.212  15.061  1.00  0.76           N  
ATOM   3224  CA  ASP A 213      -2.712 -50.656  16.388  1.00  0.76           C  
ATOM   3225  C   ASP A 213      -1.692 -51.609  16.992  1.00  0.76           C  
ATOM   3226  O   ASP A 213      -1.465 -51.596  18.199  1.00  0.76           O  
ATOM   3227  CB  ASP A 213      -4.056 -51.374  16.330  1.00  0.76           C  
ATOM   3228  CG  ASP A 213      -5.225 -50.456  16.061  1.00  0.76           C  
ATOM   3229  OD1 ASP A 213      -5.064 -49.266  16.163  1.00  0.76           O  
ATOM   3230  OD2 ASP A 213      -6.274 -50.954  15.735  1.00  0.76           O  
ATOM   3231  H   ASP A 213      -2.924 -50.425  14.276  1.00  0.76           H  
ATOM   3232  HA  ASP A 213      -2.794 -49.782  17.036  1.00  0.76           H  
ATOM   3233 1HB  ASP A 213      -4.019 -52.133  15.546  1.00  0.76           H  
ATOM   3234 2HB  ASP A 213      -4.228 -51.895  17.272  1.00  0.76           H  
ATOM   3235  N   ASP A 214      -1.083 -52.447  16.160  1.00  0.74           N  
ATOM   3236  CA  ASP A 214      -0.183 -53.469  16.658  1.00  0.74           C  
ATOM   3237  C   ASP A 214       1.205 -52.902  16.820  1.00  0.74           C  
ATOM   3238  O   ASP A 214       1.940 -53.271  17.735  1.00  0.74           O  
ATOM   3239  CB  ASP A 214      -0.197 -54.679  15.727  1.00  0.74           C  
ATOM   3240  CG  ASP A 214      -1.594 -55.366  15.712  1.00  0.74           C  
ATOM   3241  OD1 ASP A 214      -2.080 -55.753  16.769  1.00  0.74           O  
ATOM   3242  OD2 ASP A 214      -2.160 -55.485  14.659  1.00  0.74           O  
ATOM   3243  H   ASP A 214      -1.224 -52.357  15.158  1.00  0.74           H  
ATOM   3244  HA  ASP A 214      -0.534 -53.791  17.632  1.00  0.74           H  
ATOM   3245 1HB  ASP A 214       0.056 -54.354  14.710  1.00  0.74           H  
ATOM   3246 2HB  ASP A 214       0.557 -55.397  16.044  1.00  0.74           H  
ATOM   3247  N   VAL A 215       1.549 -51.949  15.972  1.00  0.72           N  
ATOM   3248  CA  VAL A 215       2.857 -51.323  16.067  1.00  0.72           C  
ATOM   3249  C   VAL A 215       2.866 -50.566  17.413  1.00  0.72           C  
ATOM   3250  O   VAL A 215       3.835 -50.628  18.181  1.00  0.72           O  
ATOM   3251  CB  VAL A 215       3.061 -50.405  14.857  1.00  0.72           C  
ATOM   3252  CG1 VAL A 215       4.330 -49.629  14.937  1.00  0.72           C  
ATOM   3253  CG2 VAL A 215       3.067 -51.228  13.612  1.00  0.72           C  
ATOM   3254  H   VAL A 215       0.897 -51.685  15.228  1.00  0.72           H  
ATOM   3255  HA  VAL A 215       3.628 -52.093  16.074  1.00  0.72           H  
ATOM   3256  HB  VAL A 215       2.238 -49.711  14.833  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 215       4.395 -48.987  14.068  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 215       4.344 -49.049  15.827  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 215       5.150 -50.282  14.935  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 215       3.169 -50.580  12.766  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 215       3.899 -51.929  13.642  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 215       2.135 -51.774  13.536  1.00  0.72           H  
ATOM   3263  N   LEU A 216       1.740 -49.886  17.703  1.00  0.70           N  
ATOM   3264  CA  LEU A 216       1.509 -49.175  18.961  1.00  0.70           C  
ATOM   3265  C   LEU A 216       1.556 -50.129  20.162  1.00  0.70           C  
ATOM   3266  O   LEU A 216       2.240 -49.838  21.149  1.00  0.70           O  
ATOM   3267  CB  LEU A 216       0.158 -48.434  18.899  1.00  0.70           C  
ATOM   3268  CG  LEU A 216      -0.307 -47.692  20.151  1.00  0.70           C  
ATOM   3269  CD1 LEU A 216       0.678 -46.656  20.506  1.00  0.70           C  
ATOM   3270  CD2 LEU A 216      -1.675 -47.031  19.862  1.00  0.70           C  
ATOM   3271  H   LEU A 216       0.993 -49.854  17.008  1.00  0.70           H  
ATOM   3272  HA  LEU A 216       2.299 -48.439  19.084  1.00  0.70           H  
ATOM   3273 1HB  LEU A 216       0.203 -47.712  18.083  1.00  0.70           H  
ATOM   3274 2HB  LEU A 216      -0.615 -49.161  18.652  1.00  0.70           H  
ATOM   3275  HG  LEU A 216      -0.396 -48.390  20.981  1.00  0.70           H  
ATOM   3276 1HD1 LEU A 216       0.337 -46.132  21.384  1.00  0.70           H  
ATOM   3277 2HD1 LEU A 216       1.650 -47.110  20.704  1.00  0.70           H  
ATOM   3278 3HD1 LEU A 216       0.755 -45.970  19.681  1.00  0.70           H  
ATOM   3279 1HD2 LEU A 216      -2.015 -46.496  20.743  1.00  0.70           H  
ATOM   3280 2HD2 LEU A 216      -1.571 -46.330  19.032  1.00  0.70           H  
ATOM   3281 3HD2 LEU A 216      -2.401 -47.802  19.599  1.00  0.70           H  
ATOM   3282  N   LYS A 217       0.859 -51.279  20.086  1.00  0.70           N  
ATOM   3283  CA  LYS A 217       0.890 -52.249  21.185  1.00  0.70           C  
ATOM   3284  C   LYS A 217       2.300 -52.745  21.472  1.00  0.70           C  
ATOM   3285  O   LYS A 217       2.665 -52.917  22.633  1.00  0.70           O  
ATOM   3286  CB  LYS A 217       0.044 -53.475  20.865  1.00  0.70           C  
ATOM   3287  CG  LYS A 217      -1.463 -53.306  20.882  1.00  0.70           C  
ATOM   3288  CD  LYS A 217      -2.114 -54.589  20.367  1.00  0.70           C  
ATOM   3289  CE  LYS A 217      -3.601 -54.453  20.173  1.00  0.70           C  
ATOM   3290  NZ  LYS A 217      -4.155 -55.669  19.520  1.00  0.70           N  
ATOM   3291  H   LYS A 217       0.272 -51.472  19.273  1.00  0.70           H  
ATOM   3292  HA  LYS A 217       0.507 -51.767  22.083  1.00  0.70           H  
ATOM   3293 1HB  LYS A 217       0.316 -53.834  19.877  1.00  0.70           H  
ATOM   3294 2HB  LYS A 217       0.291 -54.268  21.568  1.00  0.70           H  
ATOM   3295 1HG  LYS A 217      -1.784 -53.154  21.911  1.00  0.70           H  
ATOM   3296 2HG  LYS A 217      -1.778 -52.462  20.313  1.00  0.70           H  
ATOM   3297 1HD  LYS A 217      -1.671 -54.862  19.407  1.00  0.70           H  
ATOM   3298 2HD  LYS A 217      -1.925 -55.397  21.070  1.00  0.70           H  
ATOM   3299 1HE  LYS A 217      -4.086 -54.311  21.134  1.00  0.70           H  
ATOM   3300 2HE  LYS A 217      -3.802 -53.588  19.538  1.00  0.70           H  
ATOM   3301 1HZ  LYS A 217      -5.148 -55.563  19.384  1.00  0.70           H  
ATOM   3302 2HZ  LYS A 217      -3.686 -55.787  18.600  1.00  0.70           H  
ATOM   3303 3HZ  LYS A 217      -3.977 -56.478  20.094  1.00  0.70           H  
ATOM   3304  N   VAL A 218       3.118 -52.956  20.437  1.00  0.69           N  
ATOM   3305  CA  VAL A 218       4.487 -53.402  20.688  1.00  0.69           C  
ATOM   3306  C   VAL A 218       5.261 -52.342  21.447  1.00  0.69           C  
ATOM   3307  O   VAL A 218       5.948 -52.637  22.427  1.00  0.69           O  
ATOM   3308  CB  VAL A 218       5.247 -53.708  19.387  1.00  0.69           C  
ATOM   3309  CG1 VAL A 218       6.730 -53.955  19.716  1.00  0.69           C  
ATOM   3310  CG2 VAL A 218       4.672 -54.932  18.723  1.00  0.69           C  
ATOM   3311  H   VAL A 218       2.782 -52.835  19.479  1.00  0.69           H  
ATOM   3312  HA  VAL A 218       4.450 -54.309  21.290  1.00  0.69           H  
ATOM   3313  HB  VAL A 218       5.173 -52.850  18.716  1.00  0.69           H  
ATOM   3314 1HG1 VAL A 218       7.278 -54.162  18.804  1.00  0.69           H  
ATOM   3315 2HG1 VAL A 218       7.135 -53.071  20.194  1.00  0.69           H  
ATOM   3316 3HG1 VAL A 218       6.817 -54.799  20.384  1.00  0.69           H  
ATOM   3317 1HG2 VAL A 218       5.222 -55.136  17.803  1.00  0.69           H  
ATOM   3318 2HG2 VAL A 218       4.761 -55.781  19.399  1.00  0.69           H  
ATOM   3319 3HG2 VAL A 218       3.633 -54.769  18.492  1.00  0.69           H  
ATOM   3320  N   LEU A 219       5.135 -51.094  21.012  1.00  0.70           N  
ATOM   3321  CA  LEU A 219       5.835 -50.006  21.669  1.00  0.70           C  
ATOM   3322  C   LEU A 219       5.456 -49.913  23.141  1.00  0.70           C  
ATOM   3323  O   LEU A 219       6.318 -49.824  24.032  1.00  0.70           O  
ATOM   3324  CB  LEU A 219       5.459 -48.690  21.024  1.00  0.70           C  
ATOM   3325  CG  LEU A 219       6.108 -47.533  21.584  1.00  0.70           C  
ATOM   3326  CD1 LEU A 219       7.538 -47.664  21.325  1.00  0.70           C  
ATOM   3327  CD2 LEU A 219       5.594 -46.389  20.967  1.00  0.70           C  
ATOM   3328  H   LEU A 219       4.555 -50.902  20.190  1.00  0.70           H  
ATOM   3329  HA  LEU A 219       6.901 -50.176  21.584  1.00  0.70           H  
ATOM   3330 1HB  LEU A 219       5.706 -48.736  19.965  1.00  0.70           H  
ATOM   3331 2HB  LEU A 219       4.387 -48.540  21.114  1.00  0.70           H  
ATOM   3332  HG  LEU A 219       5.940 -47.474  22.657  1.00  0.70           H  
ATOM   3333 1HD1 LEU A 219       8.038 -46.809  21.697  1.00  0.70           H  
ATOM   3334 2HD1 LEU A 219       7.903 -48.549  21.815  1.00  0.70           H  
ATOM   3335 3HD1 LEU A 219       7.696 -47.740  20.258  1.00  0.70           H  
ATOM   3336 1HD2 LEU A 219       6.069 -45.518  21.316  1.00  0.70           H  
ATOM   3337 2HD2 LEU A 219       5.800 -46.509  19.975  1.00  0.70           H  
ATOM   3338 3HD2 LEU A 219       4.528 -46.312  21.131  1.00  0.70           H  
ATOM   3339  N   ASP A 220       4.138 -49.953  23.379  1.00  0.70           N  
ATOM   3340  CA  ASP A 220       3.553 -49.840  24.704  1.00  0.70           C  
ATOM   3341  C   ASP A 220       3.996 -50.999  25.577  1.00  0.70           C  
ATOM   3342  O   ASP A 220       4.503 -50.788  26.676  1.00  0.70           O  
ATOM   3343  CB  ASP A 220       2.021 -49.814  24.598  1.00  0.70           C  
ATOM   3344  CG  ASP A 220       1.289 -49.491  25.907  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220       1.456 -48.386  26.385  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220       0.552 -50.316  26.396  1.00  0.70           O  
ATOM   3347  H   ASP A 220       3.505 -50.043  22.583  1.00  0.70           H  
ATOM   3348  HA  ASP A 220       3.898 -48.914  25.158  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220       1.727 -49.089  23.837  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220       1.679 -50.790  24.249  1.00  0.70           H  
ATOM   3351  N   ASP A 221       3.866 -52.229  25.072  1.00  0.70           N  
ATOM   3352  CA  ASP A 221       4.262 -53.414  25.818  1.00  0.70           C  
ATOM   3353  C   ASP A 221       5.745 -53.381  26.123  1.00  0.70           C  
ATOM   3354  O   ASP A 221       6.168 -53.776  27.209  1.00  0.70           O  
ATOM   3355  CB  ASP A 221       3.897 -54.684  25.036  1.00  0.70           C  
ATOM   3356  CG  ASP A 221       4.186 -55.994  25.795  1.00  0.70           C  
ATOM   3357  OD1 ASP A 221       3.666 -56.182  26.883  1.00  0.70           O  
ATOM   3358  OD2 ASP A 221       4.930 -56.816  25.295  1.00  0.70           O  
ATOM   3359  H   ASP A 221       3.460 -52.355  24.151  1.00  0.70           H  
ATOM   3360  HA  ASP A 221       3.717 -53.422  26.760  1.00  0.70           H  
ATOM   3361 1HB  ASP A 221       2.839 -54.650  24.775  1.00  0.70           H  
ATOM   3362 2HB  ASP A 221       4.455 -54.689  24.095  1.00  0.70           H  
ATOM   3363  N   GLY A 222       6.530 -52.836  25.199  1.00  0.70           N  
ATOM   3364  CA  GLY A 222       7.959 -52.704  25.378  1.00  0.70           C  
ATOM   3365  C   GLY A 222       8.298 -51.700  26.474  1.00  0.70           C  
ATOM   3366  O   GLY A 222       9.422 -51.659  26.938  1.00  0.70           O  
ATOM   3367  H   GLY A 222       6.133 -52.537  24.311  1.00  0.70           H  
ATOM   3368 1HA  GLY A 222       8.392 -53.670  25.627  1.00  0.70           H  
ATOM   3369 2HA  GLY A 222       8.403 -52.384  24.436  1.00  0.70           H  
ATOM   3370  N   GLY A 223       7.364 -50.841  26.863  1.00  0.71           N  
ATOM   3371  CA  GLY A 223       7.635 -49.876  27.909  1.00  0.71           C  
ATOM   3372  C   GLY A 223       8.561 -48.760  27.453  1.00  0.71           C  
ATOM   3373  O   GLY A 223       9.168 -48.088  28.283  1.00  0.71           O  
ATOM   3374  H   GLY A 223       6.422 -50.883  26.485  1.00  0.71           H  
ATOM   3375 1HA  GLY A 223       6.689 -49.450  28.244  1.00  0.71           H  
ATOM   3376 2HA  GLY A 223       8.071 -50.388  28.766  1.00  0.71           H  
ATOM   3377  N   LEU A 224       8.726 -48.565  26.146  1.00  0.71           N  
ATOM   3378  CA  LEU A 224       9.679 -47.542  25.714  1.00  0.71           C  
ATOM   3379  C   LEU A 224       9.220 -46.176  26.208  1.00  0.71           C  
ATOM   3380  O   LEU A 224       8.037 -45.854  26.090  1.00  0.71           O  
ATOM   3381  CB  LEU A 224       9.877 -47.547  24.195  1.00  0.71           C  
ATOM   3382  CG  LEU A 224      11.023 -46.567  23.663  1.00  0.71           C  
ATOM   3383  CD1 LEU A 224      12.364 -47.060  24.154  1.00  0.71           C  
ATOM   3384  CD2 LEU A 224      11.038 -46.513  22.134  1.00  0.71           C  
ATOM   3385  H   LEU A 224       8.175 -49.106  25.473  1.00  0.71           H  
ATOM   3386  HA  LEU A 224      10.644 -47.759  26.170  1.00  0.71           H  
ATOM   3387 1HB  LEU A 224      10.124 -48.549  23.899  1.00  0.71           H  
ATOM   3388 2HB  LEU A 224       8.954 -47.275  23.738  1.00  0.71           H  
ATOM   3389  HG  LEU A 224      10.860 -45.563  24.063  1.00  0.71           H  
ATOM   3390 1HD1 LEU A 224      13.149 -46.388  23.806  1.00  0.71           H  
ATOM   3391 2HD1 LEU A 224      12.371 -47.092  25.244  1.00  0.71           H  
ATOM   3392 3HD1 LEU A 224      12.534 -48.057  23.756  1.00  0.71           H  
ATOM   3393 1HD2 LEU A 224      11.833 -45.852  21.804  1.00  0.71           H  
ATOM   3394 2HD2 LEU A 224      11.214 -47.504  21.730  1.00  0.71           H  
ATOM   3395 3HD2 LEU A 224      10.101 -46.136  21.771  1.00  0.71           H  
ATOM   3396  N   ARG A 225      10.138 -45.410  26.801  1.00  0.73           N  
ATOM   3397  CA  ARG A 225       9.856 -44.079  27.347  1.00  0.73           C  
ATOM   3398  C   ARG A 225      10.565 -42.987  26.563  1.00  0.73           C  
ATOM   3399  O   ARG A 225      11.565 -43.254  25.905  1.00  0.73           O  
ATOM   3400  CB  ARG A 225      10.281 -44.007  28.806  1.00  0.73           C  
ATOM   3401  CG  ARG A 225       9.472 -44.889  29.723  1.00  0.73           C  
ATOM   3402  CD  ARG A 225       9.954 -44.881  31.120  1.00  0.73           C  
ATOM   3403  NE  ARG A 225       9.175 -45.798  31.929  1.00  0.73           N  
ATOM   3404  CZ  ARG A 225       8.054 -45.477  32.602  1.00  0.73           C  
ATOM   3405  NH1 ARG A 225       7.589 -44.244  32.594  1.00  0.73           N  
ATOM   3406  NH2 ARG A 225       7.415 -46.414  33.282  1.00  0.73           N  
ATOM   3407  H   ARG A 225      11.077 -45.768  26.873  1.00  0.73           H  
ATOM   3408  HA  ARG A 225       8.790 -43.902  27.292  1.00  0.73           H  
ATOM   3409 1HB  ARG A 225      11.328 -44.284  28.901  1.00  0.73           H  
ATOM   3410 2HB  ARG A 225      10.181 -42.984  29.155  1.00  0.73           H  
ATOM   3411 1HG  ARG A 225       8.439 -44.535  29.727  1.00  0.73           H  
ATOM   3412 2HG  ARG A 225       9.499 -45.908  29.365  1.00  0.73           H  
ATOM   3413 1HD  ARG A 225      10.996 -45.198  31.151  1.00  0.73           H  
ATOM   3414 2HD  ARG A 225       9.865 -43.883  31.543  1.00  0.73           H  
ATOM   3415  HE  ARG A 225       9.478 -46.764  31.963  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 225       8.068 -43.493  32.069  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 225       6.752 -44.022  33.108  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 225       7.769 -47.363  33.284  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 225       6.576 -46.185  33.791  1.00  0.73           H  
ATOM   3420  N   GLY A 226      10.050 -41.757  26.621  1.00  0.76           N  
ATOM   3421  CA  GLY A 226      10.728 -40.650  25.955  1.00  0.76           C  
ATOM   3422  C   GLY A 226      12.137 -40.513  26.515  1.00  0.76           C  
ATOM   3423  O   GLY A 226      12.329 -40.275  27.718  1.00  0.76           O  
ATOM   3424  H   GLY A 226       9.183 -41.606  27.131  1.00  0.76           H  
ATOM   3425 1HA  GLY A 226      10.770 -40.839  24.881  1.00  0.76           H  
ATOM   3426 2HA  GLY A 226      10.169 -39.728  26.109  1.00  0.76           H  
ATOM   3427  N   LEU A 227      13.128 -40.525  25.617  1.00  0.79           N  
ATOM   3428  CA  LEU A 227      14.528 -40.501  26.032  1.00  0.79           C  
ATOM   3429  C   LEU A 227      15.149 -39.109  26.038  1.00  0.79           C  
ATOM   3430  O   LEU A 227      16.360 -38.947  26.143  1.00  0.79           O  
ATOM   3431  CB  LEU A 227      15.307 -41.493  25.170  1.00  0.79           C  
ATOM   3432  CG  LEU A 227      14.746 -42.933  25.324  1.00  0.79           C  
ATOM   3433  CD1 LEU A 227      15.508 -43.882  24.479  1.00  0.79           C  
ATOM   3434  CD2 LEU A 227      14.760 -43.324  26.795  1.00  0.79           C  
ATOM   3435  H   LEU A 227      12.915 -40.680  24.631  1.00  0.79           H  
ATOM   3436  HA  LEU A 227      14.573 -40.876  27.053  1.00  0.79           H  
ATOM   3437 1HB  LEU A 227      15.228 -41.204  24.120  1.00  0.79           H  
ATOM   3438 2HB  LEU A 227      16.358 -41.493  25.462  1.00  0.79           H  
ATOM   3439  HG  LEU A 227      13.733 -42.952  24.966  1.00  0.79           H  
ATOM   3440 1HD1 LEU A 227      15.087 -44.881  24.576  1.00  0.79           H  
ATOM   3441 2HD1 LEU A 227      15.437 -43.554  23.452  1.00  0.79           H  
ATOM   3442 3HD1 LEU A 227      16.547 -43.898  24.793  1.00  0.79           H  
ATOM   3443 1HD2 LEU A 227      14.340 -44.324  26.904  1.00  0.79           H  
ATOM   3444 2HD2 LEU A 227      15.775 -43.305  27.159  1.00  0.79           H  
ATOM   3445 3HD2 LEU A 227      14.156 -42.620  27.369  1.00  0.79           H  
ATOM   3446  N   GLY A 228      14.290 -38.099  25.981  1.00  0.82           N  
ATOM   3447  CA  GLY A 228      14.696 -36.698  26.081  1.00  0.82           C  
ATOM   3448  C   GLY A 228      14.688 -36.251  27.546  1.00  0.82           C  
ATOM   3449  O   GLY A 228      14.816 -35.066  27.853  1.00  0.82           O  
ATOM   3450  H   GLY A 228      13.310 -38.318  25.864  1.00  0.82           H  
ATOM   3451 1HA  GLY A 228      15.691 -36.569  25.656  1.00  0.82           H  
ATOM   3452 2HA  GLY A 228      14.013 -36.076  25.508  1.00  0.82           H  
ATOM   3453  N   GLY A 229      14.479 -37.216  28.441  1.00  0.83           N  
ATOM   3454  CA  GLY A 229      14.382 -37.008  29.881  1.00  0.83           C  
ATOM   3455  C   GLY A 229      12.949 -36.895  30.370  1.00  0.83           C  
ATOM   3456  O   GLY A 229      12.692 -36.914  31.573  1.00  0.83           O  
ATOM   3457  H   GLY A 229      14.401 -38.161  28.098  1.00  0.83           H  
ATOM   3458 1HA  GLY A 229      14.875 -37.833  30.397  1.00  0.83           H  
ATOM   3459 2HA  GLY A 229      14.920 -36.103  30.144  1.00  0.83           H  
ATOM   3460  N   ALA A 230      12.008 -36.779  29.442  1.00  0.83           N  
ATOM   3461  CA  ALA A 230      10.609 -36.660  29.830  1.00  0.83           C  
ATOM   3462  C   ALA A 230      10.109 -37.887  30.602  1.00  0.83           C  
ATOM   3463  O   ALA A 230       9.357 -37.745  31.564  1.00  0.83           O  
ATOM   3464  CB  ALA A 230       9.764 -36.439  28.602  1.00  0.83           C  
ATOM   3465  H   ALA A 230      12.277 -36.762  28.471  1.00  0.83           H  
ATOM   3466  HA  ALA A 230      10.517 -35.792  30.483  1.00  0.83           H  
ATOM   3467 1HB  ALA A 230       8.742 -36.303  28.900  1.00  0.83           H  
ATOM   3468 2HB  ALA A 230      10.111 -35.547  28.080  1.00  0.83           H  
ATOM   3469 3HB  ALA A 230       9.847 -37.303  27.943  1.00  0.83           H  
ATOM   3470  N   GLY A 231      10.500 -39.099  30.179  1.00  0.81           N  
ATOM   3471  CA  GLY A 231      10.119 -40.314  30.897  1.00  0.81           C  
ATOM   3472  C   GLY A 231       8.719 -40.851  30.614  1.00  0.81           C  
ATOM   3473  O   GLY A 231       8.340 -41.894  31.155  1.00  0.81           O  
ATOM   3474  H   GLY A 231      11.103 -39.215  29.365  1.00  0.81           H  
ATOM   3475 1HA  GLY A 231      10.837 -41.093  30.654  1.00  0.81           H  
ATOM   3476 2HA  GLY A 231      10.223 -40.132  31.966  1.00  0.81           H  
ATOM   3477  N   PHE A 232       7.948 -40.185  29.763  1.00  0.78           N  
ATOM   3478  CA  PHE A 232       6.600 -40.665  29.511  1.00  0.78           C  
ATOM   3479  C   PHE A 232       6.653 -41.858  28.575  1.00  0.78           C  
ATOM   3480  O   PHE A 232       7.479 -41.870  27.663  1.00  0.78           O  
ATOM   3481  CB  PHE A 232       5.742 -39.579  28.874  1.00  0.78           C  
ATOM   3482  CG  PHE A 232       5.389 -38.490  29.819  1.00  0.78           C  
ATOM   3483  CD1 PHE A 232       6.009 -37.266  29.728  1.00  0.78           C  
ATOM   3484  CD2 PHE A 232       4.448 -38.691  30.815  1.00  0.78           C  
ATOM   3485  CE1 PHE A 232       5.704 -36.247  30.606  1.00  0.78           C  
ATOM   3486  CE2 PHE A 232       4.132 -37.677  31.701  1.00  0.78           C  
ATOM   3487  CZ  PHE A 232       4.763 -36.451  31.595  1.00  0.78           C  
ATOM   3488  H   PHE A 232       8.286 -39.334  29.338  1.00  0.78           H  
ATOM   3489  HA  PHE A 232       6.158 -40.921  30.465  1.00  0.78           H  
ATOM   3490 1HB  PHE A 232       6.276 -39.141  28.036  1.00  0.78           H  
ATOM   3491 2HB  PHE A 232       4.819 -40.017  28.485  1.00  0.78           H  
ATOM   3492  HD1 PHE A 232       6.740 -37.113  28.950  1.00  0.78           H  
ATOM   3493  HD2 PHE A 232       3.955 -39.661  30.896  1.00  0.78           H  
ATOM   3494  HE1 PHE A 232       6.205 -35.284  30.519  1.00  0.78           H  
ATOM   3495  HE2 PHE A 232       3.390 -37.843  32.481  1.00  0.78           H  
ATOM   3496  HZ  PHE A 232       4.520 -35.649  32.290  1.00  0.78           H  
ATOM   3497  N   PRO A 233       5.841 -42.903  28.770  1.00  0.75           N  
ATOM   3498  CA  PRO A 233       5.746 -44.001  27.847  1.00  0.75           C  
ATOM   3499  C   PRO A 233       5.407 -43.470  26.472  1.00  0.75           C  
ATOM   3500  O   PRO A 233       4.467 -42.683  26.309  1.00  0.75           O  
ATOM   3501  CB  PRO A 233       4.618 -44.847  28.436  1.00  0.75           C  
ATOM   3502  CG  PRO A 233       4.662 -44.536  29.917  1.00  0.75           C  
ATOM   3503  CD  PRO A 233       5.032 -43.058  29.992  1.00  0.75           C  
ATOM   3504  HA  PRO A 233       6.689 -44.563  27.838  1.00  0.75           H  
ATOM   3505 1HB  PRO A 233       3.666 -44.583  27.968  1.00  0.75           H  
ATOM   3506 2HB  PRO A 233       4.796 -45.913  28.218  1.00  0.75           H  
ATOM   3507 1HG  PRO A 233       3.698 -44.770  30.393  1.00  0.75           H  
ATOM   3508 2HG  PRO A 233       5.415 -45.178  30.399  1.00  0.75           H  
ATOM   3509 1HD  PRO A 233       4.146 -42.409  29.967  1.00  0.75           H  
ATOM   3510 2HD  PRO A 233       5.638 -42.923  30.896  1.00  0.75           H  
ATOM   3511  N   THR A 234       6.109 -43.977  25.485  1.00  0.72           N  
ATOM   3512  CA  THR A 234       5.927 -43.595  24.101  1.00  0.72           C  
ATOM   3513  C   THR A 234       4.641 -44.179  23.546  1.00  0.72           C  
ATOM   3514  O   THR A 234       4.031 -43.627  22.635  1.00  0.72           O  
ATOM   3515  CB  THR A 234       7.159 -44.038  23.325  1.00  0.72           C  
ATOM   3516  OG1 THR A 234       7.316 -45.416  23.509  1.00  0.72           O  
ATOM   3517  CG2 THR A 234       8.349 -43.364  23.854  1.00  0.72           C  
ATOM   3518  H   THR A 234       6.851 -44.627  25.713  1.00  0.72           H  
ATOM   3519  HA  THR A 234       5.863 -42.516  24.049  1.00  0.72           H  
ATOM   3520  HB  THR A 234       7.053 -43.807  22.270  1.00  0.72           H  
ATOM   3521  HG1 THR A 234       7.491 -45.589  24.459  1.00  0.72           H  
ATOM   3522 1HG2 THR A 234       9.213 -43.717  23.330  1.00  0.72           H  
ATOM   3523 2HG2 THR A 234       8.254 -42.288  23.735  1.00  0.72           H  
ATOM   3524 3HG2 THR A 234       8.433 -43.604  24.889  1.00  0.72           H  
ATOM   3525  N   GLY A 235       4.181 -45.263  24.161  1.00  0.69           N  
ATOM   3526  CA  GLY A 235       2.924 -45.883  23.778  1.00  0.69           C  
ATOM   3527  C   GLY A 235       1.819 -44.857  23.979  1.00  0.69           C  
ATOM   3528  O   GLY A 235       1.047 -44.551  23.068  1.00  0.69           O  
ATOM   3529  H   GLY A 235       4.736 -45.666  24.902  1.00  0.69           H  
ATOM   3530 1HA  GLY A 235       2.955 -46.209  22.743  1.00  0.69           H  
ATOM   3531 2HA  GLY A 235       2.738 -46.759  24.401  1.00  0.69           H  
ATOM   3532  N   ARG A 236       1.769 -44.301  25.187  1.00  0.68           N  
ATOM   3533  CA  ARG A 236       0.764 -43.321  25.544  1.00  0.68           C  
ATOM   3534  C   ARG A 236       0.907 -42.045  24.718  1.00  0.68           C  
ATOM   3535  O   ARG A 236      -0.098 -41.462  24.294  1.00  0.68           O  
ATOM   3536  CB  ARG A 236       0.883 -42.989  27.017  1.00  0.68           C  
ATOM   3537  CG  ARG A 236       0.483 -44.112  27.953  1.00  0.68           C  
ATOM   3538  CD  ARG A 236       0.689 -43.742  29.377  1.00  0.68           C  
ATOM   3539  NE  ARG A 236       0.362 -44.841  30.273  1.00  0.68           N  
ATOM   3540  CZ  ARG A 236       0.570 -44.837  31.606  1.00  0.68           C  
ATOM   3541  NH1 ARG A 236       1.099 -43.783  32.191  1.00  0.68           N  
ATOM   3542  NH2 ARG A 236       0.240 -45.895  32.328  1.00  0.68           N  
ATOM   3543  H   ARG A 236       2.448 -44.581  25.881  1.00  0.68           H  
ATOM   3544  HA  ARG A 236      -0.218 -43.754  25.361  1.00  0.68           H  
ATOM   3545 1HB  ARG A 236       1.918 -42.720  27.242  1.00  0.68           H  
ATOM   3546 2HB  ARG A 236       0.263 -42.123  27.246  1.00  0.68           H  
ATOM   3547 1HG  ARG A 236      -0.570 -44.352  27.804  1.00  0.68           H  
ATOM   3548 2HG  ARG A 236       1.089 -44.995  27.734  1.00  0.68           H  
ATOM   3549 1HD  ARG A 236       1.728 -43.467  29.534  1.00  0.68           H  
ATOM   3550 2HD  ARG A 236       0.051 -42.896  29.628  1.00  0.68           H  
ATOM   3551  HE  ARG A 236      -0.044 -45.674  29.863  1.00  0.68           H  
ATOM   3552 1HH1 ARG A 236       1.349 -42.974  31.642  1.00  0.68           H  
ATOM   3553 2HH1 ARG A 236       1.251 -43.783  33.190  1.00  0.68           H  
ATOM   3554 1HH2 ARG A 236      -0.168 -46.705  31.881  1.00  0.68           H  
ATOM   3555 2HH2 ARG A 236       0.394 -45.894  33.326  1.00  0.68           H  
ATOM   3556  N   LYS A 237       2.152 -41.620  24.453  1.00  0.67           N  
ATOM   3557  CA  LYS A 237       2.354 -40.410  23.655  1.00  0.67           C  
ATOM   3558  C   LYS A 237       1.790 -40.590  22.245  1.00  0.67           C  
ATOM   3559  O   LYS A 237       1.182 -39.680  21.688  1.00  0.67           O  
ATOM   3560  CB  LYS A 237       3.835 -40.059  23.553  1.00  0.67           C  
ATOM   3561  CG  LYS A 237       4.491 -39.531  24.851  1.00  0.67           C  
ATOM   3562  CD  LYS A 237       6.010 -39.357  24.673  1.00  0.67           C  
ATOM   3563  CE  LYS A 237       6.321 -38.375  23.549  1.00  0.67           C  
ATOM   3564  NZ  LYS A 237       7.756 -38.124  23.393  1.00  0.67           N  
ATOM   3565  H   LYS A 237       2.957 -42.115  24.845  1.00  0.67           H  
ATOM   3566  HA  LYS A 237       1.823 -39.588  24.129  1.00  0.67           H  
ATOM   3567 1HB  LYS A 237       4.382 -40.934  23.224  1.00  0.67           H  
ATOM   3568 2HB  LYS A 237       3.966 -39.298  22.789  1.00  0.67           H  
ATOM   3569 1HG  LYS A 237       4.049 -38.598  25.164  1.00  0.67           H  
ATOM   3570 2HG  LYS A 237       4.323 -40.259  25.643  1.00  0.67           H  
ATOM   3571 1HD  LYS A 237       6.445 -38.985  25.598  1.00  0.67           H  
ATOM   3572 2HD  LYS A 237       6.467 -40.312  24.444  1.00  0.67           H  
ATOM   3573 1HE  LYS A 237       5.937 -38.787  22.614  1.00  0.67           H  
ATOM   3574 2HE  LYS A 237       5.841 -37.426  23.742  1.00  0.67           H  
ATOM   3575 1HZ  LYS A 237       7.857 -37.479  22.603  1.00  0.67           H  
ATOM   3576 2HZ  LYS A 237       8.135 -37.709  24.228  1.00  0.67           H  
ATOM   3577 3HZ  LYS A 237       8.239 -38.973  23.186  1.00  0.67           H  
ATOM   3578  N   TRP A 238       1.970 -41.780  21.664  1.00  0.67           N  
ATOM   3579  CA  TRP A 238       1.440 -42.041  20.330  1.00  0.67           C  
ATOM   3580  C   TRP A 238      -0.080 -42.137  20.359  1.00  0.67           C  
ATOM   3581  O   TRP A 238      -0.777 -41.532  19.538  1.00  0.67           O  
ATOM   3582  CB  TRP A 238       1.964 -43.378  19.801  1.00  0.67           C  
ATOM   3583  CG  TRP A 238       3.373 -43.409  19.381  1.00  0.67           C  
ATOM   3584  CD1 TRP A 238       4.284 -42.446  19.548  1.00  0.67           C  
ATOM   3585  CD2 TRP A 238       4.040 -44.493  18.706  1.00  0.67           C  
ATOM   3586  NE1 TRP A 238       5.492 -42.814  18.993  1.00  0.67           N  
ATOM   3587  CE2 TRP A 238       5.352 -44.072  18.455  1.00  0.67           C  
ATOM   3588  CE3 TRP A 238       3.635 -45.775  18.295  1.00  0.67           C  
ATOM   3589  CZ2 TRP A 238       6.263 -44.875  17.776  1.00  0.67           C  
ATOM   3590  CZ3 TRP A 238       4.546 -46.591  17.648  1.00  0.67           C  
ATOM   3591  CH2 TRP A 238       5.820 -46.158  17.373  1.00  0.67           C  
ATOM   3592  H   TRP A 238       2.506 -42.507  22.141  1.00  0.67           H  
ATOM   3593  HA  TRP A 238       1.736 -41.232  19.666  1.00  0.67           H  
ATOM   3594 1HB  TRP A 238       1.866 -44.106  20.599  1.00  0.67           H  
ATOM   3595 2HB  TRP A 238       1.346 -43.708  18.969  1.00  0.67           H  
ATOM   3596  HD1 TRP A 238       4.086 -41.512  20.041  1.00  0.67           H  
ATOM   3597  HE1 TRP A 238       6.333 -42.204  19.007  1.00  0.67           H  
ATOM   3598  HE3 TRP A 238       2.634 -46.124  18.482  1.00  0.67           H  
ATOM   3599  HZ2 TRP A 238       7.270 -44.544  17.568  1.00  0.67           H  
ATOM   3600  HZ3 TRP A 238       4.215 -47.573  17.362  1.00  0.67           H  
ATOM   3601  HH2 TRP A 238       6.485 -46.825  16.855  1.00  0.67           H  
ATOM   3602  N   ARG A 239      -0.599 -42.864  21.347  1.00  0.68           N  
ATOM   3603  CA  ARG A 239      -2.030 -43.097  21.514  1.00  0.68           C  
ATOM   3604  C   ARG A 239      -2.811 -41.791  21.679  1.00  0.68           C  
ATOM   3605  O   ARG A 239      -3.907 -41.629  21.122  1.00  0.68           O  
ATOM   3606  CB  ARG A 239      -2.261 -44.014  22.701  1.00  0.68           C  
ATOM   3607  CG  ARG A 239      -3.678 -44.495  22.889  1.00  0.68           C  
ATOM   3608  CD  ARG A 239      -3.778 -45.438  24.039  1.00  0.68           C  
ATOM   3609  NE  ARG A 239      -3.015 -46.664  23.812  1.00  0.68           N  
ATOM   3610  CZ  ARG A 239      -3.460 -47.721  23.101  1.00  0.68           C  
ATOM   3611  NH1 ARG A 239      -4.656 -47.692  22.556  1.00  0.68           N  
ATOM   3612  NH2 ARG A 239      -2.695 -48.787  22.949  1.00  0.68           N  
ATOM   3613  H   ARG A 239       0.034 -43.320  22.006  1.00  0.68           H  
ATOM   3614  HA  ARG A 239      -2.392 -43.609  20.625  1.00  0.68           H  
ATOM   3615 1HB  ARG A 239      -1.614 -44.884  22.618  1.00  0.68           H  
ATOM   3616 2HB  ARG A 239      -1.974 -43.488  23.609  1.00  0.68           H  
ATOM   3617 1HG  ARG A 239      -4.325 -43.640  23.085  1.00  0.68           H  
ATOM   3618 2HG  ARG A 239      -4.012 -45.009  21.988  1.00  0.68           H  
ATOM   3619 1HD  ARG A 239      -3.382 -44.954  24.932  1.00  0.68           H  
ATOM   3620 2HD  ARG A 239      -4.820 -45.708  24.203  1.00  0.68           H  
ATOM   3621  HE  ARG A 239      -2.086 -46.725  24.215  1.00  0.68           H  
ATOM   3622 1HH1 ARG A 239      -5.243 -46.879  22.673  1.00  0.68           H  
ATOM   3623 2HH1 ARG A 239      -4.988 -48.484  22.026  1.00  0.68           H  
ATOM   3624 1HH2 ARG A 239      -1.772 -48.812  23.371  1.00  0.68           H  
ATOM   3625 2HH2 ARG A 239      -3.032 -49.574  22.415  1.00  0.68           H  
ATOM   3626  N   SER A 240      -2.202 -40.841  22.400  1.00  0.68           N  
ATOM   3627  CA  SER A 240      -2.775 -39.540  22.724  1.00  0.68           C  
ATOM   3628  C   SER A 240      -2.883 -38.618  21.517  1.00  0.68           C  
ATOM   3629  O   SER A 240      -3.494 -37.556  21.603  1.00  0.68           O  
ATOM   3630  CB  SER A 240      -1.920 -38.855  23.764  1.00  0.68           C  
ATOM   3631  OG  SER A 240      -1.917 -39.565  24.969  1.00  0.68           O  
ATOM   3632  H   SER A 240      -1.297 -41.059  22.820  1.00  0.68           H  
ATOM   3633  HA  SER A 240      -3.775 -39.699  23.126  1.00  0.68           H  
ATOM   3634 1HB  SER A 240      -0.898 -38.769  23.386  1.00  0.68           H  
ATOM   3635 2HB  SER A 240      -2.293 -37.847  23.930  1.00  0.68           H  
ATOM   3636  HG  SER A 240      -1.387 -40.373  24.789  1.00  0.68           H  
ATOM   3637  N   VAL A 241      -2.260 -39.006  20.410  1.00  0.69           N  
ATOM   3638  CA  VAL A 241      -2.313 -38.254  19.175  1.00  0.69           C  
ATOM   3639  C   VAL A 241      -3.229 -39.024  18.226  1.00  0.69           C  
ATOM   3640  O   VAL A 241      -4.121 -38.458  17.581  1.00  0.69           O  
ATOM   3641  CB  VAL A 241      -0.902 -38.095  18.594  1.00  0.69           C  
ATOM   3642  CG1 VAL A 241      -0.940 -37.387  17.279  1.00  0.69           C  
ATOM   3643  CG2 VAL A 241      -0.070 -37.347  19.566  1.00  0.69           C  
ATOM   3644  H   VAL A 241      -1.747 -39.884  20.403  1.00  0.69           H  
ATOM   3645  HA  VAL A 241      -2.737 -37.265  19.366  1.00  0.69           H  
ATOM   3646  HB  VAL A 241      -0.470 -39.082  18.430  1.00  0.69           H  
ATOM   3647 1HG1 VAL A 241       0.071 -37.296  16.876  1.00  0.69           H  
ATOM   3648 2HG1 VAL A 241      -1.540 -37.967  16.625  1.00  0.69           H  
ATOM   3649 3HG1 VAL A 241      -1.372 -36.391  17.405  1.00  0.69           H  
ATOM   3650 1HG2 VAL A 241       0.931 -37.227  19.197  1.00  0.69           H  
ATOM   3651 2HG2 VAL A 241      -0.518 -36.392  19.706  1.00  0.69           H  
ATOM   3652 3HG2 VAL A 241      -0.040 -37.878  20.512  1.00  0.69           H  
ATOM   3653  N   ARG A 242      -3.019 -40.342  18.160  1.00  0.70           N  
ATOM   3654  CA  ARG A 242      -3.780 -41.230  17.287  1.00  0.70           C  
ATOM   3655  C   ARG A 242      -5.299 -41.138  17.494  1.00  0.70           C  
ATOM   3656  O   ARG A 242      -6.060 -41.217  16.529  1.00  0.70           O  
ATOM   3657  CB  ARG A 242      -3.370 -42.678  17.476  1.00  0.70           C  
ATOM   3658  CG  ARG A 242      -4.086 -43.614  16.526  1.00  0.70           C  
ATOM   3659  CD  ARG A 242      -3.701 -45.027  16.686  1.00  0.70           C  
ATOM   3660  NE  ARG A 242      -4.447 -45.858  15.764  1.00  0.70           N  
ATOM   3661  CZ  ARG A 242      -5.671 -46.363  16.013  1.00  0.70           C  
ATOM   3662  NH1 ARG A 242      -6.263 -46.120  17.161  1.00  0.70           N  
ATOM   3663  NH2 ARG A 242      -6.280 -47.101  15.109  1.00  0.70           N  
ATOM   3664  H   ARG A 242      -2.279 -40.754  18.724  1.00  0.70           H  
ATOM   3665  HA  ARG A 242      -3.555 -40.956  16.257  1.00  0.70           H  
ATOM   3666 1HB  ARG A 242      -2.294 -42.785  17.321  1.00  0.70           H  
ATOM   3667 2HB  ARG A 242      -3.590 -42.989  18.496  1.00  0.70           H  
ATOM   3668 1HG  ARG A 242      -5.160 -43.532  16.689  1.00  0.70           H  
ATOM   3669 2HG  ARG A 242      -3.851 -43.320  15.499  1.00  0.70           H  
ATOM   3670 1HD  ARG A 242      -2.636 -45.149  16.471  1.00  0.70           H  
ATOM   3671 2HD  ARG A 242      -3.911 -45.361  17.701  1.00  0.70           H  
ATOM   3672  HE  ARG A 242      -4.024 -46.068  14.871  1.00  0.70           H  
ATOM   3673 1HH1 ARG A 242      -5.802 -45.556  17.857  1.00  0.70           H  
ATOM   3674 2HH1 ARG A 242      -7.175 -46.511  17.343  1.00  0.70           H  
ATOM   3675 1HH2 ARG A 242      -5.823 -47.308  14.238  1.00  0.70           H  
ATOM   3676 2HH2 ARG A 242      -7.181 -47.501  15.309  1.00  0.70           H  
ATOM   3677  N   GLY A 243      -5.751 -40.982  18.741  1.00  0.70           N  
ATOM   3678  CA  GLY A 243      -7.190 -40.923  19.017  1.00  0.70           C  
ATOM   3679  C   GLY A 243      -7.890 -39.570  18.728  1.00  0.70           C  
ATOM   3680  O   GLY A 243      -9.110 -39.469  18.877  1.00  0.70           O  
ATOM   3681  H   GLY A 243      -5.090 -40.953  19.521  1.00  0.70           H  
ATOM   3682 1HA  GLY A 243      -7.684 -41.704  18.441  1.00  0.70           H  
ATOM   3683 2HA  GLY A 243      -7.347 -41.179  20.065  1.00  0.70           H  
ATOM   3684  N   GLU A 244      -7.139 -38.537  18.340  1.00  0.71           N  
ATOM   3685  CA  GLU A 244      -7.713 -37.211  18.065  1.00  0.71           C  
ATOM   3686  C   GLU A 244      -8.307 -37.078  16.643  1.00  0.71           C  
ATOM   3687  O   GLU A 244      -8.015 -37.885  15.760  1.00  0.71           O  
ATOM   3688  CB  GLU A 244      -6.651 -36.130  18.299  1.00  0.71           C  
ATOM   3689  CG  GLU A 244      -6.188 -36.023  19.751  1.00  0.71           C  
ATOM   3690  CD  GLU A 244      -7.285 -35.543  20.695  1.00  0.71           C  
ATOM   3691  OE1 GLU A 244      -7.890 -34.531  20.413  1.00  0.71           O  
ATOM   3692  OE2 GLU A 244      -7.523 -36.193  21.688  1.00  0.71           O  
ATOM   3693  H   GLU A 244      -6.135 -38.668  18.221  1.00  0.71           H  
ATOM   3694  HA  GLU A 244      -8.507 -37.059  18.791  1.00  0.71           H  
ATOM   3695 1HB  GLU A 244      -5.766 -36.368  17.704  1.00  0.71           H  
ATOM   3696 2HB  GLU A 244      -6.995 -35.157  17.967  1.00  0.71           H  
ATOM   3697 1HG  GLU A 244      -5.835 -37.004  20.080  1.00  0.71           H  
ATOM   3698 2HG  GLU A 244      -5.342 -35.334  19.801  1.00  0.71           H  
ATOM   3699  N   PRO A 245      -9.238 -36.146  16.407  1.00  0.70           N  
ATOM   3700  CA  PRO A 245      -9.727 -35.776  15.086  1.00  0.70           C  
ATOM   3701  C   PRO A 245      -8.727 -34.920  14.288  1.00  0.70           C  
ATOM   3702  O   PRO A 245      -7.926 -34.185  14.867  1.00  0.70           O  
ATOM   3703  CB  PRO A 245     -11.004 -34.998  15.417  1.00  0.70           C  
ATOM   3704  CG  PRO A 245     -10.747 -34.402  16.788  1.00  0.70           C  
ATOM   3705  CD  PRO A 245      -9.917 -35.445  17.524  1.00  0.70           C  
ATOM   3706  HA  PRO A 245      -9.969 -36.693  14.531  1.00  0.70           H  
ATOM   3707 1HB  PRO A 245     -11.178 -34.230  14.647  1.00  0.70           H  
ATOM   3708 2HB  PRO A 245     -11.872 -35.673  15.397  1.00  0.70           H  
ATOM   3709 1HG  PRO A 245     -10.218 -33.442  16.687  1.00  0.70           H  
ATOM   3710 2HG  PRO A 245     -11.700 -34.185  17.295  1.00  0.70           H  
ATOM   3711 1HD  PRO A 245      -9.215 -34.928  18.184  1.00  0.70           H  
ATOM   3712 2HD  PRO A 245     -10.568 -36.140  18.077  1.00  0.70           H  
ATOM   3713  N   GLY A 246      -8.859 -34.947  12.958  1.00  0.69           N  
ATOM   3714  CA  GLY A 246      -8.120 -34.068  12.036  1.00  0.69           C  
ATOM   3715  C   GLY A 246      -6.739 -34.601  11.588  1.00  0.69           C  
ATOM   3716  O   GLY A 246      -6.317 -35.667  12.034  1.00  0.69           O  
ATOM   3717  H   GLY A 246      -9.520 -35.599  12.561  1.00  0.69           H  
ATOM   3718 1HA  GLY A 246      -8.760 -33.926  11.172  1.00  0.69           H  
ATOM   3719 2HA  GLY A 246      -7.996 -33.091  12.501  1.00  0.69           H  
ATOM   3720  N   PRO A 247      -6.062 -33.901  10.638  1.00  0.67           N  
ATOM   3721  CA  PRO A 247      -4.740 -34.194  10.080  1.00  0.67           C  
ATOM   3722  C   PRO A 247      -3.666 -34.192  11.147  1.00  0.67           C  
ATOM   3723  O   PRO A 247      -3.749 -33.427  12.106  1.00  0.67           O  
ATOM   3724  CB  PRO A 247      -4.501 -33.046   9.100  1.00  0.67           C  
ATOM   3725  CG  PRO A 247      -5.875 -32.530   8.760  1.00  0.67           C  
ATOM   3726  CD  PRO A 247      -6.684 -32.697  10.030  1.00  0.67           C  
ATOM   3727  HA  PRO A 247      -4.770 -35.167   9.562  1.00  0.67           H  
ATOM   3728 1HB  PRO A 247      -3.864 -32.291   9.568  1.00  0.67           H  
ATOM   3729 2HB  PRO A 247      -3.955 -33.416   8.221  1.00  0.67           H  
ATOM   3730 1HG  PRO A 247      -5.817 -31.482   8.431  1.00  0.67           H  
ATOM   3731 2HG  PRO A 247      -6.291 -33.102   7.917  1.00  0.67           H  
ATOM   3732 1HD  PRO A 247      -6.574 -31.826  10.695  1.00  0.67           H  
ATOM   3733 2HD  PRO A 247      -7.712 -32.856   9.716  1.00  0.67           H  
ATOM   3734  N   ARG A 248      -2.633 -35.007  10.967  1.00  0.65           N  
ATOM   3735  CA  ARG A 248      -1.568 -35.061  11.962  1.00  0.65           C  
ATOM   3736  C   ARG A 248      -0.177 -34.876  11.406  1.00  0.65           C  
ATOM   3737  O   ARG A 248       0.117 -35.222  10.248  1.00  0.65           O  
ATOM   3738  CB  ARG A 248      -1.599 -36.383  12.670  1.00  0.65           C  
ATOM   3739  CG  ARG A 248      -2.805 -36.612  13.459  1.00  0.65           C  
ATOM   3740  CD  ARG A 248      -2.753 -37.901  13.995  1.00  0.65           C  
ATOM   3741  NE  ARG A 248      -3.763 -38.131  14.879  1.00  0.65           N  
ATOM   3742  CZ  ARG A 248      -4.924 -38.638  14.554  1.00  0.65           C  
ATOM   3743  NH1 ARG A 248      -5.210 -39.010  13.331  1.00  0.65           N  
ATOM   3744  NH2 ARG A 248      -5.759 -38.757  15.485  1.00  0.65           N  
ATOM   3745  H   ARG A 248      -2.599 -35.616  10.160  1.00  0.65           H  
ATOM   3746  HA  ARG A 248      -1.740 -34.272  12.698  1.00  0.65           H  
ATOM   3747 1HB  ARG A 248      -1.514 -37.196  11.948  1.00  0.65           H  
ATOM   3748 2HB  ARG A 248      -0.740 -36.457  13.344  1.00  0.65           H  
ATOM   3749 1HG  ARG A 248      -2.855 -35.895  14.267  1.00  0.65           H  
ATOM   3750 2HG  ARG A 248      -3.698 -36.531  12.838  1.00  0.65           H  
ATOM   3751 1HD  ARG A 248      -2.886 -38.596  13.175  1.00  0.65           H  
ATOM   3752 2HD  ARG A 248      -1.807 -38.067  14.473  1.00  0.65           H  
ATOM   3753  HE  ARG A 248      -3.632 -37.876  15.864  1.00  0.65           H  
ATOM   3754 1HH1 ARG A 248      -4.526 -38.921  12.595  1.00  0.65           H  
ATOM   3755 2HH1 ARG A 248      -6.115 -39.405  13.119  1.00  0.65           H  
ATOM   3756 1HH2 ARG A 248      -5.497 -38.442  16.415  1.00  0.65           H  
ATOM   3757 2HH2 ARG A 248      -6.689 -39.122  15.323  1.00  0.65           H  
ATOM   3758  N   LEU A 249       0.668 -34.299  12.254  1.00  0.62           N  
ATOM   3759  CA  LEU A 249       2.072 -34.079  11.940  1.00  0.62           C  
ATOM   3760  C   LEU A 249       2.956 -34.794  12.967  1.00  0.62           C  
ATOM   3761  O   LEU A 249       2.532 -35.011  14.111  1.00  0.62           O  
ATOM   3762  CB  LEU A 249       2.340 -32.579  11.984  1.00  0.62           C  
ATOM   3763  CG  LEU A 249       1.340 -31.727  11.138  1.00  0.62           C  
ATOM   3764  CD1 LEU A 249       1.579 -30.293  11.400  1.00  0.62           C  
ATOM   3765  CD2 LEU A 249       1.479 -32.022   9.667  1.00  0.62           C  
ATOM   3766  H   LEU A 249       0.307 -34.011  13.170  1.00  0.62           H  
ATOM   3767  HA  LEU A 249       2.292 -34.470  10.948  1.00  0.62           H  
ATOM   3768 1HB  LEU A 249       2.288 -32.237  13.018  1.00  0.62           H  
ATOM   3769 2HB  LEU A 249       3.348 -32.399  11.609  1.00  0.62           H  
ATOM   3770  HG  LEU A 249       0.323 -31.957  11.457  1.00  0.62           H  
ATOM   3771 1HD1 LEU A 249       0.855 -29.708  10.841  1.00  0.62           H  
ATOM   3772 2HD1 LEU A 249       1.447 -30.107  12.461  1.00  0.62           H  
ATOM   3773 3HD1 LEU A 249       2.584 -30.020  11.100  1.00  0.62           H  
ATOM   3774 1HD2 LEU A 249       0.763 -31.422   9.108  1.00  0.62           H  
ATOM   3775 2HD2 LEU A 249       2.461 -31.778   9.350  1.00  0.62           H  
ATOM   3776 3HD2 LEU A 249       1.291 -33.075   9.476  1.00  0.62           H  
ATOM   3777  N   MET A 250       4.179 -35.120  12.594  1.00  0.60           N  
ATOM   3778  CA  MET A 250       5.109 -35.661  13.584  1.00  0.60           C  
ATOM   3779  C   MET A 250       6.346 -34.800  13.577  1.00  0.60           C  
ATOM   3780  O   MET A 250       6.751 -34.307  12.528  1.00  0.60           O  
ATOM   3781  CB  MET A 250       5.467 -37.132  13.342  1.00  0.60           C  
ATOM   3782  CG  MET A 250       6.360 -37.706  14.429  1.00  0.60           C  
ATOM   3783  SD  MET A 250       6.656 -39.426  14.263  1.00  0.60           S  
ATOM   3784  CE  MET A 250       7.795 -39.411  12.980  1.00  0.60           C  
ATOM   3785  H   MET A 250       4.474 -34.961  11.626  1.00  0.60           H  
ATOM   3786  HA  MET A 250       4.672 -35.580  14.579  1.00  0.60           H  
ATOM   3787 1HB  MET A 250       4.562 -37.734  13.286  1.00  0.60           H  
ATOM   3788 2HB  MET A 250       5.987 -37.225  12.414  1.00  0.60           H  
ATOM   3789 1HG  MET A 250       7.326 -37.206  14.410  1.00  0.60           H  
ATOM   3790 2HG  MET A 250       5.914 -37.527  15.402  1.00  0.60           H  
ATOM   3791 1HE  MET A 250       8.057 -40.407  12.779  1.00  0.60           H  
ATOM   3792 2HE  MET A 250       7.344 -38.975  12.107  1.00  0.60           H  
ATOM   3793 3HE  MET A 250       8.680 -38.842  13.270  1.00  0.60           H  
ATOM   3794  N   ALA A 251       6.918 -34.576  14.739  1.00  0.59           N  
ATOM   3795  CA  ALA A 251       8.128 -33.797  14.808  1.00  0.59           C  
ATOM   3796  C   ALA A 251       9.181 -34.552  15.573  1.00  0.59           C  
ATOM   3797  O   ALA A 251       8.870 -35.293  16.515  1.00  0.59           O  
ATOM   3798  CB  ALA A 251       7.863 -32.459  15.471  1.00  0.59           C  
ATOM   3799  H   ALA A 251       6.516 -34.970  15.586  1.00  0.59           H  
ATOM   3800  HA  ALA A 251       8.487 -33.636  13.800  1.00  0.59           H  
ATOM   3801 1HB  ALA A 251       8.790 -31.884  15.502  1.00  0.59           H  
ATOM   3802 2HB  ALA A 251       7.111 -31.911  14.903  1.00  0.59           H  
ATOM   3803 3HB  ALA A 251       7.509 -32.627  16.465  1.00  0.59           H  
ATOM   3804  N   VAL A 252      10.423 -34.355  15.169  1.00  0.59           N  
ATOM   3805  CA  VAL A 252      11.503 -34.988  15.874  1.00  0.59           C  
ATOM   3806  C   VAL A 252      12.470 -33.974  16.424  1.00  0.59           C  
ATOM   3807  O   VAL A 252      12.945 -33.059  15.742  1.00  0.59           O  
ATOM   3808  CB  VAL A 252      12.237 -36.000  15.011  1.00  0.59           C  
ATOM   3809  CG1 VAL A 252      13.335 -36.597  15.844  1.00  0.59           C  
ATOM   3810  CG2 VAL A 252      11.273 -37.022  14.536  1.00  0.59           C  
ATOM   3811  H   VAL A 252      10.595 -33.760  14.362  1.00  0.59           H  
ATOM   3812  HA  VAL A 252      11.087 -35.538  16.714  1.00  0.59           H  
ATOM   3813  HB  VAL A 252      12.696 -35.519  14.164  1.00  0.59           H  
ATOM   3814 1HG1 VAL A 252      13.853 -37.305  15.295  1.00  0.59           H  
ATOM   3815 2HG1 VAL A 252      14.023 -35.819  16.152  1.00  0.59           H  
ATOM   3816 3HG1 VAL A 252      12.905 -37.081  16.725  1.00  0.59           H  
ATOM   3817 1HG2 VAL A 252      11.806 -37.744  13.964  1.00  0.59           H  
ATOM   3818 2HG2 VAL A 252      10.815 -37.491  15.397  1.00  0.59           H  
ATOM   3819 3HG2 VAL A 252      10.500 -36.559  13.919  1.00  0.59           H  
ATOM   3820  N   ASN A 253      12.744 -34.135  17.690  1.00  0.60           N  
ATOM   3821  CA  ASN A 253      13.616 -33.259  18.406  1.00  0.60           C  
ATOM   3822  C   ASN A 253      15.065 -33.702  18.342  1.00  0.60           C  
ATOM   3823  O   ASN A 253      15.487 -34.579  19.097  1.00  0.60           O  
ATOM   3824  CB  ASN A 253      13.152 -33.207  19.819  1.00  0.60           C  
ATOM   3825  CG  ASN A 253      13.883 -32.256  20.651  1.00  0.60           C  
ATOM   3826  OD1 ASN A 253      14.917 -31.637  20.297  1.00  0.60           O  
ATOM   3827  ND2 ASN A 253      13.341 -32.116  21.825  1.00  0.60           N  
ATOM   3828  H   ASN A 253      12.321 -34.916  18.182  1.00  0.60           H  
ATOM   3829  HA  ASN A 253      13.550 -32.264  17.961  1.00  0.60           H  
ATOM   3830 1HB  ASN A 253      12.092 -32.952  19.841  1.00  0.60           H  
ATOM   3831 2HB  ASN A 253      13.245 -34.198  20.257  1.00  0.60           H  
ATOM   3832 1HD2 ASN A 253      13.714 -31.478  22.508  1.00  0.60           H  
ATOM   3833 2HD2 ASN A 253      12.519 -32.632  22.058  1.00  0.60           H  
ATOM   3834  N   GLY A 254      15.815 -33.096  17.429  1.00  0.62           N  
ATOM   3835  CA  GLY A 254      17.220 -33.382  17.235  1.00  0.62           C  
ATOM   3836  C   GLY A 254      18.044 -32.223  17.772  1.00  0.62           C  
ATOM   3837  O   GLY A 254      19.232 -32.074  17.452  1.00  0.62           O  
ATOM   3838  H   GLY A 254      15.418 -32.390  16.809  1.00  0.62           H  
ATOM   3839 1HA  GLY A 254      17.486 -34.296  17.761  1.00  0.62           H  
ATOM   3840 2HA  GLY A 254      17.422 -33.522  16.174  1.00  0.62           H  
ATOM   3841  N   ASP A 255      17.419 -31.354  18.581  1.00  0.64           N  
ATOM   3842  CA  ASP A 255      18.136 -30.169  19.035  1.00  0.64           C  
ATOM   3843  C   ASP A 255      19.007 -30.476  20.234  1.00  0.64           C  
ATOM   3844  O   ASP A 255      18.742 -30.067  21.368  1.00  0.64           O  
ATOM   3845  CB  ASP A 255      17.177 -29.031  19.355  1.00  0.64           C  
ATOM   3846  CG  ASP A 255      17.898 -27.690  19.629  1.00  0.64           C  
ATOM   3847  OD1 ASP A 255      19.091 -27.594  19.393  1.00  0.64           O  
ATOM   3848  OD2 ASP A 255      17.246 -26.777  20.044  1.00  0.64           O  
ATOM   3849  H   ASP A 255      16.459 -31.521  18.894  1.00  0.64           H  
ATOM   3850  HA  ASP A 255      18.776 -29.835  18.226  1.00  0.64           H  
ATOM   3851 1HB  ASP A 255      16.523 -28.901  18.537  1.00  0.64           H  
ATOM   3852 2HB  ASP A 255      16.573 -29.296  20.220  1.00  0.64           H  
ATOM   3853  N   GLU A 256      20.090 -31.180  19.973  1.00  0.67           N  
ATOM   3854  CA  GLU A 256      20.951 -31.628  21.045  1.00  0.67           C  
ATOM   3855  C   GLU A 256      21.895 -30.519  21.492  1.00  0.67           C  
ATOM   3856  O   GLU A 256      23.079 -30.500  21.165  1.00  0.67           O  
ATOM   3857  CB  GLU A 256      21.673 -32.892  20.593  1.00  0.67           C  
ATOM   3858  CG  GLU A 256      22.439 -33.635  21.628  1.00  0.67           C  
ATOM   3859  CD  GLU A 256      22.821 -34.982  21.101  1.00  0.67           C  
ATOM   3860  OE1 GLU A 256      23.671 -35.076  20.252  1.00  0.67           O  
ATOM   3861  OE2 GLU A 256      22.192 -35.936  21.506  1.00  0.67           O  
ATOM   3862  H   GLU A 256      20.242 -31.460  19.005  1.00  0.67           H  
ATOM   3863  HA  GLU A 256      20.322 -31.893  21.897  1.00  0.67           H  
ATOM   3864 1HB  GLU A 256      20.943 -33.582  20.168  1.00  0.67           H  
ATOM   3865 2HB  GLU A 256      22.370 -32.646  19.802  1.00  0.67           H  
ATOM   3866 1HG  GLU A 256      23.342 -33.079  21.891  1.00  0.67           H  
ATOM   3867 2HG  GLU A 256      21.833 -33.748  22.527  1.00  0.67           H  
ATOM   3868  N   GLY A 257      21.327 -29.577  22.244  1.00  0.69           N  
ATOM   3869  CA  GLY A 257      22.033 -28.408  22.777  1.00  0.69           C  
ATOM   3870  C   GLY A 257      22.480 -28.614  24.219  1.00  0.69           C  
ATOM   3871  O   GLY A 257      22.911 -27.682  24.894  1.00  0.69           O  
ATOM   3872  H   GLY A 257      20.323 -29.679  22.402  1.00  0.69           H  
ATOM   3873 1HA  GLY A 257      22.903 -28.194  22.155  1.00  0.69           H  
ATOM   3874 2HA  GLY A 257      21.374 -27.546  22.722  1.00  0.69           H  
ATOM   3875  N   GLU A 258      22.301 -29.830  24.705  1.00  0.71           N  
ATOM   3876  CA  GLU A 258      22.595 -30.193  26.079  1.00  0.71           C  
ATOM   3877  C   GLU A 258      24.090 -30.555  26.256  1.00  0.71           C  
ATOM   3878  O   GLU A 258      24.558 -31.506  25.616  1.00  0.71           O  
ATOM   3879  CB  GLU A 258      21.741 -31.388  26.456  1.00  0.71           C  
ATOM   3880  CG  GLU A 258      21.773 -31.729  27.866  1.00  0.71           C  
ATOM   3881  CD  GLU A 258      20.967 -30.757  28.672  1.00  0.71           C  
ATOM   3882  OE1 GLU A 258      19.794 -30.661  28.420  1.00  0.71           O  
ATOM   3883  OE2 GLU A 258      21.504 -30.106  29.530  1.00  0.71           O  
ATOM   3884  H   GLU A 258      21.947 -30.534  24.078  1.00  0.71           H  
ATOM   3885  HA  GLU A 258      22.303 -29.365  26.714  1.00  0.71           H  
ATOM   3886 1HB  GLU A 258      20.704 -31.196  26.179  1.00  0.71           H  
ATOM   3887 2HB  GLU A 258      22.072 -32.261  25.893  1.00  0.71           H  
ATOM   3888 1HG  GLU A 258      21.370 -32.735  27.996  1.00  0.71           H  
ATOM   3889 2HG  GLU A 258      22.811 -31.727  28.206  1.00  0.71           H  
ATOM   3890  N   PRO A 259      24.864 -29.848  27.102  1.00  0.71           N  
ATOM   3891  CA  PRO A 259      26.276 -30.092  27.312  1.00  0.71           C  
ATOM   3892  C   PRO A 259      26.536 -31.537  27.689  1.00  0.71           C  
ATOM   3893  O   PRO A 259      25.836 -32.107  28.521  1.00  0.71           O  
ATOM   3894  CB  PRO A 259      26.596 -29.151  28.484  1.00  0.71           C  
ATOM   3895  CG  PRO A 259      25.598 -28.023  28.335  1.00  0.71           C  
ATOM   3896  CD  PRO A 259      24.332 -28.699  27.854  1.00  0.71           C  
ATOM   3897  HA  PRO A 259      26.824 -29.816  26.417  1.00  0.71           H  
ATOM   3898 1HB  PRO A 259      26.491 -29.691  29.439  1.00  0.71           H  
ATOM   3899 2HB  PRO A 259      27.637 -28.815  28.417  1.00  0.71           H  
ATOM   3900 1HG  PRO A 259      25.451 -27.499  29.296  1.00  0.71           H  
ATOM   3901 2HG  PRO A 259      25.966 -27.277  27.623  1.00  0.71           H  
ATOM   3902 1HD  PRO A 259      23.693 -29.022  28.688  1.00  0.71           H  
ATOM   3903 2HD  PRO A 259      23.838 -28.001  27.191  1.00  0.71           H  
ATOM   3904  N   GLY A 260      27.560 -32.123  27.081  1.00  0.71           N  
ATOM   3905  CA  GLY A 260      27.948 -33.498  27.365  1.00  0.71           C  
ATOM   3906  C   GLY A 260      27.194 -34.557  26.551  1.00  0.71           C  
ATOM   3907  O   GLY A 260      27.574 -35.738  26.598  1.00  0.71           O  
ATOM   3908  H   GLY A 260      28.092 -31.602  26.397  1.00  0.71           H  
ATOM   3909 1HA  GLY A 260      29.018 -33.606  27.194  1.00  0.71           H  
ATOM   3910 2HA  GLY A 260      27.791 -33.694  28.425  1.00  0.71           H  
ATOM   3911  N   THR A 261      26.159 -34.160  25.789  1.00  0.70           N  
ATOM   3912  CA  THR A 261      25.405 -35.174  25.060  1.00  0.70           C  
ATOM   3913  C   THR A 261      25.789 -35.205  23.571  1.00  0.70           C  
ATOM   3914  O   THR A 261      25.664 -34.204  22.873  1.00  0.70           O  
ATOM   3915  CB  THR A 261      23.878 -34.913  25.142  1.00  0.70           C  
ATOM   3916  OG1 THR A 261      23.454 -34.856  26.513  1.00  0.70           O  
ATOM   3917  CG2 THR A 261      23.187 -36.108  24.522  1.00  0.70           C  
ATOM   3918  H   THR A 261      25.858 -33.182  25.758  1.00  0.70           H  
ATOM   3919  HA  THR A 261      25.610 -36.145  25.494  1.00  0.70           H  
ATOM   3920  HB  THR A 261      23.616 -33.989  24.620  1.00  0.70           H  
ATOM   3921  HG1 THR A 261      23.871 -34.088  26.945  1.00  0.70           H  
ATOM   3922 1HG2 THR A 261      22.110 -35.974  24.564  1.00  0.70           H  
ATOM   3923 2HG2 THR A 261      23.493 -36.205  23.503  1.00  0.70           H  
ATOM   3924 3HG2 THR A 261      23.464 -37.010  25.067  1.00  0.70           H  
ATOM   3925  N   PHE A 262      26.230 -36.372  23.090  1.00  0.70           N  
ATOM   3926  CA  PHE A 262      26.578 -36.586  21.676  1.00  0.70           C  
ATOM   3927  C   PHE A 262      25.796 -37.703  20.974  1.00  0.70           C  
ATOM   3928  O   PHE A 262      26.184 -38.155  19.893  1.00  0.70           O  
ATOM   3929  CB  PHE A 262      28.065 -36.899  21.567  1.00  0.70           C  
ATOM   3930  CG  PHE A 262      28.565 -37.164  20.177  1.00  0.70           C  
ATOM   3931  CD1 PHE A 262      28.386 -36.274  19.148  1.00  0.70           C  
ATOM   3932  CD2 PHE A 262      29.262 -38.327  19.919  1.00  0.70           C  
ATOM   3933  CE1 PHE A 262      28.867 -36.566  17.882  1.00  0.70           C  
ATOM   3934  CE2 PHE A 262      29.747 -38.606  18.674  1.00  0.70           C  
ATOM   3935  CZ  PHE A 262      29.539 -37.724  17.645  1.00  0.70           C  
ATOM   3936  H   PHE A 262      26.386 -37.122  23.755  1.00  0.70           H  
ATOM   3937  HA  PHE A 262      26.379 -35.655  21.138  1.00  0.70           H  
ATOM   3938 1HB  PHE A 262      28.645 -36.124  22.007  1.00  0.70           H  
ATOM   3939 2HB  PHE A 262      28.264 -37.794  22.159  1.00  0.70           H  
ATOM   3940  HD1 PHE A 262      27.851 -35.334  19.333  1.00  0.70           H  
ATOM   3941  HD2 PHE A 262      29.435 -39.028  20.725  1.00  0.70           H  
ATOM   3942  HE1 PHE A 262      28.720 -35.871  17.075  1.00  0.70           H  
ATOM   3943  HE2 PHE A 262      30.299 -39.530  18.504  1.00  0.70           H  
ATOM   3944  HZ  PHE A 262      29.920 -37.942  16.650  1.00  0.70           H  
ATOM   3945  N   LYS A 263      24.700 -38.160  21.564  1.00  0.70           N  
ATOM   3946  CA  LYS A 263      23.981 -39.307  21.006  1.00  0.70           C  
ATOM   3947  C   LYS A 263      23.173 -39.065  19.757  1.00  0.70           C  
ATOM   3948  O   LYS A 263      23.328 -39.793  18.773  1.00  0.70           O  
ATOM   3949  CB  LYS A 263      23.046 -39.864  22.038  1.00  0.70           C  
ATOM   3950  CG  LYS A 263      23.716 -40.494  23.097  1.00  0.70           C  
ATOM   3951  CD  LYS A 263      22.780 -41.173  23.880  1.00  0.70           C  
ATOM   3952  CE  LYS A 263      22.064 -40.272  24.761  1.00  0.70           C  
ATOM   3953  NZ  LYS A 263      21.079 -40.987  25.493  1.00  0.70           N  
ATOM   3954  H   LYS A 263      24.374 -37.720  22.414  1.00  0.70           H  
ATOM   3955  HA  LYS A 263      24.715 -40.069  20.759  1.00  0.70           H  
ATOM   3956 1HB  LYS A 263      22.429 -39.059  22.447  1.00  0.70           H  
ATOM   3957 2HB  LYS A 263      22.374 -40.589  21.571  1.00  0.70           H  
ATOM   3958 1HG  LYS A 263      24.460 -41.166  22.721  1.00  0.70           H  
ATOM   3959 2HG  LYS A 263      24.176 -39.740  23.681  1.00  0.70           H  
ATOM   3960 1HD  LYS A 263      22.055 -41.665  23.239  1.00  0.70           H  
ATOM   3961 2HD  LYS A 263      23.296 -41.895  24.474  1.00  0.70           H  
ATOM   3962 1HE  LYS A 263      22.773 -39.835  25.466  1.00  0.70           H  
ATOM   3963 2HE  LYS A 263      21.584 -39.473  24.196  1.00  0.70           H  
ATOM   3964 1HZ  LYS A 263      20.644 -40.326  26.112  1.00  0.70           H  
ATOM   3965 2HZ  LYS A 263      20.386 -41.409  24.877  1.00  0.70           H  
ATOM   3966 3HZ  LYS A 263      21.523 -41.739  26.023  1.00  0.70           H  
ATOM   3967  N   ASP A 264      22.292 -38.078  19.779  1.00  0.71           N  
ATOM   3968  CA  ASP A 264      21.465 -37.844  18.613  1.00  0.71           C  
ATOM   3969  C   ASP A 264      22.344 -37.389  17.461  1.00  0.71           C  
ATOM   3970  O   ASP A 264      22.128 -37.787  16.315  1.00  0.71           O  
ATOM   3971  CB  ASP A 264      20.349 -36.854  18.917  1.00  0.71           C  
ATOM   3972  CG  ASP A 264      19.131 -37.445  19.801  1.00  0.71           C  
ATOM   3973  OD1 ASP A 264      18.994 -38.666  19.939  1.00  0.71           O  
ATOM   3974  OD2 ASP A 264      18.336 -36.668  20.259  1.00  0.71           O  
ATOM   3975  H   ASP A 264      22.218 -37.455  20.583  1.00  0.71           H  
ATOM   3976  HA  ASP A 264      20.993 -38.781  18.328  1.00  0.71           H  
ATOM   3977 1HB  ASP A 264      20.767 -36.005  19.446  1.00  0.71           H  
ATOM   3978 2HB  ASP A 264      19.961 -36.473  17.991  1.00  0.71           H  
ATOM   3979  N   GLN A 265      23.383 -36.591  17.749  1.00  0.72           N  
ATOM   3980  CA  GLN A 265      24.264 -36.198  16.658  1.00  0.72           C  
ATOM   3981  C   GLN A 265      24.935 -37.422  16.037  1.00  0.72           C  
ATOM   3982  O   GLN A 265      24.941 -37.572  14.811  1.00  0.72           O  
ATOM   3983  CB  GLN A 265      25.337 -35.213  17.095  1.00  0.72           C  
ATOM   3984  CG  GLN A 265      26.204 -34.799  15.909  1.00  0.72           C  
ATOM   3985  CD  GLN A 265      27.248 -33.776  16.208  1.00  0.72           C  
ATOM   3986  OE1 GLN A 265      27.556 -33.472  17.354  1.00  0.72           O  
ATOM   3987  NE2 GLN A 265      27.811 -33.217  15.135  1.00  0.72           N  
ATOM   3988  H   GLN A 265      23.544 -36.245  18.705  1.00  0.72           H  
ATOM   3989  HA  GLN A 265      23.662 -35.721  15.885  1.00  0.72           H  
ATOM   3990 1HB  GLN A 265      24.873 -34.324  17.527  1.00  0.72           H  
ATOM   3991 2HB  GLN A 265      25.950 -35.668  17.860  1.00  0.72           H  
ATOM   3992 1HG  GLN A 265      26.706 -35.692  15.541  1.00  0.72           H  
ATOM   3993 2HG  GLN A 265      25.553 -34.397  15.131  1.00  0.72           H  
ATOM   3994 1HE2 GLN A 265      28.504 -32.493  15.230  1.00  0.72           H  
ATOM   3995 2HE2 GLN A 265      27.519 -33.498  14.226  1.00  0.72           H  
ATOM   3996  N   LEU A 266      25.450 -38.331  16.879  1.00  0.73           N  
ATOM   3997  CA  LEU A 266      26.097 -39.534  16.384  1.00  0.73           C  
ATOM   3998  C   LEU A 266      25.130 -40.328  15.526  1.00  0.73           C  
ATOM   3999  O   LEU A 266      25.474 -40.778  14.428  1.00  0.73           O  
ATOM   4000  CB  LEU A 266      26.569 -40.407  17.551  1.00  0.73           C  
ATOM   4001  CG  LEU A 266      27.243 -41.699  17.169  1.00  0.73           C  
ATOM   4002  CD1 LEU A 266      28.481 -41.390  16.362  1.00  0.73           C  
ATOM   4003  CD2 LEU A 266      27.594 -42.449  18.425  1.00  0.73           C  
ATOM   4004  H   LEU A 266      25.432 -38.186  17.890  1.00  0.73           H  
ATOM   4005  HA  LEU A 266      26.955 -39.246  15.781  1.00  0.73           H  
ATOM   4006 1HB  LEU A 266      27.249 -39.833  18.161  1.00  0.73           H  
ATOM   4007 2HB  LEU A 266      25.705 -40.657  18.166  1.00  0.73           H  
ATOM   4008  HG  LEU A 266      26.570 -42.300  16.554  1.00  0.73           H  
ATOM   4009 1HD1 LEU A 266      28.972 -42.320  16.080  1.00  0.73           H  
ATOM   4010 2HD1 LEU A 266      28.199 -40.841  15.471  1.00  0.73           H  
ATOM   4011 3HD1 LEU A 266      29.156 -40.796  16.948  1.00  0.73           H  
ATOM   4012 1HD2 LEU A 266      28.085 -43.389  18.170  1.00  0.73           H  
ATOM   4013 2HD2 LEU A 266      28.267 -41.837  19.026  1.00  0.73           H  
ATOM   4014 3HD2 LEU A 266      26.683 -42.654  18.987  1.00  0.73           H  
ATOM   4015  N   TYR A 267      23.908 -40.501  16.021  1.00  0.75           N  
ATOM   4016  CA  TYR A 267      22.900 -41.260  15.307  1.00  0.75           C  
ATOM   4017  C   TYR A 267      22.572 -40.690  13.945  1.00  0.75           C  
ATOM   4018  O   TYR A 267      22.513 -41.422  12.953  1.00  0.75           O  
ATOM   4019  CB  TYR A 267      21.626 -41.274  16.133  1.00  0.75           C  
ATOM   4020  CG  TYR A 267      21.587 -42.298  17.187  1.00  0.75           C  
ATOM   4021  CD1 TYR A 267      20.887 -42.066  18.350  1.00  0.75           C  
ATOM   4022  CD2 TYR A 267      22.243 -43.493  16.989  1.00  0.75           C  
ATOM   4023  CE1 TYR A 267      20.851 -43.034  19.309  1.00  0.75           C  
ATOM   4024  CE2 TYR A 267      22.194 -44.463  17.945  1.00  0.75           C  
ATOM   4025  CZ  TYR A 267      21.501 -44.239  19.103  1.00  0.75           C  
ATOM   4026  OH  TYR A 267      21.440 -45.225  20.051  1.00  0.75           O  
ATOM   4027  H   TYR A 267      23.679 -40.107  16.934  1.00  0.75           H  
ATOM   4028  HA  TYR A 267      23.267 -42.274  15.170  1.00  0.75           H  
ATOM   4029 1HB  TYR A 267      21.535 -40.314  16.621  1.00  0.75           H  
ATOM   4030 2HB  TYR A 267      20.788 -41.357  15.515  1.00  0.75           H  
ATOM   4031  HD1 TYR A 267      20.367 -41.117  18.508  1.00  0.75           H  
ATOM   4032  HD2 TYR A 267      22.790 -43.668  16.064  1.00  0.75           H  
ATOM   4033  HE1 TYR A 267      20.313 -42.859  20.219  1.00  0.75           H  
ATOM   4034  HE2 TYR A 267      22.702 -45.414  17.785  1.00  0.75           H  
ATOM   4035  HH  TYR A 267      21.810 -46.037  19.690  1.00  0.75           H  
ATOM   4036  N   LEU A 268      22.446 -39.377  13.853  1.00  0.75           N  
ATOM   4037  CA  LEU A 268      22.130 -38.794  12.568  1.00  0.75           C  
ATOM   4038  C   LEU A 268      23.296 -38.829  11.616  1.00  0.75           C  
ATOM   4039  O   LEU A 268      23.110 -39.016  10.414  1.00  0.75           O  
ATOM   4040  CB  LEU A 268      21.713 -37.354  12.723  1.00  0.75           C  
ATOM   4041  CG  LEU A 268      20.455 -37.129  13.408  1.00  0.75           C  
ATOM   4042  CD1 LEU A 268      20.258 -35.658  13.528  1.00  0.75           C  
ATOM   4043  CD2 LEU A 268      19.380 -37.788  12.639  1.00  0.75           C  
ATOM   4044  H   LEU A 268      22.517 -38.788  14.687  1.00  0.75           H  
ATOM   4045  HA  LEU A 268      21.311 -39.361  12.129  1.00  0.75           H  
ATOM   4046 1HB  LEU A 268      22.495 -36.833  13.286  1.00  0.75           H  
ATOM   4047 2HB  LEU A 268      21.641 -36.907  11.733  1.00  0.75           H  
ATOM   4048  HG  LEU A 268      20.492 -37.547  14.411  1.00  0.75           H  
ATOM   4049 1HD1 LEU A 268      19.332 -35.441  14.029  1.00  0.75           H  
ATOM   4050 2HD1 LEU A 268      21.086 -35.229  14.095  1.00  0.75           H  
ATOM   4051 3HD1 LEU A 268      20.238 -35.230  12.528  1.00  0.75           H  
ATOM   4052 1HD2 LEU A 268      18.440 -37.617  13.129  1.00  0.75           H  
ATOM   4053 2HD2 LEU A 268      19.355 -37.377  11.644  1.00  0.75           H  
ATOM   4054 3HD2 LEU A 268      19.576 -38.859  12.585  1.00  0.75           H  
ATOM   4055  N   ASN A 269      24.502 -38.638  12.136  1.00  0.74           N  
ATOM   4056  CA  ASN A 269      25.647 -38.625  11.260  1.00  0.74           C  
ATOM   4057  C   ASN A 269      26.028 -39.999  10.768  1.00  0.74           C  
ATOM   4058  O   ASN A 269      26.362 -40.139   9.605  1.00  0.74           O  
ATOM   4059  CB  ASN A 269      26.856 -37.994  11.910  1.00  0.74           C  
ATOM   4060  CG  ASN A 269      26.748 -36.533  12.035  1.00  0.74           C  
ATOM   4061  OD1 ASN A 269      25.886 -35.908  11.420  1.00  0.74           O  
ATOM   4062  ND2 ASN A 269      27.630 -35.953  12.794  1.00  0.74           N  
ATOM   4063  H   ASN A 269      24.620 -38.475  13.137  1.00  0.74           H  
ATOM   4064  HA  ASN A 269      25.387 -38.032  10.385  1.00  0.74           H  
ATOM   4065 1HB  ASN A 269      26.979 -38.421  12.912  1.00  0.74           H  
ATOM   4066 2HB  ASN A 269      27.748 -38.240  11.335  1.00  0.74           H  
ATOM   4067 1HD2 ASN A 269      27.621 -34.965  12.894  1.00  0.74           H  
ATOM   4068 2HD2 ASN A 269      28.317 -36.503  13.268  1.00  0.74           H  
ATOM   4069  N   THR A 270      25.964 -41.017  11.629  1.00  0.72           N  
ATOM   4070  CA  THR A 270      26.431 -42.339  11.234  1.00  0.72           C  
ATOM   4071  C   THR A 270      25.337 -43.293  10.766  1.00  0.72           C  
ATOM   4072  O   THR A 270      25.608 -44.222   9.993  1.00  0.72           O  
ATOM   4073  CB  THR A 270      27.208 -42.979  12.394  1.00  0.72           C  
ATOM   4074  OG1 THR A 270      26.353 -43.140  13.532  1.00  0.72           O  
ATOM   4075  CG2 THR A 270      28.375 -42.079  12.760  1.00  0.72           C  
ATOM   4076  H   THR A 270      25.654 -40.860  12.587  1.00  0.72           H  
ATOM   4077  HA  THR A 270      27.134 -42.208  10.417  1.00  0.72           H  
ATOM   4078  HB  THR A 270      27.580 -43.955  12.088  1.00  0.72           H  
ATOM   4079  HG1 THR A 270      26.093 -42.254  13.862  1.00  0.72           H  
ATOM   4080 1HG2 THR A 270      28.935 -42.525  13.574  1.00  0.72           H  
ATOM   4081 2HG2 THR A 270      29.026 -41.958  11.890  1.00  0.72           H  
ATOM   4082 3HG2 THR A 270      27.992 -41.104  13.066  1.00  0.72           H  
ATOM   4083  N   ASP A 271      24.092 -43.064  11.176  1.00  0.69           N  
ATOM   4084  CA  ASP A 271      23.017 -43.948  10.775  1.00  0.69           C  
ATOM   4085  C   ASP A 271      21.689 -43.236  10.549  1.00  0.69           C  
ATOM   4086  O   ASP A 271      20.659 -43.650  11.102  1.00  0.69           O  
ATOM   4087  CB  ASP A 271      22.837 -45.050  11.800  1.00  0.69           C  
ATOM   4088  CG  ASP A 271      21.848 -46.076  11.300  1.00  0.69           C  
ATOM   4089  OD1 ASP A 271      21.422 -45.962  10.155  1.00  0.69           O  
ATOM   4090  OD2 ASP A 271      21.515 -46.970  12.034  1.00  0.69           O  
ATOM   4091  H   ASP A 271      23.863 -42.296  11.804  1.00  0.69           H  
ATOM   4092  HA  ASP A 271      23.306 -44.445   9.853  1.00  0.69           H  
ATOM   4093 1HB  ASP A 271      23.796 -45.538  11.991  1.00  0.69           H  
ATOM   4094 2HB  ASP A 271      22.488 -44.619  12.735  1.00  0.69           H  
ATOM   4095  N   PRO A 272      21.648 -42.292   9.589  1.00  0.66           N  
ATOM   4096  CA  PRO A 272      20.497 -41.496   9.244  1.00  0.66           C  
ATOM   4097  C   PRO A 272      19.374 -42.379   8.717  1.00  0.66           C  
ATOM   4098  O   PRO A 272      18.220 -41.982   8.745  1.00  0.66           O  
ATOM   4099  CB  PRO A 272      21.040 -40.571   8.153  1.00  0.66           C  
ATOM   4100  CG  PRO A 272      22.226 -41.323   7.579  1.00  0.66           C  
ATOM   4101  CD  PRO A 272      22.837 -42.015   8.736  1.00  0.66           C  
ATOM   4102  HA  PRO A 272      20.176 -40.926  10.129  1.00  0.66           H  
ATOM   4103 1HB  PRO A 272      20.258 -40.371   7.404  1.00  0.66           H  
ATOM   4104 2HB  PRO A 272      21.325 -39.598   8.590  1.00  0.66           H  
ATOM   4105 1HG  PRO A 272      21.878 -42.044   6.827  1.00  0.66           H  
ATOM   4106 2HG  PRO A 272      22.917 -40.653   7.068  1.00  0.66           H  
ATOM   4107 1HD  PRO A 272      23.325 -42.919   8.363  1.00  0.66           H  
ATOM   4108 2HD  PRO A 272      23.538 -41.328   9.237  1.00  0.66           H  
ATOM   4109  N   HIS A 273      19.694 -43.584   8.244  1.00  0.64           N  
ATOM   4110  CA  HIS A 273      18.654 -44.457   7.734  1.00  0.64           C  
ATOM   4111  C   HIS A 273      17.870 -45.114   8.828  1.00  0.64           C  
ATOM   4112  O   HIS A 273      16.645 -45.182   8.731  1.00  0.64           O  
ATOM   4113  CB  HIS A 273      19.221 -45.438   6.758  1.00  0.64           C  
ATOM   4114  CG  HIS A 273      19.481 -44.747   5.578  1.00  0.64           C  
ATOM   4115  ND1 HIS A 273      18.466 -44.318   4.761  1.00  0.64           N  
ATOM   4116  CD2 HIS A 273      20.607 -44.283   5.051  1.00  0.64           C  
ATOM   4117  CE1 HIS A 273      18.969 -43.627   3.784  1.00  0.64           C  
ATOM   4118  NE2 HIS A 273      20.254 -43.592   3.938  1.00  0.64           N  
ATOM   4119  H   HIS A 273      20.653 -43.908   8.244  1.00  0.64           H  
ATOM   4120  HA  HIS A 273      17.946 -43.853   7.171  1.00  0.64           H  
ATOM   4121 1HB  HIS A 273      20.133 -45.897   7.146  1.00  0.64           H  
ATOM   4122 2HB  HIS A 273      18.495 -46.192   6.551  1.00  0.64           H  
ATOM   4123  HD2 HIS A 273      21.613 -44.408   5.446  1.00  0.64           H  
ATOM   4124  HE1 HIS A 273      18.416 -43.138   2.976  1.00  0.64           H  
ATOM   4125  HE2 HIS A 273      20.889 -43.097   3.323  1.00  0.64           H  
ATOM   4126  N   ARG A 274      18.519 -45.549   9.909  1.00  0.62           N  
ATOM   4127  CA  ARG A 274      17.703 -46.059  10.996  1.00  0.62           C  
ATOM   4128  C   ARG A 274      16.824 -44.928  11.483  1.00  0.62           C  
ATOM   4129  O   ARG A 274      15.662 -45.140  11.828  1.00  0.62           O  
ATOM   4130  CB  ARG A 274      18.516 -46.649  12.109  1.00  0.62           C  
ATOM   4131  CG  ARG A 274      17.709 -47.255  13.219  1.00  0.62           C  
ATOM   4132  CD  ARG A 274      18.567 -48.058  14.103  1.00  0.62           C  
ATOM   4133  NE  ARG A 274      17.902 -48.407  15.336  1.00  0.62           N  
ATOM   4134  CZ  ARG A 274      18.488 -49.027  16.366  1.00  0.62           C  
ATOM   4135  NH1 ARG A 274      19.747 -49.380  16.308  1.00  0.62           N  
ATOM   4136  NH2 ARG A 274      17.792 -49.276  17.428  1.00  0.62           N  
ATOM   4137  H   ARG A 274      19.547 -45.542   9.986  1.00  0.62           H  
ATOM   4138  HA  ARG A 274      17.058 -46.843  10.614  1.00  0.62           H  
ATOM   4139 1HB  ARG A 274      19.155 -47.425  11.713  1.00  0.62           H  
ATOM   4140 2HB  ARG A 274      19.153 -45.888  12.515  1.00  0.62           H  
ATOM   4141 1HG  ARG A 274      17.240 -46.464  13.799  1.00  0.62           H  
ATOM   4142 2HG  ARG A 274      16.940 -47.904  12.794  1.00  0.62           H  
ATOM   4143 1HD  ARG A 274      18.808 -48.984  13.585  1.00  0.62           H  
ATOM   4144 2HD  ARG A 274      19.489 -47.536  14.321  1.00  0.62           H  
ATOM   4145  HE  ARG A 274      16.914 -48.161  15.447  1.00  0.62           H  
ATOM   4146 1HH1 ARG A 274      20.288 -49.191  15.477  1.00  0.62           H  
ATOM   4147 2HH1 ARG A 274      20.161 -49.862  17.092  1.00  0.62           H  
ATOM   4148 1HH2 ARG A 274      16.807 -49.004  17.454  1.00  0.62           H  
ATOM   4149 2HH2 ARG A 274      18.217 -49.758  18.212  1.00  0.62           H  
ATOM   4150  N   PHE A 275      17.362 -43.704  11.475  1.00  0.61           N  
ATOM   4151  CA  PHE A 275      16.554 -42.562  11.867  1.00  0.61           C  
ATOM   4152  C   PHE A 275      15.330 -42.418  10.959  1.00  0.61           C  
ATOM   4153  O   PHE A 275      14.198 -42.318  11.449  1.00  0.61           O  
ATOM   4154  CB  PHE A 275      17.341 -41.268  11.819  1.00  0.61           C  
ATOM   4155  CG  PHE A 275      16.538 -40.160  12.180  1.00  0.61           C  
ATOM   4156  CD1 PHE A 275      15.679 -40.258  13.236  1.00  0.61           C  
ATOM   4157  CD2 PHE A 275      16.639 -39.001  11.506  1.00  0.61           C  
ATOM   4158  CE1 PHE A 275      14.932 -39.208  13.597  1.00  0.61           C  
ATOM   4159  CE2 PHE A 275      15.910 -37.936  11.876  1.00  0.61           C  
ATOM   4160  CZ  PHE A 275      15.056 -38.026  12.913  1.00  0.61           C  
ATOM   4161  H   PHE A 275      18.345 -43.589  11.208  1.00  0.61           H  
ATOM   4162  HA  PHE A 275      16.205 -42.721  12.888  1.00  0.61           H  
ATOM   4163 1HB  PHE A 275      18.224 -41.295  12.414  1.00  0.61           H  
ATOM   4164 2HB  PHE A 275      17.660 -41.091  10.822  1.00  0.61           H  
ATOM   4165  HD1 PHE A 275      15.598 -41.200  13.780  1.00  0.61           H  
ATOM   4166  HD2 PHE A 275      17.328 -38.933  10.672  1.00  0.61           H  
ATOM   4167  HE1 PHE A 275      14.248 -39.304  14.430  1.00  0.61           H  
ATOM   4168  HE2 PHE A 275      16.004 -37.025  11.352  1.00  0.61           H  
ATOM   4169  HZ  PHE A 275      14.470 -37.161  13.187  1.00  0.61           H  
ATOM   4170  N   LEU A 276      15.544 -42.432   9.635  1.00  0.62           N  
ATOM   4171  CA  LEU A 276      14.439 -42.258   8.697  1.00  0.62           C  
ATOM   4172  C   LEU A 276      13.412 -43.369   8.865  1.00  0.62           C  
ATOM   4173  O   LEU A 276      12.210 -43.105   8.835  1.00  0.62           O  
ATOM   4174  CB  LEU A 276      14.961 -42.206   7.246  1.00  0.62           C  
ATOM   4175  CG  LEU A 276      15.783 -40.954   6.904  1.00  0.62           C  
ATOM   4176  CD1 LEU A 276      16.409 -41.059   5.507  1.00  0.62           C  
ATOM   4177  CD2 LEU A 276      14.914 -39.804   7.029  1.00  0.62           C  
ATOM   4178  H   LEU A 276      16.496 -42.520   9.278  1.00  0.62           H  
ATOM   4179  HA  LEU A 276      13.955 -41.320   8.912  1.00  0.62           H  
ATOM   4180 1HB  LEU A 276      15.596 -43.080   7.077  1.00  0.62           H  
ATOM   4181 2HB  LEU A 276      14.118 -42.262   6.562  1.00  0.62           H  
ATOM   4182  HG  LEU A 276      16.572 -40.847   7.609  1.00  0.62           H  
ATOM   4183 1HD1 LEU A 276      16.991 -40.161   5.306  1.00  0.62           H  
ATOM   4184 2HD1 LEU A 276      17.063 -41.926   5.472  1.00  0.62           H  
ATOM   4185 3HD1 LEU A 276      15.645 -41.161   4.759  1.00  0.62           H  
ATOM   4186 1HD2 LEU A 276      15.478 -38.922   6.854  1.00  0.62           H  
ATOM   4187 2HD2 LEU A 276      14.092 -39.874   6.327  1.00  0.62           H  
ATOM   4188 3HD2 LEU A 276      14.551 -39.793   8.008  1.00  0.62           H  
ATOM   4189  N   GLU A 277      13.873 -44.591   9.118  1.00  0.62           N  
ATOM   4190  CA  GLU A 277      12.953 -45.698   9.313  1.00  0.62           C  
ATOM   4191  C   GLU A 277      12.184 -45.552  10.618  1.00  0.62           C  
ATOM   4192  O   GLU A 277      10.974 -45.803  10.665  1.00  0.62           O  
ATOM   4193  CB  GLU A 277      13.705 -47.022   9.270  1.00  0.62           C  
ATOM   4194  CG  GLU A 277      12.834 -48.232   9.487  1.00  0.62           C  
ATOM   4195  CD  GLU A 277      11.747 -48.314   8.514  1.00  0.62           C  
ATOM   4196  OE1 GLU A 277      11.728 -47.527   7.604  1.00  0.62           O  
ATOM   4197  OE2 GLU A 277      10.925 -49.192   8.647  1.00  0.62           O  
ATOM   4198  H   GLU A 277      14.877 -44.759   9.136  1.00  0.62           H  
ATOM   4199  HA  GLU A 277      12.237 -45.695   8.496  1.00  0.62           H  
ATOM   4200 1HB  GLU A 277      14.212 -47.127   8.311  1.00  0.62           H  
ATOM   4201 2HB  GLU A 277      14.477 -47.023  10.042  1.00  0.62           H  
ATOM   4202 1HG  GLU A 277      13.449 -49.131   9.399  1.00  0.62           H  
ATOM   4203 2HG  GLU A 277      12.419 -48.204  10.495  1.00  0.62           H  
ATOM   4204  N   GLY A 278      12.851 -45.098  11.678  1.00  0.63           N  
ATOM   4205  CA  GLY A 278      12.161 -44.908  12.940  1.00  0.63           C  
ATOM   4206  C   GLY A 278      11.031 -43.907  12.727  1.00  0.63           C  
ATOM   4207  O   GLY A 278       9.914 -44.102  13.223  1.00  0.63           O  
ATOM   4208  H   GLY A 278      13.850 -44.911  11.617  1.00  0.63           H  
ATOM   4209 1HA  GLY A 278      11.768 -45.858  13.301  1.00  0.63           H  
ATOM   4210 2HA  GLY A 278      12.864 -44.536  13.682  1.00  0.63           H  
ATOM   4211  N   MET A 279      11.308 -42.849  11.951  1.00  0.64           N  
ATOM   4212  CA  MET A 279      10.294 -41.852  11.664  1.00  0.64           C  
ATOM   4213  C   MET A 279       9.168 -42.362  10.793  1.00  0.64           C  
ATOM   4214  O   MET A 279       8.019 -41.993  11.002  1.00  0.64           O  
ATOM   4215  CB  MET A 279      10.883 -40.630  11.012  1.00  0.64           C  
ATOM   4216  CG  MET A 279      11.678 -39.832  11.910  1.00  0.64           C  
ATOM   4217  SD  MET A 279      12.127 -38.350  11.221  1.00  0.64           S  
ATOM   4218  CE  MET A 279      13.181 -38.915  10.007  1.00  0.64           C  
ATOM   4219  H   MET A 279      12.255 -42.735  11.585  1.00  0.64           H  
ATOM   4220  HA  MET A 279       9.875 -41.556  12.617  1.00  0.64           H  
ATOM   4221 1HB  MET A 279      11.521 -40.936  10.181  1.00  0.64           H  
ATOM   4222 2HB  MET A 279      10.089 -40.016  10.606  1.00  0.64           H  
ATOM   4223 1HG  MET A 279      11.073 -39.613  12.760  1.00  0.64           H  
ATOM   4224 2HG  MET A 279      12.568 -40.377  12.230  1.00  0.64           H  
ATOM   4225 1HE  MET A 279      13.591 -38.080   9.454  1.00  0.64           H  
ATOM   4226 2HE  MET A 279      13.983 -39.490  10.461  1.00  0.64           H  
ATOM   4227 3HE  MET A 279      12.613 -39.557   9.349  1.00  0.64           H  
ATOM   4228  N   LEU A 280       9.461 -43.205   9.816  1.00  0.65           N  
ATOM   4229  CA  LEU A 280       8.383 -43.715   8.985  1.00  0.65           C  
ATOM   4230  C   LEU A 280       7.448 -44.588   9.833  1.00  0.65           C  
ATOM   4231  O   LEU A 280       6.221 -44.518   9.693  1.00  0.65           O  
ATOM   4232  CB  LEU A 280       8.962 -44.472   7.801  1.00  0.65           C  
ATOM   4233  CG  LEU A 280       9.703 -43.598   6.763  1.00  0.65           C  
ATOM   4234  CD1 LEU A 280      10.398 -44.489   5.768  1.00  0.65           C  
ATOM   4235  CD2 LEU A 280       8.709 -42.685   6.079  1.00  0.65           C  
ATOM   4236  H   LEU A 280      10.430 -43.469   9.632  1.00  0.65           H  
ATOM   4237  HA  LEU A 280       7.813 -42.871   8.604  1.00  0.65           H  
ATOM   4238 1HB  LEU A 280       9.666 -45.225   8.175  1.00  0.65           H  
ATOM   4239 2HB  LEU A 280       8.151 -44.976   7.291  1.00  0.65           H  
ATOM   4240  HG  LEU A 280      10.445 -42.999   7.255  1.00  0.65           H  
ATOM   4241 1HD1 LEU A 280      10.922 -43.896   5.042  1.00  0.65           H  
ATOM   4242 2HD1 LEU A 280      11.111 -45.137   6.290  1.00  0.65           H  
ATOM   4243 3HD1 LEU A 280       9.657 -45.091   5.268  1.00  0.65           H  
ATOM   4244 1HD2 LEU A 280       9.223 -42.060   5.344  1.00  0.65           H  
ATOM   4245 2HD2 LEU A 280       7.952 -43.283   5.574  1.00  0.65           H  
ATOM   4246 3HD2 LEU A 280       8.234 -42.050   6.828  1.00  0.65           H  
ATOM   4247  N   ILE A 281       8.017 -45.356  10.771  1.00  0.66           N  
ATOM   4248  CA  ILE A 281       7.186 -46.160  11.660  1.00  0.66           C  
ATOM   4249  C   ILE A 281       6.342 -45.234  12.527  1.00  0.66           C  
ATOM   4250  O   ILE A 281       5.131 -45.424  12.653  1.00  0.66           O  
ATOM   4251  CB  ILE A 281       8.024 -47.076  12.573  1.00  0.66           C  
ATOM   4252  CG1 ILE A 281       8.732 -48.165  11.761  1.00  0.66           C  
ATOM   4253  CG2 ILE A 281       7.123 -47.688  13.659  1.00  0.66           C  
ATOM   4254  CD1 ILE A 281       9.773 -48.882  12.540  1.00  0.66           C  
ATOM   4255  H   ILE A 281       9.037 -45.399  10.843  1.00  0.66           H  
ATOM   4256  HA  ILE A 281       6.522 -46.769  11.059  1.00  0.66           H  
ATOM   4257  HB  ILE A 281       8.804 -46.484  13.052  1.00  0.66           H  
ATOM   4258 1HG1 ILE A 281       8.022 -48.897  11.433  1.00  0.66           H  
ATOM   4259 2HG1 ILE A 281       9.206 -47.711  10.883  1.00  0.66           H  
ATOM   4260 1HG2 ILE A 281       7.709 -48.318  14.301  1.00  0.66           H  
ATOM   4261 2HG2 ILE A 281       6.661 -46.894  14.246  1.00  0.66           H  
ATOM   4262 3HG2 ILE A 281       6.371 -48.270  13.213  1.00  0.66           H  
ATOM   4263 1HD1 ILE A 281      10.241 -49.632  11.909  1.00  0.66           H  
ATOM   4264 2HD1 ILE A 281      10.524 -48.160  12.866  1.00  0.66           H  
ATOM   4265 3HD1 ILE A 281       9.325 -49.362  13.406  1.00  0.66           H  
ATOM   4266  N   GLY A 282       6.980 -44.208  13.103  1.00  0.68           N  
ATOM   4267  CA  GLY A 282       6.283 -43.241  13.940  1.00  0.68           C  
ATOM   4268  C   GLY A 282       5.176 -42.520  13.162  1.00  0.68           C  
ATOM   4269  O   GLY A 282       4.083 -42.287  13.671  1.00  0.68           O  
ATOM   4270  H   GLY A 282       7.987 -44.105  12.971  1.00  0.68           H  
ATOM   4271 1HA  GLY A 282       5.871 -43.742  14.812  1.00  0.68           H  
ATOM   4272 2HA  GLY A 282       7.007 -42.513  14.303  1.00  0.68           H  
ATOM   4273  N   ALA A 283       5.444 -42.163  11.917  1.00  0.69           N  
ATOM   4274  CA  ALA A 283       4.448 -41.499  11.102  1.00  0.69           C  
ATOM   4275  C   ALA A 283       3.249 -42.405  10.840  1.00  0.69           C  
ATOM   4276  O   ALA A 283       2.106 -41.953  10.842  1.00  0.69           O  
ATOM   4277  CB  ALA A 283       5.066 -41.061   9.805  1.00  0.69           C  
ATOM   4278  H   ALA A 283       6.362 -42.342  11.530  1.00  0.69           H  
ATOM   4279  HA  ALA A 283       4.102 -40.626  11.649  1.00  0.69           H  
ATOM   4280 1HB  ALA A 283       4.325 -40.532   9.204  1.00  0.69           H  
ATOM   4281 2HB  ALA A 283       5.899 -40.409  10.019  1.00  0.69           H  
ATOM   4282 3HB  ALA A 283       5.421 -41.934   9.258  1.00  0.69           H  
ATOM   4283  N   HIS A 284       3.499 -43.700  10.622  1.00  0.70           N  
ATOM   4284  CA  HIS A 284       2.436 -44.669  10.351  1.00  0.70           C  
ATOM   4285  C   HIS A 284       1.464 -44.717  11.514  1.00  0.70           C  
ATOM   4286  O   HIS A 284       0.257 -44.511  11.350  1.00  0.70           O  
ATOM   4287  CB  HIS A 284       3.090 -46.048  10.106  1.00  0.70           C  
ATOM   4288  CG  HIS A 284       2.224 -47.321   9.895  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284       1.550 -47.605   8.723  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284       2.047 -48.409  10.707  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284       0.994 -48.822   8.821  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284       1.293 -49.330  10.011  1.00  0.70           N  
ATOM   4293  H   HIS A 284       4.468 -44.025  10.607  1.00  0.70           H  
ATOM   4294  HA  HIS A 284       1.889 -44.376   9.458  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284       3.750 -45.963   9.240  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284       3.728 -46.271  10.937  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284       2.466 -48.538  11.704  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284       0.417 -49.327   8.044  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284       1.041 -50.280  10.360  1.00  0.70           H  
ATOM   4300  N   VAL A 285       1.998 -44.920  12.704  1.00  0.71           N  
ATOM   4301  CA  VAL A 285       1.173 -45.115  13.887  1.00  0.71           C  
ATOM   4302  C   VAL A 285       0.335 -43.935  14.318  1.00  0.71           C  
ATOM   4303  O   VAL A 285      -0.730 -44.131  14.907  1.00  0.71           O  
ATOM   4304  CB  VAL A 285       2.070 -45.566  14.992  1.00  0.71           C  
ATOM   4305  CG1 VAL A 285       2.613 -46.843  14.601  1.00  0.71           C  
ATOM   4306  CG2 VAL A 285       3.121 -44.588  15.127  1.00  0.71           C  
ATOM   4307  H   VAL A 285       3.017 -45.010  12.771  1.00  0.71           H  
ATOM   4308  HA  VAL A 285       0.506 -45.936  13.673  1.00  0.71           H  
ATOM   4309  HB  VAL A 285       1.523 -45.688  15.923  1.00  0.71           H  
ATOM   4310 1HG1 VAL A 285       3.260 -47.170  15.353  1.00  0.71           H  
ATOM   4311 2HG1 VAL A 285       1.793 -47.540  14.480  1.00  0.71           H  
ATOM   4312 3HG1 VAL A 285       3.158 -46.741  13.664  1.00  0.71           H  
ATOM   4313 1HG2 VAL A 285       3.820 -44.857  15.824  1.00  0.71           H  
ATOM   4314 2HG2 VAL A 285       3.588 -44.535  14.185  1.00  0.71           H  
ATOM   4315 3HG2 VAL A 285       2.727 -43.629  15.398  1.00  0.71           H  
ATOM   4316  N   VAL A 286       0.767 -42.724  13.996  1.00  0.72           N  
ATOM   4317  CA  VAL A 286      -0.068 -41.581  14.298  1.00  0.72           C  
ATOM   4318  C   VAL A 286      -0.539 -40.921  13.023  1.00  0.72           C  
ATOM   4319  O   VAL A 286      -0.827 -39.733  13.019  1.00  0.72           O  
ATOM   4320  CB  VAL A 286       0.609 -40.537  15.191  1.00  0.72           C  
ATOM   4321  CG1 VAL A 286       0.909 -41.131  16.576  1.00  0.72           C  
ATOM   4322  CG2 VAL A 286       1.831 -39.976  14.513  1.00  0.72           C  
ATOM   4323  H   VAL A 286       1.688 -42.602  13.564  1.00  0.72           H  
ATOM   4324  HA  VAL A 286      -0.949 -41.929  14.834  1.00  0.72           H  
ATOM   4325  HB  VAL A 286      -0.097 -39.729  15.353  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 286       1.328 -40.364  17.213  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 286      -0.018 -41.492  17.020  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 286       1.609 -41.953  16.493  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 286       2.284 -39.208  15.135  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 286       2.527 -40.754  14.354  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 286       1.546 -39.546  13.555  1.00  0.72           H  
ATOM   4332  N   GLU A 287      -0.562 -41.667  11.925  1.00  0.73           N  
ATOM   4333  CA  GLU A 287      -1.088 -41.173  10.660  1.00  0.73           C  
ATOM   4334  C   GLU A 287      -0.551 -39.792  10.264  1.00  0.73           C  
ATOM   4335  O   GLU A 287      -1.325 -38.926   9.847  1.00  0.73           O  
ATOM   4336  CB  GLU A 287      -2.621 -41.118  10.740  1.00  0.73           C  
ATOM   4337  CG  GLU A 287      -3.295 -42.462  11.011  1.00  0.73           C  
ATOM   4338  CD  GLU A 287      -4.806 -42.376  10.997  1.00  0.73           C  
ATOM   4339  OE1 GLU A 287      -5.318 -41.287  10.849  1.00  0.73           O  
ATOM   4340  OE2 GLU A 287      -5.441 -43.395  11.135  1.00  0.73           O  
ATOM   4341  H   GLU A 287      -0.254 -42.640  11.957  1.00  0.73           H  
ATOM   4342  HA  GLU A 287      -0.796 -41.882   9.884  1.00  0.73           H  
ATOM   4343 1HB  GLU A 287      -2.922 -40.430  11.525  1.00  0.73           H  
ATOM   4344 2HB  GLU A 287      -3.014 -40.730   9.801  1.00  0.73           H  
ATOM   4345 1HG  GLU A 287      -2.968 -43.179  10.258  1.00  0.73           H  
ATOM   4346 2HG  GLU A 287      -2.964 -42.827  11.985  1.00  0.73           H  
ATOM   4347  N   ALA A 288       0.755 -39.567  10.397  1.00  0.72           N  
ATOM   4348  CA  ALA A 288       1.290 -38.267  10.043  1.00  0.72           C  
ATOM   4349  C   ALA A 288       1.561 -38.190   8.558  1.00  0.72           C  
ATOM   4350  O   ALA A 288       2.171 -39.085   7.970  1.00  0.72           O  
ATOM   4351  CB  ALA A 288       2.556 -37.951  10.810  1.00  0.72           C  
ATOM   4352  H   ALA A 288       1.348 -40.317  10.729  1.00  0.72           H  
ATOM   4353  HA  ALA A 288       0.541 -37.530  10.289  1.00  0.72           H  
ATOM   4354 1HB  ALA A 288       2.907 -36.958  10.531  1.00  0.72           H  
ATOM   4355 2HB  ALA A 288       2.351 -37.976  11.876  1.00  0.72           H  
ATOM   4356 3HB  ALA A 288       3.317 -38.676  10.571  1.00  0.72           H  
ATOM   4357  N   ALA A 289       1.139 -37.085   7.963  1.00  0.69           N  
ATOM   4358  CA  ALA A 289       1.377 -36.845   6.543  1.00  0.69           C  
ATOM   4359  C   ALA A 289       2.758 -36.247   6.327  1.00  0.69           C  
ATOM   4360  O   ALA A 289       3.406 -36.475   5.298  1.00  0.69           O  
ATOM   4361  CB  ALA A 289       0.321 -35.916   5.979  1.00  0.69           C  
ATOM   4362  H   ALA A 289       0.640 -36.398   8.534  1.00  0.69           H  
ATOM   4363  HA  ALA A 289       1.333 -37.802   6.022  1.00  0.69           H  
ATOM   4364 1HB  ALA A 289       0.507 -35.764   4.921  1.00  0.69           H  
ATOM   4365 2HB  ALA A 289      -0.665 -36.354   6.119  1.00  0.69           H  
ATOM   4366 3HB  ALA A 289       0.374 -34.954   6.496  1.00  0.69           H  
ATOM   4367  N   ASP A 290       3.200 -35.496   7.329  1.00  0.67           N  
ATOM   4368  CA  ASP A 290       4.445 -34.754   7.270  1.00  0.67           C  
ATOM   4369  C   ASP A 290       5.221 -34.881   8.564  1.00  0.67           C  
ATOM   4370  O   ASP A 290       4.679 -34.646   9.654  1.00  0.67           O  
ATOM   4371  CB  ASP A 290       4.148 -33.280   7.002  1.00  0.67           C  
ATOM   4372  CG  ASP A 290       3.549 -33.048   5.613  1.00  0.67           C  
ATOM   4373  OD1 ASP A 290       4.293 -32.951   4.652  1.00  0.67           O  
ATOM   4374  OD2 ASP A 290       2.344 -32.952   5.517  1.00  0.67           O  
ATOM   4375  H   ASP A 290       2.622 -35.414   8.152  1.00  0.67           H  
ATOM   4376  HA  ASP A 290       5.053 -35.151   6.459  1.00  0.67           H  
ATOM   4377 1HB  ASP A 290       3.462 -32.919   7.738  1.00  0.67           H  
ATOM   4378 2HB  ASP A 290       5.066 -32.704   7.093  1.00  0.67           H  
ATOM   4379  N   VAL A 291       6.489 -35.229   8.420  1.00  0.64           N  
ATOM   4380  CA  VAL A 291       7.383 -35.358   9.545  1.00  0.64           C  
ATOM   4381  C   VAL A 291       8.441 -34.267   9.481  1.00  0.64           C  
ATOM   4382  O   VAL A 291       9.079 -34.084   8.442  1.00  0.64           O  
ATOM   4383  CB  VAL A 291       8.065 -36.719   9.534  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291       8.985 -36.830  10.720  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291       7.030 -37.806   9.489  1.00  0.64           C  
ATOM   4386  H   VAL A 291       6.832 -35.442   7.484  1.00  0.64           H  
ATOM   4387  HA  VAL A 291       6.807 -35.264  10.450  1.00  0.64           H  
ATOM   4388  HB  VAL A 291       8.678 -36.793   8.661  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291       9.456 -37.782  10.680  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291       9.738 -36.042  10.690  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291       8.412 -36.743  11.641  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291       7.531 -38.775   9.459  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291       6.393 -37.757  10.344  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291       6.428 -37.674   8.597  1.00  0.64           H  
ATOM   4395  N   TYR A 292       8.612 -33.536  10.574  1.00  0.62           N  
ATOM   4396  CA  TYR A 292       9.570 -32.444  10.600  1.00  0.62           C  
ATOM   4397  C   TYR A 292      10.694 -32.723  11.570  1.00  0.62           C  
ATOM   4398  O   TYR A 292      10.459 -32.871  12.769  1.00  0.62           O  
ATOM   4399  CB  TYR A 292       8.879 -31.163  11.031  1.00  0.62           C  
ATOM   4400  CG  TYR A 292       7.756 -30.785  10.141  1.00  0.62           C  
ATOM   4401  CD1 TYR A 292       6.487 -31.278  10.400  1.00  0.62           C  
ATOM   4402  CD2 TYR A 292       7.975 -29.971   9.069  1.00  0.62           C  
ATOM   4403  CE1 TYR A 292       5.445 -30.931   9.586  1.00  0.62           C  
ATOM   4404  CE2 TYR A 292       6.928 -29.616   8.247  1.00  0.62           C  
ATOM   4405  CZ  TYR A 292       5.662 -30.090   8.505  1.00  0.62           C  
ATOM   4406  OH  TYR A 292       4.619 -29.724   7.686  1.00  0.62           O  
ATOM   4407  H   TYR A 292       8.039 -33.742  11.389  1.00  0.62           H  
ATOM   4408  HA  TYR A 292       9.999 -32.319   9.608  1.00  0.62           H  
ATOM   4409 1HB  TYR A 292       8.490 -31.279  12.047  1.00  0.62           H  
ATOM   4410 2HB  TYR A 292       9.599 -30.348  11.044  1.00  0.62           H  
ATOM   4411  HD1 TYR A 292       6.317 -31.939  11.255  1.00  0.62           H  
ATOM   4412  HD2 TYR A 292       8.977 -29.610   8.870  1.00  0.62           H  
ATOM   4413  HE1 TYR A 292       4.470 -31.312   9.799  1.00  0.62           H  
ATOM   4414  HE2 TYR A 292       7.102 -28.963   7.392  1.00  0.62           H  
ATOM   4415  HH  TYR A 292       3.817 -30.184   7.950  1.00  0.62           H  
ATOM   4416  N   ILE A 293      11.915 -32.743  11.066  1.00  0.61           N  
ATOM   4417  CA  ILE A 293      13.030 -33.009  11.951  1.00  0.61           C  
ATOM   4418  C   ILE A 293      13.727 -31.720  12.245  1.00  0.61           C  
ATOM   4419  O   ILE A 293      14.169 -31.013  11.334  1.00  0.61           O  
ATOM   4420  CB  ILE A 293      14.039 -33.957  11.332  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293      13.367 -35.200  11.019  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293      15.185 -34.196  12.322  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293      12.666 -35.171   9.724  1.00  0.61           C  
ATOM   4424  H   ILE A 293      12.053 -32.605  10.062  1.00  0.61           H  
ATOM   4425  HA  ILE A 293      12.667 -33.429  12.888  1.00  0.61           H  
ATOM   4426  HB  ILE A 293      14.411 -33.543  10.451  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293      14.074 -35.993  10.992  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293      12.634 -35.402  11.792  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293      15.912 -34.865  11.892  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293      15.660 -33.250  12.547  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293      14.795 -34.626  13.245  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293      12.193 -36.100   9.584  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293      11.919 -34.393   9.705  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293      13.371 -35.000   8.928  1.00  0.61           H  
ATOM   4435  N   TYR A 294      13.811 -31.403  13.516  1.00  0.62           N  
ATOM   4436  CA  TYR A 294      14.426 -30.169  13.920  1.00  0.62           C  
ATOM   4437  C   TYR A 294      15.848 -30.441  14.346  1.00  0.62           C  
ATOM   4438  O   TYR A 294      16.104 -31.172  15.307  1.00  0.62           O  
ATOM   4439  CB  TYR A 294      13.606 -29.552  15.026  1.00  0.62           C  
ATOM   4440  CG  TYR A 294      14.021 -28.198  15.461  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294      13.753 -27.093  14.672  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294      14.622 -28.054  16.670  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294      14.105 -25.844  15.122  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294      14.976 -26.819  17.127  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294      14.722 -25.718  16.368  1.00  0.62           C  
ATOM   4446  OH  TYR A 294      15.071 -24.483  16.842  1.00  0.62           O  
ATOM   4447  H   TYR A 294      13.430 -32.032  14.224  1.00  0.62           H  
ATOM   4448  HA  TYR A 294      14.458 -29.484  13.070  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294      12.578 -29.512  14.716  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294      13.653 -30.212  15.894  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294      13.264 -27.211  13.707  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294      14.802 -28.937  17.270  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294      13.897 -24.962  14.514  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294      15.454 -26.712  18.103  1.00  0.62           H  
ATOM   4455  HH  TYR A 294      15.367 -24.563  17.755  1.00  0.62           H  
ATOM   4456  N   LEU A 295      16.777 -29.870  13.607  1.00  0.66           N  
ATOM   4457  CA  LEU A 295      18.184 -30.066  13.860  1.00  0.66           C  
ATOM   4458  C   LEU A 295      18.797 -28.815  14.458  1.00  0.66           C  
ATOM   4459  O   LEU A 295      18.352 -27.699  14.176  1.00  0.66           O  
ATOM   4460  CB  LEU A 295      18.878 -30.435  12.555  1.00  0.66           C  
ATOM   4461  CG  LEU A 295      18.323 -31.684  11.863  1.00  0.66           C  
ATOM   4462  CD1 LEU A 295      19.045 -31.897  10.556  1.00  0.66           C  
ATOM   4463  CD2 LEU A 295      18.503 -32.860  12.780  1.00  0.66           C  
ATOM   4464  H   LEU A 295      16.501 -29.294  12.810  1.00  0.66           H  
ATOM   4465  HA  LEU A 295      18.305 -30.884  14.571  1.00  0.66           H  
ATOM   4466 1HB  LEU A 295      18.775 -29.598  11.862  1.00  0.66           H  
ATOM   4467 2HB  LEU A 295      19.941 -30.593  12.753  1.00  0.66           H  
ATOM   4468  HG  LEU A 295      17.260 -31.546  11.641  1.00  0.66           H  
ATOM   4469 1HD1 LEU A 295      18.660 -32.767  10.059  1.00  0.66           H  
ATOM   4470 2HD1 LEU A 295      18.891 -31.030   9.930  1.00  0.66           H  
ATOM   4471 3HD1 LEU A 295      20.113 -32.031  10.748  1.00  0.66           H  
ATOM   4472 1HD2 LEU A 295      18.123 -33.759  12.301  1.00  0.66           H  
ATOM   4473 2HD2 LEU A 295      19.565 -32.972  12.984  1.00  0.66           H  
ATOM   4474 3HD2 LEU A 295      17.968 -32.687  13.716  1.00  0.66           H  
ATOM   4475  N   ARG A 296      19.835 -28.989  15.252  1.00  0.71           N  
ATOM   4476  CA  ARG A 296      20.540 -27.846  15.809  1.00  0.71           C  
ATOM   4477  C   ARG A 296      21.465 -27.262  14.751  1.00  0.71           C  
ATOM   4478  O   ARG A 296      22.105 -27.988  13.990  1.00  0.71           O  
ATOM   4479  CB  ARG A 296      21.325 -28.216  17.049  1.00  0.71           C  
ATOM   4480  CG  ARG A 296      21.906 -27.059  17.817  1.00  0.71           C  
ATOM   4481  CD  ARG A 296      22.430 -27.494  19.120  1.00  0.71           C  
ATOM   4482  NE  ARG A 296      23.054 -26.410  19.820  1.00  0.71           N  
ATOM   4483  CZ  ARG A 296      22.418 -25.515  20.595  1.00  0.71           C  
ATOM   4484  NH1 ARG A 296      21.106 -25.588  20.765  1.00  0.71           N  
ATOM   4485  NH2 ARG A 296      23.120 -24.552  21.189  1.00  0.71           N  
ATOM   4486  H   ARG A 296      20.141 -29.928  15.475  1.00  0.71           H  
ATOM   4487  HA  ARG A 296      19.810 -27.088  16.095  1.00  0.71           H  
ATOM   4488 1HB  ARG A 296      20.717 -28.793  17.730  1.00  0.71           H  
ATOM   4489 2HB  ARG A 296      22.147 -28.813  16.759  1.00  0.71           H  
ATOM   4490 1HG  ARG A 296      22.711 -26.598  17.275  1.00  0.71           H  
ATOM   4491 2HG  ARG A 296      21.122 -26.317  17.995  1.00  0.71           H  
ATOM   4492 1HD  ARG A 296      21.610 -27.876  19.731  1.00  0.71           H  
ATOM   4493 2HD  ARG A 296      23.174 -28.276  18.980  1.00  0.71           H  
ATOM   4494  HE  ARG A 296      24.072 -26.322  19.728  1.00  0.71           H  
ATOM   4495 1HH1 ARG A 296      20.541 -26.326  20.283  1.00  0.71           H  
ATOM   4496 2HH1 ARG A 296      20.643 -24.926  21.362  1.00  0.71           H  
ATOM   4497 1HH2 ARG A 296      24.145 -24.482  21.018  1.00  0.71           H  
ATOM   4498 2HH2 ARG A 296      22.666 -23.869  21.774  1.00  0.71           H  
ATOM   4499  N   ASP A 297      21.542 -25.948  14.708  1.00  0.78           N  
ATOM   4500  CA  ASP A 297      22.374 -25.211  13.756  1.00  0.78           C  
ATOM   4501  C   ASP A 297      23.872 -25.431  13.881  1.00  0.78           C  
ATOM   4502  O   ASP A 297      24.639 -25.118  12.964  1.00  0.78           O  
ATOM   4503  CB  ASP A 297      22.093 -23.750  13.913  1.00  0.78           C  
ATOM   4504  CG  ASP A 297      22.317 -23.337  15.329  1.00  0.78           C  
ATOM   4505  OD1 ASP A 297      21.545 -23.785  16.176  1.00  0.78           O  
ATOM   4506  OD2 ASP A 297      23.230 -22.615  15.595  1.00  0.78           O  
ATOM   4507  H   ASP A 297      20.983 -25.424  15.363  1.00  0.78           H  
ATOM   4508  HA  ASP A 297      22.081 -25.531  12.768  1.00  0.78           H  
ATOM   4509 1HB  ASP A 297      22.751 -23.172  13.264  1.00  0.78           H  
ATOM   4510 2HB  ASP A 297      21.088 -23.539  13.622  1.00  0.78           H  
ATOM   4511  N   GLU A 298      24.273 -25.979  15.015  1.00  0.85           N  
ATOM   4512  CA  GLU A 298      25.651 -26.295  15.323  1.00  0.85           C  
ATOM   4513  C   GLU A 298      26.058 -27.618  14.700  1.00  0.85           C  
ATOM   4514  O   GLU A 298      27.216 -28.013  14.804  1.00  0.85           O  
ATOM   4515  CB  GLU A 298      25.875 -26.321  16.838  1.00  0.85           C  
ATOM   4516  CG  GLU A 298      25.765 -24.935  17.511  1.00  0.85           C  
ATOM   4517  CD  GLU A 298      25.834 -25.004  18.998  1.00  0.85           C  
ATOM   4518  OE1 GLU A 298      25.891 -26.091  19.487  1.00  0.85           O  
ATOM   4519  OE2 GLU A 298      25.755 -23.997  19.662  1.00  0.85           O  
ATOM   4520  H   GLU A 298      23.568 -26.180  15.701  1.00  0.85           H  
ATOM   4521  HA  GLU A 298      26.286 -25.515  14.898  1.00  0.85           H  
ATOM   4522 1HB  GLU A 298      25.151 -26.990  17.301  1.00  0.85           H  
ATOM   4523 2HB  GLU A 298      26.869 -26.720  17.050  1.00  0.85           H  
ATOM   4524 1HG  GLU A 298      26.574 -24.299  17.150  1.00  0.85           H  
ATOM   4525 2HG  GLU A 298      24.817 -24.476  17.217  1.00  0.85           H  
ATOM   4526  N   TYR A 299      25.123 -28.314  14.036  1.00  0.90           N  
ATOM   4527  CA  TYR A 299      25.475 -29.571  13.404  1.00  0.90           C  
ATOM   4528  C   TYR A 299      25.094 -29.566  11.913  1.00  0.90           C  
ATOM   4529  O   TYR A 299      24.343 -30.450  11.476  1.00  0.90           O  
ATOM   4530  CB  TYR A 299      24.741 -30.738  14.076  1.00  0.90           C  
ATOM   4531  CG  TYR A 299      24.874 -30.790  15.567  1.00  0.90           C  
ATOM   4532  CD1 TYR A 299      23.745 -30.909  16.348  1.00  0.90           C  
ATOM   4533  CD2 TYR A 299      26.092 -30.657  16.158  1.00  0.90           C  
ATOM   4534  CE1 TYR A 299      23.853 -30.929  17.718  1.00  0.90           C  
ATOM   4535  CE2 TYR A 299      26.199 -30.671  17.505  1.00  0.90           C  
ATOM   4536  CZ  TYR A 299      25.095 -30.813  18.295  1.00  0.90           C  
ATOM   4537  OH  TYR A 299      25.236 -30.832  19.657  1.00  0.90           O  
ATOM   4538  H   TYR A 299      24.160 -27.983  13.976  1.00  0.90           H  
ATOM   4539  HA  TYR A 299      26.545 -29.738  13.497  1.00  0.90           H  
ATOM   4540 1HB  TYR A 299      23.676 -30.672  13.838  1.00  0.90           H  
ATOM   4541 2HB  TYR A 299      25.109 -31.682  13.674  1.00  0.90           H  
ATOM   4542  HD1 TYR A 299      22.764 -30.997  15.878  1.00  0.90           H  
ATOM   4543  HD2 TYR A 299      26.987 -30.539  15.547  1.00  0.90           H  
ATOM   4544  HE1 TYR A 299      22.963 -31.030  18.336  1.00  0.90           H  
ATOM   4545  HE2 TYR A 299      27.166 -30.572  17.941  1.00  0.90           H  
ATOM   4546  HH  TYR A 299      24.364 -30.893  20.094  1.00  0.90           H  
ATOM   4547  N   PRO A 300      25.693 -28.680  11.068  1.00  0.93           N  
ATOM   4548  CA  PRO A 300      25.389 -28.536   9.649  1.00  0.93           C  
ATOM   4549  C   PRO A 300      25.728 -29.826   8.924  1.00  0.93           C  
ATOM   4550  O   PRO A 300      25.156 -30.145   7.885  1.00  0.93           O  
ATOM   4551  CB  PRO A 300      26.300 -27.382   9.211  1.00  0.93           C  
ATOM   4552  CG  PRO A 300      27.432 -27.376  10.228  1.00  0.93           C  
ATOM   4553  CD  PRO A 300      26.789 -27.803  11.527  1.00  0.93           C  
ATOM   4554  HA  PRO A 300      24.327 -28.276   9.528  1.00  0.93           H  
ATOM   4555 1HB  PRO A 300      26.653 -27.553   8.182  1.00  0.93           H  
ATOM   4556 2HB  PRO A 300      25.732 -26.439   9.202  1.00  0.93           H  
ATOM   4557 1HG  PRO A 300      28.242 -28.048   9.910  1.00  0.93           H  
ATOM   4558 2HG  PRO A 300      27.872 -26.368  10.299  1.00  0.93           H  
ATOM   4559 1HD  PRO A 300      27.523 -28.338  12.129  1.00  0.93           H  
ATOM   4560 2HD  PRO A 300      26.389 -26.915  12.034  1.00  0.93           H  
ATOM   4561  N   ILE A 301      26.609 -30.600   9.547  1.00  0.92           N  
ATOM   4562  CA  ILE A 301      27.052 -31.882   9.065  1.00  0.92           C  
ATOM   4563  C   ILE A 301      25.871 -32.837   9.032  1.00  0.92           C  
ATOM   4564  O   ILE A 301      25.718 -33.611   8.085  1.00  0.92           O  
ATOM   4565  CB  ILE A 301      28.128 -32.436  10.007  1.00  0.92           C  
ATOM   4566  CG1 ILE A 301      29.364 -31.566   9.917  1.00  0.92           C  
ATOM   4567  CG2 ILE A 301      28.431 -33.902   9.664  1.00  0.92           C  
ATOM   4568  CD1 ILE A 301      30.376 -31.850  10.999  1.00  0.92           C  
ATOM   4569  H   ILE A 301      27.029 -30.259  10.394  1.00  0.92           H  
ATOM   4570  HA  ILE A 301      27.453 -31.774   8.060  1.00  0.92           H  
ATOM   4571  HB  ILE A 301      27.770 -32.382  11.034  1.00  0.92           H  
ATOM   4572 1HG1 ILE A 301      29.814 -31.708   8.953  1.00  0.92           H  
ATOM   4573 2HG1 ILE A 301      29.068 -30.519  10.000  1.00  0.92           H  
ATOM   4574 1HG2 ILE A 301      29.187 -34.291  10.344  1.00  0.92           H  
ATOM   4575 2HG2 ILE A 301      27.524 -34.485   9.766  1.00  0.92           H  
ATOM   4576 3HG2 ILE A 301      28.789 -33.977   8.645  1.00  0.92           H  
ATOM   4577 1HD1 ILE A 301      31.230 -31.195  10.868  1.00  0.92           H  
ATOM   4578 2HD1 ILE A 301      29.925 -31.673  11.977  1.00  0.92           H  
ATOM   4579 3HD1 ILE A 301      30.702 -32.885  10.937  1.00  0.92           H  
ATOM   4580  N   SER A 302      25.047 -32.815  10.090  1.00  0.89           N  
ATOM   4581  CA  SER A 302      23.925 -33.735  10.150  1.00  0.89           C  
ATOM   4582  C   SER A 302      22.810 -33.243   9.248  1.00  0.89           C  
ATOM   4583  O   SER A 302      22.022 -34.040   8.737  1.00  0.89           O  
ATOM   4584  CB  SER A 302      23.408 -33.849  11.564  1.00  0.89           C  
ATOM   4585  OG  SER A 302      22.780 -32.655  11.968  1.00  0.89           O  
ATOM   4586  H   SER A 302      25.162 -32.124  10.824  1.00  0.89           H  
ATOM   4587  HA  SER A 302      24.253 -34.715   9.804  1.00  0.89           H  
ATOM   4588 1HB  SER A 302      22.706 -34.672  11.626  1.00  0.89           H  
ATOM   4589 2HB  SER A 302      24.233 -34.069  12.237  1.00  0.89           H  
ATOM   4590  HG  SER A 302      23.446 -31.940  11.882  1.00  0.89           H  
ATOM   4591  N   ARG A 303      22.768 -31.928   9.000  1.00  0.85           N  
ATOM   4592  CA  ARG A 303      21.765 -31.401   8.082  1.00  0.85           C  
ATOM   4593  C   ARG A 303      22.086 -31.866   6.675  1.00  0.85           C  
ATOM   4594  O   ARG A 303      21.212 -32.361   5.964  1.00  0.85           O  
ATOM   4595  CB  ARG A 303      21.689 -29.875   8.133  1.00  0.85           C  
ATOM   4596  CG  ARG A 303      20.685 -29.211   7.111  1.00  0.85           C  
ATOM   4597  CD  ARG A 303      19.260 -29.594   7.355  1.00  0.85           C  
ATOM   4598  NE  ARG A 303      18.303 -29.065   6.329  1.00  0.85           N  
ATOM   4599  CZ  ARG A 303      17.613 -27.893   6.425  1.00  0.85           C  
ATOM   4600  NH1 ARG A 303      17.755 -27.142   7.446  1.00  0.85           N  
ATOM   4601  NH2 ARG A 303      16.772 -27.483   5.503  1.00  0.85           N  
ATOM   4602  H   ARG A 303      23.420 -31.312   9.486  1.00  0.85           H  
ATOM   4603  HA  ARG A 303      20.793 -31.802   8.354  1.00  0.85           H  
ATOM   4604 1HB  ARG A 303      21.408 -29.561   9.138  1.00  0.85           H  
ATOM   4605 2HB  ARG A 303      22.670 -29.462   7.927  1.00  0.85           H  
ATOM   4606 1HG  ARG A 303      20.765 -28.126   7.183  1.00  0.85           H  
ATOM   4607 2HG  ARG A 303      20.951 -29.527   6.101  1.00  0.85           H  
ATOM   4608 1HD  ARG A 303      19.202 -30.663   7.354  1.00  0.85           H  
ATOM   4609 2HD  ARG A 303      18.949 -29.216   8.329  1.00  0.85           H  
ATOM   4610  HE  ARG A 303      18.152 -29.624   5.502  1.00  0.85           H  
ATOM   4611 1HH1 ARG A 303      18.379 -27.423   8.180  1.00  0.85           H  
ATOM   4612 2HH1 ARG A 303      17.207 -26.259   7.489  1.00  0.85           H  
ATOM   4613 1HH2 ARG A 303      16.598 -28.031   4.676  1.00  0.85           H  
ATOM   4614 2HH2 ARG A 303      16.282 -26.584   5.676  1.00  0.85           H  
ATOM   4615  N   GLU A 304      23.360 -31.773   6.282  1.00  0.80           N  
ATOM   4616  CA  GLU A 304      23.742 -32.230   4.953  1.00  0.80           C  
ATOM   4617  C   GLU A 304      23.534 -33.730   4.794  1.00  0.80           C  
ATOM   4618  O   GLU A 304      22.929 -34.179   3.815  1.00  0.80           O  
ATOM   4619  CB  GLU A 304      25.199 -31.901   4.629  1.00  0.80           C  
ATOM   4620  CG  GLU A 304      25.597 -32.366   3.217  1.00  0.80           C  
ATOM   4621  CD  GLU A 304      27.017 -32.047   2.800  1.00  0.80           C  
ATOM   4622  OE1 GLU A 304      27.753 -31.463   3.562  1.00  0.80           O  
ATOM   4623  OE2 GLU A 304      27.358 -32.412   1.691  1.00  0.80           O  
ATOM   4624  H   GLU A 304      24.056 -31.351   6.899  1.00  0.80           H  
ATOM   4625  HA  GLU A 304      23.108 -31.725   4.225  1.00  0.80           H  
ATOM   4626 1HB  GLU A 304      25.361 -30.826   4.706  1.00  0.80           H  
ATOM   4627 2HB  GLU A 304      25.855 -32.388   5.356  1.00  0.80           H  
ATOM   4628 1HG  GLU A 304      25.460 -33.447   3.172  1.00  0.80           H  
ATOM   4629 2HG  GLU A 304      24.909 -31.918   2.501  1.00  0.80           H  
ATOM   4630  N   ILE A 305      23.998 -34.518   5.769  1.00  0.75           N  
ATOM   4631  CA  ILE A 305      23.850 -35.957   5.646  1.00  0.75           C  
ATOM   4632  C   ILE A 305      22.394 -36.365   5.614  1.00  0.75           C  
ATOM   4633  O   ILE A 305      21.972 -37.072   4.700  1.00  0.75           O  
ATOM   4634  CB  ILE A 305      24.552 -36.696   6.809  1.00  0.75           C  
ATOM   4635  CG1 ILE A 305      26.077 -36.534   6.692  1.00  0.75           C  
ATOM   4636  CG2 ILE A 305      24.143 -38.158   6.856  1.00  0.75           C  
ATOM   4637  CD1 ILE A 305      26.810 -36.985   7.925  1.00  0.75           C  
ATOM   4638  H   ILE A 305      24.487 -34.124   6.576  1.00  0.75           H  
ATOM   4639  HA  ILE A 305      24.311 -36.272   4.711  1.00  0.75           H  
ATOM   4640  HB  ILE A 305      24.261 -36.223   7.748  1.00  0.75           H  
ATOM   4641 1HG1 ILE A 305      26.430 -37.107   5.846  1.00  0.75           H  
ATOM   4642 2HG1 ILE A 305      26.308 -35.483   6.517  1.00  0.75           H  
ATOM   4643 1HG2 ILE A 305      24.635 -38.654   7.702  1.00  0.75           H  
ATOM   4644 2HG2 ILE A 305      23.066 -38.228   6.979  1.00  0.75           H  
ATOM   4645 3HG2 ILE A 305      24.429 -38.639   5.940  1.00  0.75           H  
ATOM   4646 1HD1 ILE A 305      27.872 -36.848   7.800  1.00  0.75           H  
ATOM   4647 2HD1 ILE A 305      26.468 -36.398   8.773  1.00  0.75           H  
ATOM   4648 3HD1 ILE A 305      26.604 -38.039   8.103  1.00  0.75           H  
ATOM   4649  N   LEU A 306      21.598 -35.865   6.548  1.00  0.72           N  
ATOM   4650  CA  LEU A 306      20.217 -36.277   6.587  1.00  0.72           C  
ATOM   4651  C   LEU A 306      19.479 -35.798   5.343  1.00  0.72           C  
ATOM   4652  O   LEU A 306      18.674 -36.541   4.786  1.00  0.72           O  
ATOM   4653  CB  LEU A 306      19.555 -35.783   7.876  1.00  0.72           C  
ATOM   4654  CG  LEU A 306      18.137 -36.267   8.113  1.00  0.72           C  
ATOM   4655  CD1 LEU A 306      18.110 -37.796   8.141  1.00  0.72           C  
ATOM   4656  CD2 LEU A 306      17.650 -35.714   9.426  1.00  0.72           C  
ATOM   4657  H   LEU A 306      21.945 -35.236   7.268  1.00  0.72           H  
ATOM   4658  HA  LEU A 306      20.191 -37.366   6.597  1.00  0.72           H  
ATOM   4659 1HB  LEU A 306      20.168 -36.088   8.723  1.00  0.72           H  
ATOM   4660 2HB  LEU A 306      19.537 -34.690   7.851  1.00  0.72           H  
ATOM   4661  HG  LEU A 306      17.504 -35.933   7.314  1.00  0.72           H  
ATOM   4662 1HD1 LEU A 306      17.095 -38.135   8.317  1.00  0.72           H  
ATOM   4663 2HD1 LEU A 306      18.463 -38.188   7.184  1.00  0.72           H  
ATOM   4664 3HD1 LEU A 306      18.757 -38.159   8.939  1.00  0.72           H  
ATOM   4665 1HD2 LEU A 306      16.634 -36.040   9.584  1.00  0.72           H  
ATOM   4666 2HD2 LEU A 306      18.279 -36.054  10.228  1.00  0.72           H  
ATOM   4667 3HD2 LEU A 306      17.682 -34.652   9.393  1.00  0.72           H  
ATOM   4668  N   ALA A 307      19.739 -34.569   4.879  1.00  0.69           N  
ATOM   4669  CA  ALA A 307      19.037 -34.074   3.700  1.00  0.69           C  
ATOM   4670  C   ALA A 307      19.297 -34.956   2.489  1.00  0.69           C  
ATOM   4671  O   ALA A 307      18.372 -35.263   1.728  1.00  0.69           O  
ATOM   4672  CB  ALA A 307      19.478 -32.654   3.386  1.00  0.69           C  
ATOM   4673  H   ALA A 307      20.410 -33.956   5.341  1.00  0.69           H  
ATOM   4674  HA  ALA A 307      17.968 -34.092   3.908  1.00  0.69           H  
ATOM   4675 1HB  ALA A 307      18.938 -32.287   2.517  1.00  0.69           H  
ATOM   4676 2HB  ALA A 307      19.288 -32.005   4.229  1.00  0.69           H  
ATOM   4677 3HB  ALA A 307      20.550 -32.656   3.177  1.00  0.69           H  
ATOM   4678  N   ARG A 308      20.549 -35.399   2.322  1.00  0.67           N  
ATOM   4679  CA  ARG A 308      20.880 -36.256   1.195  1.00  0.67           C  
ATOM   4680  C   ARG A 308      20.200 -37.609   1.324  1.00  0.67           C  
ATOM   4681  O   ARG A 308      19.668 -38.154   0.348  1.00  0.67           O  
ATOM   4682  CB  ARG A 308      22.386 -36.463   1.104  1.00  0.67           C  
ATOM   4683  CG  ARG A 308      23.204 -35.245   0.639  1.00  0.67           C  
ATOM   4684  CD  ARG A 308      24.669 -35.563   0.568  1.00  0.67           C  
ATOM   4685  NE  ARG A 308      25.492 -34.402   0.191  1.00  0.67           N  
ATOM   4686  CZ  ARG A 308      25.699 -33.966  -1.057  1.00  0.67           C  
ATOM   4687  NH1 ARG A 308      25.143 -34.558  -2.096  1.00  0.67           N  
ATOM   4688  NH2 ARG A 308      26.482 -32.925  -1.208  1.00  0.67           N  
ATOM   4689  H   ARG A 308      21.290 -35.116   2.971  1.00  0.67           H  
ATOM   4690  HA  ARG A 308      20.534 -35.774   0.282  1.00  0.67           H  
ATOM   4691 1HB  ARG A 308      22.761 -36.741   2.095  1.00  0.67           H  
ATOM   4692 2HB  ARG A 308      22.600 -37.294   0.434  1.00  0.67           H  
ATOM   4693 1HG  ARG A 308      22.868 -34.940  -0.349  1.00  0.67           H  
ATOM   4694 2HG  ARG A 308      23.063 -34.421   1.338  1.00  0.67           H  
ATOM   4695 1HD  ARG A 308      25.000 -35.905   1.552  1.00  0.67           H  
ATOM   4696 2HD  ARG A 308      24.835 -36.351  -0.162  1.00  0.67           H  
ATOM   4697  HE  ARG A 308      25.984 -33.872   0.928  1.00  0.67           H  
ATOM   4698 1HH1 ARG A 308      24.543 -35.359  -1.959  1.00  0.67           H  
ATOM   4699 2HH1 ARG A 308      25.316 -34.209  -3.028  1.00  0.67           H  
ATOM   4700 1HH2 ARG A 308      26.898 -32.510  -0.359  1.00  0.67           H  
ATOM   4701 2HH2 ARG A 308      26.676 -32.552  -2.123  1.00  0.67           H  
ATOM   4702  N   GLU A 309      20.174 -38.142   2.540  1.00  0.66           N  
ATOM   4703  CA  GLU A 309      19.592 -39.450   2.710  1.00  0.66           C  
ATOM   4704  C   GLU A 309      18.076 -39.403   2.534  1.00  0.66           C  
ATOM   4705  O   GLU A 309      17.491 -40.322   1.958  1.00  0.66           O  
ATOM   4706  CB  GLU A 309      20.045 -40.049   4.026  1.00  0.66           C  
ATOM   4707  CG  GLU A 309      21.606 -40.293   4.027  1.00  0.66           C  
ATOM   4708  CD  GLU A 309      22.155 -41.005   2.786  1.00  0.66           C  
ATOM   4709  OE1 GLU A 309      21.661 -42.034   2.423  1.00  0.66           O  
ATOM   4710  OE2 GLU A 309      23.126 -40.521   2.205  1.00  0.66           O  
ATOM   4711  H   GLU A 309      20.608 -37.659   3.330  1.00  0.66           H  
ATOM   4712  HA  GLU A 309      19.983 -40.096   1.928  1.00  0.66           H  
ATOM   4713 1HB  GLU A 309      19.823 -39.344   4.833  1.00  0.66           H  
ATOM   4714 2HB  GLU A 309      19.516 -40.955   4.240  1.00  0.66           H  
ATOM   4715 1HG  GLU A 309      22.125 -39.363   4.135  1.00  0.66           H  
ATOM   4716 2HG  GLU A 309      21.843 -40.893   4.873  1.00  0.66           H  
ATOM   4717  N   ILE A 310      17.441 -38.304   2.949  1.00  0.68           N  
ATOM   4718  CA  ILE A 310      16.012 -38.144   2.721  1.00  0.68           C  
ATOM   4719  C   ILE A 310      15.743 -38.084   1.228  1.00  0.68           C  
ATOM   4720  O   ILE A 310      14.826 -38.730   0.735  1.00  0.68           O  
ATOM   4721  CB  ILE A 310      15.413 -36.914   3.419  1.00  0.68           C  
ATOM   4722  CG1 ILE A 310      15.421 -37.112   4.867  1.00  0.68           C  
ATOM   4723  CG2 ILE A 310      13.978 -36.723   2.963  1.00  0.68           C  
ATOM   4724  CD1 ILE A 310      15.133 -35.910   5.626  1.00  0.68           C  
ATOM   4725  H   ILE A 310      17.957 -37.579   3.445  1.00  0.68           H  
ATOM   4726  HA  ILE A 310      15.502 -39.019   3.121  1.00  0.68           H  
ATOM   4727  HB  ILE A 310      16.012 -36.028   3.186  1.00  0.68           H  
ATOM   4728 1HG1 ILE A 310      14.651 -37.835   5.089  1.00  0.68           H  
ATOM   4729 2HG1 ILE A 310      16.387 -37.507   5.177  1.00  0.68           H  
ATOM   4730 1HG2 ILE A 310      13.545 -35.853   3.463  1.00  0.68           H  
ATOM   4731 2HG2 ILE A 310      13.959 -36.568   1.885  1.00  0.68           H  
ATOM   4732 3HG2 ILE A 310      13.394 -37.611   3.214  1.00  0.68           H  
ATOM   4733 1HD1 ILE A 310      15.128 -36.152   6.683  1.00  0.68           H  
ATOM   4734 2HD1 ILE A 310      15.902 -35.185   5.411  1.00  0.68           H  
ATOM   4735 3HD1 ILE A 310      14.168 -35.513   5.334  1.00  0.68           H  
ATOM   4736  N   ALA A 311      16.573 -37.352   0.481  1.00  0.74           N  
ATOM   4737  CA  ALA A 311      16.402 -37.255  -0.967  1.00  0.74           C  
ATOM   4738  C   ALA A 311      16.427 -38.643  -1.630  1.00  0.74           C  
ATOM   4739  O   ALA A 311      15.723 -38.879  -2.614  1.00  0.74           O  
ATOM   4740  CB  ALA A 311      17.492 -36.381  -1.560  1.00  0.74           C  
ATOM   4741  H   ALA A 311      17.320 -36.819   0.929  1.00  0.74           H  
ATOM   4742  HA  ALA A 311      15.431 -36.803  -1.161  1.00  0.74           H  
ATOM   4743 1HB  ALA A 311      17.341 -36.289  -2.633  1.00  0.74           H  
ATOM   4744 2HB  ALA A 311      17.456 -35.395  -1.098  1.00  0.74           H  
ATOM   4745 3HB  ALA A 311      18.461 -36.829  -1.371  1.00  0.74           H  
ATOM   4746  N   LYS A 312      17.223 -39.564  -1.081  1.00  0.84           N  
ATOM   4747  CA  LYS A 312      17.319 -40.933  -1.594  1.00  0.84           C  
ATOM   4748  C   LYS A 312      16.259 -41.902  -1.031  1.00  0.84           C  
ATOM   4749  O   LYS A 312      16.227 -43.078  -1.404  1.00  0.84           O  
ATOM   4750  CB  LYS A 312      18.723 -41.482  -1.347  1.00  0.84           C  
ATOM   4751  CG  LYS A 312      19.803 -40.780  -2.181  1.00  0.84           C  
ATOM   4752  CD  LYS A 312      21.152 -41.454  -2.017  1.00  0.84           C  
ATOM   4753  CE  LYS A 312      21.747 -41.050  -0.708  1.00  0.84           C  
ATOM   4754  NZ  LYS A 312      23.138 -41.562  -0.488  1.00  0.84           N  
ATOM   4755  H   LYS A 312      17.814 -39.288  -0.295  1.00  0.84           H  
ATOM   4756  HA  LYS A 312      17.170 -40.889  -2.672  1.00  0.84           H  
ATOM   4757 1HB  LYS A 312      18.979 -41.354  -0.289  1.00  0.84           H  
ATOM   4758 2HB  LYS A 312      18.748 -42.547  -1.568  1.00  0.84           H  
ATOM   4759 1HG  LYS A 312      19.516 -40.787  -3.232  1.00  0.84           H  
ATOM   4760 2HG  LYS A 312      19.885 -39.743  -1.848  1.00  0.84           H  
ATOM   4761 1HD  LYS A 312      21.036 -42.539  -2.032  1.00  0.84           H  
ATOM   4762 2HD  LYS A 312      21.821 -41.160  -2.823  1.00  0.84           H  
ATOM   4763 1HE  LYS A 312      21.770 -39.962  -0.669  1.00  0.84           H  
ATOM   4764 2HE  LYS A 312      21.107 -41.412   0.089  1.00  0.84           H  
ATOM   4765 1HZ  LYS A 312      23.426 -41.208   0.437  1.00  0.84           H  
ATOM   4766 2HZ  LYS A 312      23.174 -42.595  -0.456  1.00  0.84           H  
ATOM   4767 3HZ  LYS A 312      23.765 -41.230  -1.190  1.00  0.84           H  
ATOM   4768  N   LEU A 313      15.414 -41.424  -0.125  1.00  0.99           N  
ATOM   4769  CA  LEU A 313      14.376 -42.227   0.507  1.00  0.99           C  
ATOM   4770  C   LEU A 313      13.150 -42.208  -0.409  1.00  0.99           C  
ATOM   4771  O   LEU A 313      12.800 -41.139  -0.905  1.00  0.99           O  
ATOM   4772  CB  LEU A 313      13.974 -41.593   1.842  1.00  0.99           C  
ATOM   4773  CG  LEU A 313      13.007 -42.343   2.727  1.00  0.99           C  
ATOM   4774  CD1 LEU A 313      13.691 -43.574   3.280  1.00  0.99           C  
ATOM   4775  CD2 LEU A 313      12.550 -41.419   3.817  1.00  0.99           C  
ATOM   4776  H   LEU A 313      15.463 -40.441   0.135  1.00  0.99           H  
ATOM   4777  HA  LEU A 313      14.754 -43.229   0.670  1.00  0.99           H  
ATOM   4778 1HB  LEU A 313      14.879 -41.402   2.416  1.00  0.99           H  
ATOM   4779 2HB  LEU A 313      13.509 -40.634   1.625  1.00  0.99           H  
ATOM   4780  HG  LEU A 313      12.143 -42.668   2.140  1.00  0.99           H  
ATOM   4781 1HD1 LEU A 313      13.006 -44.124   3.915  1.00  0.99           H  
ATOM   4782 2HD1 LEU A 313      14.023 -44.211   2.478  1.00  0.99           H  
ATOM   4783 3HD1 LEU A 313      14.552 -43.259   3.861  1.00  0.99           H  
ATOM   4784 1HD2 LEU A 313      11.852 -41.926   4.464  1.00  0.99           H  
ATOM   4785 2HD2 LEU A 313      13.399 -41.092   4.390  1.00  0.99           H  
ATOM   4786 3HD2 LEU A 313      12.063 -40.555   3.364  1.00  0.99           H  
ATOM   4787  N   PRO A 314      12.483 -43.332  -0.703  1.00  1.16           N  
ATOM   4788  CA  PRO A 314      11.255 -43.344  -1.468  1.00  1.16           C  
ATOM   4789  C   PRO A 314      10.269 -42.387  -0.819  1.00  1.16           C  
ATOM   4790  O   PRO A 314      10.140 -42.369   0.406  1.00  1.16           O  
ATOM   4791  CB  PRO A 314      10.817 -44.806  -1.372  1.00  1.16           C  
ATOM   4792  CG  PRO A 314      12.123 -45.564  -1.197  1.00  1.16           C  
ATOM   4793  CD  PRO A 314      12.984 -44.660  -0.332  1.00  1.16           C  
ATOM   4794  HA  PRO A 314      11.470 -43.045  -2.508  1.00  1.16           H  
ATOM   4795 1HB  PRO A 314      10.127 -44.934  -0.522  1.00  1.16           H  
ATOM   4796 2HB  PRO A 314      10.271 -45.099  -2.278  1.00  1.16           H  
ATOM   4797 1HG  PRO A 314      11.935 -46.545  -0.734  1.00  1.16           H  
ATOM   4798 2HG  PRO A 314      12.582 -45.761  -2.178  1.00  1.16           H  
ATOM   4799 1HD  PRO A 314      12.805 -44.870   0.721  1.00  1.16           H  
ATOM   4800 2HD  PRO A 314      14.039 -44.792  -0.631  1.00  1.16           H  
ATOM   4801  N   GLU A 315       9.544 -41.635  -1.638  1.00  1.29           N  
ATOM   4802  CA  GLU A 315       8.593 -40.621  -1.171  1.00  1.29           C  
ATOM   4803  C   GLU A 315       7.183 -41.139  -0.902  1.00  1.29           C  
ATOM   4804  O   GLU A 315       6.282 -40.366  -0.574  1.00  1.29           O  
ATOM   4805  CB  GLU A 315       8.514 -39.487  -2.195  1.00  1.29           C  
ATOM   4806  CG  GLU A 315       9.815 -38.699  -2.360  1.00  1.29           C  
ATOM   4807  CD  GLU A 315       9.722 -37.603  -3.403  1.00  1.29           C  
ATOM   4808  OE1 GLU A 315       8.682 -37.462  -4.002  1.00  1.29           O  
ATOM   4809  OE2 GLU A 315      10.694 -36.908  -3.595  1.00  1.29           O  
ATOM   4810  H   GLU A 315       9.693 -41.725  -2.634  1.00  1.29           H  
ATOM   4811  HA  GLU A 315       8.978 -40.214  -0.235  1.00  1.29           H  
ATOM   4812 1HB  GLU A 315       8.243 -39.898  -3.168  1.00  1.29           H  
ATOM   4813 2HB  GLU A 315       7.730 -38.789  -1.904  1.00  1.29           H  
ATOM   4814 1HG  GLU A 315      10.075 -38.252  -1.402  1.00  1.29           H  
ATOM   4815 2HG  GLU A 315      10.615 -39.392  -2.631  1.00  1.29           H  
ATOM   4816  N   GLY A 316       6.963 -42.425  -1.104  1.00  1.32           N  
ATOM   4817  CA  GLY A 316       5.627 -42.959  -0.910  1.00  1.32           C  
ATOM   4818  C   GLY A 316       5.199 -42.912   0.557  1.00  1.32           C  
ATOM   4819  O   GLY A 316       6.017 -42.996   1.477  1.00  1.32           O  
ATOM   4820  H   GLY A 316       7.730 -43.025  -1.370  1.00  1.32           H  
ATOM   4821 1HA  GLY A 316       4.921 -42.391  -1.515  1.00  1.32           H  
ATOM   4822 2HA  GLY A 316       5.595 -43.988  -1.267  1.00  1.32           H  
ATOM   4823  N   GLY A 317       3.896 -42.785   0.779  1.00  1.23           N  
ATOM   4824  CA  GLY A 317       3.314 -42.837   2.121  1.00  1.23           C  
ATOM   4825  C   GLY A 317       3.457 -41.573   2.980  1.00  1.23           C  
ATOM   4826  O   GLY A 317       2.456 -40.946   3.326  1.00  1.23           O  
ATOM   4827  H   GLY A 317       3.280 -42.677  -0.013  1.00  1.23           H  
ATOM   4828 1HA  GLY A 317       2.256 -43.078   2.029  1.00  1.23           H  
ATOM   4829 2HA  GLY A 317       3.763 -43.672   2.654  1.00  1.23           H  
ATOM   4830  N   THR A 318       4.695 -41.233   3.342  1.00  1.07           N  
ATOM   4831  CA  THR A 318       4.980 -40.102   4.244  1.00  1.07           C  
ATOM   4832  C   THR A 318       6.032 -39.108   3.744  1.00  1.07           C  
ATOM   4833  O   THR A 318       7.097 -39.500   3.266  1.00  1.07           O  
ATOM   4834  CB  THR A 318       5.443 -40.649   5.604  1.00  1.07           C  
ATOM   4835  OG1 THR A 318       4.401 -41.479   6.173  1.00  1.07           O  
ATOM   4836  CG2 THR A 318       5.801 -39.526   6.569  1.00  1.07           C  
ATOM   4837  H   THR A 318       5.450 -41.801   2.956  1.00  1.07           H  
ATOM   4838  HA  THR A 318       4.053 -39.545   4.395  1.00  1.07           H  
ATOM   4839  HB  THR A 318       6.318 -41.260   5.445  1.00  1.07           H  
ATOM   4840  HG1 THR A 318       3.633 -40.914   6.398  1.00  1.07           H  
ATOM   4841 1HG2 THR A 318       6.136 -39.956   7.496  1.00  1.07           H  
ATOM   4842 2HG2 THR A 318       6.601 -38.919   6.160  1.00  1.07           H  
ATOM   4843 3HG2 THR A 318       4.923 -38.897   6.749  1.00  1.07           H  
ATOM   4844  N   ARG A 319       5.749 -37.809   3.882  1.00  0.89           N  
ATOM   4845  CA  ARG A 319       6.721 -36.783   3.514  1.00  0.89           C  
ATOM   4846  C   ARG A 319       7.621 -36.415   4.698  1.00  0.89           C  
ATOM   4847  O   ARG A 319       7.128 -36.236   5.813  1.00  0.89           O  
ATOM   4848  CB  ARG A 319       6.010 -35.539   3.017  1.00  0.89           C  
ATOM   4849  CG  ARG A 319       5.230 -35.699   1.704  1.00  0.89           C  
ATOM   4850  CD  ARG A 319       4.608 -34.399   1.288  1.00  0.89           C  
ATOM   4851  NE  ARG A 319       3.508 -34.006   2.170  1.00  0.89           N  
ATOM   4852  CZ  ARG A 319       2.203 -34.305   1.974  1.00  0.89           C  
ATOM   4853  NH1 ARG A 319       1.825 -34.971   0.893  1.00  0.89           N  
ATOM   4854  NH2 ARG A 319       1.302 -33.921   2.866  1.00  0.89           N  
ATOM   4855  H   ARG A 319       4.856 -37.508   4.284  1.00  0.89           H  
ATOM   4856  HA  ARG A 319       7.346 -37.171   2.709  1.00  0.89           H  
ATOM   4857 1HB  ARG A 319       5.300 -35.202   3.776  1.00  0.89           H  
ATOM   4858 2HB  ARG A 319       6.736 -34.738   2.879  1.00  0.89           H  
ATOM   4859 1HG  ARG A 319       5.905 -36.032   0.916  1.00  0.89           H  
ATOM   4860 2HG  ARG A 319       4.437 -36.437   1.842  1.00  0.89           H  
ATOM   4861 1HD  ARG A 319       5.362 -33.614   1.326  1.00  0.89           H  
ATOM   4862 2HD  ARG A 319       4.220 -34.484   0.275  1.00  0.89           H  
ATOM   4863  HE  ARG A 319       3.747 -33.499   3.039  1.00  0.89           H  
ATOM   4864 1HH1 ARG A 319       2.515 -35.260   0.214  1.00  0.89           H  
ATOM   4865 2HH1 ARG A 319       0.851 -35.190   0.749  1.00  0.89           H  
ATOM   4866 1HH2 ARG A 319       1.611 -33.414   3.724  1.00  0.89           H  
ATOM   4867 2HH2 ARG A 319       0.332 -34.134   2.732  1.00  0.89           H  
ATOM   4868  N   ILE A 320       8.925 -36.282   4.451  1.00  0.75           N  
ATOM   4869  CA  ILE A 320       9.868 -35.903   5.508  1.00  0.75           C  
ATOM   4870  C   ILE A 320      10.593 -34.601   5.154  1.00  0.75           C  
ATOM   4871  O   ILE A 320      11.080 -34.444   4.031  1.00  0.75           O  
ATOM   4872  CB  ILE A 320      10.887 -37.026   5.814  1.00  0.75           C  
ATOM   4873  CG1 ILE A 320      10.157 -38.308   6.277  1.00  0.75           C  
ATOM   4874  CG2 ILE A 320      11.757 -36.594   6.895  1.00  0.75           C  
ATOM   4875  CD1 ILE A 320      11.069 -39.458   6.485  1.00  0.75           C  
ATOM   4876  H   ILE A 320       9.270 -36.449   3.516  1.00  0.75           H  
ATOM   4877  HA  ILE A 320       9.309 -35.721   6.424  1.00  0.75           H  
ATOM   4878  HB  ILE A 320      11.472 -37.254   4.928  1.00  0.75           H  
ATOM   4879 1HG1 ILE A 320       9.643 -38.117   7.200  1.00  0.75           H  
ATOM   4880 2HG1 ILE A 320       9.422 -38.595   5.522  1.00  0.75           H  
ATOM   4881 1HG2 ILE A 320      12.471 -37.375   7.139  1.00  0.75           H  
ATOM   4882 2HG2 ILE A 320      12.288 -35.697   6.619  1.00  0.75           H  
ATOM   4883 3HG2 ILE A 320      11.111 -36.395   7.739  1.00  0.75           H  
ATOM   4884 1HD1 ILE A 320      10.499 -40.331   6.805  1.00  0.75           H  
ATOM   4885 2HD1 ILE A 320      11.571 -39.665   5.570  1.00  0.75           H  
ATOM   4886 3HD1 ILE A 320      11.794 -39.204   7.242  1.00  0.75           H  
ATOM   4887  N   HIS A 321      10.636 -33.667   6.109  1.00  0.67           N  
ATOM   4888  CA  HIS A 321      11.232 -32.349   5.901  1.00  0.67           C  
ATOM   4889  C   HIS A 321      12.255 -32.030   6.985  1.00  0.67           C  
ATOM   4890  O   HIS A 321      12.040 -32.381   8.148  1.00  0.67           O  
ATOM   4891  CB  HIS A 321      10.144 -31.285   6.056  1.00  0.67           C  
ATOM   4892  CG  HIS A 321       8.921 -31.530   5.249  1.00  0.67           C  
ATOM   4893  ND1 HIS A 321       8.782 -31.150   3.933  1.00  0.67           N  
ATOM   4894  CD2 HIS A 321       7.757 -32.126   5.605  1.00  0.67           C  
ATOM   4895  CE1 HIS A 321       7.570 -31.504   3.512  1.00  0.67           C  
ATOM   4896  NE2 HIS A 321       6.935 -32.091   4.515  1.00  0.67           N  
ATOM   4897  H   HIS A 321      10.194 -33.871   7.003  1.00  0.67           H  
ATOM   4898  HA  HIS A 321      11.707 -32.286   4.924  1.00  0.67           H  
ATOM   4899 1HB  HIS A 321       9.848 -31.237   7.102  1.00  0.67           H  
ATOM   4900 2HB  HIS A 321      10.548 -30.309   5.788  1.00  0.67           H  
ATOM   4901  HD2 HIS A 321       7.518 -32.546   6.586  1.00  0.67           H  
ATOM   4902  HE1 HIS A 321       7.163 -31.335   2.516  1.00  0.67           H  
ATOM   4903  HE2 HIS A 321       5.970 -32.464   4.507  1.00  0.67           H  
ATOM   4904  N   LEU A 322      13.324 -31.319   6.619  1.00  0.62           N  
ATOM   4905  CA  LEU A 322      14.299 -30.890   7.622  1.00  0.62           C  
ATOM   4906  C   LEU A 322      14.239 -29.401   7.888  1.00  0.62           C  
ATOM   4907  O   LEU A 322      14.089 -28.604   6.960  1.00  0.62           O  
ATOM   4908  CB  LEU A 322      15.721 -31.224   7.189  1.00  0.62           C  
ATOM   4909  CG  LEU A 322      15.963 -32.621   6.931  1.00  0.62           C  
ATOM   4910  CD1 LEU A 322      17.374 -32.823   6.565  1.00  0.62           C  
ATOM   4911  CD2 LEU A 322      15.596 -33.342   8.101  1.00  0.62           C  
ATOM   4912  H   LEU A 322      13.454 -31.068   5.648  1.00  0.62           H  
ATOM   4913  HA  LEU A 322      14.090 -31.404   8.559  1.00  0.62           H  
ATOM   4914 1HB  LEU A 322      15.941 -30.676   6.279  1.00  0.62           H  
ATOM   4915 2HB  LEU A 322      16.409 -30.896   7.973  1.00  0.62           H  
ATOM   4916  HG  LEU A 322      15.352 -32.947   6.092  1.00  0.62           H  
ATOM   4917 1HD1 LEU A 322      17.541 -33.856   6.368  1.00  0.62           H  
ATOM   4918 2HD1 LEU A 322      17.592 -32.242   5.688  1.00  0.62           H  
ATOM   4919 3HD1 LEU A 322      18.010 -32.516   7.381  1.00  0.62           H  
ATOM   4920 1HD2 LEU A 322      15.739 -34.384   7.954  1.00  0.62           H  
ATOM   4921 2HD2 LEU A 322      16.196 -32.996   8.939  1.00  0.62           H  
ATOM   4922 3HD2 LEU A 322      14.559 -33.146   8.293  1.00  0.62           H  
ATOM   4923  N   ARG A 323      14.412 -29.050   9.158  1.00  0.61           N  
ATOM   4924  CA  ARG A 323      14.469 -27.673   9.636  1.00  0.61           C  
ATOM   4925  C   ARG A 323      15.704 -27.454  10.518  1.00  0.61           C  
ATOM   4926  O   ARG A 323      16.193 -28.390  11.157  1.00  0.61           O  
ATOM   4927  CB  ARG A 323      13.164 -27.353  10.363  1.00  0.61           C  
ATOM   4928  CG  ARG A 323      11.946 -27.239   9.396  1.00  0.61           C  
ATOM   4929  CD  ARG A 323      10.675 -27.146  10.092  1.00  0.61           C  
ATOM   4930  NE  ARG A 323       9.553 -26.974   9.193  1.00  0.61           N  
ATOM   4931  CZ  ARG A 323       9.001 -25.789   8.910  1.00  0.61           C  
ATOM   4932  NH1 ARG A 323       9.483 -24.729   9.506  1.00  0.61           N  
ATOM   4933  NH2 ARG A 323       7.984 -25.707   8.057  1.00  0.61           N  
ATOM   4934  H   ARG A 323      14.483 -29.792   9.854  1.00  0.61           H  
ATOM   4935  HA  ARG A 323      14.545 -27.010   8.774  1.00  0.61           H  
ATOM   4936 1HB  ARG A 323      12.948 -28.130  11.097  1.00  0.61           H  
ATOM   4937 2HB  ARG A 323      13.268 -26.405  10.897  1.00  0.61           H  
ATOM   4938 1HG  ARG A 323      12.066 -26.348   8.772  1.00  0.61           H  
ATOM   4939 2HG  ARG A 323      11.898 -28.118   8.761  1.00  0.61           H  
ATOM   4940 1HD  ARG A 323      10.535 -28.079  10.610  1.00  0.61           H  
ATOM   4941 2HD  ARG A 323      10.686 -26.312  10.792  1.00  0.61           H  
ATOM   4942  HE  ARG A 323       9.177 -27.785   8.736  1.00  0.61           H  
ATOM   4943 1HH1 ARG A 323      10.243 -24.817  10.156  1.00  0.61           H  
ATOM   4944 2HH1 ARG A 323       9.103 -23.797   9.343  1.00  0.61           H  
ATOM   4945 1HH2 ARG A 323       7.626 -26.526   7.605  1.00  0.61           H  
ATOM   4946 2HH2 ARG A 323       7.527 -24.805   7.843  1.00  0.61           H  
ATOM   4947  N   ARG A 324      16.222 -26.226  10.523  1.00  0.61           N  
ATOM   4948  CA  ARG A 324      17.412 -25.868  11.304  1.00  0.61           C  
ATOM   4949  C   ARG A 324      17.110 -24.793  12.355  1.00  0.61           C  
ATOM   4950  O   ARG A 324      16.572 -23.729  12.035  1.00  0.61           O  
ATOM   4951  CB  ARG A 324      18.499 -25.367  10.345  1.00  0.61           C  
ATOM   4952  CG  ARG A 324      19.871 -25.027  10.916  1.00  0.61           C  
ATOM   4953  CD  ARG A 324      20.830 -24.528   9.810  1.00  0.61           C  
ATOM   4954  NE  ARG A 324      22.178 -24.235  10.318  1.00  0.61           N  
ATOM   4955  CZ  ARG A 324      23.097 -23.423   9.744  1.00  0.61           C  
ATOM   4956  NH1 ARG A 324      22.829 -22.774   8.607  1.00  0.61           N  
ATOM   4957  NH2 ARG A 324      24.270 -23.289  10.349  1.00  0.61           N  
ATOM   4958  H   ARG A 324      15.777 -25.509   9.950  1.00  0.61           H  
ATOM   4959  HA  ARG A 324      17.777 -26.757  11.817  1.00  0.61           H  
ATOM   4960 1HB  ARG A 324      18.691 -26.128   9.630  1.00  0.61           H  
ATOM   4961 2HB  ARG A 324      18.131 -24.495   9.804  1.00  0.61           H  
ATOM   4962 1HG  ARG A 324      19.779 -24.264  11.672  1.00  0.61           H  
ATOM   4963 2HG  ARG A 324      20.288 -25.927  11.360  1.00  0.61           H  
ATOM   4964 1HD  ARG A 324      20.916 -25.292   9.039  1.00  0.61           H  
ATOM   4965 2HD  ARG A 324      20.430 -23.618   9.368  1.00  0.61           H  
ATOM   4966  HE  ARG A 324      22.456 -24.686  11.171  1.00  0.61           H  
ATOM   4967 1HH1 ARG A 324      21.941 -22.906   8.151  1.00  0.61           H  
ATOM   4968 2HH1 ARG A 324      23.516 -22.126   8.161  1.00  0.61           H  
ATOM   4969 1HH2 ARG A 324      24.465 -23.819  11.226  1.00  0.61           H  
ATOM   4970 2HH2 ARG A 324      24.974 -22.687   9.953  1.00  0.61           H  
ATOM   4971  N   GLY A 325      17.499 -25.050  13.595  1.00  0.61           N  
ATOM   4972  CA  GLY A 325      17.270 -24.096  14.674  1.00  0.61           C  
ATOM   4973  C   GLY A 325      18.285 -22.995  14.534  1.00  0.61           C  
ATOM   4974  O   GLY A 325      18.837 -22.832  13.458  1.00  0.61           O  
ATOM   4975  H   GLY A 325      17.932 -25.949  13.806  1.00  0.61           H  
ATOM   4976 1HA  GLY A 325      16.259 -23.691  14.613  1.00  0.61           H  
ATOM   4977 2HA  GLY A 325      17.385 -24.593  15.636  1.00  0.61           H  
ATOM   4978  N   ALA A 326      18.506 -22.182  15.549  1.00  0.62           N  
ATOM   4979  CA  ALA A 326      19.469 -21.115  15.329  1.00  0.62           C  
ATOM   4980  C   ALA A 326      20.149 -20.661  16.625  1.00  0.62           C  
ATOM   4981  O   ALA A 326      20.243 -19.473  16.907  1.00  0.62           O  
ATOM   4982  CB  ALA A 326      18.773 -19.972  14.601  1.00  0.62           C  
ATOM   4983  H   ALA A 326      18.045 -22.299  16.439  1.00  0.62           H  
ATOM   4984  HA  ALA A 326      20.257 -21.491  14.681  1.00  0.62           H  
ATOM   4985 1HB  ALA A 326      19.489 -19.181  14.391  1.00  0.62           H  
ATOM   4986 2HB  ALA A 326      18.355 -20.327  13.666  1.00  0.62           H  
ATOM   4987 3HB  ALA A 326      17.987 -19.594  15.182  1.00  0.62           H  
ATOM   4988  N   GLY A 327      20.664 -21.585  17.410  1.00  0.62           N  
ATOM   4989  CA  GLY A 327      21.345 -21.173  18.623  1.00  0.62           C  
ATOM   4990  C   GLY A 327      20.444 -20.903  19.831  1.00  0.62           C  
ATOM   4991  O   GLY A 327      20.497 -19.816  20.410  1.00  0.62           O  
ATOM   4992  H   GLY A 327      20.668 -22.563  17.124  1.00  0.62           H  
ATOM   4993 1HA  GLY A 327      22.065 -21.950  18.882  1.00  0.62           H  
ATOM   4994 2HA  GLY A 327      21.933 -20.290  18.400  1.00  0.62           H  
ATOM   4995  N   ALA A 328      19.547 -21.825  20.175  1.00  0.62           N  
ATOM   4996  CA  ALA A 328      18.719 -21.600  21.359  1.00  0.62           C  
ATOM   4997  C   ALA A 328      18.256 -22.924  21.971  1.00  0.62           C  
ATOM   4998  O   ALA A 328      17.332 -23.557  21.468  1.00  0.62           O  
ATOM   4999  CB  ALA A 328      17.520 -20.729  20.992  1.00  0.62           C  
ATOM   5000  H   ALA A 328      19.484 -22.693  19.663  1.00  0.62           H  
ATOM   5001  HA  ALA A 328      19.325 -21.084  22.107  1.00  0.62           H  
ATOM   5002 1HB  ALA A 328      16.923 -20.539  21.875  1.00  0.62           H  
ATOM   5003 2HB  ALA A 328      17.868 -19.777  20.587  1.00  0.62           H  
ATOM   5004 3HB  ALA A 328      16.924 -21.237  20.253  1.00  0.62           H  
ATOM   5005  N   TYR A 329      18.872 -23.291  23.105  1.00  0.62           N  
ATOM   5006  CA  TYR A 329      18.655 -24.544  23.857  1.00  0.62           C  
ATOM   5007  C   TYR A 329      17.204 -24.815  24.165  1.00  0.62           C  
ATOM   5008  O   TYR A 329      16.719 -25.941  24.046  1.00  0.62           O  
ATOM   5009  CB  TYR A 329      19.496 -24.542  25.119  1.00  0.62           C  
ATOM   5010  CG  TYR A 329      19.206 -25.621  26.092  1.00  0.62           C  
ATOM   5011  CD1 TYR A 329      19.601 -26.925  25.878  1.00  0.62           C  
ATOM   5012  CD2 TYR A 329      18.568 -25.264  27.260  1.00  0.62           C  
ATOM   5013  CE1 TYR A 329      19.338 -27.876  26.842  1.00  0.62           C  
ATOM   5014  CE2 TYR A 329      18.297 -26.192  28.220  1.00  0.62           C  
ATOM   5015  CZ  TYR A 329      18.678 -27.499  28.028  1.00  0.62           C  
ATOM   5016  OH  TYR A 329      18.404 -28.431  29.011  1.00  0.62           O  
ATOM   5017  H   TYR A 329      19.579 -22.650  23.479  1.00  0.62           H  
ATOM   5018  HA  TYR A 329      19.001 -25.370  23.232  1.00  0.62           H  
ATOM   5019 1HB  TYR A 329      20.555 -24.587  24.859  1.00  0.62           H  
ATOM   5020 2HB  TYR A 329      19.328 -23.623  25.613  1.00  0.62           H  
ATOM   5021  HD1 TYR A 329      20.112 -27.198  24.962  1.00  0.62           H  
ATOM   5022  HD2 TYR A 329      18.287 -24.233  27.407  1.00  0.62           H  
ATOM   5023  HE1 TYR A 329      19.645 -28.908  26.684  1.00  0.62           H  
ATOM   5024  HE2 TYR A 329      17.790 -25.896  29.135  1.00  0.62           H  
ATOM   5025  HH  TYR A 329      18.887 -29.269  28.821  1.00  0.62           H  
ATOM   5026  N   ILE A 330      16.510 -23.773  24.570  1.00  0.62           N  
ATOM   5027  CA  ILE A 330      15.097 -23.817  24.888  1.00  0.62           C  
ATOM   5028  C   ILE A 330      14.246 -24.461  23.784  1.00  0.62           C  
ATOM   5029  O   ILE A 330      13.179 -24.997  24.063  1.00  0.62           O  
ATOM   5030  CB  ILE A 330      14.602 -22.394  25.164  1.00  0.62           C  
ATOM   5031  CG1 ILE A 330      13.160 -22.427  25.728  1.00  0.62           C  
ATOM   5032  CG2 ILE A 330      14.716 -21.549  23.920  1.00  0.62           C  
ATOM   5033  CD1 ILE A 330      12.998 -23.025  27.104  1.00  0.62           C  
ATOM   5034  H   ILE A 330      16.992 -22.889  24.644  1.00  0.62           H  
ATOM   5035  HA  ILE A 330      14.974 -24.410  25.795  1.00  0.62           H  
ATOM   5036  HB  ILE A 330      15.234 -21.947  25.932  1.00  0.62           H  
ATOM   5037 1HG1 ILE A 330      12.763 -21.426  25.732  1.00  0.62           H  
ATOM   5038 2HG1 ILE A 330      12.573 -23.015  25.044  1.00  0.62           H  
ATOM   5039 1HG2 ILE A 330      14.397 -20.548  24.156  1.00  0.62           H  
ATOM   5040 2HG2 ILE A 330      15.749 -21.536  23.595  1.00  0.62           H  
ATOM   5041 3HG2 ILE A 330      14.088 -21.947  23.130  1.00  0.62           H  
ATOM   5042 1HD1 ILE A 330      11.941 -23.023  27.381  1.00  0.62           H  
ATOM   5043 2HD1 ILE A 330      13.367 -24.051  27.101  1.00  0.62           H  
ATOM   5044 3HD1 ILE A 330      13.551 -22.443  27.818  1.00  0.62           H  
ATOM   5045  N   CYS A 331      14.721 -24.465  22.535  1.00  0.62           N  
ATOM   5046  CA  CYS A 331      13.964 -25.030  21.433  1.00  0.62           C  
ATOM   5047  C   CYS A 331      13.915 -26.545  21.475  1.00  0.62           C  
ATOM   5048  O   CYS A 331      13.255 -27.159  20.639  1.00  0.62           O  
ATOM   5049  CB  CYS A 331      14.564 -24.604  20.124  1.00  0.62           C  
ATOM   5050  SG  CYS A 331      14.467 -22.867  19.910  1.00  0.62           S  
ATOM   5051  H   CYS A 331      15.637 -24.068  22.327  1.00  0.62           H  
ATOM   5052  HA  CYS A 331      12.949 -24.648  21.485  1.00  0.62           H  
ATOM   5053 1HB  CYS A 331      15.611 -24.912  20.071  1.00  0.62           H  
ATOM   5054 2HB  CYS A 331      14.021 -25.080  19.315  1.00  0.62           H  
ATOM   5055  HG  CYS A 331      15.494 -22.626  20.743  1.00  0.62           H  
ATOM   5056  N   GLY A 332      14.628 -27.144  22.435  1.00  0.61           N  
ATOM   5057  CA  GLY A 332      14.607 -28.574  22.645  1.00  0.61           C  
ATOM   5058  C   GLY A 332      13.383 -28.992  23.470  1.00  0.61           C  
ATOM   5059  O   GLY A 332      13.118 -30.185  23.621  1.00  0.61           O  
ATOM   5060  H   GLY A 332      15.210 -26.580  23.053  1.00  0.61           H  
ATOM   5061 1HA  GLY A 332      14.597 -29.083  21.682  1.00  0.61           H  
ATOM   5062 2HA  GLY A 332      15.520 -28.873  23.160  1.00  0.61           H  
ATOM   5063  N   GLU A 333      12.624 -28.026  24.003  1.00  0.61           N  
ATOM   5064  CA  GLU A 333      11.421 -28.374  24.750  1.00  0.61           C  
ATOM   5065  C   GLU A 333      10.312 -28.606  23.734  1.00  0.61           C  
ATOM   5066  O   GLU A 333      10.323 -28.002  22.669  1.00  0.61           O  
ATOM   5067  CB  GLU A 333      11.043 -27.298  25.774  1.00  0.61           C  
ATOM   5068  CG  GLU A 333      12.050 -27.134  26.863  1.00  0.61           C  
ATOM   5069  CD  GLU A 333      11.567 -26.233  27.875  1.00  0.61           C  
ATOM   5070  OE1 GLU A 333      10.419 -25.868  27.795  1.00  0.61           O  
ATOM   5071  OE2 GLU A 333      12.316 -25.899  28.768  1.00  0.61           O  
ATOM   5072  H   GLU A 333      12.874 -27.042  23.886  1.00  0.61           H  
ATOM   5073  HA  GLU A 333      11.593 -29.309  25.287  1.00  0.61           H  
ATOM   5074 1HB  GLU A 333      10.942 -26.338  25.273  1.00  0.61           H  
ATOM   5075 2HB  GLU A 333      10.083 -27.540  26.225  1.00  0.61           H  
ATOM   5076 1HG  GLU A 333      12.263 -28.104  27.312  1.00  0.61           H  
ATOM   5077 2HG  GLU A 333      12.977 -26.741  26.437  1.00  0.61           H  
ATOM   5078  N   GLU A 334       9.330 -29.438  24.053  1.00  0.60           N  
ATOM   5079  CA  GLU A 334       8.273 -29.741  23.080  1.00  0.60           C  
ATOM   5080  C   GLU A 334       7.463 -28.535  22.587  1.00  0.60           C  
ATOM   5081  O   GLU A 334       7.123 -28.428  21.406  1.00  0.60           O  
ATOM   5082  CB  GLU A 334       7.297 -30.718  23.720  1.00  0.60           C  
ATOM   5083  CG  GLU A 334       7.812 -32.139  23.916  1.00  0.60           C  
ATOM   5084  CD  GLU A 334       6.812 -33.022  24.645  1.00  0.60           C  
ATOM   5085  OE1 GLU A 334       5.863 -32.488  25.193  1.00  0.60           O  
ATOM   5086  OE2 GLU A 334       6.994 -34.222  24.653  1.00  0.60           O  
ATOM   5087  H   GLU A 334       9.340 -29.900  24.952  1.00  0.60           H  
ATOM   5088  HA  GLU A 334       8.745 -30.210  22.215  1.00  0.60           H  
ATOM   5089 1HB  GLU A 334       7.013 -30.342  24.700  1.00  0.60           H  
ATOM   5090 2HB  GLU A 334       6.396 -30.761  23.131  1.00  0.60           H  
ATOM   5091 1HG  GLU A 334       8.020 -32.575  22.950  1.00  0.60           H  
ATOM   5092 2HG  GLU A 334       8.743 -32.103  24.477  1.00  0.60           H  
ATOM   5093  N   SER A 335       7.147 -27.621  23.486  1.00  0.59           N  
ATOM   5094  CA  SER A 335       6.347 -26.475  23.094  1.00  0.59           C  
ATOM   5095  C   SER A 335       7.179 -25.488  22.297  1.00  0.59           C  
ATOM   5096  O   SER A 335       6.765 -25.011  21.240  1.00  0.59           O  
ATOM   5097  CB  SER A 335       5.757 -25.818  24.300  1.00  0.59           C  
ATOM   5098  OG  SER A 335       5.019 -24.708  23.925  1.00  0.59           O  
ATOM   5099  H   SER A 335       7.461 -27.733  24.439  1.00  0.59           H  
ATOM   5100  HA  SER A 335       5.534 -26.824  22.456  1.00  0.59           H  
ATOM   5101 1HB  SER A 335       5.121 -26.523  24.833  1.00  0.59           H  
ATOM   5102 2HB  SER A 335       6.557 -25.515  24.978  1.00  0.59           H  
ATOM   5103  HG  SER A 335       5.599 -24.204  23.329  1.00  0.59           H  
ATOM   5104  N   SER A 336       8.360 -25.187  22.820  1.00  0.59           N  
ATOM   5105  CA  SER A 336       9.274 -24.240  22.205  1.00  0.59           C  
ATOM   5106  C   SER A 336       9.679 -24.763  20.826  1.00  0.59           C  
ATOM   5107  O   SER A 336       9.810 -23.989  19.879  1.00  0.59           O  
ATOM   5108  CB  SER A 336      10.457 -24.064  23.094  1.00  0.59           C  
ATOM   5109  OG  SER A 336      10.062 -23.511  24.316  1.00  0.59           O  
ATOM   5110  H   SER A 336       8.641 -25.634  23.681  1.00  0.59           H  
ATOM   5111  HA  SER A 336       8.768 -23.281  22.085  1.00  0.59           H  
ATOM   5112 1HB  SER A 336      10.909 -25.034  23.255  1.00  0.59           H  
ATOM   5113 2HB  SER A 336      11.196 -23.422  22.620  1.00  0.59           H  
ATOM   5114  HG  SER A 336      10.833 -23.558  24.892  1.00  0.59           H  
ATOM   5115  N   LEU A 337       9.839 -26.090  20.708  1.00  0.58           N  
ATOM   5116  CA  LEU A 337      10.139 -26.740  19.441  1.00  0.58           C  
ATOM   5117  C   LEU A 337       9.081 -26.369  18.435  1.00  0.58           C  
ATOM   5118  O   LEU A 337       9.400 -25.881  17.354  1.00  0.58           O  
ATOM   5119  CB  LEU A 337      10.148 -28.266  19.610  1.00  0.58           C  
ATOM   5120  CG  LEU A 337      10.279 -29.088  18.347  1.00  0.58           C  
ATOM   5121  CD1 LEU A 337      11.551 -28.818  17.724  1.00  0.58           C  
ATOM   5122  CD2 LEU A 337      10.130 -30.561  18.679  1.00  0.58           C  
ATOM   5123  H   LEU A 337       9.774 -26.685  21.527  1.00  0.58           H  
ATOM   5124  HA  LEU A 337      11.114 -26.402  19.089  1.00  0.58           H  
ATOM   5125 1HB  LEU A 337      10.989 -28.528  20.256  1.00  0.58           H  
ATOM   5126 2HB  LEU A 337       9.240 -28.568  20.106  1.00  0.58           H  
ATOM   5127  HG  LEU A 337       9.500 -28.799  17.653  1.00  0.58           H  
ATOM   5128 1HD1 LEU A 337      11.597 -29.406  16.831  1.00  0.58           H  
ATOM   5129 2HD1 LEU A 337      11.626 -27.756  17.480  1.00  0.58           H  
ATOM   5130 3HD1 LEU A 337      12.358 -29.096  18.403  1.00  0.58           H  
ATOM   5131 1HD2 LEU A 337      10.213 -31.159  17.769  1.00  0.58           H  
ATOM   5132 2HD2 LEU A 337      10.909 -30.854  19.380  1.00  0.58           H  
ATOM   5133 3HD2 LEU A 337       9.158 -30.715  19.128  1.00  0.58           H  
ATOM   5134  N   ILE A 338       7.812 -26.524  18.801  1.00  0.58           N  
ATOM   5135  CA  ILE A 338       6.751 -26.156  17.887  1.00  0.58           C  
ATOM   5136  C   ILE A 338       6.805 -24.687  17.519  1.00  0.58           C  
ATOM   5137  O   ILE A 338       6.678 -24.338  16.346  1.00  0.58           O  
ATOM   5138  CB  ILE A 338       5.378 -26.471  18.462  1.00  0.58           C  
ATOM   5139  CG1 ILE A 338       5.177 -27.942  18.549  1.00  0.58           C  
ATOM   5140  CG2 ILE A 338       4.314 -25.839  17.589  1.00  0.58           C  
ATOM   5141  CD1 ILE A 338       4.003 -28.280  19.367  1.00  0.58           C  
ATOM   5142  H   ILE A 338       7.583 -26.932  19.712  1.00  0.58           H  
ATOM   5143  HA  ILE A 338       6.869 -26.734  16.979  1.00  0.58           H  
ATOM   5144  HB  ILE A 338       5.304 -26.069  19.474  1.00  0.58           H  
ATOM   5145 1HG1 ILE A 338       5.021 -28.328  17.543  1.00  0.58           H  
ATOM   5146 2HG1 ILE A 338       6.064 -28.419  18.974  1.00  0.58           H  
ATOM   5147 1HG2 ILE A 338       3.324 -26.052  17.992  1.00  0.58           H  
ATOM   5148 2HG2 ILE A 338       4.459 -24.756  17.550  1.00  0.58           H  
ATOM   5149 3HG2 ILE A 338       4.403 -26.246  16.601  1.00  0.58           H  
ATOM   5150 1HD1 ILE A 338       3.871 -29.339  19.374  1.00  0.58           H  
ATOM   5151 2HD1 ILE A 338       4.153 -27.916  20.383  1.00  0.58           H  
ATOM   5152 3HD1 ILE A 338       3.148 -27.804  18.938  1.00  0.58           H  
ATOM   5153  N   GLU A 339       6.998 -23.812  18.501  1.00  0.58           N  
ATOM   5154  CA  GLU A 339       7.004 -22.394  18.171  1.00  0.58           C  
ATOM   5155  C   GLU A 339       8.158 -22.059  17.211  1.00  0.58           C  
ATOM   5156  O   GLU A 339       7.961 -21.300  16.254  1.00  0.58           O  
ATOM   5157  CB  GLU A 339       7.076 -21.558  19.457  1.00  0.58           C  
ATOM   5158  CG  GLU A 339       5.798 -21.639  20.346  1.00  0.58           C  
ATOM   5159  CD  GLU A 339       4.526 -21.014  19.758  1.00  0.58           C  
ATOM   5160  OE1 GLU A 339       4.496 -19.831  19.465  1.00  0.58           O  
ATOM   5161  OE2 GLU A 339       3.594 -21.749  19.567  1.00  0.58           O  
ATOM   5162  H   GLU A 339       7.105 -24.139  19.465  1.00  0.58           H  
ATOM   5163  HA  GLU A 339       6.066 -22.160  17.665  1.00  0.58           H  
ATOM   5164 1HB  GLU A 339       7.924 -21.892  20.060  1.00  0.58           H  
ATOM   5165 2HB  GLU A 339       7.253 -20.510  19.203  1.00  0.58           H  
ATOM   5166 1HG  GLU A 339       5.600 -22.691  20.554  1.00  0.58           H  
ATOM   5167 2HG  GLU A 339       6.015 -21.157  21.297  1.00  0.58           H  
ATOM   5168  N   SER A 340       9.320 -22.698  17.409  1.00  0.58           N  
ATOM   5169  CA  SER A 340      10.473 -22.510  16.533  1.00  0.58           C  
ATOM   5170  C   SER A 340      10.117 -23.024  15.133  1.00  0.58           C  
ATOM   5171  O   SER A 340      10.399 -22.376  14.126  1.00  0.58           O  
ATOM   5172  CB  SER A 340      11.692 -23.225  17.067  1.00  0.58           C  
ATOM   5173  OG  SER A 340      12.810 -22.945  16.275  1.00  0.58           O  
ATOM   5174  H   SER A 340       9.416 -23.308  18.217  1.00  0.58           H  
ATOM   5175  HA  SER A 340      10.698 -21.448  16.468  1.00  0.58           H  
ATOM   5176 1HB  SER A 340      11.879 -22.914  18.095  1.00  0.58           H  
ATOM   5177 2HB  SER A 340      11.511 -24.300  17.081  1.00  0.58           H  
ATOM   5178  HG  SER A 340      13.072 -22.048  16.546  1.00  0.58           H  
ATOM   5179  N   LEU A 341       9.459 -24.187  15.067  1.00  0.59           N  
ATOM   5180  CA  LEU A 341       9.041 -24.785  13.800  1.00  0.59           C  
ATOM   5181  C   LEU A 341       8.043 -23.869  13.078  1.00  0.59           C  
ATOM   5182  O   LEU A 341       8.006 -23.837  11.850  1.00  0.59           O  
ATOM   5183  CB  LEU A 341       8.418 -26.161  14.042  1.00  0.59           C  
ATOM   5184  CG  LEU A 341       9.359 -27.314  14.509  1.00  0.59           C  
ATOM   5185  CD1 LEU A 341       8.532 -28.535  14.902  1.00  0.59           C  
ATOM   5186  CD2 LEU A 341      10.240 -27.676  13.414  1.00  0.59           C  
ATOM   5187  H   LEU A 341       9.262 -24.691  15.931  1.00  0.59           H  
ATOM   5188  HA  LEU A 341       9.919 -24.906  13.170  1.00  0.59           H  
ATOM   5189 1HB  LEU A 341       7.688 -26.040  14.814  1.00  0.59           H  
ATOM   5190 2HB  LEU A 341       7.922 -26.486  13.132  1.00  0.59           H  
ATOM   5191  HG  LEU A 341       9.948 -26.996  15.352  1.00  0.59           H  
ATOM   5192 1HD1 LEU A 341       9.204 -29.335  15.213  1.00  0.59           H  
ATOM   5193 2HD1 LEU A 341       7.869 -28.289  15.718  1.00  0.59           H  
ATOM   5194 3HD1 LEU A 341       7.951 -28.863  14.049  1.00  0.59           H  
ATOM   5195 1HD2 LEU A 341      10.889 -28.482  13.712  1.00  0.59           H  
ATOM   5196 2HD2 LEU A 341       9.614 -27.998  12.598  1.00  0.59           H  
ATOM   5197 3HD2 LEU A 341      10.833 -26.812  13.130  1.00  0.59           H  
ATOM   5198  N   GLU A 342       7.279 -23.075  13.843  1.00  0.59           N  
ATOM   5199  CA  GLU A 342       6.345 -22.101  13.279  1.00  0.59           C  
ATOM   5200  C   GLU A 342       7.014 -20.757  12.948  1.00  0.59           C  
ATOM   5201  O   GLU A 342       6.318 -19.803  12.605  1.00  0.59           O  
ATOM   5202  CB  GLU A 342       5.107 -21.842  14.165  1.00  0.59           C  
ATOM   5203  CG  GLU A 342       4.136 -22.998  14.257  1.00  0.59           C  
ATOM   5204  CD  GLU A 342       2.809 -22.721  14.970  1.00  0.59           C  
ATOM   5205  OE1 GLU A 342       2.621 -21.665  15.554  1.00  0.59           O  
ATOM   5206  OE2 GLU A 342       1.953 -23.576  14.884  1.00  0.59           O  
ATOM   5207  H   GLU A 342       7.323 -23.185  14.855  1.00  0.59           H  
ATOM   5208  HA  GLU A 342       5.973 -22.512  12.342  1.00  0.59           H  
ATOM   5209 1HB  GLU A 342       5.440 -21.620  15.176  1.00  0.59           H  
ATOM   5210 2HB  GLU A 342       4.568 -20.976  13.789  1.00  0.59           H  
ATOM   5211 1HG  GLU A 342       3.944 -23.399  13.258  1.00  0.59           H  
ATOM   5212 2HG  GLU A 342       4.657 -23.738  14.840  1.00  0.59           H  
ATOM   5213  N   GLY A 343       8.353 -20.671  13.037  1.00  0.59           N  
ATOM   5214  CA  GLY A 343       9.086 -19.461  12.650  1.00  0.59           C  
ATOM   5215  C   GLY A 343       9.155 -18.379  13.709  1.00  0.59           C  
ATOM   5216  O   GLY A 343       9.440 -17.216  13.409  1.00  0.59           O  
ATOM   5217  H   GLY A 343       8.898 -21.468  13.361  1.00  0.59           H  
ATOM   5218 1HA  GLY A 343      10.096 -19.750  12.369  1.00  0.59           H  
ATOM   5219 2HA  GLY A 343       8.631 -19.050  11.765  1.00  0.59           H  
ATOM   5220  N   LYS A 344       8.882 -18.753  14.944  1.00  0.60           N  
ATOM   5221  CA  LYS A 344       8.886 -17.830  16.058  1.00  0.60           C  
ATOM   5222  C   LYS A 344      10.037 -18.047  17.032  1.00  0.60           C  
ATOM   5223  O   LYS A 344      10.800 -19.023  16.956  1.00  0.60           O  
ATOM   5224  CB  LYS A 344       7.534 -17.880  16.771  1.00  0.60           C  
ATOM   5225  CG  LYS A 344       6.384 -17.291  15.971  1.00  0.60           C  
ATOM   5226  CD  LYS A 344       5.089 -17.563  16.649  1.00  0.60           C  
ATOM   5227  CE  LYS A 344       4.602 -18.919  16.259  1.00  0.60           C  
ATOM   5228  NZ  LYS A 344       3.345 -19.258  16.916  1.00  0.60           N  
ATOM   5229  H   LYS A 344       8.646 -19.727  15.145  1.00  0.60           H  
ATOM   5230  HA  LYS A 344       9.001 -16.825  15.657  1.00  0.60           H  
ATOM   5231 1HB  LYS A 344       7.277 -18.916  16.994  1.00  0.60           H  
ATOM   5232 2HB  LYS A 344       7.598 -17.353  17.720  1.00  0.60           H  
ATOM   5233 1HG  LYS A 344       6.512 -16.221  15.885  1.00  0.60           H  
ATOM   5234 2HG  LYS A 344       6.355 -17.723  14.966  1.00  0.60           H  
ATOM   5235 1HD  LYS A 344       5.225 -17.544  17.735  1.00  0.60           H  
ATOM   5236 2HD  LYS A 344       4.348 -16.818  16.370  1.00  0.60           H  
ATOM   5237 1HE  LYS A 344       4.445 -18.922  15.179  1.00  0.60           H  
ATOM   5238 2HE  LYS A 344       5.351 -19.678  16.514  1.00  0.60           H  
ATOM   5239 1HZ  LYS A 344       3.058 -20.185  16.589  1.00  0.60           H  
ATOM   5240 2HZ  LYS A 344       3.525 -19.292  17.933  1.00  0.60           H  
ATOM   5241 3HZ  LYS A 344       2.628 -18.586  16.697  1.00  0.60           H  
ATOM   5242  N   ARG A 345      10.186 -17.084  17.932  1.00  0.60           N  
ATOM   5243  CA  ARG A 345      11.173 -17.169  18.988  1.00  0.60           C  
ATOM   5244  C   ARG A 345      10.878 -18.418  19.794  1.00  0.60           C  
ATOM   5245  O   ARG A 345       9.714 -18.730  20.045  1.00  0.60           O  
ATOM   5246  CB  ARG A 345      11.086 -15.953  19.889  1.00  0.60           C  
ATOM   5247  CG  ARG A 345      11.528 -14.696  19.257  1.00  0.60           C  
ATOM   5248  CD  ARG A 345      11.446 -13.525  20.166  1.00  0.60           C  
ATOM   5249  NE  ARG A 345      10.077 -13.150  20.480  1.00  0.60           N  
ATOM   5250  CZ  ARG A 345       9.732 -12.105  21.259  1.00  0.60           C  
ATOM   5251  NH1 ARG A 345      10.663 -11.334  21.779  1.00  0.60           N  
ATOM   5252  NH2 ARG A 345       8.456 -11.849  21.495  1.00  0.60           N  
ATOM   5253  H   ARG A 345       9.566 -16.286  17.903  1.00  0.60           H  
ATOM   5254  HA  ARG A 345      12.172 -17.237  18.555  1.00  0.60           H  
ATOM   5255 1HB  ARG A 345      10.057 -15.811  20.203  1.00  0.60           H  
ATOM   5256 2HB  ARG A 345      11.686 -16.117  20.784  1.00  0.60           H  
ATOM   5257 1HG  ARG A 345      12.536 -14.820  18.936  1.00  0.60           H  
ATOM   5258 2HG  ARG A 345      10.904 -14.492  18.385  1.00  0.60           H  
ATOM   5259 1HD  ARG A 345      11.952 -13.767  21.098  1.00  0.60           H  
ATOM   5260 2HD  ARG A 345      11.939 -12.681  19.703  1.00  0.60           H  
ATOM   5261  HE  ARG A 345       9.333 -13.713  20.096  1.00  0.60           H  
ATOM   5262 1HH1 ARG A 345      11.636 -11.519  21.591  1.00  0.60           H  
ATOM   5263 2HH1 ARG A 345      10.399 -10.539  22.345  1.00  0.60           H  
ATOM   5264 1HH2 ARG A 345       7.740 -12.434  21.091  1.00  0.60           H  
ATOM   5265 2HH2 ARG A 345       8.201 -11.055  22.065  1.00  0.60           H  
ATOM   5266  N   GLY A 346      11.913 -19.128  20.215  1.00  0.61           N  
ATOM   5267  CA  GLY A 346      11.759 -20.375  20.968  1.00  0.61           C  
ATOM   5268  C   GLY A 346      11.261 -20.153  22.389  1.00  0.61           C  
ATOM   5269  O   GLY A 346      11.991 -20.342  23.356  1.00  0.61           O  
ATOM   5270  H   GLY A 346      12.843 -18.808  19.991  1.00  0.61           H  
ATOM   5271 1HA  GLY A 346      11.073 -21.038  20.437  1.00  0.61           H  
ATOM   5272 2HA  GLY A 346      12.717 -20.881  21.005  1.00  0.61           H  
ATOM   5273  N   LEU A 347      10.025 -19.708  22.508  1.00  0.63           N  
ATOM   5274  CA  LEU A 347       9.438 -19.437  23.797  1.00  0.63           C  
ATOM   5275  C   LEU A 347       8.468 -20.580  24.108  1.00  0.63           C  
ATOM   5276  O   LEU A 347       7.807 -21.070  23.196  1.00  0.63           O  
ATOM   5277  CB  LEU A 347       8.674 -18.118  23.716  1.00  0.63           C  
ATOM   5278  CG  LEU A 347       9.492 -16.944  23.142  1.00  0.63           C  
ATOM   5279  CD1 LEU A 347       8.642 -15.702  23.120  1.00  0.63           C  
ATOM   5280  CD2 LEU A 347      10.770 -16.755  23.898  1.00  0.63           C  
ATOM   5281  H   LEU A 347       9.500 -19.549  21.653  1.00  0.63           H  
ATOM   5282  HA  LEU A 347      10.234 -19.371  24.531  1.00  0.63           H  
ATOM   5283 1HB  LEU A 347       7.815 -18.264  23.060  1.00  0.63           H  
ATOM   5284 2HB  LEU A 347       8.309 -17.851  24.692  1.00  0.63           H  
ATOM   5285  HG  LEU A 347       9.737 -17.173  22.128  1.00  0.63           H  
ATOM   5286 1HD1 LEU A 347       9.205 -14.887  22.679  1.00  0.63           H  
ATOM   5287 2HD1 LEU A 347       7.747 -15.889  22.527  1.00  0.63           H  
ATOM   5288 3HD1 LEU A 347       8.353 -15.436  24.127  1.00  0.63           H  
ATOM   5289 1HD2 LEU A 347      11.325 -15.938  23.447  1.00  0.63           H  
ATOM   5290 2HD2 LEU A 347      10.570 -16.524  24.910  1.00  0.63           H  
ATOM   5291 3HD2 LEU A 347      11.356 -17.666  23.849  1.00  0.63           H  
ATOM   5292  N   PRO A 348       8.368 -21.054  25.349  1.00  0.64           N  
ATOM   5293  CA  PRO A 348       7.419 -22.070  25.761  1.00  0.64           C  
ATOM   5294  C   PRO A 348       6.002 -21.521  25.838  1.00  0.64           C  
ATOM   5295  O   PRO A 348       5.806 -20.362  26.212  1.00  0.64           O  
ATOM   5296  CB  PRO A 348       7.950 -22.460  27.142  1.00  0.64           C  
ATOM   5297  CG  PRO A 348       8.658 -21.199  27.633  1.00  0.64           C  
ATOM   5298  CD  PRO A 348       9.251 -20.567  26.406  1.00  0.64           C  
ATOM   5299  HA  PRO A 348       7.471 -22.919  25.061  1.00  0.64           H  
ATOM   5300 1HB  PRO A 348       7.110 -22.762  27.798  1.00  0.64           H  
ATOM   5301 2HB  PRO A 348       8.623 -23.332  27.057  1.00  0.64           H  
ATOM   5302 1HG  PRO A 348       7.933 -20.550  28.108  1.00  0.64           H  
ATOM   5303 2HG  PRO A 348       9.416 -21.433  28.384  1.00  0.64           H  
ATOM   5304 1HD  PRO A 348       9.188 -19.477  26.505  1.00  0.64           H  
ATOM   5305 2HD  PRO A 348      10.284 -20.923  26.245  1.00  0.64           H  
ATOM   5306  N   ARG A 349       5.013 -22.374  25.594  1.00  0.66           N  
ATOM   5307  CA  ARG A 349       3.614 -22.043  25.815  1.00  0.66           C  
ATOM   5308  C   ARG A 349       3.168 -22.652  27.129  1.00  0.66           C  
ATOM   5309  O   ARG A 349       3.762 -23.621  27.603  1.00  0.66           O  
ATOM   5310  CB  ARG A 349       2.722 -22.606  24.724  1.00  0.66           C  
ATOM   5311  CG  ARG A 349       2.969 -22.116  23.319  1.00  0.66           C  
ATOM   5312  CD  ARG A 349       2.037 -22.787  22.367  1.00  0.66           C  
ATOM   5313  NE  ARG A 349       2.310 -24.238  22.232  1.00  0.66           N  
ATOM   5314  CZ  ARG A 349       1.511 -25.091  21.521  1.00  0.66           C  
ATOM   5315  NH1 ARG A 349       0.445 -24.625  20.914  1.00  0.66           N  
ATOM   5316  NH2 ARG A 349       1.779 -26.382  21.428  1.00  0.66           N  
ATOM   5317  H   ARG A 349       5.208 -23.292  25.219  1.00  0.66           H  
ATOM   5318  HA  ARG A 349       3.501 -20.960  25.862  1.00  0.66           H  
ATOM   5319 1HB  ARG A 349       2.809 -23.690  24.718  1.00  0.66           H  
ATOM   5320 2HB  ARG A 349       1.684 -22.381  24.967  1.00  0.66           H  
ATOM   5321 1HG  ARG A 349       2.809 -21.040  23.265  1.00  0.66           H  
ATOM   5322 2HG  ARG A 349       3.994 -22.344  23.017  1.00  0.66           H  
ATOM   5323 1HD  ARG A 349       1.018 -22.669  22.730  1.00  0.66           H  
ATOM   5324 2HD  ARG A 349       2.122 -22.331  21.389  1.00  0.66           H  
ATOM   5325  HE  ARG A 349       3.149 -24.609  22.713  1.00  0.66           H  
ATOM   5326 1HH1 ARG A 349       0.219 -23.643  20.966  1.00  0.66           H  
ATOM   5327 2HH1 ARG A 349      -0.149 -25.257  20.387  1.00  0.66           H  
ATOM   5328 1HH2 ARG A 349       2.594 -26.755  21.888  1.00  0.66           H  
ATOM   5329 2HH2 ARG A 349       1.134 -26.989  20.881  1.00  0.66           H  
ATOM   5330  N   HIS A 350       2.093 -22.136  27.697  1.00  0.68           N  
ATOM   5331  CA  HIS A 350       1.547 -22.755  28.892  1.00  0.68           C  
ATOM   5332  C   HIS A 350       0.829 -24.038  28.495  1.00  0.68           C  
ATOM   5333  O   HIS A 350       0.271 -24.119  27.400  1.00  0.68           O  
ATOM   5334  CB  HIS A 350       0.561 -21.815  29.584  1.00  0.68           C  
ATOM   5335  CG  HIS A 350       1.185 -20.565  30.130  1.00  0.68           C  
ATOM   5336  ND1 HIS A 350       2.050 -20.564  31.205  1.00  0.68           N  
ATOM   5337  CD2 HIS A 350       1.062 -19.274  29.744  1.00  0.68           C  
ATOM   5338  CE1 HIS A 350       2.428 -19.323  31.457  1.00  0.68           C  
ATOM   5339  NE2 HIS A 350       1.844 -18.524  30.585  1.00  0.68           N  
ATOM   5340  H   HIS A 350       1.644 -21.326  27.297  1.00  0.68           H  
ATOM   5341  HA  HIS A 350       2.347 -23.009  29.589  1.00  0.68           H  
ATOM   5342 1HB  HIS A 350      -0.219 -21.530  28.879  1.00  0.68           H  
ATOM   5343 2HB  HIS A 350       0.077 -22.346  30.405  1.00  0.68           H  
ATOM   5344  HD2 HIS A 350       0.453 -18.898  28.920  1.00  0.68           H  
ATOM   5345  HE1 HIS A 350       3.100 -19.010  32.246  1.00  0.68           H  
ATOM   5346  HE2 HIS A 350       1.948 -17.519  30.541  1.00  0.68           H  
ATOM   5347  N   LYS A 351       0.820 -25.019  29.391  1.00  0.68           N  
ATOM   5348  CA  LYS A 351       0.084 -26.254  29.150  1.00  0.68           C  
ATOM   5349  C   LYS A 351      -0.921 -26.418  30.290  1.00  0.68           C  
ATOM   5350  O   LYS A 351      -0.603 -26.034  31.416  1.00  0.68           O  
ATOM   5351  CB  LYS A 351       1.036 -27.453  29.157  1.00  0.68           C  
ATOM   5352  CG  LYS A 351       2.113 -27.467  28.086  1.00  0.68           C  
ATOM   5353  CD  LYS A 351       3.002 -28.708  28.275  1.00  0.68           C  
ATOM   5354  CE  LYS A 351       4.164 -28.770  27.300  1.00  0.68           C  
ATOM   5355  NZ  LYS A 351       5.027 -29.983  27.552  1.00  0.68           N  
ATOM   5356  H   LYS A 351       1.320 -24.896  30.259  1.00  0.68           H  
ATOM   5357  HA  LYS A 351      -0.411 -26.195  28.187  1.00  0.68           H  
ATOM   5358 1HB  LYS A 351       1.526 -27.525  30.126  1.00  0.68           H  
ATOM   5359 2HB  LYS A 351       0.450 -28.355  29.022  1.00  0.68           H  
ATOM   5360 1HG  LYS A 351       1.638 -27.505  27.101  1.00  0.68           H  
ATOM   5361 2HG  LYS A 351       2.720 -26.560  28.146  1.00  0.68           H  
ATOM   5362 1HD  LYS A 351       3.397 -28.716  29.291  1.00  0.68           H  
ATOM   5363 2HD  LYS A 351       2.405 -29.591  28.139  1.00  0.68           H  
ATOM   5364 1HE  LYS A 351       3.786 -28.809  26.278  1.00  0.68           H  
ATOM   5365 2HE  LYS A 351       4.775 -27.873  27.417  1.00  0.68           H  
ATOM   5366 1HZ  LYS A 351       5.798 -29.987  26.898  1.00  0.68           H  
ATOM   5367 2HZ  LYS A 351       5.391 -29.949  28.494  1.00  0.68           H  
ATOM   5368 3HZ  LYS A 351       4.488 -30.832  27.432  1.00  0.68           H  
ATOM   5369  N   PRO A 352      -2.119 -26.968  30.055  1.00  0.68           N  
ATOM   5370  CA  PRO A 352      -2.787 -27.365  28.821  1.00  0.68           C  
ATOM   5371  C   PRO A 352      -2.989 -26.138  27.931  1.00  0.68           C  
ATOM   5372  O   PRO A 352      -3.018 -25.023  28.444  1.00  0.68           O  
ATOM   5373  CB  PRO A 352      -4.138 -27.893  29.327  1.00  0.68           C  
ATOM   5374  CG  PRO A 352      -3.901 -28.243  30.779  1.00  0.68           C  
ATOM   5375  CD  PRO A 352      -2.906 -27.230  31.253  1.00  0.68           C  
ATOM   5376  HA  PRO A 352      -2.195 -28.143  28.328  1.00  0.68           H  
ATOM   5377 1HB  PRO A 352      -4.913 -27.124  29.197  1.00  0.68           H  
ATOM   5378 2HB  PRO A 352      -4.447 -28.762  28.727  1.00  0.68           H  
ATOM   5379 1HG  PRO A 352      -4.847 -28.182  31.336  1.00  0.68           H  
ATOM   5380 2HG  PRO A 352      -3.542 -29.262  30.897  1.00  0.68           H  
ATOM   5381 1HD  PRO A 352      -3.409 -26.308  31.583  1.00  0.68           H  
ATOM   5382 2HD  PRO A 352      -2.268 -27.654  32.043  1.00  0.68           H  
ATOM   5383  N   PRO A 353      -3.166 -26.321  26.622  1.00  0.66           N  
ATOM   5384  CA  PRO A 353      -3.241 -27.532  25.815  1.00  0.66           C  
ATOM   5385  C   PRO A 353      -1.896 -28.198  25.633  1.00  0.66           C  
ATOM   5386  O   PRO A 353      -0.854 -27.587  25.858  1.00  0.66           O  
ATOM   5387  CB  PRO A 353      -3.789 -27.011  24.486  1.00  0.66           C  
ATOM   5388  CG  PRO A 353      -3.277 -25.592  24.404  1.00  0.66           C  
ATOM   5389  CD  PRO A 353      -3.290 -25.088  25.841  1.00  0.66           C  
ATOM   5390  HA  PRO A 353      -3.957 -28.238  26.272  1.00  0.66           H  
ATOM   5391 1HB  PRO A 353      -3.416 -27.644  23.659  1.00  0.66           H  
ATOM   5392 2HB  PRO A 353      -4.884 -27.081  24.473  1.00  0.66           H  
ATOM   5393 1HG  PRO A 353      -2.269 -25.582  23.960  1.00  0.66           H  
ATOM   5394 2HG  PRO A 353      -3.921 -24.996  23.739  1.00  0.66           H  
ATOM   5395 1HD  PRO A 353      -2.419 -24.436  26.034  1.00  0.66           H  
ATOM   5396 2HD  PRO A 353      -4.238 -24.584  26.079  1.00  0.66           H  
ATOM   5397  N   PHE A 354      -1.917 -29.443  25.198  1.00  0.65           N  
ATOM   5398  CA  PHE A 354      -0.679 -30.160  24.940  1.00  0.65           C  
ATOM   5399  C   PHE A 354      -0.478 -30.293  23.424  1.00  0.65           C  
ATOM   5400  O   PHE A 354      -1.473 -30.296  22.701  1.00  0.65           O  
ATOM   5401  CB  PHE A 354      -0.768 -31.522  25.616  1.00  0.65           C  
ATOM   5402  CG  PHE A 354      -0.895 -31.371  27.088  1.00  0.65           C  
ATOM   5403  CD1 PHE A 354      -2.143 -31.212  27.653  1.00  0.65           C  
ATOM   5404  CD2 PHE A 354       0.207 -31.361  27.906  1.00  0.65           C  
ATOM   5405  CE1 PHE A 354      -2.288 -31.054  29.002  1.00  0.65           C  
ATOM   5406  CE2 PHE A 354       0.070 -31.194  29.272  1.00  0.65           C  
ATOM   5407  CZ  PHE A 354      -1.183 -31.039  29.819  1.00  0.65           C  
ATOM   5408  H   PHE A 354      -2.817 -29.915  25.049  1.00  0.65           H  
ATOM   5409  HA  PHE A 354       0.129 -29.595  25.392  1.00  0.65           H  
ATOM   5410 1HB  PHE A 354      -1.650 -32.055  25.251  1.00  0.65           H  
ATOM   5411 2HB  PHE A 354       0.098 -32.131  25.402  1.00  0.65           H  
ATOM   5412  HD1 PHE A 354      -3.022 -31.218  27.013  1.00  0.65           H  
ATOM   5413  HD2 PHE A 354       1.194 -31.483  27.465  1.00  0.65           H  
ATOM   5414  HE1 PHE A 354      -3.282 -30.942  29.423  1.00  0.65           H  
ATOM   5415  HE2 PHE A 354       0.950 -31.187  29.915  1.00  0.65           H  
ATOM   5416  HZ  PHE A 354      -1.300 -30.910  30.893  1.00  0.65           H  
ATOM   5417  N   PRO A 355       0.773 -30.447  22.917  1.00  0.63           N  
ATOM   5418  CA  PRO A 355       1.138 -30.670  21.513  1.00  0.63           C  
ATOM   5419  C   PRO A 355       0.332 -31.772  20.852  1.00  0.63           C  
ATOM   5420  O   PRO A 355      -0.015 -31.691  19.672  1.00  0.63           O  
ATOM   5421  CB  PRO A 355       2.601 -31.113  21.625  1.00  0.63           C  
ATOM   5422  CG  PRO A 355       3.116 -30.404  22.843  1.00  0.63           C  
ATOM   5423  CD  PRO A 355       1.954 -30.402  23.822  1.00  0.63           C  
ATOM   5424  HA  PRO A 355       1.052 -29.729  20.957  1.00  0.63           H  
ATOM   5425 1HB  PRO A 355       2.651 -32.210  21.720  1.00  0.63           H  
ATOM   5426 2HB  PRO A 355       3.137 -30.870  20.721  1.00  0.63           H  
ATOM   5427 1HG  PRO A 355       3.995 -30.948  23.241  1.00  0.63           H  
ATOM   5428 2HG  PRO A 355       3.464 -29.397  22.579  1.00  0.63           H  
ATOM   5429 1HD  PRO A 355       2.003 -31.284  24.471  1.00  0.63           H  
ATOM   5430 2HD  PRO A 355       1.996 -29.460  24.381  1.00  0.63           H  
ATOM   5431  N   PHE A 356      -0.057 -32.753  21.655  1.00  0.62           N  
ATOM   5432  CA  PHE A 356      -0.811 -33.898  21.196  1.00  0.62           C  
ATOM   5433  C   PHE A 356      -2.211 -33.510  20.749  1.00  0.62           C  
ATOM   5434  O   PHE A 356      -2.866 -34.241  20.020  1.00  0.62           O  
ATOM   5435  CB  PHE A 356      -0.944 -34.903  22.328  1.00  0.62           C  
ATOM   5436  CG  PHE A 356       0.343 -35.482  22.747  1.00  0.62           C  
ATOM   5437  CD1 PHE A 356       1.425 -35.395  21.926  1.00  0.62           C  
ATOM   5438  CD2 PHE A 356       0.480 -36.105  23.964  1.00  0.62           C  
ATOM   5439  CE1 PHE A 356       2.632 -35.902  22.286  1.00  0.62           C  
ATOM   5440  CE2 PHE A 356       1.689 -36.624  24.338  1.00  0.62           C  
ATOM   5441  CZ  PHE A 356       2.765 -36.513  23.490  1.00  0.62           C  
ATOM   5442  H   PHE A 356       0.232 -32.739  22.619  1.00  0.62           H  
ATOM   5443  HA  PHE A 356      -0.281 -34.335  20.356  1.00  0.62           H  
ATOM   5444 1HB  PHE A 356      -1.405 -34.421  23.189  1.00  0.62           H  
ATOM   5445 2HB  PHE A 356      -1.600 -35.717  22.017  1.00  0.62           H  
ATOM   5446  HD1 PHE A 356       1.305 -34.908  20.988  1.00  0.62           H  
ATOM   5447  HD2 PHE A 356      -0.378 -36.182  24.630  1.00  0.62           H  
ATOM   5448  HE1 PHE A 356       3.481 -35.812  21.619  1.00  0.62           H  
ATOM   5449  HE2 PHE A 356       1.797 -37.114  25.306  1.00  0.62           H  
ATOM   5450  HZ  PHE A 356       3.714 -36.904  23.776  1.00  0.62           H  
ATOM   5451  N   GLN A 357      -2.683 -32.368  21.227  1.00  0.61           N  
ATOM   5452  CA  GLN A 357      -4.002 -31.864  20.908  1.00  0.61           C  
ATOM   5453  C   GLN A 357      -3.863 -30.726  19.899  1.00  0.61           C  
ATOM   5454  O   GLN A 357      -4.565 -30.676  18.887  1.00  0.61           O  
ATOM   5455  CB  GLN A 357      -4.622 -31.309  22.187  1.00  0.61           C  
ATOM   5456  CG  GLN A 357      -4.847 -32.319  23.282  1.00  0.61           C  
ATOM   5457  CD  GLN A 357      -5.263 -31.653  24.594  1.00  0.61           C  
ATOM   5458  OE1 GLN A 357      -4.574 -30.748  25.122  1.00  0.61           O  
ATOM   5459  NE2 GLN A 357      -6.396 -32.095  25.131  1.00  0.61           N  
ATOM   5460  H   GLN A 357      -2.093 -31.791  21.813  1.00  0.61           H  
ATOM   5461  HA  GLN A 357      -4.612 -32.661  20.479  1.00  0.61           H  
ATOM   5462 1HB  GLN A 357      -3.987 -30.522  22.585  1.00  0.61           H  
ATOM   5463 2HB  GLN A 357      -5.582 -30.854  21.949  1.00  0.61           H  
ATOM   5464 1HG  GLN A 357      -5.635 -33.012  22.971  1.00  0.61           H  
ATOM   5465 2HG  GLN A 357      -3.917 -32.863  23.453  1.00  0.61           H  
ATOM   5466 1HE2 GLN A 357      -6.736 -31.708  25.989  1.00  0.61           H  
ATOM   5467 2HE2 GLN A 357      -6.917 -32.822  24.671  1.00  0.61           H  
ATOM   5468  N   VAL A 358      -2.947 -29.804  20.209  1.00  0.61           N  
ATOM   5469  CA  VAL A 358      -2.690 -28.637  19.374  1.00  0.61           C  
ATOM   5470  C   VAL A 358      -1.193 -28.480  19.147  1.00  0.61           C  
ATOM   5471  O   VAL A 358      -0.471 -27.962  20.016  1.00  0.61           O  
ATOM   5472  CB  VAL A 358      -3.213 -27.363  20.056  1.00  0.61           C  
ATOM   5473  CG1 VAL A 358      -2.967 -26.174  19.166  1.00  0.61           C  
ATOM   5474  CG2 VAL A 358      -4.699 -27.499  20.383  1.00  0.61           C  
ATOM   5475  H   VAL A 358      -2.396 -29.931  21.052  1.00  0.61           H  
ATOM   5476  HA  VAL A 358      -3.183 -28.769  18.407  1.00  0.61           H  
ATOM   5477  HB  VAL A 358      -2.652 -27.203  20.978  1.00  0.61           H  
ATOM   5478 1HG1 VAL A 358      -3.313 -25.265  19.656  1.00  0.61           H  
ATOM   5479 2HG1 VAL A 358      -1.903 -26.086  18.946  1.00  0.61           H  
ATOM   5480 3HG1 VAL A 358      -3.520 -26.314  18.243  1.00  0.61           H  
ATOM   5481 1HG2 VAL A 358      -5.045 -26.590  20.873  1.00  0.61           H  
ATOM   5482 2HG2 VAL A 358      -5.262 -27.653  19.459  1.00  0.61           H  
ATOM   5483 3HG2 VAL A 358      -4.856 -28.341  21.049  1.00  0.61           H  
ATOM   5484  N   GLY A 359      -0.738 -28.872  17.976  1.00  0.60           N  
ATOM   5485  CA  GLY A 359       0.661 -28.859  17.641  1.00  0.60           C  
ATOM   5486  C   GLY A 359       1.010 -27.832  16.587  1.00  0.60           C  
ATOM   5487  O   GLY A 359       0.488 -26.711  16.566  1.00  0.60           O  
ATOM   5488  H   GLY A 359      -1.361 -29.271  17.285  1.00  0.60           H  
ATOM   5489 1HA  GLY A 359       1.244 -28.719  18.539  1.00  0.60           H  
ATOM   5490 2HA  GLY A 359       0.908 -29.837  17.251  1.00  0.60           H  
ATOM   5491  N   LEU A 360       1.938 -28.219  15.726  1.00  0.60           N  
ATOM   5492  CA  LEU A 360       2.425 -27.368  14.661  1.00  0.60           C  
ATOM   5493  C   LEU A 360       1.267 -27.042  13.729  1.00  0.60           C  
ATOM   5494  O   LEU A 360       0.516 -27.927  13.309  1.00  0.60           O  
ATOM   5495  CB  LEU A 360       3.566 -28.089  13.933  1.00  0.60           C  
ATOM   5496  CG  LEU A 360       4.308 -27.308  12.916  1.00  0.60           C  
ATOM   5497  CD1 LEU A 360       5.000 -26.284  13.613  1.00  0.60           C  
ATOM   5498  CD2 LEU A 360       5.257 -28.214  12.124  1.00  0.60           C  
ATOM   5499  H   LEU A 360       2.313 -29.152  15.814  1.00  0.60           H  
ATOM   5500  HA  LEU A 360       2.786 -26.429  15.077  1.00  0.60           H  
ATOM   5501 1HB  LEU A 360       4.290 -28.413  14.678  1.00  0.60           H  
ATOM   5502 2HB  LEU A 360       3.170 -28.965  13.451  1.00  0.60           H  
ATOM   5503  HG  LEU A 360       3.629 -26.828  12.267  1.00  0.60           H  
ATOM   5504 1HD1 LEU A 360       5.546 -25.645  12.917  1.00  0.60           H  
ATOM   5505 2HD1 LEU A 360       4.261 -25.721  14.134  1.00  0.60           H  
ATOM   5506 3HD1 LEU A 360       5.672 -26.734  14.318  1.00  0.60           H  
ATOM   5507 1HD2 LEU A 360       5.809 -27.625  11.389  1.00  0.60           H  
ATOM   5508 2HD2 LEU A 360       5.956 -28.693  12.800  1.00  0.60           H  
ATOM   5509 3HD2 LEU A 360       4.676 -28.972  11.614  1.00  0.60           H  
ATOM   5510  N   PHE A 361       1.071 -25.760  13.450  1.00  0.60           N  
ATOM   5511  CA  PHE A 361      -0.027 -25.289  12.605  1.00  0.60           C  
ATOM   5512  C   PHE A 361      -1.388 -25.633  13.226  1.00  0.60           C  
ATOM   5513  O   PHE A 361      -2.404 -25.723  12.529  1.00  0.60           O  
ATOM   5514  CB  PHE A 361       0.031 -25.885  11.187  1.00  0.60           C  
ATOM   5515  CG  PHE A 361       1.327 -25.706  10.451  1.00  0.60           C  
ATOM   5516  CD1 PHE A 361       2.110 -26.800  10.143  1.00  0.60           C  
ATOM   5517  CD2 PHE A 361       1.773 -24.459  10.085  1.00  0.60           C  
ATOM   5518  CE1 PHE A 361       3.310 -26.664   9.479  1.00  0.60           C  
ATOM   5519  CE2 PHE A 361       2.966 -24.310   9.424  1.00  0.60           C  
ATOM   5520  CZ  PHE A 361       3.742 -25.417   9.120  1.00  0.60           C  
ATOM   5521  H   PHE A 361       1.684 -25.054  13.866  1.00  0.60           H  
ATOM   5522  HA  PHE A 361       0.048 -24.204  12.530  1.00  0.60           H  
ATOM   5523 1HB  PHE A 361      -0.182 -26.943  11.218  1.00  0.60           H  
ATOM   5524 2HB  PHE A 361      -0.749 -25.428  10.588  1.00  0.60           H  
ATOM   5525  HD1 PHE A 361       1.772 -27.771  10.429  1.00  0.60           H  
ATOM   5526  HD2 PHE A 361       1.170 -23.581  10.322  1.00  0.60           H  
ATOM   5527  HE1 PHE A 361       3.912 -27.542   9.246  1.00  0.60           H  
ATOM   5528  HE2 PHE A 361       3.298 -23.315   9.136  1.00  0.60           H  
ATOM   5529  HZ  PHE A 361       4.691 -25.294   8.593  1.00  0.60           H  
ATOM   5530  N   ASN A 362      -1.394 -25.829  14.547  1.00  0.60           N  
ATOM   5531  CA  ASN A 362      -2.548 -26.170  15.375  1.00  0.60           C  
ATOM   5532  C   ASN A 362      -3.131 -27.556  15.091  1.00  0.60           C  
ATOM   5533  O   ASN A 362      -4.230 -27.873  15.549  1.00  0.60           O  
ATOM   5534  CB  ASN A 362      -3.647 -25.118  15.264  1.00  0.60           C  
ATOM   5535  CG  ASN A 362      -3.234 -23.771  15.794  1.00  0.60           C  
ATOM   5536  OD1 ASN A 362      -2.671 -23.646  16.888  1.00  0.60           O  
ATOM   5537  ND2 ASN A 362      -3.508 -22.747  15.027  1.00  0.60           N  
ATOM   5538  H   ASN A 362      -0.505 -25.768  15.047  1.00  0.60           H  
ATOM   5539  HA  ASN A 362      -2.198 -26.185  16.402  1.00  0.60           H  
ATOM   5540 1HB  ASN A 362      -3.977 -25.008  14.237  1.00  0.60           H  
ATOM   5541 2HB  ASN A 362      -4.511 -25.455  15.836  1.00  0.60           H  
ATOM   5542 1HD2 ASN A 362      -3.262 -21.822  15.319  1.00  0.60           H  
ATOM   5543 2HD2 ASN A 362      -3.967 -22.890  14.150  1.00  0.60           H  
ATOM   5544  N   ARG A 363      -2.400 -28.399  14.370  1.00  0.59           N  
ATOM   5545  CA  ARG A 363      -2.847 -29.763  14.137  1.00  0.59           C  
ATOM   5546  C   ARG A 363      -2.278 -30.600  15.266  1.00  0.59           C  
ATOM   5547  O   ARG A 363      -1.222 -30.253  15.769  1.00  0.59           O  
ATOM   5548  CB  ARG A 363      -2.342 -30.282  12.805  1.00  0.59           C  
ATOM   5549  CG  ARG A 363      -3.186 -29.955  11.589  1.00  0.59           C  
ATOM   5550  CD  ARG A 363      -3.175 -28.501  11.247  1.00  0.59           C  
ATOM   5551  NE  ARG A 363      -3.842 -28.258   9.972  1.00  0.59           N  
ATOM   5552  CZ  ARG A 363      -4.033 -27.048   9.388  1.00  0.59           C  
ATOM   5553  NH1 ARG A 363      -3.607 -25.936   9.952  1.00  0.59           N  
ATOM   5554  NH2 ARG A 363      -4.663 -26.983   8.224  1.00  0.59           N  
ATOM   5555  H   ARG A 363      -1.498 -28.101  13.984  1.00  0.59           H  
ATOM   5556  HA  ARG A 363      -3.931 -29.781  14.139  1.00  0.59           H  
ATOM   5557 1HB  ARG A 363      -1.346 -29.875  12.622  1.00  0.59           H  
ATOM   5558 2HB  ARG A 363      -2.240 -31.370  12.854  1.00  0.59           H  
ATOM   5559 1HG  ARG A 363      -2.789 -30.503  10.738  1.00  0.59           H  
ATOM   5560 2HG  ARG A 363      -4.214 -30.269  11.772  1.00  0.59           H  
ATOM   5561 1HD  ARG A 363      -3.697 -27.936  12.018  1.00  0.59           H  
ATOM   5562 2HD  ARG A 363      -2.152 -28.153  11.173  1.00  0.59           H  
ATOM   5563  HE  ARG A 363      -4.197 -29.066   9.481  1.00  0.59           H  
ATOM   5564 1HH1 ARG A 363      -3.113 -25.955  10.861  1.00  0.59           H  
ATOM   5565 2HH1 ARG A 363      -3.764 -25.052   9.496  1.00  0.59           H  
ATOM   5566 1HH2 ARG A 363      -4.995 -27.828   7.780  1.00  0.59           H  
ATOM   5567 2HH2 ARG A 363      -4.810 -26.088   7.781  1.00  0.59           H  
ATOM   5568  N   PRO A 364      -2.900 -31.684  15.721  1.00  0.59           N  
ATOM   5569  CA  PRO A 364      -2.311 -32.572  16.706  1.00  0.59           C  
ATOM   5570  C   PRO A 364      -0.951 -33.032  16.221  1.00  0.59           C  
ATOM   5571  O   PRO A 364      -0.812 -33.369  15.030  1.00  0.59           O  
ATOM   5572  CB  PRO A 364      -3.304 -33.730  16.740  1.00  0.59           C  
ATOM   5573  CG  PRO A 364      -4.632 -33.103  16.336  1.00  0.59           C  
ATOM   5574  CD  PRO A 364      -4.271 -32.042  15.303  1.00  0.59           C  
ATOM   5575  HA  PRO A 364      -2.237 -32.058  17.683  1.00  0.59           H  
ATOM   5576 1HB  PRO A 364      -2.981 -34.513  16.059  1.00  0.59           H  
ATOM   5577 2HB  PRO A 364      -3.340 -34.175  17.726  1.00  0.59           H  
ATOM   5578 1HG  PRO A 364      -5.319 -33.876  15.938  1.00  0.59           H  
ATOM   5579 2HG  PRO A 364      -5.124 -32.675  17.227  1.00  0.59           H  
ATOM   5580 1HD  PRO A 364      -4.289 -32.453  14.288  1.00  0.59           H  
ATOM   5581 2HD  PRO A 364      -4.962 -31.196  15.432  1.00  0.59           H  
ATOM   5582  N   THR A 365       0.026 -33.105  17.127  1.00  0.59           N  
ATOM   5583  CA  THR A 365       1.329 -33.569  16.694  1.00  0.59           C  
ATOM   5584  C   THR A 365       1.996 -34.418  17.738  1.00  0.59           C  
ATOM   5585  O   THR A 365       1.850 -34.195  18.933  1.00  0.59           O  
ATOM   5586  CB  THR A 365       2.313 -32.409  16.412  1.00  0.59           C  
ATOM   5587  OG1 THR A 365       3.465 -32.928  15.739  1.00  0.59           O  
ATOM   5588  CG2 THR A 365       2.818 -31.813  17.735  1.00  0.59           C  
ATOM   5589  H   THR A 365      -0.123 -32.799  18.088  1.00  0.59           H  
ATOM   5590  HA  THR A 365       1.197 -34.170  15.807  1.00  0.59           H  
ATOM   5591  HB  THR A 365       1.825 -31.656  15.795  1.00  0.59           H  
ATOM   5592  HG1 THR A 365       3.197 -33.699  15.194  1.00  0.59           H  
ATOM   5593 1HG2 THR A 365       3.530 -31.016  17.527  1.00  0.59           H  
ATOM   5594 2HG2 THR A 365       2.003 -31.424  18.308  1.00  0.59           H  
ATOM   5595 3HG2 THR A 365       3.305 -32.591  18.311  1.00  0.59           H  
ATOM   5596  N   LEU A 366       2.788 -35.347  17.261  1.00  0.59           N  
ATOM   5597  CA  LEU A 366       3.605 -36.187  18.113  1.00  0.59           C  
ATOM   5598  C   LEU A 366       5.050 -35.737  18.118  1.00  0.59           C  
ATOM   5599  O   LEU A 366       5.648 -35.610  17.053  1.00  0.59           O  
ATOM   5600  CB  LEU A 366       3.554 -37.609  17.622  1.00  0.59           C  
ATOM   5601  CG  LEU A 366       4.445 -38.536  18.303  1.00  0.59           C  
ATOM   5602  CD1 LEU A 366       3.989 -38.718  19.753  1.00  0.59           C  
ATOM   5603  CD2 LEU A 366       4.477 -39.807  17.516  1.00  0.59           C  
ATOM   5604  H   LEU A 366       2.823 -35.449  16.245  1.00  0.59           H  
ATOM   5605  HA  LEU A 366       3.217 -36.137  19.129  1.00  0.59           H  
ATOM   5606 1HB  LEU A 366       2.544 -37.988  17.727  1.00  0.59           H  
ATOM   5607 2HB  LEU A 366       3.808 -37.618  16.564  1.00  0.59           H  
ATOM   5608  HG  LEU A 366       5.450 -38.115  18.322  1.00  0.59           H  
ATOM   5609 1HD1 LEU A 366       4.670 -39.391  20.266  1.00  0.59           H  
ATOM   5610 2HD1 LEU A 366       3.994 -37.761  20.256  1.00  0.59           H  
ATOM   5611 3HD1 LEU A 366       2.982 -39.127  19.770  1.00  0.59           H  
ATOM   5612 1HD2 LEU A 366       5.160 -40.468  17.973  1.00  0.59           H  
ATOM   5613 2HD2 LEU A 366       3.506 -40.251  17.485  1.00  0.59           H  
ATOM   5614 3HD2 LEU A 366       4.805 -39.602  16.511  1.00  0.59           H  
ATOM   5615  N   ILE A 367       5.620 -35.509  19.296  1.00  0.59           N  
ATOM   5616  CA  ILE A 367       7.020 -35.120  19.362  1.00  0.59           C  
ATOM   5617  C   ILE A 367       7.865 -36.229  19.988  1.00  0.59           C  
ATOM   5618  O   ILE A 367       7.608 -36.651  21.122  1.00  0.59           O  
ATOM   5619  CB  ILE A 367       7.199 -33.816  20.146  1.00  0.59           C  
ATOM   5620  CG1 ILE A 367       6.408 -32.710  19.455  1.00  0.59           C  
ATOM   5621  CG2 ILE A 367       8.696 -33.466  20.180  1.00  0.59           C  
ATOM   5622  CD1 ILE A 367       6.269 -31.472  20.239  1.00  0.59           C  
ATOM   5623  H   ILE A 367       5.084 -35.609  20.144  1.00  0.59           H  
ATOM   5624  HA  ILE A 367       7.380 -34.947  18.355  1.00  0.59           H  
ATOM   5625  HB  ILE A 367       6.818 -33.926  21.163  1.00  0.59           H  
ATOM   5626 1HG1 ILE A 367       6.901 -32.460  18.541  1.00  0.59           H  
ATOM   5627 2HG1 ILE A 367       5.416 -33.076  19.227  1.00  0.59           H  
ATOM   5628 1HG2 ILE A 367       8.846 -32.537  20.720  1.00  0.59           H  
ATOM   5629 2HG2 ILE A 367       9.249 -34.262  20.677  1.00  0.59           H  
ATOM   5630 3HG2 ILE A 367       9.064 -33.359  19.156  1.00  0.59           H  
ATOM   5631 1HD1 ILE A 367       5.704 -30.753  19.670  1.00  0.59           H  
ATOM   5632 2HD1 ILE A 367       5.744 -31.696  21.163  1.00  0.59           H  
ATOM   5633 3HD1 ILE A 367       7.243 -31.063  20.465  1.00  0.59           H  
ATOM   5634  N   ASN A 368       8.874 -36.683  19.244  1.00  0.59           N  
ATOM   5635  CA  ASN A 368       9.770 -37.757  19.683  1.00  0.59           C  
ATOM   5636  C   ASN A 368      11.218 -37.281  19.664  1.00  0.59           C  
ATOM   5637  O   ASN A 368      11.539 -36.299  18.998  1.00  0.59           O  
ATOM   5638  CB  ASN A 368       9.695 -38.968  18.775  1.00  0.59           C  
ATOM   5639  CG  ASN A 368       8.372 -39.703  18.650  1.00  0.59           C  
ATOM   5640  OD1 ASN A 368       7.864 -40.440  19.522  1.00  0.59           O  
ATOM   5641  ND2 ASN A 368       7.806 -39.495  17.512  1.00  0.59           N  
ATOM   5642  H   ASN A 368       8.997 -36.267  18.316  1.00  0.59           H  
ATOM   5643  HA  ASN A 368       9.525 -38.040  20.706  1.00  0.59           H  
ATOM   5644 1HB  ASN A 368       9.993 -38.649  17.779  1.00  0.59           H  
ATOM   5645 2HB  ASN A 368      10.444 -39.686  19.109  1.00  0.59           H  
ATOM   5646 1HD2 ASN A 368       6.927 -39.915  17.300  1.00  0.59           H  
ATOM   5647 2HD2 ASN A 368       8.265 -38.898  16.852  1.00  0.59           H  
ATOM   5648  N   ASN A 369      12.089 -38.002  20.362  1.00  0.59           N  
ATOM   5649  CA  ASN A 369      13.528 -37.736  20.327  1.00  0.59           C  
ATOM   5650  C   ASN A 369      14.130 -38.700  19.306  1.00  0.59           C  
ATOM   5651  O   ASN A 369      13.509 -39.723  18.994  1.00  0.59           O  
ATOM   5652  CB  ASN A 369      14.129 -37.918  21.711  1.00  0.59           C  
ATOM   5653  CG  ASN A 369      13.546 -36.934  22.696  1.00  0.59           C  
ATOM   5654  OD1 ASN A 369      12.699 -37.314  23.522  1.00  0.59           O  
ATOM   5655  ND2 ASN A 369      13.977 -35.700  22.642  1.00  0.59           N  
ATOM   5656  H   ASN A 369      11.754 -38.778  20.915  1.00  0.59           H  
ATOM   5657  HA  ASN A 369      13.712 -36.716  19.980  1.00  0.59           H  
ATOM   5658 1HB  ASN A 369      13.947 -38.934  22.068  1.00  0.59           H  
ATOM   5659 2HB  ASN A 369      15.212 -37.774  21.661  1.00  0.59           H  
ATOM   5660 1HD2 ASN A 369      13.623 -35.018  23.285  1.00  0.59           H  
ATOM   5661 2HD2 ASN A 369      14.674 -35.444  21.962  1.00  0.59           H  
ATOM   5662  N   ILE A 370      15.318 -38.409  18.793  1.00  0.59           N  
ATOM   5663  CA  ILE A 370      15.896 -39.308  17.800  1.00  0.59           C  
ATOM   5664  C   ILE A 370      16.233 -40.681  18.378  1.00  0.59           C  
ATOM   5665  O   ILE A 370      15.750 -41.689  17.853  1.00  0.59           O  
ATOM   5666  CB  ILE A 370      17.105 -38.648  17.151  1.00  0.59           C  
ATOM   5667  CG1 ILE A 370      16.610 -37.483  16.370  1.00  0.59           C  
ATOM   5668  CG2 ILE A 370      17.896 -39.603  16.294  1.00  0.59           C  
ATOM   5669  CD1 ILE A 370      17.630 -36.603  15.904  1.00  0.59           C  
ATOM   5670  H   ILE A 370      15.820 -37.567  19.074  1.00  0.59           H  
ATOM   5671  HA  ILE A 370      15.157 -39.455  17.013  1.00  0.59           H  
ATOM   5672  HB  ILE A 370      17.722 -38.280  17.889  1.00  0.59           H  
ATOM   5673 1HG1 ILE A 370      16.092 -37.842  15.535  1.00  0.59           H  
ATOM   5674 2HG1 ILE A 370      15.930 -36.908  16.998  1.00  0.59           H  
ATOM   5675 1HG2 ILE A 370      18.748 -39.084  15.854  1.00  0.59           H  
ATOM   5676 2HG2 ILE A 370      18.254 -40.428  16.910  1.00  0.59           H  
ATOM   5677 3HG2 ILE A 370      17.258 -39.974  15.518  1.00  0.59           H  
ATOM   5678 1HD1 ILE A 370      17.177 -35.793  15.333  1.00  0.59           H  
ATOM   5679 2HD1 ILE A 370      18.166 -36.207  16.740  1.00  0.59           H  
ATOM   5680 3HD1 ILE A 370      18.291 -37.160  15.292  1.00  0.59           H  
ATOM   5681  N   GLU A 371      16.928 -40.745  19.521  1.00  0.60           N  
ATOM   5682  CA  GLU A 371      17.174 -42.070  20.105  1.00  0.60           C  
ATOM   5683  C   GLU A 371      15.882 -42.886  20.304  1.00  0.60           C  
ATOM   5684  O   GLU A 371      15.873 -44.105  20.097  1.00  0.60           O  
ATOM   5685  CB  GLU A 371      17.887 -41.987  21.446  1.00  0.60           C  
ATOM   5686  CG  GLU A 371      18.170 -43.368  22.012  1.00  0.60           C  
ATOM   5687  CD  GLU A 371      18.914 -43.388  23.300  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371      19.279 -42.342  23.786  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371      19.097 -44.475  23.823  1.00  0.60           O  
ATOM   5690  H   GLU A 371      17.375 -39.898  19.910  1.00  0.60           H  
ATOM   5691  HA  GLU A 371      17.815 -42.621  19.418  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371      18.824 -41.435  21.339  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371      17.264 -41.447  22.161  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371      17.229 -43.848  22.148  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371      18.713 -43.955  21.280  1.00  0.60           H  
ATOM   5696  N   THR A 372      14.787 -42.238  20.715  1.00  0.60           N  
ATOM   5697  CA  THR A 372      13.547 -42.984  20.920  1.00  0.60           C  
ATOM   5698  C   THR A 372      13.124 -43.657  19.615  1.00  0.60           C  
ATOM   5699  O   THR A 372      12.833 -44.855  19.593  1.00  0.60           O  
ATOM   5700  CB  THR A 372      12.402 -42.074  21.427  1.00  0.60           C  
ATOM   5701  OG1 THR A 372      12.721 -41.533  22.739  1.00  0.60           O  
ATOM   5702  CG2 THR A 372      11.124 -42.823  21.496  1.00  0.60           C  
ATOM   5703  H   THR A 372      14.820 -41.241  20.858  1.00  0.60           H  
ATOM   5704  HA  THR A 372      13.726 -43.764  21.661  1.00  0.60           H  
ATOM   5705  HB  THR A 372      12.285 -41.246  20.728  1.00  0.60           H  
ATOM   5706  HG1 THR A 372      12.539 -42.230  23.392  1.00  0.60           H  
ATOM   5707 1HG2 THR A 372      10.337 -42.153  21.832  1.00  0.60           H  
ATOM   5708 2HG2 THR A 372      10.871 -43.217  20.510  1.00  0.60           H  
ATOM   5709 3HG2 THR A 372      11.238 -43.634  22.199  1.00  0.60           H  
ATOM   5710  N   LEU A 373      13.143 -42.903  18.515  1.00  0.61           N  
ATOM   5711  CA  LEU A 373      12.748 -43.459  17.223  1.00  0.61           C  
ATOM   5712  C   LEU A 373      13.691 -44.583  16.770  1.00  0.61           C  
ATOM   5713  O   LEU A 373      13.259 -45.572  16.160  1.00  0.61           O  
ATOM   5714  CB  LEU A 373      12.608 -42.329  16.203  1.00  0.61           C  
ATOM   5715  CG  LEU A 373      11.409 -41.445  16.475  1.00  0.61           C  
ATOM   5716  CD1 LEU A 373      11.423 -40.328  15.554  1.00  0.61           C  
ATOM   5717  CD2 LEU A 373      10.124 -42.270  16.301  1.00  0.61           C  
ATOM   5718  H   LEU A 373      13.415 -41.917  18.587  1.00  0.61           H  
ATOM   5719  HA  LEU A 373      11.758 -43.892  17.341  1.00  0.61           H  
ATOM   5720 1HB  LEU A 373      13.509 -41.708  16.240  1.00  0.61           H  
ATOM   5721 2HB  LEU A 373      12.508 -42.743  15.209  1.00  0.61           H  
ATOM   5722  HG  LEU A 373      11.463 -41.059  17.488  1.00  0.61           H  
ATOM   5723 1HD1 LEU A 373      10.559 -39.705  15.738  1.00  0.61           H  
ATOM   5724 2HD1 LEU A 373      12.335 -39.752  15.691  1.00  0.61           H  
ATOM   5725 3HD1 LEU A 373      11.382 -40.735  14.569  1.00  0.61           H  
ATOM   5726 1HD2 LEU A 373       9.258 -41.648  16.490  1.00  0.61           H  
ATOM   5727 2HD2 LEU A 373      10.073 -42.650  15.287  1.00  0.61           H  
ATOM   5728 3HD2 LEU A 373      10.128 -43.103  16.999  1.00  0.61           H  
ATOM   5729  N   PHE A 374      14.971 -44.478  17.115  1.00  0.62           N  
ATOM   5730  CA  PHE A 374      15.893 -45.561  16.782  1.00  0.62           C  
ATOM   5731  C   PHE A 374      15.455 -46.867  17.451  1.00  0.62           C  
ATOM   5732  O   PHE A 374      15.464 -47.939  16.813  1.00  0.62           O  
ATOM   5733  CB  PHE A 374      17.326 -45.197  17.201  1.00  0.62           C  
ATOM   5734  CG  PHE A 374      18.099 -44.498  16.178  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374      17.766 -43.270  15.748  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374      19.214 -45.093  15.666  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374      18.504 -42.662  14.798  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374      19.961 -44.494  14.706  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374      19.601 -43.277  14.256  1.00  0.62           C  
ATOM   5740  H   PHE A 374      15.301 -43.639  17.595  1.00  0.62           H  
ATOM   5741  HA  PHE A 374      15.874 -45.702  15.702  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374      17.292 -44.566  18.079  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374      17.864 -46.097  17.482  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374      16.897 -42.781  16.155  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374      19.497 -46.070  16.040  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374      18.223 -41.690  14.471  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374      20.840 -44.996  14.304  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374      20.193 -42.782  13.482  1.00  0.62           H  
ATOM   5749  N   TRP A 375      15.005 -46.782  18.706  1.00  0.62           N  
ATOM   5750  CA  TRP A 375      14.569 -47.991  19.395  1.00  0.62           C  
ATOM   5751  C   TRP A 375      13.257 -48.514  18.853  1.00  0.62           C  
ATOM   5752  O   TRP A 375      13.035 -49.726  18.858  1.00  0.62           O  
ATOM   5753  CB  TRP A 375      14.479 -47.790  20.886  1.00  0.62           C  
ATOM   5754  CG  TRP A 375      15.803 -47.612  21.459  1.00  0.62           C  
ATOM   5755  CD1 TRP A 375      16.256 -46.539  22.119  1.00  0.62           C  
ATOM   5756  CD2 TRP A 375      16.916 -48.517  21.349  1.00  0.62           C  
ATOM   5757  NE1 TRP A 375      17.564 -46.718  22.472  1.00  0.62           N  
ATOM   5758  CE2 TRP A 375      17.983 -47.920  22.006  1.00  0.62           C  
ATOM   5759  CE3 TRP A 375      17.089 -49.769  20.748  1.00  0.62           C  
ATOM   5760  CZ2 TRP A 375      19.202 -48.519  22.096  1.00  0.62           C  
ATOM   5761  CZ3 TRP A 375      18.327 -50.381  20.833  1.00  0.62           C  
ATOM   5762  CH2 TRP A 375      19.355 -49.773  21.491  1.00  0.62           C  
ATOM   5763  H   TRP A 375      15.013 -45.878  19.188  1.00  0.62           H  
ATOM   5764  HA  TRP A 375      15.323 -48.757  19.227  1.00  0.62           H  
ATOM   5765 1HB  TRP A 375      13.894 -46.898  21.097  1.00  0.62           H  
ATOM   5766 2HB  TRP A 375      13.988 -48.643  21.360  1.00  0.62           H  
ATOM   5767  HD1 TRP A 375      15.664 -45.664  22.336  1.00  0.62           H  
ATOM   5768  HE1 TRP A 375      18.138 -46.028  22.990  1.00  0.62           H  
ATOM   5769  HE3 TRP A 375      16.266 -50.253  20.227  1.00  0.62           H  
ATOM   5770  HZ2 TRP A 375      20.027 -48.034  22.612  1.00  0.62           H  
ATOM   5771  HZ3 TRP A 375      18.456 -51.360  20.360  1.00  0.62           H  
ATOM   5772  HH2 TRP A 375      20.311 -50.278  21.535  1.00  0.62           H  
ATOM   5773  N   VAL A 376      12.415 -47.626  18.330  1.00  0.63           N  
ATOM   5774  CA  VAL A 376      11.154 -48.066  17.756  1.00  0.63           C  
ATOM   5775  C   VAL A 376      11.407 -49.042  16.617  1.00  0.63           C  
ATOM   5776  O   VAL A 376      10.742 -50.077  16.530  1.00  0.63           O  
ATOM   5777  CB  VAL A 376      10.331 -46.886  17.231  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376       9.181 -47.399  16.462  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376       9.866 -46.030  18.401  1.00  0.63           C  
ATOM   5780  H   VAL A 376      12.641 -46.630  18.385  1.00  0.63           H  
ATOM   5781  HA  VAL A 376      10.576 -48.567  18.528  1.00  0.63           H  
ATOM   5782  HB  VAL A 376      10.938 -46.293  16.559  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376       8.614 -46.559  16.070  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376       9.560 -48.001  15.638  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376       8.549 -48.013  17.103  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376       9.301 -45.193  18.035  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376       9.256 -46.620  19.061  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376      10.717 -45.671  18.939  1.00  0.63           H  
ATOM   5789  N   ARG A 377      12.381 -48.752  15.749  1.00  0.63           N  
ATOM   5790  CA  ARG A 377      12.655 -49.723  14.683  1.00  0.63           C  
ATOM   5791  C   ARG A 377      13.001 -51.085  15.282  1.00  0.63           C  
ATOM   5792  O   ARG A 377      12.443 -52.105  14.863  1.00  0.63           O  
ATOM   5793  CB  ARG A 377      13.782 -49.274  13.752  1.00  0.63           C  
ATOM   5794  CG  ARG A 377      14.034 -50.214  12.535  1.00  0.63           C  
ATOM   5795  CD  ARG A 377      15.102 -51.249  12.830  1.00  0.63           C  
ATOM   5796  NE  ARG A 377      15.337 -52.186  11.709  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377      15.979 -53.382  11.857  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377      16.471 -53.751  13.032  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377      16.114 -54.210  10.834  1.00  0.63           N  
ATOM   5800  H   ARG A 377      12.898 -47.870  15.842  1.00  0.63           H  
ATOM   5801  HA  ARG A 377      11.760 -49.848  14.089  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377      13.552 -48.283  13.356  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377      14.713 -49.195  14.315  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377      13.111 -50.730  12.269  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377      14.371 -49.619  11.686  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377      16.042 -50.744  13.056  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377      14.801 -51.837  13.696  1.00  0.63           H  
ATOM   5808  HE  ARG A 377      15.011 -51.923  10.757  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377      16.402 -53.148  13.877  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377      16.930 -54.641  13.118  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377      15.719 -53.981   9.924  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377      16.580 -55.098  10.961  1.00  0.63           H  
ATOM   5813  N   ASP A 378      13.882 -51.115  16.291  1.00  0.63           N  
ATOM   5814  CA  ASP A 378      14.211 -52.413  16.888  1.00  0.63           C  
ATOM   5815  C   ASP A 378      13.035 -53.091  17.575  1.00  0.63           C  
ATOM   5816  O   ASP A 378      12.911 -54.311  17.505  1.00  0.63           O  
ATOM   5817  CB  ASP A 378      15.413 -52.349  17.820  1.00  0.63           C  
ATOM   5818  CG  ASP A 378      16.713 -52.291  17.035  1.00  0.63           C  
ATOM   5819  OD1 ASP A 378      16.661 -52.518  15.834  1.00  0.63           O  
ATOM   5820  OD2 ASP A 378      17.747 -52.057  17.620  1.00  0.63           O  
ATOM   5821  H   ASP A 378      14.308 -50.243  16.622  1.00  0.63           H  
ATOM   5822  HA  ASP A 378      14.512 -53.070  16.073  1.00  0.63           H  
ATOM   5823 1HB  ASP A 378      15.328 -51.464  18.449  1.00  0.63           H  
ATOM   5824 2HB  ASP A 378      15.424 -53.223  18.471  1.00  0.63           H  
ATOM   5825  N   LEU A 379      12.152 -52.331  18.207  1.00  0.63           N  
ATOM   5826  CA  LEU A 379      10.993 -52.950  18.836  1.00  0.63           C  
ATOM   5827  C   LEU A 379      10.108 -53.636  17.819  1.00  0.63           C  
ATOM   5828  O   LEU A 379       9.641 -54.756  18.032  1.00  0.63           O  
ATOM   5829  CB  LEU A 379      10.195 -51.894  19.590  1.00  0.63           C  
ATOM   5830  CG  LEU A 379      10.823 -51.424  20.831  1.00  0.63           C  
ATOM   5831  CD1 LEU A 379      10.147 -50.238  21.349  1.00  0.63           C  
ATOM   5832  CD2 LEU A 379      10.664 -52.508  21.816  1.00  0.63           C  
ATOM   5833  H   LEU A 379      12.295 -51.323  18.262  1.00  0.63           H  
ATOM   5834  HA  LEU A 379      11.346 -53.696  19.545  1.00  0.63           H  
ATOM   5835 1HB  LEU A 379      10.051 -51.035  18.936  1.00  0.63           H  
ATOM   5836 2HB  LEU A 379       9.232 -52.298  19.839  1.00  0.63           H  
ATOM   5837  HG  LEU A 379      11.877 -51.189  20.663  1.00  0.63           H  
ATOM   5838 1HD1 LEU A 379      10.628 -49.956  22.274  1.00  0.63           H  
ATOM   5839 2HD1 LEU A 379      10.218 -49.428  20.636  1.00  0.63           H  
ATOM   5840 3HD1 LEU A 379       9.118 -50.484  21.528  1.00  0.63           H  
ATOM   5841 1HD2 LEU A 379      11.087 -52.181  22.719  1.00  0.63           H  
ATOM   5842 2HD2 LEU A 379       9.603 -52.712  21.963  1.00  0.63           H  
ATOM   5843 3HD2 LEU A 379      11.162 -53.408  21.460  1.00  0.63           H  
ATOM   5844  N   ILE A 380       9.949 -53.019  16.664  1.00  0.63           N  
ATOM   5845  CA  ILE A 380       9.118 -53.610  15.638  1.00  0.63           C  
ATOM   5846  C   ILE A 380       9.788 -54.828  14.998  1.00  0.63           C  
ATOM   5847  O   ILE A 380       9.124 -55.837  14.744  1.00  0.63           O  
ATOM   5848  CB  ILE A 380       8.711 -52.543  14.619  1.00  0.63           C  
ATOM   5849  CG1 ILE A 380       7.900 -51.507  15.364  1.00  0.63           C  
ATOM   5850  CG2 ILE A 380       7.932 -53.122  13.481  1.00  0.63           C  
ATOM   5851  CD1 ILE A 380       6.709 -52.118  16.078  1.00  0.63           C  
ATOM   5852  H   ILE A 380      10.369 -52.096  16.520  1.00  0.63           H  
ATOM   5853  HA  ILE A 380       8.204 -53.960  16.110  1.00  0.63           H  
ATOM   5854  HB  ILE A 380       9.613 -52.049  14.239  1.00  0.63           H  
ATOM   5855 1HG1 ILE A 380       8.531 -51.030  16.105  1.00  0.63           H  
ATOM   5856 2HG1 ILE A 380       7.550 -50.750  14.668  1.00  0.63           H  
ATOM   5857 1HG2 ILE A 380       7.660 -52.330  12.796  1.00  0.63           H  
ATOM   5858 2HG2 ILE A 380       8.535 -53.864  12.962  1.00  0.63           H  
ATOM   5859 3HG2 ILE A 380       7.048 -53.585  13.881  1.00  0.63           H  
ATOM   5860 1HD1 ILE A 380       6.165 -51.347  16.624  1.00  0.63           H  
ATOM   5861 2HD1 ILE A 380       6.046 -52.594  15.352  1.00  0.63           H  
ATOM   5862 3HD1 ILE A 380       7.057 -52.859  16.784  1.00  0.63           H  
ATOM   5863  N   GLU A 381      11.094 -54.753  14.745  1.00  0.63           N  
ATOM   5864  CA  GLU A 381      11.809 -55.881  14.152  1.00  0.63           C  
ATOM   5865  C   GLU A 381      12.007 -57.074  15.100  1.00  0.63           C  
ATOM   5866  O   GLU A 381      11.906 -58.227  14.678  1.00  0.63           O  
ATOM   5867  CB  GLU A 381      13.199 -55.451  13.675  1.00  0.63           C  
ATOM   5868  CG  GLU A 381      14.004 -56.555  12.963  1.00  0.63           C  
ATOM   5869  CD  GLU A 381      13.396 -57.033  11.647  1.00  0.63           C  
ATOM   5870  OE1 GLU A 381      12.557 -56.357  11.104  1.00  0.63           O  
ATOM   5871  OE2 GLU A 381      13.793 -58.079  11.190  1.00  0.63           O  
ATOM   5872  H   GLU A 381      11.600 -53.891  14.959  1.00  0.63           H  
ATOM   5873  HA  GLU A 381      11.235 -56.227  13.294  1.00  0.63           H  
ATOM   5874 1HB  GLU A 381      13.127 -54.607  13.012  1.00  0.63           H  
ATOM   5875 2HB  GLU A 381      13.782 -55.120  14.536  1.00  0.63           H  
ATOM   5876 1HG  GLU A 381      15.007 -56.196  12.774  1.00  0.63           H  
ATOM   5877 2HG  GLU A 381      14.082 -57.402  13.643  1.00  0.63           H  
ATOM   5878  N   ARG A 382      12.325 -56.798  16.370  1.00  0.62           N  
ATOM   5879  CA  ARG A 382      12.695 -57.844  17.320  1.00  0.62           C  
ATOM   5880  C   ARG A 382      11.613 -58.220  18.344  1.00  0.62           C  
ATOM   5881  O   ARG A 382      11.651 -59.319  18.904  1.00  0.62           O  
ATOM   5882  CB  ARG A 382      13.933 -57.383  18.063  1.00  0.62           C  
ATOM   5883  CG  ARG A 382      15.168 -57.178  17.173  1.00  0.62           C  
ATOM   5884  CD  ARG A 382      16.308 -56.693  17.956  1.00  0.62           C  
ATOM   5885  NE  ARG A 382      17.484 -56.403  17.155  1.00  0.62           N  
ATOM   5886  CZ  ARG A 382      18.425 -57.304  16.830  1.00  0.62           C  
ATOM   5887  NH1 ARG A 382      18.307 -58.550  17.232  1.00  0.62           N  
ATOM   5888  NH2 ARG A 382      19.471 -56.939  16.108  1.00  0.62           N  
ATOM   5889  H   ARG A 382      12.378 -55.833  16.677  1.00  0.62           H  
ATOM   5890  HA  ARG A 382      12.946 -58.737  16.750  1.00  0.62           H  
ATOM   5891 1HB  ARG A 382      13.726 -56.453  18.588  1.00  0.62           H  
ATOM   5892 2HB  ARG A 382      14.196 -58.124  18.815  1.00  0.62           H  
ATOM   5893 1HG  ARG A 382      15.441 -58.116  16.695  1.00  0.62           H  
ATOM   5894 2HG  ARG A 382      14.940 -56.428  16.411  1.00  0.62           H  
ATOM   5895 1HD  ARG A 382      16.019 -55.783  18.472  1.00  0.62           H  
ATOM   5896 2HD  ARG A 382      16.574 -57.456  18.669  1.00  0.62           H  
ATOM   5897  HE  ARG A 382      17.608 -55.444  16.829  1.00  0.62           H  
ATOM   5898 1HH1 ARG A 382      17.504 -58.829  17.778  1.00  0.62           H  
ATOM   5899 2HH1 ARG A 382      19.014 -59.228  16.989  1.00  0.62           H  
ATOM   5900 1HH2 ARG A 382      19.560 -55.977  15.802  1.00  0.62           H  
ATOM   5901 2HH2 ARG A 382      20.179 -57.616  15.865  1.00  0.62           H  
ATOM   5902  N   GLY A 383      10.656 -57.328  18.597  1.00  0.62           N  
ATOM   5903  CA  GLY A 383       9.604 -57.578  19.568  1.00  0.62           C  
ATOM   5904  C   GLY A 383       9.873 -56.980  20.944  1.00  0.62           C  
ATOM   5905  O   GLY A 383      11.019 -56.841  21.395  1.00  0.62           O  
ATOM   5906  H   GLY A 383      10.627 -56.430  18.124  1.00  0.62           H  
ATOM   5907 1HA  GLY A 383       8.672 -57.164  19.178  1.00  0.62           H  
ATOM   5908 2HA  GLY A 383       9.450 -58.651  19.663  1.00  0.62           H  
ATOM   5909  N   ALA A 384       8.782 -56.666  21.634  1.00  0.62           N  
ATOM   5910  CA  ALA A 384       8.836 -56.090  22.965  1.00  0.62           C  
ATOM   5911  C   ALA A 384       9.552 -57.003  23.949  1.00  0.62           C  
ATOM   5912  O   ALA A 384      10.251 -56.521  24.830  1.00  0.62           O  
ATOM   5913  CB  ALA A 384       7.438 -55.810  23.460  1.00  0.62           C  
ATOM   5914  H   ALA A 384       7.878 -56.816  21.209  1.00  0.62           H  
ATOM   5915  HA  ALA A 384       9.391 -55.153  22.910  1.00  0.62           H  
ATOM   5916 1HB  ALA A 384       7.479 -55.378  24.441  1.00  0.62           H  
ATOM   5917 2HB  ALA A 384       6.927 -55.124  22.785  1.00  0.62           H  
ATOM   5918 3HB  ALA A 384       6.875 -56.741  23.519  1.00  0.62           H  
ATOM   5919  N   GLU A 385       9.404 -58.321  23.801  1.00  0.61           N  
ATOM   5920  CA  GLU A 385      10.028 -59.254  24.742  1.00  0.61           C  
ATOM   5921  C   GLU A 385      11.552 -59.136  24.727  1.00  0.61           C  
ATOM   5922  O   GLU A 385      12.220 -59.215  25.770  1.00  0.61           O  
ATOM   5923  CB  GLU A 385       9.609 -60.687  24.416  1.00  0.61           C  
ATOM   5924  CG  GLU A 385       8.143 -60.992  24.712  1.00  0.61           C  
ATOM   5925  CD  GLU A 385       7.732 -62.396  24.328  1.00  0.61           C  
ATOM   5926  OE1 GLU A 385       8.517 -63.082  23.716  1.00  0.61           O  
ATOM   5927  OE2 GLU A 385       6.632 -62.779  24.651  1.00  0.61           O  
ATOM   5928  H   GLU A 385       8.836 -58.673  23.044  1.00  0.61           H  
ATOM   5929  HA  GLU A 385       9.679 -59.012  25.745  1.00  0.61           H  
ATOM   5930 1HB  GLU A 385       9.789 -60.885  23.359  1.00  0.61           H  
ATOM   5931 2HB  GLU A 385      10.221 -61.384  24.989  1.00  0.61           H  
ATOM   5932 1HG  GLU A 385       7.966 -60.852  25.777  1.00  0.61           H  
ATOM   5933 2HG  GLU A 385       7.522 -60.275  24.174  1.00  0.61           H  
ATOM   5934  N   TRP A 386      12.113 -58.921  23.538  1.00  0.61           N  
ATOM   5935  CA  TRP A 386      13.552 -58.756  23.415  1.00  0.61           C  
ATOM   5936  C   TRP A 386      13.959 -57.539  24.206  1.00  0.61           C  
ATOM   5937  O   TRP A 386      14.897 -57.562  24.994  1.00  0.61           O  
ATOM   5938  CB  TRP A 386      13.956 -58.598  21.950  1.00  0.61           C  
ATOM   5939  CG  TRP A 386      15.417 -58.289  21.728  1.00  0.61           C  
ATOM   5940  CD1 TRP A 386      16.442 -59.185  21.665  1.00  0.61           C  
ATOM   5941  CD2 TRP A 386      16.015 -56.978  21.494  1.00  0.61           C  
ATOM   5942  NE1 TRP A 386      17.633 -58.532  21.427  1.00  0.61           N  
ATOM   5943  CE2 TRP A 386      17.387 -57.180  21.319  1.00  0.61           C  
ATOM   5944  CE3 TRP A 386      15.500 -55.670  21.412  1.00  0.61           C  
ATOM   5945  CZ2 TRP A 386      18.261 -56.126  21.074  1.00  0.61           C  
ATOM   5946  CZ3 TRP A 386      16.380 -54.619  21.159  1.00  0.61           C  
ATOM   5947  CH2 TRP A 386      17.720 -54.842  20.999  1.00  0.61           C  
ATOM   5948  H   TRP A 386      11.529 -58.851  22.712  1.00  0.61           H  
ATOM   5949  HA  TRP A 386      14.048 -59.631  23.832  1.00  0.61           H  
ATOM   5950 1HB  TRP A 386      13.708 -59.509  21.405  1.00  0.61           H  
ATOM   5951 2HB  TRP A 386      13.373 -57.795  21.501  1.00  0.61           H  
ATOM   5952  HD1 TRP A 386      16.336 -60.261  21.787  1.00  0.61           H  
ATOM   5953  HE1 TRP A 386      18.538 -58.977  21.336  1.00  0.61           H  
ATOM   5954  HE3 TRP A 386      14.432 -55.485  21.536  1.00  0.61           H  
ATOM   5955  HZ2 TRP A 386      19.332 -56.283  20.937  1.00  0.61           H  
ATOM   5956  HZ3 TRP A 386      15.976 -53.610  21.086  1.00  0.61           H  
ATOM   5957  HH2 TRP A 386      18.378 -53.994  20.801  1.00  0.61           H  
ATOM   5958  N   TRP A 387      13.226 -56.464  24.005  1.00  0.62           N  
ATOM   5959  CA  TRP A 387      13.522 -55.221  24.689  1.00  0.62           C  
ATOM   5960  C   TRP A 387      13.367 -55.361  26.211  1.00  0.62           C  
ATOM   5961  O   TRP A 387      14.246 -54.963  26.977  1.00  0.62           O  
ATOM   5962  CB  TRP A 387      12.613 -54.153  24.121  1.00  0.62           C  
ATOM   5963  CG  TRP A 387      12.840 -52.782  24.578  1.00  0.62           C  
ATOM   5964  CD1 TRP A 387      12.012 -52.036  25.311  1.00  0.62           C  
ATOM   5965  CD2 TRP A 387      13.970 -51.977  24.303  1.00  0.62           C  
ATOM   5966  NE1 TRP A 387      12.532 -50.792  25.498  1.00  0.62           N  
ATOM   5967  CE2 TRP A 387      13.733 -50.736  24.879  1.00  0.62           C  
ATOM   5968  CE3 TRP A 387      15.140 -52.201  23.630  1.00  0.62           C  
ATOM   5969  CZ2 TRP A 387      14.640 -49.717  24.790  1.00  0.62           C  
ATOM   5970  CZ3 TRP A 387      16.046 -51.201  23.550  1.00  0.62           C  
ATOM   5971  CH2 TRP A 387      15.801 -49.982  24.112  1.00  0.62           C  
ATOM   5972  H   TRP A 387      12.447 -56.514  23.340  1.00  0.62           H  
ATOM   5973  HA  TRP A 387      14.555 -54.953  24.472  1.00  0.62           H  
ATOM   5974 1HB  TRP A 387      12.717 -54.168  23.042  1.00  0.62           H  
ATOM   5975 2HB  TRP A 387      11.583 -54.408  24.347  1.00  0.62           H  
ATOM   5976  HD1 TRP A 387      11.084 -52.392  25.667  1.00  0.62           H  
ATOM   5977  HE1 TRP A 387      12.092 -50.050  26.024  1.00  0.62           H  
ATOM   5978  HE3 TRP A 387      15.332 -53.164  23.192  1.00  0.62           H  
ATOM   5979  HZ2 TRP A 387      14.478 -48.740  25.240  1.00  0.62           H  
ATOM   5980  HZ3 TRP A 387      16.972 -51.403  23.029  1.00  0.62           H  
ATOM   5981  HH2 TRP A 387      16.551 -49.202  24.034  1.00  0.62           H  
ATOM   5982  N   LYS A 388      12.282 -55.995  26.660  1.00  0.65           N  
ATOM   5983  CA  LYS A 388      12.030 -56.139  28.093  1.00  0.65           C  
ATOM   5984  C   LYS A 388      13.169 -56.867  28.796  1.00  0.65           C  
ATOM   5985  O   LYS A 388      13.602 -56.478  29.891  1.00  0.65           O  
ATOM   5986  CB  LYS A 388      10.736 -56.926  28.342  1.00  0.65           C  
ATOM   5987  CG  LYS A 388       9.427 -56.216  28.039  1.00  0.65           C  
ATOM   5988  CD  LYS A 388       8.258 -57.181  28.284  1.00  0.65           C  
ATOM   5989  CE  LYS A 388       6.936 -56.545  27.983  1.00  0.65           C  
ATOM   5990  NZ  LYS A 388       5.782 -57.498  28.156  1.00  0.65           N  
ATOM   5991  H   LYS A 388      11.598 -56.338  25.995  1.00  0.65           H  
ATOM   5992  HA  LYS A 388      11.925 -55.157  28.517  1.00  0.65           H  
ATOM   5993 1HB  LYS A 388      10.756 -57.832  27.735  1.00  0.65           H  
ATOM   5994 2HB  LYS A 388      10.707 -57.241  29.385  1.00  0.65           H  
ATOM   5995 1HG  LYS A 388       9.319 -55.345  28.691  1.00  0.65           H  
ATOM   5996 2HG  LYS A 388       9.408 -55.873  27.014  1.00  0.65           H  
ATOM   5997 1HD  LYS A 388       8.370 -58.052  27.640  1.00  0.65           H  
ATOM   5998 2HD  LYS A 388       8.262 -57.510  29.320  1.00  0.65           H  
ATOM   5999 1HE  LYS A 388       6.793 -55.701  28.649  1.00  0.65           H  
ATOM   6000 2HE  LYS A 388       6.947 -56.192  26.953  1.00  0.65           H  
ATOM   6001 1HZ  LYS A 388       4.899 -57.010  27.921  1.00  0.65           H  
ATOM   6002 2HZ  LYS A 388       5.891 -58.273  27.522  1.00  0.65           H  
ATOM   6003 3HZ  LYS A 388       5.739 -57.830  29.097  1.00  0.65           H  
ATOM   6004  N   SER A 389      13.712 -57.870  28.105  1.00  0.72           N  
ATOM   6005  CA  SER A 389      14.781 -58.727  28.589  1.00  0.72           C  
ATOM   6006  C   SER A 389      16.092 -57.993  28.885  1.00  0.72           C  
ATOM   6007  O   SER A 389      16.958 -58.543  29.570  1.00  0.72           O  
ATOM   6008  CB  SER A 389      15.043 -59.821  27.573  1.00  0.72           C  
ATOM   6009  OG  SER A 389      13.922 -60.662  27.439  1.00  0.72           O  
ATOM   6010  H   SER A 389      13.305 -58.108  27.197  1.00  0.72           H  
ATOM   6011  HA  SER A 389      14.441 -59.191  29.514  1.00  0.72           H  
ATOM   6012 1HB  SER A 389      15.288 -59.379  26.615  1.00  0.72           H  
ATOM   6013 2HB  SER A 389      15.903 -60.405  27.891  1.00  0.72           H  
ATOM   6014  HG  SER A 389      13.237 -60.122  26.973  1.00  0.72           H  
ATOM   6015  N   HIS A 390      16.262 -56.779  28.353  1.00  0.81           N  
ATOM   6016  CA  HIS A 390      17.496 -56.032  28.563  1.00  0.81           C  
ATOM   6017  C   HIS A 390      17.470 -54.942  29.630  1.00  0.81           C  
ATOM   6018  O   HIS A 390      18.426 -54.179  29.707  1.00  0.81           O  
ATOM   6019  CB  HIS A 390      17.957 -55.353  27.278  1.00  0.81           C  
ATOM   6020  CG  HIS A 390      18.417 -56.267  26.202  1.00  0.81           C  
ATOM   6021  ND1 HIS A 390      19.592 -56.987  26.298  1.00  0.81           N  
ATOM   6022  CD2 HIS A 390      17.895 -56.563  24.996  1.00  0.81           C  
ATOM   6023  CE1 HIS A 390      19.756 -57.694  25.200  1.00  0.81           C  
ATOM   6024  NE2 HIS A 390      18.745 -57.456  24.401  1.00  0.81           N  
ATOM   6025  H   HIS A 390      15.512 -56.352  27.807  1.00  0.81           H  
ATOM   6026  HA  HIS A 390      18.274 -56.735  28.857  1.00  0.81           H  
ATOM   6027 1HB  HIS A 390      17.134 -54.766  26.875  1.00  0.81           H  
ATOM   6028 2HB  HIS A 390      18.755 -54.666  27.516  1.00  0.81           H  
ATOM   6029  HD2 HIS A 390      16.972 -56.166  24.572  1.00  0.81           H  
ATOM   6030  HE1 HIS A 390      20.591 -58.361  24.990  1.00  0.81           H  
ATOM   6031  HE2 HIS A 390      18.609 -57.860  23.484  1.00  0.81           H  
ATOM   6032  N   GLY A 391      16.413 -54.821  30.437  1.00  0.92           N  
ATOM   6033  CA  GLY A 391      16.429 -53.736  31.438  1.00  0.92           C  
ATOM   6034  C   GLY A 391      15.993 -54.143  32.840  1.00  0.92           C  
ATOM   6035  O   GLY A 391      16.404 -55.184  33.364  1.00  0.92           O  
ATOM   6036  H   GLY A 391      15.613 -55.460  30.354  1.00  0.92           H  
ATOM   6037 1HA  GLY A 391      17.439 -53.335  31.500  1.00  0.92           H  
ATOM   6038 2HA  GLY A 391      15.828 -52.908  31.103  1.00  0.92           H  
ATOM   6039  N   ARG A 392      15.196 -53.274  33.467  1.00  1.04           N  
ATOM   6040  CA  ARG A 392      14.703 -53.459  34.832  1.00  1.04           C  
ATOM   6041  C   ARG A 392      13.203 -53.226  34.875  1.00  1.04           C  
ATOM   6042  O   ARG A 392      12.632 -52.689  33.935  1.00  1.04           O  
ATOM   6043  CB  ARG A 392      15.417 -52.528  35.805  1.00  1.04           C  
ATOM   6044  CG  ARG A 392      16.897 -52.786  35.941  1.00  1.04           C  
ATOM   6045  CD  ARG A 392      17.131 -54.087  36.650  1.00  1.04           C  
ATOM   6046  NE  ARG A 392      18.537 -54.363  36.892  1.00  1.04           N  
ATOM   6047  CZ  ARG A 392      19.358 -55.038  36.054  1.00  1.04           C  
ATOM   6048  NH1 ARG A 392      18.917 -55.513  34.901  1.00  1.04           N  
ATOM   6049  NH2 ARG A 392      20.623 -55.227  36.399  1.00  1.04           N  
ATOM   6050  H   ARG A 392      14.930 -52.411  32.989  1.00  1.04           H  
ATOM   6051  HA  ARG A 392      14.898 -54.486  35.140  1.00  1.04           H  
ATOM   6052 1HB  ARG A 392      15.288 -51.494  35.471  1.00  1.04           H  
ATOM   6053 2HB  ARG A 392      14.966 -52.608  36.792  1.00  1.04           H  
ATOM   6054 1HG  ARG A 392      17.358 -52.825  34.961  1.00  1.04           H  
ATOM   6055 2HG  ARG A 392      17.347 -51.985  36.527  1.00  1.04           H  
ATOM   6056 1HD  ARG A 392      16.621 -54.065  37.612  1.00  1.04           H  
ATOM   6057 2HD  ARG A 392      16.725 -54.902  36.049  1.00  1.04           H  
ATOM   6058  HE  ARG A 392      18.933 -54.028  37.759  1.00  1.04           H  
ATOM   6059 1HH1 ARG A 392      17.939 -55.381  34.600  1.00  1.04           H  
ATOM   6060 2HH1 ARG A 392      19.543 -56.016  34.292  1.00  1.04           H  
ATOM   6061 1HH2 ARG A 392      20.968 -54.865  37.279  1.00  1.04           H  
ATOM   6062 2HH2 ARG A 392      21.244 -55.732  35.784  1.00  1.04           H  
ATOM   6063  N   ASN A 393      12.543 -53.633  35.954  1.00  1.11           N  
ATOM   6064  CA  ASN A 393      11.097 -53.436  36.024  1.00  1.11           C  
ATOM   6065  C   ASN A 393      10.737 -51.985  35.736  1.00  1.11           C  
ATOM   6066  O   ASN A 393      11.337 -51.061  36.290  1.00  1.11           O  
ATOM   6067  CB  ASN A 393      10.576 -53.843  37.383  1.00  1.11           C  
ATOM   6068  CG  ASN A 393      10.655 -55.326  37.612  1.00  1.11           C  
ATOM   6069  OD1 ASN A 393      10.703 -56.118  36.663  1.00  1.11           O  
ATOM   6070  ND2 ASN A 393      10.671 -55.718  38.859  1.00  1.11           N  
ATOM   6071  H   ASN A 393      13.031 -54.080  36.717  1.00  1.11           H  
ATOM   6072  HA  ASN A 393      10.622 -54.051  35.259  1.00  1.11           H  
ATOM   6073 1HB  ASN A 393      11.146 -53.333  38.159  1.00  1.11           H  
ATOM   6074 2HB  ASN A 393       9.536 -53.527  37.480  1.00  1.11           H  
ATOM   6075 1HD2 ASN A 393      10.724 -56.693  39.076  1.00  1.11           H  
ATOM   6076 2HD2 ASN A 393      10.631 -55.043  39.595  1.00  1.11           H  
ATOM   6077  N   GLY A 394       9.775 -51.779  34.835  1.00  1.11           N  
ATOM   6078  CA  GLY A 394       9.338 -50.437  34.446  1.00  1.11           C  
ATOM   6079  C   GLY A 394      10.330 -49.816  33.461  1.00  1.11           C  
ATOM   6080  O   GLY A 394      10.026 -49.568  32.291  1.00  1.11           O  
ATOM   6081  H   GLY A 394       9.336 -52.579  34.405  1.00  1.11           H  
ATOM   6082 1HA  GLY A 394       8.350 -50.492  33.992  1.00  1.11           H  
ATOM   6083 2HA  GLY A 394       9.255 -49.810  35.333  1.00  1.11           H  
ATOM   6084  N   ARG A 395      11.545 -49.598  33.938  1.00  1.04           N  
ATOM   6085  CA  ARG A 395      12.615 -49.012  33.149  1.00  1.04           C  
ATOM   6086  C   ARG A 395      13.341 -50.104  32.380  1.00  1.04           C  
ATOM   6087  O   ARG A 395      14.496 -50.454  32.660  1.00  1.04           O  
ATOM   6088  CB  ARG A 395      13.573 -48.282  34.045  1.00  1.04           C  
ATOM   6089  CG  ARG A 395      12.939 -47.123  34.803  1.00  1.04           C  
ATOM   6090  CD  ARG A 395      12.359 -47.595  36.111  1.00  1.04           C  
ATOM   6091  NE  ARG A 395      13.400 -48.001  37.062  1.00  1.04           N  
ATOM   6092  CZ  ARG A 395      13.199 -48.591  38.253  1.00  1.04           C  
ATOM   6093  NH1 ARG A 395      11.989 -48.873  38.692  1.00  1.04           N  
ATOM   6094  NH2 ARG A 395      14.261 -48.873  38.973  1.00  1.04           N  
ATOM   6095  H   ARG A 395      11.712 -49.870  34.906  1.00  1.04           H  
ATOM   6096  HA  ARG A 395      12.184 -48.310  32.436  1.00  1.04           H  
ATOM   6097 1HB  ARG A 395      13.988 -48.977  34.778  1.00  1.04           H  
ATOM   6098 2HB  ARG A 395      14.400 -47.894  33.453  1.00  1.04           H  
ATOM   6099 1HG  ARG A 395      13.664 -46.354  35.016  1.00  1.04           H  
ATOM   6100 2HG  ARG A 395      12.130 -46.700  34.204  1.00  1.04           H  
ATOM   6101 1HD  ARG A 395      11.775 -46.796  36.562  1.00  1.04           H  
ATOM   6102 2HD  ARG A 395      11.716 -48.455  35.933  1.00  1.04           H  
ATOM   6103  HE  ARG A 395      14.387 -47.838  36.823  1.00  1.04           H  
ATOM   6104 1HH1 ARG A 395      11.184 -48.662  38.121  1.00  1.04           H  
ATOM   6105 2HH1 ARG A 395      11.869 -49.319  39.588  1.00  1.04           H  
ATOM   6106 1HH2 ARG A 395      15.184 -48.617  38.576  1.00  1.04           H  
ATOM   6107 2HH2 ARG A 395      14.173 -49.315  39.871  1.00  1.04           H  
ATOM   6108  N   VAL A 396      12.633 -50.623  31.400  1.00  0.93           N  
ATOM   6109  CA  VAL A 396      13.089 -51.726  30.585  1.00  0.93           C  
ATOM   6110  C   VAL A 396      13.907 -51.309  29.381  1.00  0.93           C  
ATOM   6111  O   VAL A 396      13.854 -50.154  28.938  1.00  0.93           O  
ATOM   6112  CB  VAL A 396      11.906 -52.556  30.124  1.00  0.93           C  
ATOM   6113  CG1 VAL A 396      11.196 -53.168  31.296  1.00  0.93           C  
ATOM   6114  CG2 VAL A 396      10.967 -51.697  29.397  1.00  0.93           C  
ATOM   6115  H   VAL A 396      11.690 -50.248  31.275  1.00  0.93           H  
ATOM   6116  HA  VAL A 396      13.690 -52.368  31.217  1.00  0.93           H  
ATOM   6117  HB  VAL A 396      12.256 -53.330  29.494  1.00  0.93           H  
ATOM   6118 1HG1 VAL A 396      10.353 -53.758  30.939  1.00  0.93           H  
ATOM   6119 2HG1 VAL A 396      11.888 -53.812  31.837  1.00  0.93           H  
ATOM   6120 3HG1 VAL A 396      10.839 -52.380  31.956  1.00  0.93           H  
ATOM   6121 1HG2 VAL A 396      10.133 -52.309  29.080  1.00  0.93           H  
ATOM   6122 2HG2 VAL A 396      10.608 -50.902  30.052  1.00  0.93           H  
ATOM   6123 3HG2 VAL A 396      11.461 -51.258  28.528  1.00  0.93           H  
ATOM   6124  N   GLY A 397      14.669 -52.268  28.858  1.00  0.81           N  
ATOM   6125  CA  GLY A 397      15.477 -52.079  27.669  1.00  0.81           C  
ATOM   6126  C   GLY A 397      16.863 -51.493  27.870  1.00  0.81           C  
ATOM   6127  O   GLY A 397      17.354 -51.361  28.999  1.00  0.81           O  
ATOM   6128  H   GLY A 397      14.660 -53.186  29.284  1.00  0.81           H  
ATOM   6129 1HA  GLY A 397      15.563 -53.015  27.131  1.00  0.81           H  
ATOM   6130 2HA  GLY A 397      14.936 -51.415  27.029  1.00  0.81           H  
ATOM   6131  N   LEU A 398      17.468 -51.179  26.725  1.00  0.71           N  
ATOM   6132  CA  LEU A 398      18.800 -50.619  26.557  1.00  0.71           C  
ATOM   6133  C   LEU A 398      18.710 -49.116  26.466  1.00  0.71           C  
ATOM   6134  O   LEU A 398      17.678 -48.572  26.067  1.00  0.71           O  
ATOM   6135  CB  LEU A 398      19.420 -51.096  25.241  1.00  0.71           C  
ATOM   6136  CG  LEU A 398      19.567 -52.596  25.056  1.00  0.71           C  
ATOM   6137  CD1 LEU A 398      20.004 -52.887  23.640  1.00  0.71           C  
ATOM   6138  CD2 LEU A 398      20.610 -53.099  26.032  1.00  0.71           C  
ATOM   6139  H   LEU A 398      16.937 -51.347  25.881  1.00  0.71           H  
ATOM   6140  HA  LEU A 398      19.425 -50.889  27.404  1.00  0.71           H  
ATOM   6141 1HB  LEU A 398      18.860 -50.691  24.410  1.00  0.71           H  
ATOM   6142 2HB  LEU A 398      20.419 -50.688  25.211  1.00  0.71           H  
ATOM   6143  HG  LEU A 398      18.613 -53.093  25.232  1.00  0.71           H  
ATOM   6144 1HD1 LEU A 398      20.117 -53.965  23.509  1.00  0.71           H  
ATOM   6145 2HD1 LEU A 398      19.255 -52.516  22.944  1.00  0.71           H  
ATOM   6146 3HD1 LEU A 398      20.950 -52.398  23.454  1.00  0.71           H  
ATOM   6147 1HD2 LEU A 398      20.740 -54.176  25.914  1.00  0.71           H  
ATOM   6148 2HD2 LEU A 398      21.560 -52.596  25.844  1.00  0.71           H  
ATOM   6149 3HD2 LEU A 398      20.285 -52.888  27.029  1.00  0.71           H  
ATOM   6150  N   ARG A 399      19.777 -48.436  26.816  1.00  0.65           N  
ATOM   6151  CA  ARG A 399      19.828 -47.001  26.624  1.00  0.65           C  
ATOM   6152  C   ARG A 399      21.195 -46.650  26.094  1.00  0.65           C  
ATOM   6153  O   ARG A 399      22.185 -47.304  26.444  1.00  0.65           O  
ATOM   6154  CB  ARG A 399      19.638 -46.252  27.935  1.00  0.65           C  
ATOM   6155  CG  ARG A 399      18.318 -46.474  28.649  1.00  0.65           C  
ATOM   6156  CD  ARG A 399      17.161 -45.880  27.961  1.00  0.65           C  
ATOM   6157  NE  ARG A 399      15.965 -46.063  28.759  1.00  0.65           N  
ATOM   6158  CZ  ARG A 399      15.206 -47.180  28.726  1.00  0.65           C  
ATOM   6159  NH1 ARG A 399      15.500 -48.173  27.938  1.00  0.65           N  
ATOM   6160  NH2 ARG A 399      14.146 -47.323  29.495  1.00  0.65           N  
ATOM   6161  H   ARG A 399      20.578 -48.923  27.207  1.00  0.65           H  
ATOM   6162  HA  ARG A 399      19.075 -46.694  25.896  1.00  0.65           H  
ATOM   6163 1HB  ARG A 399      20.412 -46.557  28.619  1.00  0.65           H  
ATOM   6164 2HB  ARG A 399      19.762 -45.180  27.763  1.00  0.65           H  
ATOM   6165 1HG  ARG A 399      18.137 -47.539  28.755  1.00  0.65           H  
ATOM   6166 2HG  ARG A 399      18.385 -46.029  29.644  1.00  0.65           H  
ATOM   6167 1HD  ARG A 399      17.339 -44.818  27.834  1.00  0.65           H  
ATOM   6168 2HD  ARG A 399      17.005 -46.341  26.989  1.00  0.65           H  
ATOM   6169  HE  ARG A 399      15.698 -45.326  29.389  1.00  0.65           H  
ATOM   6170 1HH1 ARG A 399      16.309 -48.142  27.304  1.00  0.65           H  
ATOM   6171 2HH1 ARG A 399      14.897 -49.004  27.995  1.00  0.65           H  
ATOM   6172 1HH2 ARG A 399      13.863 -46.599  30.132  1.00  0.65           H  
ATOM   6173 2HH2 ARG A 399      13.635 -48.223  29.425  1.00  0.65           H  
ATOM   6174  N   SER A 400      21.273 -45.617  25.280  1.00  0.61           N  
ATOM   6175  CA  SER A 400      22.587 -45.144  24.916  1.00  0.61           C  
ATOM   6176  C   SER A 400      22.979 -44.109  25.966  1.00  0.61           C  
ATOM   6177  O   SER A 400      22.125 -43.352  26.443  1.00  0.61           O  
ATOM   6178  CB  SER A 400      22.581 -44.595  23.492  1.00  0.61           C  
ATOM   6179  OG  SER A 400      22.353 -45.631  22.574  1.00  0.61           O  
ATOM   6180  H   SER A 400      20.437 -45.136  24.932  1.00  0.61           H  
ATOM   6181  HA  SER A 400      23.292 -45.967  24.960  1.00  0.61           H  
ATOM   6182 1HB  SER A 400      21.790 -43.872  23.402  1.00  0.61           H  
ATOM   6183 2HB  SER A 400      23.523 -44.103  23.274  1.00  0.61           H  
ATOM   6184  HG  SER A 400      22.064 -45.217  21.749  1.00  0.61           H  
ATOM   6185  N   TYR A 401      24.249 -44.077  26.321  1.00  0.60           N  
ATOM   6186  CA  TYR A 401      24.748 -43.116  27.287  1.00  0.60           C  
ATOM   6187  C   TYR A 401      25.806 -42.271  26.631  1.00  0.60           C  
ATOM   6188  O   TYR A 401      26.501 -42.757  25.748  1.00  0.60           O  
ATOM   6189  CB  TYR A 401      25.317 -43.828  28.524  1.00  0.60           C  
ATOM   6190  CG  TYR A 401      24.275 -44.605  29.289  1.00  0.60           C  
ATOM   6191  CD1 TYR A 401      24.060 -45.961  29.047  1.00  0.60           C  
ATOM   6192  CD2 TYR A 401      23.501 -43.941  30.208  1.00  0.60           C  
ATOM   6193  CE1 TYR A 401      23.064 -46.623  29.748  1.00  0.60           C  
ATOM   6194  CE2 TYR A 401      22.506 -44.589  30.885  1.00  0.60           C  
ATOM   6195  CZ  TYR A 401      22.280 -45.919  30.671  1.00  0.60           C  
ATOM   6196  OH  TYR A 401      21.276 -46.580  31.349  1.00  0.60           O  
ATOM   6197  H   TYR A 401      24.880 -44.754  25.909  1.00  0.60           H  
ATOM   6198  HA  TYR A 401      23.933 -42.464  27.590  1.00  0.60           H  
ATOM   6199 1HB  TYR A 401      26.109 -44.518  28.221  1.00  0.60           H  
ATOM   6200 2HB  TYR A 401      25.753 -43.088  29.194  1.00  0.60           H  
ATOM   6201  HD1 TYR A 401      24.664 -46.496  28.308  1.00  0.60           H  
ATOM   6202  HD2 TYR A 401      23.669 -42.883  30.387  1.00  0.60           H  
ATOM   6203  HE1 TYR A 401      22.879 -47.685  29.568  1.00  0.60           H  
ATOM   6204  HE2 TYR A 401      21.890 -44.039  31.588  1.00  0.60           H  
ATOM   6205  HH  TYR A 401      20.896 -46.029  32.083  1.00  0.60           H  
ATOM   6206  N   SER A 402      25.946 -41.021  27.063  1.00  0.60           N  
ATOM   6207  CA  SER A 402      26.990 -40.147  26.496  1.00  0.60           C  
ATOM   6208  C   SER A 402      27.924 -39.690  27.584  1.00  0.60           C  
ATOM   6209  O   SER A 402      27.574 -38.846  28.403  1.00  0.60           O  
ATOM   6210  CB  SER A 402      26.351 -38.967  25.807  1.00  0.60           C  
ATOM   6211  OG  SER A 402      27.277 -38.068  25.250  1.00  0.60           O  
ATOM   6212  H   SER A 402      25.313 -40.702  27.803  1.00  0.60           H  
ATOM   6213  HA  SER A 402      27.572 -40.710  25.766  1.00  0.60           H  
ATOM   6214 1HB  SER A 402      25.746 -39.348  25.033  1.00  0.60           H  
ATOM   6215 2HB  SER A 402      25.699 -38.439  26.495  1.00  0.60           H  
ATOM   6216  HG  SER A 402      27.466 -37.374  25.940  1.00  0.60           H  
ATOM   6217  N   VAL A 403      29.114 -40.253  27.600  1.00  0.60           N  
ATOM   6218  CA  VAL A 403      30.013 -40.002  28.701  1.00  0.60           C  
ATOM   6219  C   VAL A 403      31.091 -38.994  28.376  1.00  0.60           C  
ATOM   6220  O   VAL A 403      31.745 -39.079  27.336  1.00  0.60           O  
ATOM   6221  CB  VAL A 403      30.632 -41.312  29.168  1.00  0.60           C  
ATOM   6222  CG1 VAL A 403      31.557 -41.020  30.262  1.00  0.60           C  
ATOM   6223  CG2 VAL A 403      29.513 -42.234  29.613  1.00  0.60           C  
ATOM   6224  H   VAL A 403      29.380 -40.900  26.859  1.00  0.60           H  
ATOM   6225  HA  VAL A 403      29.428 -39.614  29.529  1.00  0.60           H  
ATOM   6226  HB  VAL A 403      31.197 -41.775  28.355  1.00  0.60           H  
ATOM   6227 1HG1 VAL A 403      32.010 -41.917  30.632  1.00  0.60           H  
ATOM   6228 2HG1 VAL A 403      32.323 -40.350  29.909  1.00  0.60           H  
ATOM   6229 3HG1 VAL A 403      30.993 -40.549  31.043  1.00  0.60           H  
ATOM   6230 1HG2 VAL A 403      29.915 -43.165  29.962  1.00  0.60           H  
ATOM   6231 2HG2 VAL A 403      28.964 -41.761  30.413  1.00  0.60           H  
ATOM   6232 3HG2 VAL A 403      28.842 -42.425  28.774  1.00  0.60           H  
ATOM   6233  N   SER A 404      31.283 -38.044  29.279  1.00  0.61           N  
ATOM   6234  CA  SER A 404      32.281 -37.010  29.115  1.00  0.61           C  
ATOM   6235  C   SER A 404      33.029 -36.739  30.414  1.00  0.61           C  
ATOM   6236  O   SER A 404      32.921 -37.479  31.387  1.00  0.61           O  
ATOM   6237  CB  SER A 404      31.620 -35.739  28.634  1.00  0.61           C  
ATOM   6238  OG  SER A 404      32.586 -34.800  28.246  1.00  0.61           O  
ATOM   6239  H   SER A 404      30.687 -38.041  30.108  1.00  0.61           H  
ATOM   6240  HA  SER A 404      33.002 -37.334  28.365  1.00  0.61           H  
ATOM   6241 1HB  SER A 404      30.956 -35.960  27.808  1.00  0.61           H  
ATOM   6242 2HB  SER A 404      31.021 -35.331  29.434  1.00  0.61           H  
ATOM   6243  HG  SER A 404      33.008 -35.169  27.447  1.00  0.61           H  
ATOM   6244  N   GLY A 405      33.817 -35.690  30.419  1.00  0.62           N  
ATOM   6245  CA  GLY A 405      34.613 -35.388  31.589  1.00  0.62           C  
ATOM   6246  C   GLY A 405      35.945 -36.135  31.599  1.00  0.62           C  
ATOM   6247  O   GLY A 405      36.531 -36.407  30.555  1.00  0.62           O  
ATOM   6248  H   GLY A 405      33.833 -35.101  29.597  1.00  0.62           H  
ATOM   6249 1HA  GLY A 405      34.802 -34.321  31.595  1.00  0.62           H  
ATOM   6250 2HA  GLY A 405      34.052 -35.618  32.494  1.00  0.62           H  
ATOM   6251  N   ARG A 406      36.400 -36.490  32.793  1.00  0.64           N  
ATOM   6252  CA  ARG A 406      37.750 -37.015  33.064  1.00  0.64           C  
ATOM   6253  C   ARG A 406      38.041 -38.495  32.785  1.00  0.64           C  
ATOM   6254  O   ARG A 406      39.078 -38.999  33.237  1.00  0.64           O  
ATOM   6255  CB  ARG A 406      38.086 -36.783  34.522  1.00  0.64           C  
ATOM   6256  CG  ARG A 406      38.167 -35.331  34.945  1.00  0.64           C  
ATOM   6257  CD  ARG A 406      39.352 -34.646  34.365  1.00  0.64           C  
ATOM   6258  NE  ARG A 406      39.499 -33.319  34.902  1.00  0.64           N  
ATOM   6259  CZ  ARG A 406      40.383 -32.394  34.479  1.00  0.64           C  
ATOM   6260  NH1 ARG A 406      41.218 -32.658  33.487  1.00  0.64           N  
ATOM   6261  NH2 ARG A 406      40.407 -31.218  35.074  1.00  0.64           N  
ATOM   6262  H   ARG A 406      35.793 -36.298  33.593  1.00  0.64           H  
ATOM   6263  HA  ARG A 406      38.440 -36.426  32.458  1.00  0.64           H  
ATOM   6264 1HB  ARG A 406      37.326 -37.259  35.148  1.00  0.64           H  
ATOM   6265 2HB  ARG A 406      39.042 -37.246  34.756  1.00  0.64           H  
ATOM   6266 1HG  ARG A 406      37.272 -34.802  34.607  1.00  0.64           H  
ATOM   6267 2HG  ARG A 406      38.225 -35.258  36.027  1.00  0.64           H  
ATOM   6268 1HD  ARG A 406      40.256 -35.210  34.594  1.00  0.64           H  
ATOM   6269 2HD  ARG A 406      39.230 -34.568  33.291  1.00  0.64           H  
ATOM   6270  HE  ARG A 406      38.890 -33.067  35.703  1.00  0.64           H  
ATOM   6271 1HH1 ARG A 406      41.211 -33.570  33.052  1.00  0.64           H  
ATOM   6272 2HH1 ARG A 406      41.884 -31.958  33.184  1.00  0.64           H  
ATOM   6273 1HH2 ARG A 406      39.742 -31.031  35.855  1.00  0.64           H  
ATOM   6274 2HH2 ARG A 406      41.060 -30.509  34.786  1.00  0.64           H  
ATOM   6275  N   VAL A 407      37.172 -39.175  32.060  1.00  0.64           N  
ATOM   6276  CA  VAL A 407      37.326 -40.607  31.819  1.00  0.64           C  
ATOM   6277  C   VAL A 407      38.031 -40.915  30.514  1.00  0.64           C  
ATOM   6278  O   VAL A 407      37.483 -40.422  29.538  1.00  0.64           O  
ATOM   6279  CB  VAL A 407      35.943 -41.230  31.709  1.00  0.64           C  
ATOM   6280  CG1 VAL A 407      35.198 -40.965  32.948  1.00  0.64           C  
ATOM   6281  CG2 VAL A 407      35.228 -40.691  30.496  1.00  0.64           C  
ATOM   6282  H   VAL A 407      36.368 -38.687  31.685  1.00  0.64           H  
ATOM   6283  HA  VAL A 407      37.882 -41.044  32.639  1.00  0.64           H  
ATOM   6284  HB  VAL A 407      36.044 -42.318  31.617  1.00  0.64           H  
ATOM   6285 1HG1 VAL A 407      34.235 -41.411  32.855  1.00  0.64           H  
ATOM   6286 2HG1 VAL A 407      35.735 -41.389  33.788  1.00  0.64           H  
ATOM   6287 3HG1 VAL A 407      35.092 -39.896  33.079  1.00  0.64           H  
ATOM   6288 1HG2 VAL A 407      34.283 -41.162  30.442  1.00  0.64           H  
ATOM   6289 2HG2 VAL A 407      35.106 -39.606  30.580  1.00  0.64           H  
ATOM   6290 3HG2 VAL A 407      35.788 -40.925  29.599  1.00  0.64           H  
ATOM   6291  N   LYS A 408      38.462 -42.193  30.456  1.00  0.65           N  
ATOM   6292  CA  LYS A 408      39.643 -42.426  29.640  1.00  0.65           C  
ATOM   6293  C   LYS A 408      39.191 -42.531  28.202  1.00  0.65           C  
ATOM   6294  O   LYS A 408      39.904 -42.147  27.271  1.00  0.65           O  
ATOM   6295  CB  LYS A 408      40.348 -43.729  30.011  1.00  0.65           C  
ATOM   6296  CG  LYS A 408      41.000 -43.756  31.335  1.00  0.65           C  
ATOM   6297  CD  LYS A 408      41.699 -45.065  31.573  1.00  0.65           C  
ATOM   6298  CE  LYS A 408      42.300 -45.117  32.960  1.00  0.65           C  
ATOM   6299  NZ  LYS A 408      42.927 -46.424  33.239  1.00  0.65           N  
ATOM   6300  H   LYS A 408      37.765 -42.908  30.240  1.00  0.65           H  
ATOM   6301  HA  LYS A 408      40.326 -41.583  29.737  1.00  0.65           H  
ATOM   6302 1HB  LYS A 408      39.619 -44.543  29.992  1.00  0.65           H  
ATOM   6303 2HB  LYS A 408      41.103 -43.956  29.261  1.00  0.65           H  
ATOM   6304 1HG  LYS A 408      41.730 -42.995  31.356  1.00  0.65           H  
ATOM   6305 2HG  LYS A 408      40.266 -43.577  32.121  1.00  0.65           H  
ATOM   6306 1HD  LYS A 408      41.002 -45.884  31.444  1.00  0.65           H  
ATOM   6307 2HD  LYS A 408      42.499 -45.181  30.845  1.00  0.65           H  
ATOM   6308 1HE  LYS A 408      43.051 -44.332  33.057  1.00  0.65           H  
ATOM   6309 2HE  LYS A 408      41.511 -44.945  33.692  1.00  0.65           H  
ATOM   6310 1HZ  LYS A 408      43.308 -46.421  34.170  1.00  0.65           H  
ATOM   6311 2HZ  LYS A 408      42.219 -47.148  33.163  1.00  0.65           H  
ATOM   6312 3HZ  LYS A 408      43.661 -46.593  32.574  1.00  0.65           H  
ATOM   6313  N   GLU A 409      37.976 -43.043  28.047  1.00  0.65           N  
ATOM   6314  CA  GLU A 409      37.376 -43.249  26.744  1.00  0.65           C  
ATOM   6315  C   GLU A 409      35.932 -42.734  26.701  1.00  0.65           C  
ATOM   6316  O   GLU A 409      34.995 -43.531  26.782  1.00  0.65           O  
ATOM   6317  CB  GLU A 409      37.417 -44.727  26.385  1.00  0.65           C  
ATOM   6318  CG  GLU A 409      36.999 -45.025  24.961  1.00  0.65           C  
ATOM   6319  CD  GLU A 409      37.162 -46.472  24.591  1.00  0.65           C  
ATOM   6320  OE1 GLU A 409      38.265 -46.883  24.326  1.00  0.65           O  
ATOM   6321  OE2 GLU A 409      36.173 -47.175  24.578  1.00  0.65           O  
ATOM   6322  H   GLU A 409      37.471 -43.350  28.879  1.00  0.65           H  
ATOM   6323  HA  GLU A 409      37.974 -42.733  26.002  1.00  0.65           H  
ATOM   6324 1HB  GLU A 409      38.428 -45.109  26.532  1.00  0.65           H  
ATOM   6325 2HB  GLU A 409      36.758 -45.281  27.053  1.00  0.65           H  
ATOM   6326 1HG  GLU A 409      35.952 -44.741  24.840  1.00  0.65           H  
ATOM   6327 2HG  GLU A 409      37.592 -44.409  24.285  1.00  0.65           H  
ATOM   6328  N   PRO A 410      35.734 -41.410  26.604  1.00  0.64           N  
ATOM   6329  CA  PRO A 410      34.460 -40.729  26.645  1.00  0.64           C  
ATOM   6330  C   PRO A 410      33.766 -40.995  25.320  1.00  0.64           C  
ATOM   6331  O   PRO A 410      34.420 -41.411  24.361  1.00  0.64           O  
ATOM   6332  CB  PRO A 410      34.873 -39.267  26.845  1.00  0.64           C  
ATOM   6333  CG  PRO A 410      36.216 -39.158  26.160  1.00  0.64           C  
ATOM   6334  CD  PRO A 410      36.881 -40.500  26.351  1.00  0.64           C  
ATOM   6335  HA  PRO A 410      33.860 -41.102  27.489  1.00  0.64           H  
ATOM   6336 1HB  PRO A 410      34.113 -38.603  26.414  1.00  0.64           H  
ATOM   6337 2HB  PRO A 410      34.925 -39.039  27.920  1.00  0.64           H  
ATOM   6338 1HG  PRO A 410      36.096 -38.904  25.104  1.00  0.64           H  
ATOM   6339 2HG  PRO A 410      36.795 -38.341  26.614  1.00  0.64           H  
ATOM   6340 1HD  PRO A 410      37.383 -40.751  25.409  1.00  0.64           H  
ATOM   6341 2HD  PRO A 410      37.570 -40.461  27.181  1.00  0.64           H  
ATOM   6342  N   GLY A 411      32.463 -40.772  25.255  1.00  0.64           N  
ATOM   6343  CA  GLY A 411      31.733 -40.962  24.005  1.00  0.64           C  
ATOM   6344  C   GLY A 411      30.446 -41.724  24.235  1.00  0.64           C  
ATOM   6345  O   GLY A 411      29.973 -41.839  25.369  1.00  0.64           O  
ATOM   6346  H   GLY A 411      31.990 -40.400  26.073  1.00  0.64           H  
ATOM   6347 1HA  GLY A 411      31.500 -39.992  23.563  1.00  0.64           H  
ATOM   6348 2HA  GLY A 411      32.357 -41.494  23.286  1.00  0.64           H  
ATOM   6349  N   VAL A 412      29.845 -42.214  23.160  1.00  0.63           N  
ATOM   6350  CA  VAL A 412      28.561 -42.872  23.301  1.00  0.63           C  
ATOM   6351  C   VAL A 412      28.683 -44.384  23.461  1.00  0.63           C  
ATOM   6352  O   VAL A 412      29.361 -45.055  22.678  1.00  0.63           O  
ATOM   6353  CB  VAL A 412      27.651 -42.518  22.126  1.00  0.63           C  
ATOM   6354  CG1 VAL A 412      26.315 -43.260  22.249  1.00  0.63           C  
ATOM   6355  CG2 VAL A 412      27.443 -40.999  22.110  1.00  0.63           C  
ATOM   6356  H   VAL A 412      30.272 -42.117  22.249  1.00  0.63           H  
ATOM   6357  HA  VAL A 412      28.101 -42.472  24.184  1.00  0.63           H  
ATOM   6358  HB  VAL A 412      28.122 -42.834  21.208  1.00  0.63           H  
ATOM   6359 1HG1 VAL A 412      25.674 -43.003  21.407  1.00  0.63           H  
ATOM   6360 2HG1 VAL A 412      26.488 -44.335  22.256  1.00  0.63           H  
ATOM   6361 3HG1 VAL A 412      25.830 -42.971  23.181  1.00  0.63           H  
ATOM   6362 1HG2 VAL A 412      26.820 -40.725  21.269  1.00  0.63           H  
ATOM   6363 2HG2 VAL A 412      26.967 -40.685  23.038  1.00  0.63           H  
ATOM   6364 3HG2 VAL A 412      28.401 -40.511  22.017  1.00  0.63           H  
ATOM   6365  N   LYS A 413      28.040 -44.896  24.508  1.00  0.62           N  
ATOM   6366  CA  LYS A 413      28.064 -46.316  24.849  1.00  0.62           C  
ATOM   6367  C   LYS A 413      26.649 -46.889  24.855  1.00  0.62           C  
ATOM   6368  O   LYS A 413      25.702 -46.199  25.218  1.00  0.62           O  
ATOM   6369  CB  LYS A 413      28.692 -46.506  26.239  1.00  0.62           C  
ATOM   6370  CG  LYS A 413      30.131 -45.970  26.392  1.00  0.62           C  
ATOM   6371  CD  LYS A 413      31.108 -46.792  25.574  1.00  0.62           C  
ATOM   6372  CE  LYS A 413      32.553 -46.324  25.734  1.00  0.62           C  
ATOM   6373  NZ  LYS A 413      33.477 -47.195  24.943  1.00  0.62           N  
ATOM   6374  H   LYS A 413      27.507 -44.244  25.080  1.00  0.62           H  
ATOM   6375  HA  LYS A 413      28.651 -46.852  24.103  1.00  0.62           H  
ATOM   6376 1HB  LYS A 413      28.076 -45.994  26.977  1.00  0.62           H  
ATOM   6377 2HB  LYS A 413      28.694 -47.565  26.497  1.00  0.62           H  
ATOM   6378 1HG  LYS A 413      30.177 -44.925  26.068  1.00  0.62           H  
ATOM   6379 2HG  LYS A 413      30.422 -46.011  27.441  1.00  0.62           H  
ATOM   6380 1HD  LYS A 413      31.047 -47.836  25.879  1.00  0.62           H  
ATOM   6381 2HD  LYS A 413      30.837 -46.725  24.519  1.00  0.62           H  
ATOM   6382 1HE  LYS A 413      32.646 -45.296  25.379  1.00  0.62           H  
ATOM   6383 2HE  LYS A 413      32.833 -46.355  26.779  1.00  0.62           H  
ATOM   6384 1HZ  LYS A 413      34.453 -46.906  25.030  1.00  0.62           H  
ATOM   6385 2HZ  LYS A 413      33.408 -48.142  25.274  1.00  0.62           H  
ATOM   6386 3HZ  LYS A 413      33.227 -47.160  23.973  1.00  0.62           H  
ATOM   6387  N   LEU A 414      26.500 -48.158  24.490  1.00  0.61           N  
ATOM   6388  CA  LEU A 414      25.184 -48.802  24.557  1.00  0.61           C  
ATOM   6389  C   LEU A 414      25.137 -49.836  25.662  1.00  0.61           C  
ATOM   6390  O   LEU A 414      25.974 -50.740  25.716  1.00  0.61           O  
ATOM   6391  CB  LEU A 414      24.807 -49.444  23.222  1.00  0.61           C  
ATOM   6392  CG  LEU A 414      23.483 -50.209  23.225  1.00  0.61           C  
ATOM   6393  CD1 LEU A 414      22.371 -49.240  23.484  1.00  0.61           C  
ATOM   6394  CD2 LEU A 414      23.295 -50.905  21.884  1.00  0.61           C  
ATOM   6395  H   LEU A 414      27.301 -48.690  24.179  1.00  0.61           H  
ATOM   6396  HA  LEU A 414      24.436 -48.047  24.785  1.00  0.61           H  
ATOM   6397 1HB  LEU A 414      24.732 -48.658  22.472  1.00  0.61           H  
ATOM   6398 2HB  LEU A 414      25.596 -50.134  22.928  1.00  0.61           H  
ATOM   6399  HG  LEU A 414      23.481 -50.952  24.026  1.00  0.61           H  
ATOM   6400 1HD1 LEU A 414      21.445 -49.766  23.493  1.00  0.61           H  
ATOM   6401 2HD1 LEU A 414      22.523 -48.762  24.439  1.00  0.61           H  
ATOM   6402 3HD1 LEU A 414      22.358 -48.483  22.702  1.00  0.61           H  
ATOM   6403 1HD2 LEU A 414      22.357 -51.445  21.875  1.00  0.61           H  
ATOM   6404 2HD2 LEU A 414      23.289 -50.160  21.089  1.00  0.61           H  
ATOM   6405 3HD2 LEU A 414      24.115 -51.603  21.722  1.00  0.61           H  
ATOM   6406  N   ALA A 415      24.171 -49.697  26.563  1.00  0.61           N  
ATOM   6407  CA  ALA A 415      24.110 -50.609  27.687  1.00  0.61           C  
ATOM   6408  C   ALA A 415      22.694 -50.729  28.281  1.00  0.61           C  
ATOM   6409  O   ALA A 415      21.863 -49.861  28.053  1.00  0.61           O  
ATOM   6410  CB  ALA A 415      25.077 -50.115  28.732  1.00  0.61           C  
ATOM   6411  H   ALA A 415      23.500 -48.929  26.480  1.00  0.61           H  
ATOM   6412  HA  ALA A 415      24.433 -51.576  27.326  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415      25.093 -50.798  29.560  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415      26.068 -50.045  28.308  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415      24.765 -49.134  29.073  1.00  0.61           H  
ATOM   6416  N   PRO A 416      22.374 -51.806  29.027  1.00  0.61           N  
ATOM   6417  CA  PRO A 416      21.127 -51.992  29.768  1.00  0.61           C  
ATOM   6418  C   PRO A 416      20.835 -50.843  30.708  1.00  0.61           C  
ATOM   6419  O   PRO A 416      21.725 -50.357  31.404  1.00  0.61           O  
ATOM   6420  CB  PRO A 416      21.411 -53.274  30.560  1.00  0.61           C  
ATOM   6421  CG  PRO A 416      22.391 -54.035  29.702  1.00  0.61           C  
ATOM   6422  CD  PRO A 416      23.282 -52.983  29.094  1.00  0.61           C  
ATOM   6423  HA  PRO A 416      20.285 -52.149  29.089  1.00  0.61           H  
ATOM   6424 1HB  PRO A 416      21.829 -53.015  31.542  1.00  0.61           H  
ATOM   6425 2HB  PRO A 416      20.494 -53.821  30.752  1.00  0.61           H  
ATOM   6426 1HG  PRO A 416      22.944 -54.764  30.315  1.00  0.61           H  
ATOM   6427 2HG  PRO A 416      21.841 -54.614  28.942  1.00  0.61           H  
ATOM   6428 1HD  PRO A 416      24.146 -52.799  29.741  1.00  0.61           H  
ATOM   6429 2HD  PRO A 416      23.562 -53.343  28.097  1.00  0.61           H  
ATOM   6430  N   ALA A 417      19.555 -50.485  30.811  1.00  0.61           N  
ATOM   6431  CA  ALA A 417      19.088 -49.409  31.693  1.00  0.61           C  
ATOM   6432  C   ALA A 417      19.453 -49.663  33.169  1.00  0.61           C  
ATOM   6433  O   ALA A 417      19.535 -48.735  33.965  1.00  0.61           O  
ATOM   6434  CB  ALA A 417      17.578 -49.245  31.554  1.00  0.61           C  
ATOM   6435  H   ALA A 417      18.864 -50.926  30.197  1.00  0.61           H  
ATOM   6436  HA  ALA A 417      19.574 -48.485  31.380  1.00  0.61           H  
ATOM   6437 1HB  ALA A 417      17.240 -48.424  32.183  1.00  0.61           H  
ATOM   6438 2HB  ALA A 417      17.326 -49.038  30.515  1.00  0.61           H  
ATOM   6439 3HB  ALA A 417      17.081 -50.168  31.862  1.00  0.61           H  
ATOM   6440  N   GLY A 418      19.659 -50.928  33.541  1.00  0.61           N  
ATOM   6441  CA  GLY A 418      19.997 -51.290  34.919  1.00  0.61           C  
ATOM   6442  C   GLY A 418      21.484 -51.103  35.286  1.00  0.61           C  
ATOM   6443  O   GLY A 418      21.870 -51.333  36.434  1.00  0.61           O  
ATOM   6444  H   GLY A 418      19.583 -51.652  32.842  1.00  0.61           H  
ATOM   6445 1HA  GLY A 418      19.381 -50.701  35.597  1.00  0.61           H  
ATOM   6446 2HA  GLY A 418      19.729 -52.328  35.077  1.00  0.61           H  
ATOM   6447  N   LEU A 419      22.312 -50.701  34.321  1.00  0.61           N  
ATOM   6448  CA  LEU A 419      23.752 -50.488  34.513  1.00  0.61           C  
ATOM   6449  C   LEU A 419      24.024 -49.432  35.569  1.00  0.61           C  
ATOM   6450  O   LEU A 419      23.419 -48.370  35.523  1.00  0.61           O  
ATOM   6451  CB  LEU A 419      24.368 -49.972  33.210  1.00  0.61           C  
ATOM   6452  CG  LEU A 419      25.870 -49.813  33.174  1.00  0.61           C  
ATOM   6453  CD1 LEU A 419      26.492 -51.163  33.200  1.00  0.61           C  
ATOM   6454  CD2 LEU A 419      26.263 -49.050  31.955  1.00  0.61           C  
ATOM   6455  H   LEU A 419      21.935 -50.526  33.388  1.00  0.61           H  
ATOM   6456  HA  LEU A 419      24.219 -51.425  34.818  1.00  0.61           H  
ATOM   6457 1HB  LEU A 419      24.095 -50.656  32.406  1.00  0.61           H  
ATOM   6458 2HB  LEU A 419      23.922 -48.999  32.984  1.00  0.61           H  
ATOM   6459  HG  LEU A 419      26.206 -49.270  34.048  1.00  0.61           H  
ATOM   6460 1HD1 LEU A 419      27.556 -51.050  33.175  1.00  0.61           H  
ATOM   6461 2HD1 LEU A 419      26.195 -51.687  34.113  1.00  0.61           H  
ATOM   6462 3HD1 LEU A 419      26.167 -51.731  32.329  1.00  0.61           H  
ATOM   6463 1HD2 LEU A 419      27.327 -48.947  31.923  1.00  0.61           H  
ATOM   6464 2HD2 LEU A 419      25.953 -49.577  31.125  1.00  0.61           H  
ATOM   6465 3HD2 LEU A 419      25.790 -48.071  31.963  1.00  0.61           H  
ATOM   6466  N   THR A 420      24.920 -49.680  36.522  1.00  0.61           N  
ATOM   6467  CA  THR A 420      25.179 -48.622  37.496  1.00  0.61           C  
ATOM   6468  C   THR A 420      26.096 -47.571  36.936  1.00  0.61           C  
ATOM   6469  O   THR A 420      26.834 -47.825  35.976  1.00  0.61           O  
ATOM   6470  CB  THR A 420      25.785 -49.179  38.773  1.00  0.61           C  
ATOM   6471  OG1 THR A 420      27.036 -49.823  38.444  1.00  0.61           O  
ATOM   6472  CG2 THR A 420      24.830 -50.160  39.415  1.00  0.61           C  
ATOM   6473  H   THR A 420      25.432 -50.570  36.572  1.00  0.61           H  
ATOM   6474  HA  THR A 420      24.253 -48.133  37.746  1.00  0.61           H  
ATOM   6475  HB  THR A 420      25.976 -48.363  39.466  1.00  0.61           H  
ATOM   6476  HG1 THR A 420      26.828 -50.631  37.905  1.00  0.61           H  
ATOM   6477 1HG2 THR A 420      25.268 -50.553  40.331  1.00  0.61           H  
ATOM   6478 2HG2 THR A 420      23.894 -49.651  39.651  1.00  0.61           H  
ATOM   6479 3HG2 THR A 420      24.633 -50.981  38.722  1.00  0.61           H  
ATOM   6480  N   ILE A 421      26.137 -46.416  37.596  1.00  0.61           N  
ATOM   6481  CA  ILE A 421      27.028 -45.394  37.087  1.00  0.61           C  
ATOM   6482  C   ILE A 421      28.490 -45.803  37.189  1.00  0.61           C  
ATOM   6483  O   ILE A 421      29.259 -45.520  36.268  1.00  0.61           O  
ATOM   6484  CB  ILE A 421      26.771 -44.045  37.784  1.00  0.61           C  
ATOM   6485  CG1 ILE A 421      27.421 -42.941  36.976  1.00  0.61           C  
ATOM   6486  CG2 ILE A 421      27.285 -44.015  39.179  1.00  0.61           C  
ATOM   6487  CD1 ILE A 421      26.941 -41.610  37.381  1.00  0.61           C  
ATOM   6488  H   ILE A 421      25.491 -46.252  38.371  1.00  0.61           H  
ATOM   6489  HA  ILE A 421      26.808 -45.249  36.040  1.00  0.61           H  
ATOM   6490  HB  ILE A 421      25.700 -43.866  37.822  1.00  0.61           H  
ATOM   6491 1HG1 ILE A 421      28.503 -42.983  37.112  1.00  0.61           H  
ATOM   6492 2HG1 ILE A 421      27.201 -43.086  35.917  1.00  0.61           H  
ATOM   6493 1HG2 ILE A 421      27.064 -43.053  39.634  1.00  0.61           H  
ATOM   6494 2HG2 ILE A 421      26.795 -44.802  39.746  1.00  0.61           H  
ATOM   6495 3HG2 ILE A 421      28.359 -44.166  39.178  1.00  0.61           H  
ATOM   6496 1HD1 ILE A 421      27.416 -40.862  36.785  1.00  0.61           H  
ATOM   6497 2HD1 ILE A 421      25.872 -41.575  37.227  1.00  0.61           H  
ATOM   6498 3HD1 ILE A 421      27.167 -41.445  38.432  1.00  0.61           H  
ATOM   6499  N   GLN A 422      28.868 -46.570  38.215  1.00  0.61           N  
ATOM   6500  CA  GLN A 422      30.238 -47.030  38.272  1.00  0.61           C  
ATOM   6501  C   GLN A 422      30.554 -47.985  37.150  1.00  0.61           C  
ATOM   6502  O   GLN A 422      31.608 -47.879  36.536  1.00  0.61           O  
ATOM   6503  CB  GLN A 422      30.561 -47.702  39.581  1.00  0.61           C  
ATOM   6504  CG  GLN A 422      32.002 -48.103  39.667  1.00  0.61           C  
ATOM   6505  CD  GLN A 422      32.432 -48.642  41.003  1.00  0.61           C  
ATOM   6506  OE1 GLN A 422      31.635 -48.945  41.899  1.00  0.61           O  
ATOM   6507  NE2 GLN A 422      33.744 -48.769  41.140  1.00  0.61           N  
ATOM   6508  H   GLN A 422      28.235 -46.786  38.986  1.00  0.61           H  
ATOM   6509  HA  GLN A 422      30.893 -46.164  38.168  1.00  0.61           H  
ATOM   6510 1HB  GLN A 422      30.363 -47.015  40.339  1.00  0.61           H  
ATOM   6511 2HB  GLN A 422      29.917 -48.572  39.732  1.00  0.61           H  
ATOM   6512 1HG  GLN A 422      32.193 -48.871  38.918  1.00  0.61           H  
ATOM   6513 2HG  GLN A 422      32.617 -47.226  39.449  1.00  0.61           H  
ATOM   6514 1HE2 GLN A 422      34.137 -49.118  41.988  1.00  0.61           H  
ATOM   6515 2HE2 GLN A 422      34.358 -48.496  40.349  1.00  0.61           H  
ATOM   6516  N   GLU A 423      29.655 -48.917  36.846  1.00  0.61           N  
ATOM   6517  CA  GLU A 423      29.971 -49.853  35.774  1.00  0.61           C  
ATOM   6518  C   GLU A 423      30.150 -49.117  34.440  1.00  0.61           C  
ATOM   6519  O   GLU A 423      31.100 -49.384  33.693  1.00  0.61           O  
ATOM   6520  CB  GLU A 423      28.871 -50.903  35.687  1.00  0.61           C  
ATOM   6521  CG  GLU A 423      28.849 -51.903  36.848  1.00  0.61           C  
ATOM   6522  CD  GLU A 423      27.566 -52.711  36.921  1.00  0.61           C  
ATOM   6523  OE1 GLU A 423      26.510 -52.104  36.845  1.00  0.61           O  
ATOM   6524  OE2 GLU A 423      27.627 -53.908  37.066  1.00  0.61           O  
ATOM   6525  H   GLU A 423      28.770 -48.999  37.360  1.00  0.61           H  
ATOM   6526  HA  GLU A 423      30.909 -50.354  36.016  1.00  0.61           H  
ATOM   6527 1HB  GLU A 423      27.901 -50.409  35.642  1.00  0.61           H  
ATOM   6528 2HB  GLU A 423      29.014 -51.482  34.783  1.00  0.61           H  
ATOM   6529 1HG  GLU A 423      29.684 -52.594  36.714  1.00  0.61           H  
ATOM   6530 2HG  GLU A 423      29.007 -51.371  37.784  1.00  0.61           H  
ATOM   6531  N   LEU A 424      29.319 -48.105  34.187  1.00  0.61           N  
ATOM   6532  CA  LEU A 424      29.461 -47.345  32.953  1.00  0.61           C  
ATOM   6533  C   LEU A 424      30.837 -46.692  32.904  1.00  0.61           C  
ATOM   6534  O   LEU A 424      31.534 -46.722  31.885  1.00  0.61           O  
ATOM   6535  CB  LEU A 424      28.397 -46.248  32.845  1.00  0.61           C  
ATOM   6536  CG  LEU A 424      28.466 -45.390  31.559  1.00  0.61           C  
ATOM   6537  CD1 LEU A 424      28.230 -46.263  30.320  1.00  0.61           C  
ATOM   6538  CD2 LEU A 424      27.443 -44.304  31.636  1.00  0.61           C  
ATOM   6539  H   LEU A 424      28.557 -47.898  34.838  1.00  0.61           H  
ATOM   6540  HA  LEU A 424      29.373 -48.019  32.109  1.00  0.61           H  
ATOM   6541 1HB  LEU A 424      27.422 -46.689  32.920  1.00  0.61           H  
ATOM   6542 2HB  LEU A 424      28.518 -45.575  33.694  1.00  0.61           H  
ATOM   6543  HG  LEU A 424      29.458 -44.954  31.481  1.00  0.61           H  
ATOM   6544 1HD1 LEU A 424      28.299 -45.645  29.426  1.00  0.61           H  
ATOM   6545 2HD1 LEU A 424      28.972 -47.040  30.277  1.00  0.61           H  
ATOM   6546 3HD1 LEU A 424      27.242 -46.712  30.371  1.00  0.61           H  
ATOM   6547 1HD2 LEU A 424      27.484 -43.688  30.756  1.00  0.61           H  
ATOM   6548 2HD2 LEU A 424      26.468 -44.744  31.701  1.00  0.61           H  
ATOM   6549 3HD2 LEU A 424      27.645 -43.704  32.513  1.00  0.61           H  
ATOM   6550  N   ILE A 425      31.231 -46.081  34.001  1.00  0.61           N  
ATOM   6551  CA  ILE A 425      32.462 -45.342  33.966  1.00  0.61           C  
ATOM   6552  C   ILE A 425      33.730 -46.187  34.057  1.00  0.61           C  
ATOM   6553  O   ILE A 425      34.664 -45.955  33.282  1.00  0.61           O  
ATOM   6554  CB  ILE A 425      32.392 -44.246  35.016  1.00  0.61           C  
ATOM   6555  CG1 ILE A 425      31.167 -43.373  34.605  1.00  0.61           C  
ATOM   6556  CG2 ILE A 425      33.672 -43.486  35.090  1.00  0.61           C  
ATOM   6557  CD1 ILE A 425      31.240 -42.864  33.209  1.00  0.61           C  
ATOM   6558  H   ILE A 425      30.648 -46.081  34.842  1.00  0.61           H  
ATOM   6559  HA  ILE A 425      32.494 -44.829  33.012  1.00  0.61           H  
ATOM   6560  HB  ILE A 425      32.163 -44.686  35.993  1.00  0.61           H  
ATOM   6561 1HG1 ILE A 425      30.266 -43.968  34.697  1.00  0.61           H  
ATOM   6562 2HG1 ILE A 425      31.081 -42.526  35.247  1.00  0.61           H  
ATOM   6563 1HG2 ILE A 425      33.594 -42.688  35.823  1.00  0.61           H  
ATOM   6564 2HG2 ILE A 425      34.476 -44.170  35.374  1.00  0.61           H  
ATOM   6565 3HG2 ILE A 425      33.874 -43.085  34.136  1.00  0.61           H  
ATOM   6566 1HD1 ILE A 425      30.346 -42.283  32.994  1.00  0.61           H  
ATOM   6567 2HD1 ILE A 425      32.115 -42.249  33.094  1.00  0.61           H  
ATOM   6568 3HD1 ILE A 425      31.295 -43.697  32.515  1.00  0.61           H  
ATOM   6569  N   ASP A 426      33.773 -47.156  34.964  1.00  0.60           N  
ATOM   6570  CA  ASP A 426      34.939 -48.013  35.111  1.00  0.60           C  
ATOM   6571  C   ASP A 426      35.072 -49.120  34.056  1.00  0.60           C  
ATOM   6572  O   ASP A 426      36.191 -49.434  33.649  1.00  0.60           O  
ATOM   6573  CB  ASP A 426      35.003 -48.605  36.514  1.00  0.60           C  
ATOM   6574  CG  ASP A 426      35.300 -47.513  37.570  1.00  0.60           C  
ATOM   6575  OD1 ASP A 426      35.655 -46.419  37.171  1.00  0.60           O  
ATOM   6576  OD2 ASP A 426      35.214 -47.792  38.754  1.00  0.60           O  
ATOM   6577  H   ASP A 426      32.970 -47.314  35.561  1.00  0.60           H  
ATOM   6578  HA  ASP A 426      35.813 -47.384  35.019  1.00  0.60           H  
ATOM   6579 1HB  ASP A 426      34.048 -49.082  36.749  1.00  0.60           H  
ATOM   6580 2HB  ASP A 426      35.777 -49.369  36.558  1.00  0.60           H  
ATOM   6581  N   GLU A 427      33.963 -49.742  33.620  1.00  0.60           N  
ATOM   6582  CA  GLU A 427      34.095 -50.840  32.664  1.00  0.60           C  
ATOM   6583  C   GLU A 427      33.934 -50.385  31.218  1.00  0.60           C  
ATOM   6584  O   GLU A 427      34.712 -50.782  30.351  1.00  0.60           O  
ATOM   6585  CB  GLU A 427      33.085 -51.956  32.968  1.00  0.60           C  
ATOM   6586  CG  GLU A 427      33.318 -52.642  34.311  1.00  0.60           C  
ATOM   6587  CD  GLU A 427      32.371 -53.782  34.582  1.00  0.60           C  
ATOM   6588  OE1 GLU A 427      31.470 -53.988  33.803  1.00  0.60           O  
ATOM   6589  OE2 GLU A 427      32.564 -54.459  35.565  1.00  0.60           O  
ATOM   6590  H   GLU A 427      33.030 -49.479  33.930  1.00  0.60           H  
ATOM   6591  HA  GLU A 427      35.095 -51.262  32.767  1.00  0.60           H  
ATOM   6592 1HB  GLU A 427      32.076 -51.557  32.960  1.00  0.60           H  
ATOM   6593 2HB  GLU A 427      33.138 -52.714  32.187  1.00  0.60           H  
ATOM   6594 1HG  GLU A 427      34.340 -53.016  34.342  1.00  0.60           H  
ATOM   6595 2HG  GLU A 427      33.209 -51.894  35.098  1.00  0.60           H  
ATOM   6596  N   TYR A 428      32.948 -49.536  30.949  1.00  0.60           N  
ATOM   6597  CA  TYR A 428      32.735 -49.112  29.563  1.00  0.60           C  
ATOM   6598  C   TYR A 428      33.684 -47.992  29.134  1.00  0.60           C  
ATOM   6599  O   TYR A 428      34.223 -48.030  28.027  1.00  0.60           O  
ATOM   6600  CB  TYR A 428      31.288 -48.676  29.336  1.00  0.60           C  
ATOM   6601  CG  TYR A 428      30.273 -49.783  29.385  1.00  0.60           C  
ATOM   6602  CD1 TYR A 428      29.996 -50.408  30.582  1.00  0.60           C  
ATOM   6603  CD2 TYR A 428      29.595 -50.155  28.237  1.00  0.60           C  
ATOM   6604  CE1 TYR A 428      29.069 -51.415  30.639  1.00  0.60           C  
ATOM   6605  CE2 TYR A 428      28.657 -51.160  28.292  1.00  0.60           C  
ATOM   6606  CZ  TYR A 428      28.393 -51.794  29.491  1.00  0.60           C  
ATOM   6607  OH  TYR A 428      27.465 -52.813  29.545  1.00  0.60           O  
ATOM   6608  H   TYR A 428      32.329 -49.233  31.705  1.00  0.60           H  
ATOM   6609  HA  TYR A 428      32.932 -49.966  28.915  1.00  0.60           H  
ATOM   6610 1HB  TYR A 428      31.015 -47.956  30.043  1.00  0.60           H  
ATOM   6611 2HB  TYR A 428      31.214 -48.202  28.364  1.00  0.60           H  
ATOM   6612  HD1 TYR A 428      30.526 -50.112  31.477  1.00  0.60           H  
ATOM   6613  HD2 TYR A 428      29.804 -49.656  27.291  1.00  0.60           H  
ATOM   6614  HE1 TYR A 428      28.872 -51.913  31.583  1.00  0.60           H  
ATOM   6615  HE2 TYR A 428      28.123 -51.457  27.384  1.00  0.60           H  
ATOM   6616  HH  TYR A 428      27.055 -52.914  28.682  1.00  0.60           H  
ATOM   6617  N   CYS A 429      33.910 -47.014  30.019  1.00  0.62           N  
ATOM   6618  CA  CYS A 429      34.724 -45.841  29.681  1.00  0.62           C  
ATOM   6619  C   CYS A 429      36.165 -45.885  30.228  1.00  0.62           C  
ATOM   6620  O   CYS A 429      36.940 -44.925  30.068  1.00  0.62           O  
ATOM   6621  CB  CYS A 429      34.012 -44.615  30.180  1.00  0.62           C  
ATOM   6622  SG  CYS A 429      32.409 -44.454  29.425  1.00  0.62           S  
ATOM   6623  H   CYS A 429      33.413 -47.036  30.910  1.00  0.62           H  
ATOM   6624  HA  CYS A 429      34.778 -45.773  28.594  1.00  0.62           H  
ATOM   6625 1HB  CYS A 429      33.900 -44.645  31.249  1.00  0.62           H  
ATOM   6626 2HB  CYS A 429      34.594 -43.734  29.926  1.00  0.62           H  
ATOM   6627  HG  CYS A 429      31.849 -45.449  30.143  1.00  0.62           H  
ATOM   6628  N   GLY A 430      36.508 -47.003  30.882  1.00  0.65           N  
ATOM   6629  CA  GLY A 430      37.858 -47.289  31.385  1.00  0.65           C  
ATOM   6630  C   GLY A 430      38.319 -46.691  32.728  1.00  0.65           C  
ATOM   6631  O   GLY A 430      39.479 -46.889  33.107  1.00  0.65           O  
ATOM   6632  H   GLY A 430      35.799 -47.714  30.999  1.00  0.65           H  
ATOM   6633 1HA  GLY A 430      37.948 -48.374  31.459  1.00  0.65           H  
ATOM   6634 2HA  GLY A 430      38.570 -46.992  30.617  1.00  0.65           H  
ATOM   6635  N   GLY A 431      37.462 -45.997  33.459  1.00  0.70           N  
ATOM   6636  CA  GLY A 431      37.902 -45.373  34.706  1.00  0.70           C  
ATOM   6637  C   GLY A 431      38.371 -43.945  34.461  1.00  0.70           C  
ATOM   6638  O   GLY A 431      37.838 -43.259  33.596  1.00  0.70           O  
ATOM   6639  H   GLY A 431      36.493 -45.906  33.169  1.00  0.70           H  
ATOM   6640 1HA  GLY A 431      37.076 -45.366  35.418  1.00  0.70           H  
ATOM   6641 2HA  GLY A 431      38.701 -45.959  35.153  1.00  0.70           H  
ATOM   6642  N   ILE A 432      39.335 -43.471  35.251  1.00  0.77           N  
ATOM   6643  CA  ILE A 432      39.737 -42.060  35.196  1.00  0.77           C  
ATOM   6644  C   ILE A 432      41.110 -41.887  34.548  1.00  0.77           C  
ATOM   6645  O   ILE A 432      42.057 -42.624  34.852  1.00  0.77           O  
ATOM   6646  CB  ILE A 432      39.840 -41.478  36.593  1.00  0.77           C  
ATOM   6647  CG1 ILE A 432      40.035 -39.981  36.563  1.00  0.77           C  
ATOM   6648  CG2 ILE A 432      40.999 -42.080  37.155  1.00  0.77           C  
ATOM   6649  CD1 ILE A 432      39.792 -39.342  37.890  1.00  0.77           C  
ATOM   6650  H   ILE A 432      39.763 -44.084  35.931  1.00  0.77           H  
ATOM   6651  HA  ILE A 432      39.004 -41.500  34.619  1.00  0.77           H  
ATOM   6652  HB  ILE A 432      39.006 -41.716  37.208  1.00  0.77           H  
ATOM   6653 1HG1 ILE A 432      41.052 -39.765  36.275  1.00  0.77           H  
ATOM   6654 2HG1 ILE A 432      39.361 -39.541  35.829  1.00  0.77           H  
ATOM   6655 1HG2 ILE A 432      41.140 -41.705  38.102  1.00  0.77           H  
ATOM   6656 2HG2 ILE A 432      40.880 -43.160  37.199  1.00  0.77           H  
ATOM   6657 3HG2 ILE A 432      41.818 -41.831  36.543  1.00  0.77           H  
ATOM   6658 1HD1 ILE A 432      39.968 -38.281  37.811  1.00  0.77           H  
ATOM   6659 2HD1 ILE A 432      38.783 -39.517  38.218  1.00  0.77           H  
ATOM   6660 3HD1 ILE A 432      40.456 -39.767  38.598  1.00  0.77           H  
ATOM   6661  N   SER A 433      41.232 -40.847  33.731  1.00  0.85           N  
ATOM   6662  CA  SER A 433      42.436 -40.530  32.969  1.00  0.85           C  
ATOM   6663  C   SER A 433      43.731 -40.415  33.765  1.00  0.85           C  
ATOM   6664  O   SER A 433      44.776 -40.874  33.306  1.00  0.85           O  
ATOM   6665  CB  SER A 433      42.211 -39.209  32.273  1.00  0.85           C  
ATOM   6666  OG  SER A 433      41.144 -39.299  31.377  1.00  0.85           O  
ATOM   6667  H   SER A 433      40.412 -40.261  33.572  1.00  0.85           H  
ATOM   6668  HA  SER A 433      42.587 -41.296  32.228  1.00  0.85           H  
ATOM   6669 1HB  SER A 433      42.005 -38.434  33.015  1.00  0.85           H  
ATOM   6670 2HB  SER A 433      43.117 -38.921  31.744  1.00  0.85           H  
ATOM   6671  HG  SER A 433      40.340 -39.326  31.948  1.00  0.85           H  
ATOM   6672  N   ASP A 434      43.676 -39.817  34.947  1.00  0.91           N  
ATOM   6673  CA  ASP A 434      44.894 -39.587  35.719  1.00  0.91           C  
ATOM   6674  C   ASP A 434      45.178 -40.605  36.829  1.00  0.91           C  
ATOM   6675  O   ASP A 434      46.107 -40.418  37.609  1.00  0.91           O  
ATOM   6676  CB  ASP A 434      44.820 -38.198  36.342  1.00  0.91           C  
ATOM   6677  CG  ASP A 434      44.806 -37.077  35.302  1.00  0.91           C  
ATOM   6678  OD1 ASP A 434      45.583 -37.130  34.382  1.00  0.91           O  
ATOM   6679  OD2 ASP A 434      43.983 -36.198  35.421  1.00  0.91           O  
ATOM   6680  H   ASP A 434      42.787 -39.488  35.286  1.00  0.91           H  
ATOM   6681  HA  ASP A 434      45.736 -39.608  35.030  1.00  0.91           H  
ATOM   6682 1HB  ASP A 434      43.922 -38.121  36.952  1.00  0.91           H  
ATOM   6683 2HB  ASP A 434      45.677 -38.053  37.000  1.00  0.91           H  
ATOM   6684  N   GLY A 435      44.367 -41.657  36.948  1.00  0.95           N  
ATOM   6685  CA  GLY A 435      44.570 -42.638  38.025  1.00  0.95           C  
ATOM   6686  C   GLY A 435      44.038 -42.154  39.390  1.00  0.95           C  
ATOM   6687  O   GLY A 435      44.268 -42.785  40.421  1.00  0.95           O  
ATOM   6688  H   GLY A 435      43.625 -41.819  36.265  1.00  0.95           H  
ATOM   6689 1HA  GLY A 435      44.069 -43.567  37.753  1.00  0.95           H  
ATOM   6690 2HA  GLY A 435      45.630 -42.867  38.108  1.00  0.95           H  
ATOM   6691  N   HIS A 436      43.359 -41.018  39.375  1.00  0.94           N  
ATOM   6692  CA  HIS A 436      42.806 -40.325  40.535  1.00  0.94           C  
ATOM   6693  C   HIS A 436      41.428 -40.834  40.969  1.00  0.94           C  
ATOM   6694  O   HIS A 436      40.813 -41.666  40.309  1.00  0.94           O  
ATOM   6695  CB  HIS A 436      42.738 -38.825  40.239  1.00  0.94           C  
ATOM   6696  CG  HIS A 436      44.071 -38.178  40.094  1.00  0.94           C  
ATOM   6697  ND1 HIS A 436      44.219 -36.875  39.668  1.00  0.94           N  
ATOM   6698  CD2 HIS A 436      45.321 -38.647  40.307  1.00  0.94           C  
ATOM   6699  CE1 HIS A 436      45.500 -36.569  39.632  1.00  0.94           C  
ATOM   6700  NE2 HIS A 436      46.192 -37.624  40.016  1.00  0.94           N  
ATOM   6701  H   HIS A 436      43.226 -40.594  38.474  1.00  0.94           H  
ATOM   6702  HA  HIS A 436      43.477 -40.462  41.382  1.00  0.94           H  
ATOM   6703 1HB  HIS A 436      42.218 -38.656  39.314  1.00  0.94           H  
ATOM   6704 2HB  HIS A 436      42.185 -38.323  41.012  1.00  0.94           H  
ATOM   6705  HD1 HIS A 436      43.480 -36.250  39.414  1.00  0.94           H  
ATOM   6706  HD2 HIS A 436      45.704 -39.614  40.640  1.00  0.94           H  
ATOM   6707  HE1 HIS A 436      45.823 -35.578  39.317  1.00  0.94           H  
ATOM   6708  N   SER A 437      40.955 -40.392  42.119  1.00  0.89           N  
ATOM   6709  CA  SER A 437      39.617 -40.793  42.523  1.00  0.89           C  
ATOM   6710  C   SER A 437      38.572 -39.929  41.827  1.00  0.89           C  
ATOM   6711  O   SER A 437      38.844 -38.778  41.466  1.00  0.89           O  
ATOM   6712  CB  SER A 437      39.459 -40.675  44.019  1.00  0.89           C  
ATOM   6713  OG  SER A 437      40.315 -41.566  44.689  1.00  0.89           O  
ATOM   6714  H   SER A 437      41.481 -39.728  42.677  1.00  0.89           H  
ATOM   6715  HA  SER A 437      39.455 -41.830  42.231  1.00  0.89           H  
ATOM   6716 1HB  SER A 437      39.683 -39.650  44.322  1.00  0.89           H  
ATOM   6717 2HB  SER A 437      38.421 -40.877  44.293  1.00  0.89           H  
ATOM   6718  HG  SER A 437      40.031 -42.448  44.432  1.00  0.89           H  
ATOM   6719  N   PHE A 438      37.358 -40.456  41.668  1.00  0.82           N  
ATOM   6720  CA  PHE A 438      36.283 -39.618  41.148  1.00  0.82           C  
ATOM   6721  C   PHE A 438      35.644 -38.891  42.314  1.00  0.82           C  
ATOM   6722  O   PHE A 438      35.553 -39.448  43.408  1.00  0.82           O  
ATOM   6723  CB  PHE A 438      35.214 -40.405  40.396  1.00  0.82           C  
ATOM   6724  CG  PHE A 438      35.657 -40.964  39.088  1.00  0.82           C  
ATOM   6725  CD1 PHE A 438      35.681 -42.327  38.855  1.00  0.82           C  
ATOM   6726  CD2 PHE A 438      36.063 -40.124  38.093  1.00  0.82           C  
ATOM   6727  CE1 PHE A 438      36.058 -42.818  37.631  1.00  0.82           C  
ATOM   6728  CE2 PHE A 438      36.447 -40.612  36.866  1.00  0.82           C  
ATOM   6729  CZ  PHE A 438      36.425 -41.950  36.638  1.00  0.82           C  
ATOM   6730  H   PHE A 438      37.177 -41.412  41.936  1.00  0.82           H  
ATOM   6731  HA  PHE A 438      36.700 -38.882  40.464  1.00  0.82           H  
ATOM   6732 1HB  PHE A 438      34.857 -41.228  41.014  1.00  0.82           H  
ATOM   6733 2HB  PHE A 438      34.359 -39.752  40.206  1.00  0.82           H  
ATOM   6734  HD1 PHE A 438      35.371 -43.016  39.646  1.00  0.82           H  
ATOM   6735  HD2 PHE A 438      36.061 -39.047  38.281  1.00  0.82           H  
ATOM   6736  HE1 PHE A 438      36.053 -43.903  37.447  1.00  0.82           H  
ATOM   6737  HE2 PHE A 438      36.753 -39.926  36.074  1.00  0.82           H  
ATOM   6738  HZ  PHE A 438      36.707 -42.324  35.675  1.00  0.82           H  
ATOM   6739  N   ALA A 439      35.215 -37.653  42.099  1.00  0.75           N  
ATOM   6740  CA  ALA A 439      34.536 -36.904  43.152  1.00  0.75           C  
ATOM   6741  C   ALA A 439      33.048 -36.841  42.945  1.00  0.75           C  
ATOM   6742  O   ALA A 439      32.256 -37.031  43.881  1.00  0.75           O  
ATOM   6743  CB  ALA A 439      35.046 -35.483  43.198  1.00  0.75           C  
ATOM   6744  H   ALA A 439      35.321 -37.230  41.179  1.00  0.75           H  
ATOM   6745  HA  ALA A 439      34.730 -37.396  44.103  1.00  0.75           H  
ATOM   6746 1HB  ALA A 439      34.549 -34.940  43.998  1.00  0.75           H  
ATOM   6747 2HB  ALA A 439      36.081 -35.510  43.376  1.00  0.75           H  
ATOM   6748 3HB  ALA A 439      34.848 -34.985  42.243  1.00  0.75           H  
ATOM   6749  N   ALA A 440      32.662 -36.558  41.707  1.00  0.70           N  
ATOM   6750  CA  ALA A 440      31.262 -36.343  41.441  1.00  0.70           C  
ATOM   6751  C   ALA A 440      30.881 -36.622  40.001  1.00  0.70           C  
ATOM   6752  O   ALA A 440      31.684 -36.527  39.072  1.00  0.70           O  
ATOM   6753  CB  ALA A 440      30.897 -34.914  41.796  1.00  0.70           C  
ATOM   6754  H   ALA A 440      33.351 -36.463  40.960  1.00  0.70           H  
ATOM   6755  HA  ALA A 440      30.703 -37.027  42.073  1.00  0.70           H  
ATOM   6756 1HB  ALA A 440      29.848 -34.798  41.635  1.00  0.70           H  
ATOM   6757 2HB  ALA A 440      31.140 -34.726  42.830  1.00  0.70           H  
ATOM   6758 3HB  ALA A 440      31.447 -34.230  41.172  1.00  0.70           H  
ATOM   6759  N   TYR A 441      29.621 -36.943  39.819  1.00  0.66           N  
ATOM   6760  CA  TYR A 441      29.086 -37.230  38.512  1.00  0.66           C  
ATOM   6761  C   TYR A 441      27.874 -36.367  38.227  1.00  0.66           C  
ATOM   6762  O   TYR A 441      27.076 -36.083  39.119  1.00  0.66           O  
ATOM   6763  CB  TYR A 441      28.668 -38.695  38.473  1.00  0.66           C  
ATOM   6764  CG  TYR A 441      29.780 -39.712  38.721  1.00  0.66           C  
ATOM   6765  CD1 TYR A 441      30.187 -39.994  40.024  1.00  0.66           C  
ATOM   6766  CD2 TYR A 441      30.347 -40.406  37.677  1.00  0.66           C  
ATOM   6767  CE1 TYR A 441      31.171 -40.937  40.239  1.00  0.66           C  
ATOM   6768  CE2 TYR A 441      31.326 -41.349  37.922  1.00  0.66           C  
ATOM   6769  CZ  TYR A 441      31.727 -41.606  39.186  1.00  0.66           C  
ATOM   6770  OH  TYR A 441      32.684 -42.553  39.421  1.00  0.66           O  
ATOM   6771  H   TYR A 441      29.018 -37.007  40.631  1.00  0.66           H  
ATOM   6772  HA  TYR A 441      29.843 -37.025  37.755  1.00  0.66           H  
ATOM   6773 1HB  TYR A 441      27.880 -38.865  39.211  1.00  0.66           H  
ATOM   6774 2HB  TYR A 441      28.246 -38.891  37.496  1.00  0.66           H  
ATOM   6775  HD1 TYR A 441      29.736 -39.466  40.871  1.00  0.66           H  
ATOM   6776  HD2 TYR A 441      30.016 -40.217  36.668  1.00  0.66           H  
ATOM   6777  HE1 TYR A 441      31.507 -41.165  41.230  1.00  0.66           H  
ATOM   6778  HE2 TYR A 441      31.777 -41.895  37.122  1.00  0.66           H  
ATOM   6779  HH  TYR A 441      33.005 -42.899  38.583  1.00  0.66           H  
ATOM   6780  N   LEU A 442      27.663 -36.058  36.965  1.00  0.65           N  
ATOM   6781  CA  LEU A 442      26.446 -35.391  36.523  1.00  0.65           C  
ATOM   6782  C   LEU A 442      25.694 -36.240  35.516  1.00  0.65           C  
ATOM   6783  O   LEU A 442      26.042 -36.205  34.339  1.00  0.65           O  
ATOM   6784  CB  LEU A 442      26.796 -34.047  35.867  1.00  0.65           C  
ATOM   6785  CG  LEU A 442      25.640 -33.209  35.258  1.00  0.65           C  
ATOM   6786  CD1 LEU A 442      24.647 -32.849  36.302  1.00  0.65           C  
ATOM   6787  CD2 LEU A 442      26.238 -31.972  34.598  1.00  0.65           C  
ATOM   6788  H   LEU A 442      28.397 -36.260  36.286  1.00  0.65           H  
ATOM   6789  HA  LEU A 442      25.807 -35.200  37.384  1.00  0.65           H  
ATOM   6790 1HB  LEU A 442      27.305 -33.425  36.602  1.00  0.65           H  
ATOM   6791 2HB  LEU A 442      27.468 -34.251  35.081  1.00  0.65           H  
ATOM   6792  HG  LEU A 442      25.109 -33.800  34.498  1.00  0.65           H  
ATOM   6793 1HD1 LEU A 442      23.842 -32.270  35.851  1.00  0.65           H  
ATOM   6794 2HD1 LEU A 442      24.246 -33.769  36.704  1.00  0.65           H  
ATOM   6795 3HD1 LEU A 442      25.105 -32.270  37.083  1.00  0.65           H  
ATOM   6796 1HD2 LEU A 442      25.435 -31.377  34.156  1.00  0.65           H  
ATOM   6797 2HD2 LEU A 442      26.761 -31.389  35.343  1.00  0.65           H  
ATOM   6798 3HD2 LEU A 442      26.937 -32.277  33.819  1.00  0.65           H  
ATOM   6799  N   PRO A 443      24.819 -37.171  35.957  1.00  0.65           N  
ATOM   6800  CA  PRO A 443      23.956 -37.953  35.106  1.00  0.65           C  
ATOM   6801  C   PRO A 443      23.063 -36.974  34.386  1.00  0.65           C  
ATOM   6802  O   PRO A 443      22.628 -35.988  34.980  1.00  0.65           O  
ATOM   6803  CB  PRO A 443      23.156 -38.815  36.081  1.00  0.65           C  
ATOM   6804  CG  PRO A 443      24.006 -38.873  37.314  1.00  0.65           C  
ATOM   6805  CD  PRO A 443      24.721 -37.537  37.377  1.00  0.65           C  
ATOM   6806  HA  PRO A 443      24.551 -38.548  34.405  1.00  0.65           H  
ATOM   6807 1HB  PRO A 443      22.162 -38.383  36.235  1.00  0.65           H  
ATOM   6808 2HB  PRO A 443      22.996 -39.808  35.637  1.00  0.65           H  
ATOM   6809 1HG  PRO A 443      23.376 -39.038  38.186  1.00  0.65           H  
ATOM   6810 2HG  PRO A 443      24.689 -39.705  37.257  1.00  0.65           H  
ATOM   6811 1HD  PRO A 443      24.163 -36.781  37.950  1.00  0.65           H  
ATOM   6812 2HD  PRO A 443      25.679 -37.737  37.804  1.00  0.65           H  
ATOM   6813  N   GLY A 444      22.710 -37.273  33.166  1.00  0.66           N  
ATOM   6814  CA  GLY A 444      21.848 -36.384  32.434  1.00  0.66           C  
ATOM   6815  C   GLY A 444      22.657 -35.182  32.030  1.00  0.66           C  
ATOM   6816  O   GLY A 444      23.882 -35.239  31.985  1.00  0.66           O  
ATOM   6817  H   GLY A 444      23.100 -38.085  32.710  1.00  0.66           H  
ATOM   6818 1HA  GLY A 444      21.477 -36.885  31.544  1.00  0.66           H  
ATOM   6819 2HA  GLY A 444      20.997 -36.091  33.049  1.00  0.66           H  
ATOM   6820  N   GLY A 445      21.985 -34.108  31.682  1.00  0.67           N  
ATOM   6821  CA  GLY A 445      22.676 -32.938  31.191  1.00  0.67           C  
ATOM   6822  C   GLY A 445      22.812 -31.879  32.251  1.00  0.67           C  
ATOM   6823  O   GLY A 445      22.882 -32.159  33.442  1.00  0.67           O  
ATOM   6824  H   GLY A 445      20.979 -34.101  31.753  1.00  0.67           H  
ATOM   6825 1HA  GLY A 445      23.662 -33.209  30.807  1.00  0.67           H  
ATOM   6826 2HA  GLY A 445      22.117 -32.538  30.369  1.00  0.67           H  
ATOM   6827  N   ALA A 446      22.795 -30.631  31.816  1.00  0.67           N  
ATOM   6828  CA  ALA A 446      22.946 -29.482  32.693  1.00  0.67           C  
ATOM   6829  C   ALA A 446      21.829 -29.448  33.723  1.00  0.67           C  
ATOM   6830  O   ALA A 446      21.977 -28.883  34.802  1.00  0.67           O  
ATOM   6831  CB  ALA A 446      22.958 -28.210  31.865  1.00  0.67           C  
ATOM   6832  H   ALA A 446      22.659 -30.467  30.821  1.00  0.67           H  
ATOM   6833  HA  ALA A 446      23.881 -29.599  33.230  1.00  0.67           H  
ATOM   6834 1HB  ALA A 446      23.090 -27.349  32.512  1.00  0.67           H  
ATOM   6835 2HB  ALA A 446      23.771 -28.250  31.148  1.00  0.67           H  
ATOM   6836 3HB  ALA A 446      22.010 -28.119  31.331  1.00  0.67           H  
ATOM   6837  N   SER A 447      20.697 -30.041  33.347  1.00  0.67           N  
ATOM   6838  CA  SER A 447      19.501 -30.131  34.159  1.00  0.67           C  
ATOM   6839  C   SER A 447      19.593 -31.184  35.258  1.00  0.67           C  
ATOM   6840  O   SER A 447      18.712 -31.268  36.118  1.00  0.67           O  
ATOM   6841  CB  SER A 447      18.327 -30.505  33.275  1.00  0.67           C  
ATOM   6842  OG  SER A 447      18.453 -31.820  32.817  1.00  0.67           O  
ATOM   6843  H   SER A 447      20.681 -30.462  32.428  1.00  0.67           H  
ATOM   6844  HA  SER A 447      19.340 -29.165  34.637  1.00  0.67           H  
ATOM   6845 1HB  SER A 447      17.405 -30.410  33.847  1.00  0.67           H  
ATOM   6846 2HB  SER A 447      18.268 -29.826  32.423  1.00  0.67           H  
ATOM   6847  HG  SER A 447      18.806 -32.317  33.565  1.00  0.67           H  
ATOM   6848  N   GLY A 448      20.602 -32.049  35.212  1.00  0.66           N  
ATOM   6849  CA  GLY A 448      20.692 -33.093  36.222  1.00  0.66           C  
ATOM   6850  C   GLY A 448      21.339 -32.516  37.468  1.00  0.66           C  
ATOM   6851  O   GLY A 448      21.780 -31.369  37.473  1.00  0.66           O  
ATOM   6852  H   GLY A 448      21.338 -31.980  34.510  1.00  0.66           H  
ATOM   6853 1HA  GLY A 448      19.703 -33.490  36.450  1.00  0.66           H  
ATOM   6854 2HA  GLY A 448      21.297 -33.919  35.840  1.00  0.66           H  
ATOM   6855  N   GLY A 449      21.385 -33.290  38.535  1.00  0.65           N  
ATOM   6856  CA  GLY A 449      22.043 -32.839  39.744  1.00  0.65           C  
ATOM   6857  C   GLY A 449      23.467 -33.369  39.725  1.00  0.65           C  
ATOM   6858  O   GLY A 449      23.775 -34.270  38.954  1.00  0.65           O  
ATOM   6859  H   GLY A 449      20.994 -34.217  38.494  1.00  0.65           H  
ATOM   6860 1HA  GLY A 449      22.034 -31.754  39.799  1.00  0.65           H  
ATOM   6861 2HA  GLY A 449      21.508 -33.219  40.615  1.00  0.65           H  
ATOM   6862  N   ILE A 450      24.316 -32.886  40.612  1.00  0.64           N  
ATOM   6863  CA  ILE A 450      25.665 -33.419  40.692  1.00  0.64           C  
ATOM   6864  C   ILE A 450      25.765 -34.349  41.899  1.00  0.64           C  
ATOM   6865  O   ILE A 450      25.562 -33.939  43.040  1.00  0.64           O  
ATOM   6866  CB  ILE A 450      26.686 -32.279  40.762  1.00  0.64           C  
ATOM   6867  CG1 ILE A 450      26.584 -31.393  39.477  1.00  0.64           C  
ATOM   6868  CG2 ILE A 450      28.071 -32.833  40.913  1.00  0.64           C  
ATOM   6869  CD1 ILE A 450      27.402 -30.098  39.512  1.00  0.64           C  
ATOM   6870  H   ILE A 450      24.030 -32.143  41.232  1.00  0.64           H  
ATOM   6871  HA  ILE A 450      25.874 -34.000  39.795  1.00  0.64           H  
ATOM   6872  HB  ILE A 450      26.452 -31.663  41.600  1.00  0.64           H  
ATOM   6873 1HG1 ILE A 450      26.924 -31.987  38.631  1.00  0.64           H  
ATOM   6874 2HG1 ILE A 450      25.539 -31.126  39.314  1.00  0.64           H  
ATOM   6875 1HG2 ILE A 450      28.789 -32.022  40.979  1.00  0.64           H  
ATOM   6876 2HG2 ILE A 450      28.102 -33.422  41.815  1.00  0.64           H  
ATOM   6877 3HG2 ILE A 450      28.307 -33.464  40.052  1.00  0.64           H  
ATOM   6878 1HD1 ILE A 450      27.273 -29.558  38.575  1.00  0.64           H  
ATOM   6879 2HD1 ILE A 450      27.066 -29.473  40.327  1.00  0.64           H  
ATOM   6880 3HD1 ILE A 450      28.457 -30.334  39.647  1.00  0.64           H  
ATOM   6881  N   LEU A 451      26.027 -35.615  41.629  1.00  0.64           N  
ATOM   6882  CA  LEU A 451      26.043 -36.634  42.652  1.00  0.64           C  
ATOM   6883  C   LEU A 451      27.454 -37.016  43.081  1.00  0.64           C  
ATOM   6884  O   LEU A 451      28.347 -37.099  42.252  1.00  0.64           O  
ATOM   6885  CB  LEU A 451      25.310 -37.883  42.141  1.00  0.64           C  
ATOM   6886  CG  LEU A 451      23.803 -37.708  41.829  1.00  0.64           C  
ATOM   6887  CD1 LEU A 451      23.247 -39.040  41.339  1.00  0.64           C  
ATOM   6888  CD2 LEU A 451      23.065 -37.223  43.094  1.00  0.64           C  
ATOM   6889  H   LEU A 451      26.223 -35.869  40.668  1.00  0.64           H  
ATOM   6890  HA  LEU A 451      25.483 -36.233  43.488  1.00  0.64           H  
ATOM   6891 1HB  LEU A 451      25.788 -38.185  41.204  1.00  0.64           H  
ATOM   6892 2HB  LEU A 451      25.441 -38.672  42.836  1.00  0.64           H  
ATOM   6893  HG  LEU A 451      23.677 -36.970  41.027  1.00  0.64           H  
ATOM   6894 1HD1 LEU A 451      22.192 -38.940  41.103  1.00  0.64           H  
ATOM   6895 2HD1 LEU A 451      23.789 -39.352  40.453  1.00  0.64           H  
ATOM   6896 3HD1 LEU A 451      23.371 -39.783  42.121  1.00  0.64           H  
ATOM   6897 1HD2 LEU A 451      21.999 -37.096  42.882  1.00  0.64           H  
ATOM   6898 2HD2 LEU A 451      23.183 -37.951  43.892  1.00  0.64           H  
ATOM   6899 3HD2 LEU A 451      23.485 -36.268  43.413  1.00  0.64           H  
ATOM   6900  N   PRO A 452      27.697 -37.294  44.358  1.00  0.64           N  
ATOM   6901  CA  PRO A 452      28.978 -37.713  44.888  1.00  0.64           C  
ATOM   6902  C   PRO A 452      29.327 -39.115  44.461  1.00  0.64           C  
ATOM   6903  O   PRO A 452      28.442 -39.923  44.190  1.00  0.64           O  
ATOM   6904  CB  PRO A 452      28.767 -37.606  46.397  1.00  0.64           C  
ATOM   6905  CG  PRO A 452      27.283 -37.782  46.598  1.00  0.64           C  
ATOM   6906  CD  PRO A 452      26.639 -37.160  45.367  1.00  0.64           C  
ATOM   6907  HA  PRO A 452      29.754 -37.014  44.547  1.00  0.64           H  
ATOM   6908 1HB  PRO A 452      29.354 -38.380  46.908  1.00  0.64           H  
ATOM   6909 2HB  PRO A 452      29.131 -36.640  46.767  1.00  0.64           H  
ATOM   6910 1HG  PRO A 452      27.044 -38.833  46.739  1.00  0.64           H  
ATOM   6911 2HG  PRO A 452      26.982 -37.274  47.524  1.00  0.64           H  
ATOM   6912 1HD  PRO A 452      25.743 -37.732  45.110  1.00  0.64           H  
ATOM   6913 2HD  PRO A 452      26.429 -36.104  45.529  1.00  0.64           H  
ATOM   6914  N   ALA A 453      30.609 -39.450  44.539  1.00  0.64           N  
ATOM   6915  CA  ALA A 453      31.100 -40.802  44.242  1.00  0.64           C  
ATOM   6916  C   ALA A 453      30.429 -41.891  45.098  1.00  0.64           C  
ATOM   6917  O   ALA A 453      30.390 -43.058  44.713  1.00  0.64           O  
ATOM   6918  CB  ALA A 453      32.600 -40.851  44.427  1.00  0.64           C  
ATOM   6919  H   ALA A 453      31.286 -38.706  44.719  1.00  0.64           H  
ATOM   6920  HA  ALA A 453      30.859 -41.018  43.211  1.00  0.64           H  
ATOM   6921 1HB  ALA A 453      32.969 -41.839  44.163  1.00  0.64           H  
ATOM   6922 2HB  ALA A 453      33.066 -40.106  43.780  1.00  0.64           H  
ATOM   6923 3HB  ALA A 453      32.848 -40.635  45.463  1.00  0.64           H  
ATOM   6924  N   SER A 454      29.866 -41.531  46.245  1.00  0.65           N  
ATOM   6925  CA  SER A 454      29.179 -42.516  47.082  1.00  0.65           C  
ATOM   6926  C   SER A 454      27.954 -43.114  46.351  1.00  0.65           C  
ATOM   6927  O   SER A 454      27.414 -44.140  46.762  1.00  0.65           O  
ATOM   6928  CB  SER A 454      28.739 -41.899  48.394  1.00  0.65           C  
ATOM   6929  OG  SER A 454      27.742 -40.944  48.189  1.00  0.65           O  
ATOM   6930  H   SER A 454      29.908 -40.565  46.531  1.00  0.65           H  
ATOM   6931  HA  SER A 454      29.875 -43.327  47.298  1.00  0.65           H  
ATOM   6932 1HB  SER A 454      28.364 -42.683  49.050  1.00  0.65           H  
ATOM   6933 2HB  SER A 454      29.594 -41.438  48.886  1.00  0.65           H  
ATOM   6934  HG  SER A 454      27.093 -41.370  47.617  1.00  0.65           H  
ATOM   6935  N   MET A 455      27.527 -42.462  45.261  1.00  0.65           N  
ATOM   6936  CA  MET A 455      26.405 -42.865  44.433  1.00  0.65           C  
ATOM   6937  C   MET A 455      26.811 -43.786  43.271  1.00  0.65           C  
ATOM   6938  O   MET A 455      26.009 -44.063  42.374  1.00  0.65           O  
ATOM   6939  CB  MET A 455      25.726 -41.636  43.883  1.00  0.65           C  
ATOM   6940  CG  MET A 455      25.154 -40.709  44.917  1.00  0.65           C  
ATOM   6941  SD  MET A 455      23.922 -41.423  45.951  1.00  0.65           S  
ATOM   6942  CE  MET A 455      23.426 -39.910  46.715  1.00  0.65           C  
ATOM   6943  H   MET A 455      28.016 -41.615  44.973  1.00  0.65           H  
ATOM   6944  HA  MET A 455      25.699 -43.410  45.056  1.00  0.65           H  
ATOM   6945 1HB  MET A 455      26.447 -41.064  43.305  1.00  0.65           H  
ATOM   6946 2HB  MET A 455      24.973 -41.924  43.218  1.00  0.65           H  
ATOM   6947 1HG  MET A 455      25.962 -40.364  45.537  1.00  0.65           H  
ATOM   6948 2HG  MET A 455      24.706 -39.864  44.445  1.00  0.65           H  
ATOM   6949 1HE  MET A 455      22.635 -40.098  47.435  1.00  0.65           H  
ATOM   6950 2HE  MET A 455      24.282 -39.465  47.226  1.00  0.65           H  
ATOM   6951 3HE  MET A 455      23.062 -39.226  45.952  1.00  0.65           H  
ATOM   6952  N   ASN A 456      28.023 -44.340  43.334  1.00  0.65           N  
ATOM   6953  CA  ASN A 456      28.539 -45.268  42.326  1.00  0.65           C  
ATOM   6954  C   ASN A 456      27.643 -46.485  42.032  1.00  0.65           C  
ATOM   6955  O   ASN A 456      27.662 -47.038  40.926  1.00  0.65           O  
ATOM   6956  CB  ASN A 456      29.919 -45.721  42.748  1.00  0.65           C  
ATOM   6957  CG  ASN A 456      31.000 -44.740  42.397  1.00  0.65           C  
ATOM   6958  OD1 ASN A 456      30.792 -43.859  41.558  1.00  0.65           O  
ATOM   6959  ND2 ASN A 456      32.151 -44.885  43.004  1.00  0.65           N  
ATOM   6960  H   ASN A 456      28.656 -44.053  44.083  1.00  0.65           H  
ATOM   6961  HA  ASN A 456      28.654 -44.716  41.403  1.00  0.65           H  
ATOM   6962 1HB  ASN A 456      29.913 -45.797  43.838  1.00  0.65           H  
ATOM   6963 2HB  ASN A 456      30.143 -46.707  42.398  1.00  0.65           H  
ATOM   6964 1HD2 ASN A 456      32.902 -44.261  42.804  1.00  0.65           H  
ATOM   6965 2HD2 ASN A 456      32.271 -45.617  43.674  1.00  0.65           H  
ATOM   6966  N   ASP A 457      26.829 -46.883  42.998  1.00  0.66           N  
ATOM   6967  CA  ASP A 457      25.965 -48.041  42.827  1.00  0.66           C  
ATOM   6968  C   ASP A 457      24.557 -47.730  42.291  1.00  0.66           C  
ATOM   6969  O   ASP A 457      23.743 -48.645  42.184  1.00  0.66           O  
ATOM   6970  CB  ASP A 457      25.827 -48.782  44.155  1.00  0.66           C  
ATOM   6971  CG  ASP A 457      27.123 -49.433  44.629  1.00  0.66           C  
ATOM   6972  OD1 ASP A 457      27.828 -49.973  43.820  1.00  0.66           O  
ATOM   6973  OD2 ASP A 457      27.393 -49.376  45.801  1.00  0.66           O  
ATOM   6974  H   ASP A 457      26.828 -46.382  43.875  1.00  0.66           H  
ATOM   6975  HA  ASP A 457      26.447 -48.711  42.116  1.00  0.66           H  
ATOM   6976 1HB  ASP A 457      25.492 -48.082  44.921  1.00  0.66           H  
ATOM   6977 2HB  ASP A 457      25.064 -49.554  44.062  1.00  0.66           H  
ATOM   6978  N   ILE A 458      24.242 -46.469  41.963  1.00  0.67           N  
ATOM   6979  CA  ILE A 458      22.882 -46.178  41.487  1.00  0.67           C  
ATOM   6980  C   ILE A 458      22.718 -46.597  40.012  1.00  0.67           C  
ATOM   6981  O   ILE A 458      23.566 -46.227  39.192  1.00  0.67           O  
ATOM   6982  CB  ILE A 458      22.527 -44.672  41.504  1.00  0.67           C  
ATOM   6983  CG1 ILE A 458      22.584 -44.056  42.833  1.00  0.67           C  
ATOM   6984  CG2 ILE A 458      21.077 -44.492  41.029  1.00  0.67           C  
ATOM   6985  CD1 ILE A 458      22.413 -42.559  42.680  1.00  0.67           C  
ATOM   6986  H   ILE A 458      24.925 -45.713  42.054  1.00  0.67           H  
ATOM   6987  HA  ILE A 458      22.181 -46.689  42.132  1.00  0.67           H  
ATOM   6988  HB  ILE A 458      23.203 -44.125  40.847  1.00  0.67           H  
ATOM   6989 1HG1 ILE A 458      21.805 -44.459  43.465  1.00  0.67           H  
ATOM   6990 2HG1 ILE A 458      23.547 -44.257  43.301  1.00  0.67           H  
ATOM   6991 1HG2 ILE A 458      20.811 -43.455  41.036  1.00  0.67           H  
ATOM   6992 2HG2 ILE A 458      20.959 -44.869  40.043  1.00  0.67           H  
ATOM   6993 3HG2 ILE A 458      20.413 -45.025  41.698  1.00  0.67           H  
ATOM   6994 1HD1 ILE A 458      22.449 -42.078  43.638  1.00  0.67           H  
ATOM   6995 2HD1 ILE A 458      23.195 -42.177  42.042  1.00  0.67           H  
ATOM   6996 3HD1 ILE A 458      21.467 -42.350  42.213  1.00  0.67           H  
ATOM   6997  N   PRO A 459      21.700 -47.416  39.646  1.00  0.68           N  
ATOM   6998  CA  PRO A 459      21.361 -47.794  38.277  1.00  0.68           C  
ATOM   6999  C   PRO A 459      21.078 -46.550  37.431  1.00  0.68           C  
ATOM   7000  O   PRO A 459      20.425 -45.607  37.874  1.00  0.68           O  
ATOM   7001  CB  PRO A 459      20.107 -48.650  38.461  1.00  0.68           C  
ATOM   7002  CG  PRO A 459      20.222 -49.199  39.857  1.00  0.68           C  
ATOM   7003  CD  PRO A 459      20.854 -48.089  40.662  1.00  0.68           C  
ATOM   7004  HA  PRO A 459      22.150 -48.405  37.836  1.00  0.68           H  
ATOM   7005 1HB  PRO A 459      19.200 -48.033  38.308  1.00  0.68           H  
ATOM   7006 2HB  PRO A 459      20.089 -49.437  37.695  1.00  0.68           H  
ATOM   7007 1HG  PRO A 459      19.227 -49.482  40.234  1.00  0.68           H  
ATOM   7008 2HG  PRO A 459      20.834 -50.112  39.851  1.00  0.68           H  
ATOM   7009 1HD  PRO A 459      20.089 -47.405  41.052  1.00  0.68           H  
ATOM   7010 2HD  PRO A 459      21.442 -48.562  41.448  1.00  0.68           H  
ATOM   7011  N   LEU A 460      21.511 -46.550  36.196  1.00  0.71           N  
ATOM   7012  CA  LEU A 460      21.297 -45.408  35.329  1.00  0.71           C  
ATOM   7013  C   LEU A 460      19.947 -45.379  34.649  1.00  0.71           C  
ATOM   7014  O   LEU A 460      19.834 -45.544  33.423  1.00  0.71           O  
ATOM   7015  CB  LEU A 460      22.386 -45.381  34.301  1.00  0.71           C  
ATOM   7016  CG  LEU A 460      23.770 -45.171  34.831  1.00  0.71           C  
ATOM   7017  CD1 LEU A 460      24.745 -45.369  33.725  1.00  0.71           C  
ATOM   7018  CD2 LEU A 460      23.862 -43.745  35.370  1.00  0.71           C  
ATOM   7019  H   LEU A 460      22.044 -47.338  35.849  1.00  0.71           H  
ATOM   7020  HA  LEU A 460      21.380 -44.512  35.938  1.00  0.71           H  
ATOM   7021 1HB  LEU A 460      22.378 -46.325  33.752  1.00  0.71           H  
ATOM   7022 2HB  LEU A 460      22.177 -44.573  33.642  1.00  0.71           H  
ATOM   7023  HG  LEU A 460      23.985 -45.885  35.620  1.00  0.71           H  
ATOM   7024 1HD1 LEU A 460      25.747 -45.212  34.085  1.00  0.71           H  
ATOM   7025 2HD1 LEU A 460      24.653 -46.388  33.346  1.00  0.71           H  
ATOM   7026 3HD1 LEU A 460      24.531 -44.665  32.940  1.00  0.71           H  
ATOM   7027 1HD2 LEU A 460      24.846 -43.565  35.733  1.00  0.71           H  
ATOM   7028 2HD2 LEU A 460      23.644 -43.038  34.570  1.00  0.71           H  
ATOM   7029 3HD2 LEU A 460      23.143 -43.613  36.180  1.00  0.71           H  
ATOM   7030  N   ASP A 461      18.927 -45.120  35.455  1.00  0.74           N  
ATOM   7031  CA  ASP A 461      17.562 -45.080  34.962  1.00  0.74           C  
ATOM   7032  C   ASP A 461      16.786 -43.929  35.590  1.00  0.74           C  
ATOM   7033  O   ASP A 461      17.271 -43.239  36.486  1.00  0.74           O  
ATOM   7034  CB  ASP A 461      16.833 -46.376  35.318  1.00  0.74           C  
ATOM   7035  CG  ASP A 461      16.660 -46.545  36.801  1.00  0.74           C  
ATOM   7036  OD1 ASP A 461      16.840 -45.574  37.507  1.00  0.74           O  
ATOM   7037  OD2 ASP A 461      16.247 -47.603  37.225  1.00  0.74           O  
ATOM   7038  H   ASP A 461      19.153 -45.004  36.443  1.00  0.74           H  
ATOM   7039  HA  ASP A 461      17.575 -44.953  33.880  1.00  0.74           H  
ATOM   7040 1HB  ASP A 461      15.886 -46.404  34.830  1.00  0.74           H  
ATOM   7041 2HB  ASP A 461      17.414 -47.225  34.939  1.00  0.74           H  
ATOM   7042  N   PHE A 462      15.514 -43.817  35.233  1.00  0.76           N  
ATOM   7043  CA  PHE A 462      14.692 -42.748  35.771  1.00  0.76           C  
ATOM   7044  C   PHE A 462      14.311 -43.032  37.220  1.00  0.76           C  
ATOM   7045  O   PHE A 462      14.503 -42.197  38.106  1.00  0.76           O  
ATOM   7046  CB  PHE A 462      13.385 -42.668  34.960  1.00  0.76           C  
ATOM   7047  CG  PHE A 462      13.502 -42.198  33.523  1.00  0.76           C  
ATOM   7048  CD1 PHE A 462      13.717 -43.113  32.486  1.00  0.76           C  
ATOM   7049  CD2 PHE A 462      13.350 -40.863  33.197  1.00  0.76           C  
ATOM   7050  CE1 PHE A 462      13.795 -42.689  31.162  1.00  0.76           C  
ATOM   7051  CE2 PHE A 462      13.429 -40.441  31.880  1.00  0.76           C  
ATOM   7052  CZ  PHE A 462      13.656 -41.354  30.861  1.00  0.76           C  
ATOM   7053  H   PHE A 462      15.138 -44.427  34.527  1.00  0.76           H  
ATOM   7054  HA  PHE A 462      15.243 -41.806  35.718  1.00  0.76           H  
ATOM   7055 1HB  PHE A 462      12.910 -43.645  34.952  1.00  0.76           H  
ATOM   7056 2HB  PHE A 462      12.701 -41.988  35.477  1.00  0.76           H  
ATOM   7057  HD1 PHE A 462      13.822 -44.170  32.726  1.00  0.76           H  
ATOM   7058  HD2 PHE A 462      13.165 -40.135  33.998  1.00  0.76           H  
ATOM   7059  HE1 PHE A 462      13.965 -43.411  30.364  1.00  0.76           H  
ATOM   7060  HE2 PHE A 462      13.311 -39.390  31.650  1.00  0.76           H  
ATOM   7061  HZ  PHE A 462      13.715 -41.013  29.822  1.00  0.76           H  
ATOM   7062  N   GLY A 463      13.854 -44.260  37.452  1.00  0.79           N  
ATOM   7063  CA  GLY A 463      13.327 -44.711  38.733  1.00  0.79           C  
ATOM   7064  C   GLY A 463      14.256 -44.571  39.930  1.00  0.79           C  
ATOM   7065  O   GLY A 463      13.764 -44.353  41.040  1.00  0.79           O  
ATOM   7066  H   GLY A 463      13.824 -44.900  36.679  1.00  0.79           H  
ATOM   7067 1HA  GLY A 463      12.411 -44.158  38.938  1.00  0.79           H  
ATOM   7068 2HA  GLY A 463      13.032 -45.749  38.642  1.00  0.79           H  
ATOM   7069  N   THR A 464      15.574 -44.696  39.748  1.00  0.80           N  
ATOM   7070  CA  THR A 464      16.426 -44.546  40.903  1.00  0.80           C  
ATOM   7071  C   THR A 464      17.176 -43.225  40.903  1.00  0.80           C  
ATOM   7072  O   THR A 464      17.305 -42.634  41.961  1.00  0.80           O  
ATOM   7073  CB  THR A 464      17.425 -45.703  41.018  1.00  0.80           C  
ATOM   7074  OG1 THR A 464      18.263 -45.733  39.885  1.00  0.80           O  
ATOM   7075  CG2 THR A 464      16.686 -47.005  41.098  1.00  0.80           C  
ATOM   7076  H   THR A 464      15.975 -44.914  38.836  1.00  0.80           H  
ATOM   7077  HA  THR A 464      15.808 -44.568  41.796  1.00  0.80           H  
ATOM   7078  HB  THR A 464      18.030 -45.573  41.909  1.00  0.80           H  
ATOM   7079  HG1 THR A 464      17.709 -45.722  39.062  1.00  0.80           H  
ATOM   7080 1HG2 THR A 464      17.398 -47.824  41.176  1.00  0.80           H  
ATOM   7081 2HG2 THR A 464      16.032 -47.003  41.967  1.00  0.80           H  
ATOM   7082 3HG2 THR A 464      16.095 -47.122  40.192  1.00  0.80           H  
ATOM   7083  N   LEU A 465      17.551 -42.657  39.753  1.00  0.81           N  
ATOM   7084  CA  LEU A 465      18.282 -41.382  39.819  1.00  0.81           C  
ATOM   7085  C   LEU A 465      17.417 -40.266  40.420  1.00  0.81           C  
ATOM   7086  O   LEU A 465      17.901 -39.420  41.202  1.00  0.81           O  
ATOM   7087  CB  LEU A 465      18.810 -40.989  38.430  1.00  0.81           C  
ATOM   7088  CG  LEU A 465      20.003 -41.830  37.886  1.00  0.81           C  
ATOM   7089  CD1 LEU A 465      20.246 -41.494  36.417  1.00  0.81           C  
ATOM   7090  CD2 LEU A 465      21.262 -41.477  38.701  1.00  0.81           C  
ATOM   7091  H   LEU A 465      17.393 -43.099  38.840  1.00  0.81           H  
ATOM   7092  HA  LEU A 465      19.144 -41.522  40.468  1.00  0.81           H  
ATOM   7093 1HB  LEU A 465      17.990 -41.065  37.713  1.00  0.81           H  
ATOM   7094 2HB  LEU A 465      19.140 -39.959  38.462  1.00  0.81           H  
ATOM   7095  HG  LEU A 465      19.779 -42.902  37.977  1.00  0.81           H  
ATOM   7096 1HD1 LEU A 465      21.083 -42.070  36.039  1.00  0.81           H  
ATOM   7097 2HD1 LEU A 465      19.356 -41.745  35.857  1.00  0.81           H  
ATOM   7098 3HD1 LEU A 465      20.459 -40.432  36.316  1.00  0.81           H  
ATOM   7099 1HD2 LEU A 465      22.112 -42.056  38.334  1.00  0.81           H  
ATOM   7100 2HD2 LEU A 465      21.468 -40.415  38.592  1.00  0.81           H  
ATOM   7101 3HD2 LEU A 465      21.098 -41.695  39.741  1.00  0.81           H  
ATOM   7102  N   GLU A 466      16.111 -40.314  40.137  1.00  0.81           N  
ATOM   7103  CA  GLU A 466      15.211 -39.299  40.653  1.00  0.81           C  
ATOM   7104  C   GLU A 466      15.141 -39.323  42.184  1.00  0.81           C  
ATOM   7105  O   GLU A 466      14.872 -38.291  42.794  1.00  0.81           O  
ATOM   7106  CB  GLU A 466      13.819 -39.432  40.020  1.00  0.81           C  
ATOM   7107  CG  GLU A 466      13.813 -39.059  38.526  1.00  0.81           C  
ATOM   7108  CD  GLU A 466      12.469 -39.178  37.832  1.00  0.81           C  
ATOM   7109  OE1 GLU A 466      11.501 -39.519  38.472  1.00  0.81           O  
ATOM   7110  OE2 GLU A 466      12.426 -38.931  36.643  1.00  0.81           O  
ATOM   7111  H   GLU A 466      15.734 -41.035  39.513  1.00  0.81           H  
ATOM   7112  HA  GLU A 466      15.606 -38.325  40.357  1.00  0.81           H  
ATOM   7113 1HB  GLU A 466      13.471 -40.464  40.115  1.00  0.81           H  
ATOM   7114 2HB  GLU A 466      13.111 -38.789  40.541  1.00  0.81           H  
ATOM   7115 1HG  GLU A 466      14.158 -38.039  38.448  1.00  0.81           H  
ATOM   7116 2HG  GLU A 466      14.539 -39.681  38.007  1.00  0.81           H  
ATOM   7117  N   LYS A 467      15.471 -40.460  42.830  1.00  0.80           N  
ATOM   7118  CA  LYS A 467      15.389 -40.586  44.291  1.00  0.80           C  
ATOM   7119  C   LYS A 467      16.360 -39.618  44.951  1.00  0.80           C  
ATOM   7120  O   LYS A 467      15.821 -38.622  45.432  1.00  0.80           O  
ATOM   7121  CB  LYS A 467      15.694 -42.012  44.755  1.00  0.80           C  
ATOM   7122  CG  LYS A 467      14.647 -43.045  44.401  1.00  0.80           C  
ATOM   7123  CD  LYS A 467      15.036 -44.419  44.942  1.00  0.80           C  
ATOM   7124  CE  LYS A 467      14.013 -45.484  44.563  1.00  0.80           C  
ATOM   7125  NZ  LYS A 467      14.343 -46.815  45.163  1.00  0.80           N  
ATOM   7126  H   LYS A 467      15.800 -41.267  42.305  1.00  0.80           H  
ATOM   7127  HA  LYS A 467      14.381 -40.322  44.608  1.00  0.80           H  
ATOM   7128 1HB  LYS A 467      16.620 -42.335  44.314  1.00  0.80           H  
ATOM   7129 2HB  LYS A 467      15.835 -42.020  45.834  1.00  0.80           H  
ATOM   7130 1HG  LYS A 467      13.686 -42.751  44.818  1.00  0.80           H  
ATOM   7131 2HG  LYS A 467      14.552 -43.099  43.315  1.00  0.80           H  
ATOM   7132 1HD  LYS A 467      16.010 -44.699  44.531  1.00  0.80           H  
ATOM   7133 2HD  LYS A 467      15.120 -44.373  46.026  1.00  0.80           H  
ATOM   7134 1HE  LYS A 467      13.026 -45.175  44.901  1.00  0.80           H  
ATOM   7135 2HE  LYS A 467      13.999 -45.583  43.476  1.00  0.80           H  
ATOM   7136 1HZ  LYS A 467      13.646 -47.488  44.879  1.00  0.80           H  
ATOM   7137 2HZ  LYS A 467      15.253 -47.123  44.858  1.00  0.80           H  
ATOM   7138 3HZ  LYS A 467      14.343 -46.736  46.171  1.00  0.80           H  
ATOM   7139  N   TYR A 468      17.433 -39.444  44.184  1.00  0.80           N  
ATOM   7140  CA  TYR A 468      18.632 -38.938  44.805  1.00  0.80           C  
ATOM   7141  C   TYR A 468      18.716 -37.470  44.420  1.00  0.80           C  
ATOM   7142  O   TYR A 468      19.691 -36.782  44.733  1.00  0.80           O  
ATOM   7143  CB  TYR A 468      19.860 -39.726  44.360  1.00  0.80           C  
ATOM   7144  CG  TYR A 468      19.816 -41.128  44.856  1.00  0.80           C  
ATOM   7145  CD1 TYR A 468      19.447 -42.117  44.013  1.00  0.80           C  
ATOM   7146  CD2 TYR A 468      20.134 -41.416  46.165  1.00  0.80           C  
ATOM   7147  CE1 TYR A 468      19.384 -43.422  44.440  1.00  0.80           C  
ATOM   7148  CE2 TYR A 468      20.084 -42.718  46.612  1.00  0.80           C  
ATOM   7149  CZ  TYR A 468      19.708 -43.724  45.747  1.00  0.80           C  
ATOM   7150  OH  TYR A 468      19.653 -45.031  46.186  1.00  0.80           O  
ATOM   7151  H   TYR A 468      17.259 -38.919  43.329  1.00  0.80           H  
ATOM   7152  HA  TYR A 468      18.537 -39.004  45.888  1.00  0.80           H  
ATOM   7153 1HB  TYR A 468      19.907 -39.747  43.266  1.00  0.80           H  
ATOM   7154 2HB  TYR A 468      20.767 -39.252  44.729  1.00  0.80           H  
ATOM   7155  HD1 TYR A 468      19.207 -41.864  42.992  1.00  0.80           H  
ATOM   7156  HD2 TYR A 468      20.425 -40.616  46.843  1.00  0.80           H  
ATOM   7157  HE1 TYR A 468      19.086 -44.204  43.744  1.00  0.80           H  
ATOM   7158  HE2 TYR A 468      20.338 -42.949  47.647  1.00  0.80           H  
ATOM   7159  HH  TYR A 468      19.920 -45.070  47.108  1.00  0.80           H  
ATOM   7160  N   GLY A 469      17.638 -36.979  43.784  1.00  0.79           N  
ATOM   7161  CA  GLY A 469      17.559 -35.591  43.356  1.00  0.79           C  
ATOM   7162  C   GLY A 469      18.216 -35.314  42.008  1.00  0.79           C  
ATOM   7163  O   GLY A 469      18.534 -34.167  41.698  1.00  0.79           O  
ATOM   7164  H   GLY A 469      16.834 -37.589  43.593  1.00  0.79           H  
ATOM   7165 1HA  GLY A 469      16.508 -35.306  43.303  1.00  0.79           H  
ATOM   7166 2HA  GLY A 469      18.015 -34.957  44.114  1.00  0.79           H  
ATOM   7167  N   CYS A 470      18.416 -36.346  41.195  1.00  0.79           N  
ATOM   7168  CA  CYS A 470      19.055 -36.150  39.907  1.00  0.79           C  
ATOM   7169  C   CYS A 470      18.247 -36.738  38.773  1.00  0.79           C  
ATOM   7170  O   CYS A 470      17.916 -37.911  38.765  1.00  0.79           O  
ATOM   7171  CB  CYS A 470      20.423 -36.801  39.898  1.00  0.79           C  
ATOM   7172  SG  CYS A 470      21.270 -36.626  38.342  1.00  0.79           S  
ATOM   7173  H   CYS A 470      18.136 -37.291  41.455  1.00  0.79           H  
ATOM   7174  HA  CYS A 470      19.168 -35.082  39.732  1.00  0.79           H  
ATOM   7175 1HB  CYS A 470      21.045 -36.367  40.681  1.00  0.79           H  
ATOM   7176 2HB  CYS A 470      20.311 -37.865  40.107  1.00  0.79           H  
ATOM   7177  HG  CYS A 470      20.234 -36.978  37.568  1.00  0.79           H  
ATOM   7178  N   PHE A 471      17.945 -35.932  37.787  1.00  0.79           N  
ATOM   7179  CA  PHE A 471      17.146 -36.438  36.695  1.00  0.79           C  
ATOM   7180  C   PHE A 471      18.053 -37.038  35.635  1.00  0.79           C  
ATOM   7181  O   PHE A 471      19.098 -36.476  35.321  1.00  0.79           O  
ATOM   7182  CB  PHE A 471      16.303 -35.296  36.152  1.00  0.79           C  
ATOM   7183  CG  PHE A 471      15.307 -34.856  37.174  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471      15.621 -33.821  38.047  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471      14.075 -35.474  37.289  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471      14.726 -33.419  39.014  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471      13.175 -35.074  38.254  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471      13.499 -34.045  39.119  1.00  0.79           C  
ATOM   7189  H   PHE A 471      18.236 -34.965  37.808  1.00  0.79           H  
ATOM   7190  HA  PHE A 471      16.482 -37.219  37.072  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471      16.935 -34.446  35.887  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471      15.768 -35.618  35.259  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471      16.594 -33.328  37.967  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471      13.816 -36.295  36.611  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471      14.989 -32.605  39.694  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471      12.208 -35.576  38.334  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471      12.790 -33.730  39.883  1.00  0.79           H  
ATOM   7198  N   ILE A 472      17.648 -38.176  35.073  1.00  0.78           N  
ATOM   7199  CA  ILE A 472      18.442 -38.819  34.029  1.00  0.78           C  
ATOM   7200  C   ILE A 472      18.605 -37.996  32.766  1.00  0.78           C  
ATOM   7201  O   ILE A 472      19.560 -38.210  32.019  1.00  0.78           O  
ATOM   7202  CB  ILE A 472      17.897 -40.199  33.659  1.00  0.78           C  
ATOM   7203  CG1 ILE A 472      18.960 -40.942  32.846  1.00  0.78           C  
ATOM   7204  CG2 ILE A 472      16.635 -40.102  32.897  1.00  0.78           C  
ATOM   7205  CD1 ILE A 472      18.688 -42.393  32.685  1.00  0.78           C  
ATOM   7206  H   ILE A 472      16.788 -38.606  35.385  1.00  0.78           H  
ATOM   7207  HA  ILE A 472      19.440 -38.980  34.435  1.00  0.78           H  
ATOM   7208  HB  ILE A 472      17.706 -40.764  34.569  1.00  0.78           H  
ATOM   7209 1HG1 ILE A 472      19.005 -40.491  31.855  1.00  0.78           H  
ATOM   7210 2HG1 ILE A 472      19.929 -40.822  33.329  1.00  0.78           H  
ATOM   7211 1HG2 ILE A 472      16.287 -41.106  32.669  1.00  0.78           H  
ATOM   7212 2HG2 ILE A 472      15.897 -39.584  33.499  1.00  0.78           H  
ATOM   7213 3HG2 ILE A 472      16.791 -39.562  31.965  1.00  0.78           H  
ATOM   7214 1HD1 ILE A 472      19.478 -42.855  32.094  1.00  0.78           H  
ATOM   7215 2HD1 ILE A 472      18.665 -42.838  33.662  1.00  0.78           H  
ATOM   7216 3HD1 ILE A 472      17.729 -42.535  32.189  1.00  0.78           H  
ATOM   7217  N   GLY A 473      17.663 -37.106  32.483  1.00  0.77           N  
ATOM   7218  CA  GLY A 473      17.791 -36.242  31.323  1.00  0.77           C  
ATOM   7219  C   GLY A 473      17.988 -37.049  30.052  1.00  0.77           C  
ATOM   7220  O   GLY A 473      17.276 -38.014  29.787  1.00  0.77           O  
ATOM   7221  H   GLY A 473      16.882 -37.001  33.112  1.00  0.77           H  
ATOM   7222 1HA  GLY A 473      16.906 -35.614  31.235  1.00  0.77           H  
ATOM   7223 2HA  GLY A 473      18.638 -35.573  31.466  1.00  0.77           H  
ATOM   7224  N   SER A 474      19.025 -36.674  29.313  1.00  0.75           N  
ATOM   7225  CA  SER A 474      19.402 -37.294  28.049  1.00  0.75           C  
ATOM   7226  C   SER A 474      20.293 -38.528  28.216  1.00  0.75           C  
ATOM   7227  O   SER A 474      20.791 -39.058  27.225  1.00  0.75           O  
ATOM   7228  CB  SER A 474      20.128 -36.288  27.191  1.00  0.75           C  
ATOM   7229  OG  SER A 474      21.330 -35.912  27.819  1.00  0.75           O  
ATOM   7230  H   SER A 474      19.564 -35.882  29.625  1.00  0.75           H  
ATOM   7231  HA  SER A 474      18.485 -37.603  27.538  1.00  0.75           H  
ATOM   7232 1HB  SER A 474      20.344 -36.730  26.222  1.00  0.75           H  
ATOM   7233 2HB  SER A 474      19.504 -35.409  27.025  1.00  0.75           H  
ATOM   7234  HG  SER A 474      21.903 -35.488  27.147  1.00  0.75           H  
ATOM   7235  N   ALA A 475      20.535 -38.957  29.460  1.00  0.73           N  
ATOM   7236  CA  ALA A 475      21.409 -40.087  29.825  1.00  0.73           C  
ATOM   7237  C   ALA A 475      22.886 -39.822  29.513  1.00  0.73           C  
ATOM   7238  O   ALA A 475      23.668 -40.732  29.232  1.00  0.73           O  
ATOM   7239  CB  ALA A 475      20.954 -41.367  29.124  1.00  0.73           C  
ATOM   7240  H   ALA A 475      20.070 -38.485  30.233  1.00  0.73           H  
ATOM   7241  HA  ALA A 475      21.320 -40.229  30.901  1.00  0.73           H  
ATOM   7242 1HB  ALA A 475      21.563 -42.182  29.439  1.00  0.73           H  
ATOM   7243 2HB  ALA A 475      19.916 -41.570  29.391  1.00  0.73           H  
ATOM   7244 3HB  ALA A 475      21.034 -41.280  28.080  1.00  0.73           H  
ATOM   7245  N   ALA A 476      23.278 -38.573  29.604  1.00  0.71           N  
ATOM   7246  CA  ALA A 476      24.674 -38.203  29.515  1.00  0.71           C  
ATOM   7247  C   ALA A 476      25.298 -38.439  30.884  1.00  0.71           C  
ATOM   7248  O   ALA A 476      24.582 -38.538  31.877  1.00  0.71           O  
ATOM   7249  CB  ALA A 476      24.830 -36.759  29.076  1.00  0.71           C  
ATOM   7250  H   ALA A 476      22.589 -37.856  29.768  1.00  0.71           H  
ATOM   7251  HA  ALA A 476      25.161 -38.852  28.800  1.00  0.71           H  
ATOM   7252 1HB  ALA A 476      25.893 -36.515  29.019  1.00  0.71           H  
ATOM   7253 2HB  ALA A 476      24.378 -36.634  28.098  1.00  0.71           H  
ATOM   7254 3HB  ALA A 476      24.350 -36.103  29.773  1.00  0.71           H  
ATOM   7255  N   VAL A 477      26.601 -38.620  30.966  1.00  0.69           N  
ATOM   7256  CA  VAL A 477      27.232 -38.601  32.281  1.00  0.69           C  
ATOM   7257  C   VAL A 477      28.516 -37.767  32.206  1.00  0.69           C  
ATOM   7258  O   VAL A 477      29.427 -38.135  31.464  1.00  0.69           O  
ATOM   7259  CB  VAL A 477      27.566 -40.017  32.809  1.00  0.69           C  
ATOM   7260  CG1 VAL A 477      28.184 -39.876  34.190  1.00  0.69           C  
ATOM   7261  CG2 VAL A 477      26.311 -40.918  32.873  1.00  0.69           C  
ATOM   7262  H   VAL A 477      27.150 -38.643  30.116  1.00  0.69           H  
ATOM   7263  HA  VAL A 477      26.556 -38.127  32.986  1.00  0.69           H  
ATOM   7264  HB  VAL A 477      28.310 -40.464  32.168  1.00  0.69           H  
ATOM   7265 1HG1 VAL A 477      28.464 -40.859  34.570  1.00  0.69           H  
ATOM   7266 2HG1 VAL A 477      29.051 -39.249  34.139  1.00  0.69           H  
ATOM   7267 3HG1 VAL A 477      27.458 -39.415  34.859  1.00  0.69           H  
ATOM   7268 1HG2 VAL A 477      26.581 -41.888  33.262  1.00  0.69           H  
ATOM   7269 2HG2 VAL A 477      25.574 -40.470  33.530  1.00  0.69           H  
ATOM   7270 3HG2 VAL A 477      25.883 -41.038  31.877  1.00  0.69           H  
ATOM   7271  N   VAL A 478      28.630 -36.707  33.005  1.00  0.69           N  
ATOM   7272  CA  VAL A 478      29.872 -35.918  33.009  1.00  0.69           C  
ATOM   7273  C   VAL A 478      30.612 -36.206  34.303  1.00  0.69           C  
ATOM   7274  O   VAL A 478      30.023 -36.127  35.385  1.00  0.69           O  
ATOM   7275  CB  VAL A 478      29.609 -34.409  32.883  1.00  0.69           C  
ATOM   7276  CG1 VAL A 478      30.952 -33.640  32.898  1.00  0.69           C  
ATOM   7277  CG2 VAL A 478      28.793 -34.145  31.611  1.00  0.69           C  
ATOM   7278  H   VAL A 478      27.825 -36.436  33.573  1.00  0.69           H  
ATOM   7279  HA  VAL A 478      30.502 -36.228  32.175  1.00  0.69           H  
ATOM   7280  HB  VAL A 478      29.066 -34.070  33.728  1.00  0.69           H  
ATOM   7281 1HG1 VAL A 478      30.762 -32.569  32.826  1.00  0.69           H  
ATOM   7282 2HG1 VAL A 478      31.487 -33.847  33.825  1.00  0.69           H  
ATOM   7283 3HG1 VAL A 478      31.563 -33.957  32.048  1.00  0.69           H  
ATOM   7284 1HG2 VAL A 478      28.590 -33.078  31.522  1.00  0.69           H  
ATOM   7285 2HG2 VAL A 478      29.347 -34.480  30.743  1.00  0.69           H  
ATOM   7286 3HG2 VAL A 478      27.844 -34.687  31.665  1.00  0.69           H  
ATOM   7287  N   ILE A 479      31.883 -36.600  34.206  1.00  0.70           N  
ATOM   7288  CA  ILE A 479      32.589 -37.005  35.417  1.00  0.70           C  
ATOM   7289  C   ILE A 479      33.716 -36.073  35.887  1.00  0.70           C  
ATOM   7290  O   ILE A 479      34.659 -35.763  35.141  1.00  0.70           O  
ATOM   7291  CB  ILE A 479      33.130 -38.407  35.214  1.00  0.70           C  
ATOM   7292  CG1 ILE A 479      32.026 -39.319  34.845  1.00  0.70           C  
ATOM   7293  CG2 ILE A 479      33.643 -38.872  36.465  1.00  0.70           C  
ATOM   7294  CD1 ILE A 479      31.758 -39.391  33.406  1.00  0.70           C  
ATOM   7295  H   ILE A 479      32.324 -36.688  33.288  1.00  0.70           H  
ATOM   7296  HA  ILE A 479      31.865 -37.055  36.229  1.00  0.70           H  
ATOM   7297  HB  ILE A 479      33.889 -38.428  34.438  1.00  0.70           H  
ATOM   7298 1HG1 ILE A 479      32.266 -40.314  35.197  1.00  0.70           H  
ATOM   7299 2HG1 ILE A 479      31.131 -38.974  35.330  1.00  0.70           H  
ATOM   7300 1HG2 ILE A 479      33.967 -39.882  36.324  1.00  0.70           H  
ATOM   7301 2HG2 ILE A 479      34.460 -38.235  36.775  1.00  0.70           H  
ATOM   7302 3HG2 ILE A 479      32.856 -38.845  37.220  1.00  0.70           H  
ATOM   7303 1HD1 ILE A 479      30.948 -40.060  33.240  1.00  0.70           H  
ATOM   7304 2HD1 ILE A 479      31.492 -38.435  33.033  1.00  0.70           H  
ATOM   7305 3HD1 ILE A 479      32.624 -39.737  32.877  1.00  0.70           H  
ATOM   7306  N   LEU A 480      33.605 -35.649  37.158  1.00  0.73           N  
ATOM   7307  CA  LEU A 480      34.543 -34.744  37.825  1.00  0.73           C  
ATOM   7308  C   LEU A 480      35.465 -35.522  38.793  1.00  0.73           C  
ATOM   7309  O   LEU A 480      34.999 -36.403  39.535  1.00  0.73           O  
ATOM   7310  CB  LEU A 480      33.731 -33.711  38.628  1.00  0.73           C  
ATOM   7311  CG  LEU A 480      32.681 -32.869  37.840  1.00  0.73           C  
ATOM   7312  CD1 LEU A 480      31.911 -31.954  38.832  1.00  0.73           C  
ATOM   7313  CD2 LEU A 480      33.384 -32.053  36.753  1.00  0.73           C  
ATOM   7314  H   LEU A 480      32.812 -35.974  37.710  1.00  0.73           H  
ATOM   7315  HA  LEU A 480      35.158 -34.243  37.073  1.00  0.73           H  
ATOM   7316 1HB  LEU A 480      33.199 -34.241  39.411  1.00  0.73           H  
ATOM   7317 2HB  LEU A 480      34.418 -33.022  39.103  1.00  0.73           H  
ATOM   7318  HG  LEU A 480      31.956 -33.542  37.370  1.00  0.73           H  
ATOM   7319 1HD1 LEU A 480      31.165 -31.376  38.292  1.00  0.73           H  
ATOM   7320 2HD1 LEU A 480      31.414 -32.562  39.579  1.00  0.73           H  
ATOM   7321 3HD1 LEU A 480      32.610 -31.274  39.324  1.00  0.73           H  
ATOM   7322 1HD2 LEU A 480      32.649 -31.474  36.197  1.00  0.73           H  
ATOM   7323 2HD2 LEU A 480      34.108 -31.378  37.208  1.00  0.73           H  
ATOM   7324 3HD2 LEU A 480      33.902 -32.731  36.074  1.00  0.73           H  
ATOM   7325  N   SER A 481      36.755 -35.159  38.827  1.00  0.77           N  
ATOM   7326  CA  SER A 481      37.756 -35.788  39.707  1.00  0.77           C  
ATOM   7327  C   SER A 481      37.886 -35.075  41.041  1.00  0.77           C  
ATOM   7328  O   SER A 481      37.341 -33.990  41.230  1.00  0.77           O  
ATOM   7329  CB  SER A 481      39.126 -35.758  39.080  1.00  0.77           C  
ATOM   7330  OG  SER A 481      39.638 -34.452  39.107  1.00  0.77           O  
ATOM   7331  H   SER A 481      37.086 -34.401  38.212  1.00  0.77           H  
ATOM   7332  HA  SER A 481      37.468 -36.819  39.890  1.00  0.77           H  
ATOM   7333 1HB  SER A 481      39.794 -36.430  39.627  1.00  0.77           H  
ATOM   7334 2HB  SER A 481      39.070 -36.106  38.058  1.00  0.77           H  
ATOM   7335  HG  SER A 481      39.076 -33.927  38.475  1.00  0.77           H  
ATOM   7336  N   ASP A 482      38.715 -35.621  41.931  1.00  0.81           N  
ATOM   7337  CA  ASP A 482      38.987 -34.970  43.219  1.00  0.81           C  
ATOM   7338  C   ASP A 482      39.661 -33.593  43.073  1.00  0.81           C  
ATOM   7339  O   ASP A 482      39.731 -32.840  44.044  1.00  0.81           O  
ATOM   7340  CB  ASP A 482      39.866 -35.846  44.127  1.00  0.81           C  
ATOM   7341  CG  ASP A 482      41.273 -36.143  43.579  1.00  0.81           C  
ATOM   7342  OD1 ASP A 482      41.389 -36.831  42.607  1.00  0.81           O  
ATOM   7343  OD2 ASP A 482      42.228 -35.680  44.170  1.00  0.81           O  
ATOM   7344  H   ASP A 482      39.091 -36.550  41.733  1.00  0.81           H  
ATOM   7345  HA  ASP A 482      38.049 -34.804  43.732  1.00  0.81           H  
ATOM   7346 1HB  ASP A 482      39.969 -35.364  45.097  1.00  0.81           H  
ATOM   7347 2HB  ASP A 482      39.360 -36.803  44.291  1.00  0.81           H  
ATOM   7348  N   GLN A 483      40.202 -33.280  41.885  1.00  0.85           N  
ATOM   7349  CA  GLN A 483      40.859 -32.000  41.656  1.00  0.85           C  
ATOM   7350  C   GLN A 483      39.917 -30.982  40.998  1.00  0.85           C  
ATOM   7351  O   GLN A 483      40.293 -29.828  40.776  1.00  0.85           O  
ATOM   7352  CB  GLN A 483      42.102 -32.216  40.789  1.00  0.85           C  
ATOM   7353  CG  GLN A 483      43.161 -33.126  41.439  1.00  0.85           C  
ATOM   7354  CD  GLN A 483      43.751 -32.525  42.717  1.00  0.85           C  
ATOM   7355  OE1 GLN A 483      44.290 -31.410  42.683  1.00  0.85           O  
ATOM   7356  NE2 GLN A 483      43.654 -33.237  43.833  1.00  0.85           N  
ATOM   7357  H   GLN A 483      40.110 -33.912  41.089  1.00  0.85           H  
ATOM   7358  HA  GLN A 483      41.172 -31.598  42.618  1.00  0.85           H  
ATOM   7359 1HB  GLN A 483      41.800 -32.667  39.841  1.00  0.85           H  
ATOM   7360 2HB  GLN A 483      42.562 -31.254  40.564  1.00  0.85           H  
ATOM   7361 1HG  GLN A 483      42.693 -34.082  41.701  1.00  0.85           H  
ATOM   7362 2HG  GLN A 483      43.972 -33.294  40.731  1.00  0.85           H  
ATOM   7363 1HE2 GLN A 483      44.019 -32.883  44.689  1.00  0.85           H  
ATOM   7364 2HE2 GLN A 483      43.188 -34.157  43.836  1.00  0.85           H  
ATOM   7365  N   ASP A 484      38.707 -31.426  40.656  1.00  0.87           N  
ATOM   7366  CA  ASP A 484      37.718 -30.603  39.974  1.00  0.87           C  
ATOM   7367  C   ASP A 484      36.752 -29.941  40.940  1.00  0.87           C  
ATOM   7368  O   ASP A 484      36.100 -30.593  41.755  1.00  0.87           O  
ATOM   7369  CB  ASP A 484      36.974 -31.410  38.929  1.00  0.87           C  
ATOM   7370  CG  ASP A 484      37.875 -31.756  37.751  1.00  0.87           C  
ATOM   7371  OD1 ASP A 484      38.486 -30.857  37.211  1.00  0.87           O  
ATOM   7372  OD2 ASP A 484      38.002 -32.932  37.410  1.00  0.87           O  
ATOM   7373  H   ASP A 484      38.434 -32.375  40.900  1.00  0.87           H  
ATOM   7374  HA  ASP A 484      38.247 -29.808  39.449  1.00  0.87           H  
ATOM   7375 1HB  ASP A 484      36.607 -32.323  39.383  1.00  0.87           H  
ATOM   7376 2HB  ASP A 484      36.114 -30.842  38.573  1.00  0.87           H  
ATOM   7377  N   ASP A 485      36.672 -28.631  40.856  1.00  0.87           N  
ATOM   7378  CA  ASP A 485      35.822 -27.875  41.749  1.00  0.87           C  
ATOM   7379  C   ASP A 485      34.343 -27.941  41.355  1.00  0.87           C  
ATOM   7380  O   ASP A 485      33.932 -27.401  40.323  1.00  0.87           O  
ATOM   7381  CB  ASP A 485      36.324 -26.422  41.815  1.00  0.87           C  
ATOM   7382  CG  ASP A 485      35.562 -25.551  42.788  1.00  0.87           C  
ATOM   7383  OD1 ASP A 485      34.417 -25.862  43.038  1.00  0.87           O  
ATOM   7384  OD2 ASP A 485      36.099 -24.568  43.263  1.00  0.87           O  
ATOM   7385  H   ASP A 485      37.234 -28.149  40.167  1.00  0.87           H  
ATOM   7386  HA  ASP A 485      35.920 -28.304  42.747  1.00  0.87           H  
ATOM   7387 1HB  ASP A 485      37.377 -26.420  42.101  1.00  0.87           H  
ATOM   7388 2HB  ASP A 485      36.258 -25.975  40.825  1.00  0.87           H  
ATOM   7389  N   VAL A 486      33.552 -28.607  42.201  1.00  0.85           N  
ATOM   7390  CA  VAL A 486      32.115 -28.787  42.006  1.00  0.85           C  
ATOM   7391  C   VAL A 486      31.392 -27.439  41.983  1.00  0.85           C  
ATOM   7392  O   VAL A 486      30.373 -27.297  41.309  1.00  0.85           O  
ATOM   7393  CB  VAL A 486      31.498 -29.687  43.086  1.00  0.85           C  
ATOM   7394  CG1 VAL A 486      30.024 -29.659  42.964  1.00  0.85           C  
ATOM   7395  CG2 VAL A 486      32.000 -31.134  42.931  1.00  0.85           C  
ATOM   7396  H   VAL A 486      33.988 -29.016  43.015  1.00  0.85           H  
ATOM   7397  HA  VAL A 486      31.963 -29.276  41.044  1.00  0.85           H  
ATOM   7398  HB  VAL A 486      31.750 -29.298  44.050  1.00  0.85           H  
ATOM   7399 1HG1 VAL A 486      29.588 -30.278  43.736  1.00  0.85           H  
ATOM   7400 2HG1 VAL A 486      29.684 -28.632  43.080  1.00  0.85           H  
ATOM   7401 3HG1 VAL A 486      29.731 -30.033  41.988  1.00  0.85           H  
ATOM   7402 1HG2 VAL A 486      31.553 -31.762  43.704  1.00  0.85           H  
ATOM   7403 2HG2 VAL A 486      31.718 -31.512  41.951  1.00  0.85           H  
ATOM   7404 3HG2 VAL A 486      33.089 -31.154  43.030  1.00  0.85           H  
ATOM   7405  N   ARG A 487      31.862 -26.483  42.803  1.00  0.83           N  
ATOM   7406  CA  ARG A 487      31.291 -25.138  42.871  1.00  0.83           C  
ATOM   7407  C   ARG A 487      31.411 -24.551  41.493  1.00  0.83           C  
ATOM   7408  O   ARG A 487      30.466 -23.967  40.951  1.00  0.83           O  
ATOM   7409  CB  ARG A 487      32.081 -24.259  43.844  1.00  0.83           C  
ATOM   7410  CG  ARG A 487      31.576 -22.867  44.090  1.00  0.83           C  
ATOM   7411  CD  ARG A 487      32.510 -22.136  44.974  1.00  0.83           C  
ATOM   7412  NE  ARG A 487      33.795 -21.910  44.323  1.00  0.83           N  
ATOM   7413  CZ  ARG A 487      34.043 -20.908  43.454  1.00  0.83           C  
ATOM   7414  NH1 ARG A 487      33.092 -20.039  43.173  1.00  0.83           N  
ATOM   7415  NH2 ARG A 487      35.236 -20.800  42.892  1.00  0.83           N  
ATOM   7416  H   ARG A 487      32.740 -26.642  43.298  1.00  0.83           H  
ATOM   7417  HA  ARG A 487      30.241 -25.193  43.146  1.00  0.83           H  
ATOM   7418 1HB  ARG A 487      32.222 -24.769  44.795  1.00  0.83           H  
ATOM   7419 2HB  ARG A 487      33.061 -24.083  43.437  1.00  0.83           H  
ATOM   7420 1HG  ARG A 487      31.472 -22.331  43.148  1.00  0.83           H  
ATOM   7421 2HG  ARG A 487      30.652 -22.914  44.582  1.00  0.83           H  
ATOM   7422 1HD  ARG A 487      32.084 -21.170  45.243  1.00  0.83           H  
ATOM   7423 2HD  ARG A 487      32.682 -22.725  45.877  1.00  0.83           H  
ATOM   7424  HE  ARG A 487      34.549 -22.584  44.502  1.00  0.83           H  
ATOM   7425 1HH1 ARG A 487      32.184 -20.140  43.609  1.00  0.83           H  
ATOM   7426 2HH1 ARG A 487      33.262 -19.279  42.526  1.00  0.83           H  
ATOM   7427 1HH2 ARG A 487      35.960 -21.482  43.114  1.00  0.83           H  
ATOM   7428 2HH2 ARG A 487      35.426 -20.054  42.244  1.00  0.83           H  
ATOM   7429  N   GLY A 488      32.596 -24.749  40.928  1.00  0.80           N  
ATOM   7430  CA  GLY A 488      32.931 -24.302  39.587  1.00  0.80           C  
ATOM   7431  C   GLY A 488      31.934 -24.892  38.600  1.00  0.80           C  
ATOM   7432  O   GLY A 488      31.334 -24.172  37.800  1.00  0.80           O  
ATOM   7433  H   GLY A 488      33.296 -25.247  41.494  1.00  0.80           H  
ATOM   7434 1HA  GLY A 488      32.911 -23.214  39.541  1.00  0.80           H  
ATOM   7435 2HA  GLY A 488      33.941 -24.632  39.342  1.00  0.80           H  
ATOM   7436  N   ALA A 489      31.756 -26.213  38.655  1.00  0.77           N  
ATOM   7437  CA  ALA A 489      30.813 -26.873  37.762  1.00  0.77           C  
ATOM   7438  C   ALA A 489      29.389 -26.323  37.944  1.00  0.77           C  
ATOM   7439  O   ALA A 489      28.700 -26.049  36.959  1.00  0.77           O  
ATOM   7440  CB  ALA A 489      30.828 -28.372  38.025  1.00  0.77           C  
ATOM   7441  H   ALA A 489      32.308 -26.750  39.327  1.00  0.77           H  
ATOM   7442  HA  ALA A 489      31.125 -26.680  36.737  1.00  0.77           H  
ATOM   7443 1HB  ALA A 489      30.142 -28.875  37.355  1.00  0.77           H  
ATOM   7444 2HB  ALA A 489      31.836 -28.756  37.874  1.00  0.77           H  
ATOM   7445 3HB  ALA A 489      30.520 -28.558  39.051  1.00  0.77           H  
ATOM   7446  N   ALA A 490      28.957 -26.090  39.190  1.00  0.76           N  
ATOM   7447  CA  ALA A 490      27.615 -25.553  39.427  1.00  0.76           C  
ATOM   7448  C   ALA A 490      27.463 -24.174  38.781  1.00  0.76           C  
ATOM   7449  O   ALA A 490      26.429 -23.868  38.173  1.00  0.76           O  
ATOM   7450  CB  ALA A 490      27.337 -25.472  40.917  1.00  0.76           C  
ATOM   7451  H   ALA A 490      29.552 -26.323  39.983  1.00  0.76           H  
ATOM   7452  HA  ALA A 490      26.895 -26.228  38.965  1.00  0.76           H  
ATOM   7453 1HB  ALA A 490      26.333 -25.099  41.083  1.00  0.76           H  
ATOM   7454 2HB  ALA A 490      27.434 -26.465  41.353  1.00  0.76           H  
ATOM   7455 3HB  ALA A 490      28.055 -24.801  41.384  1.00  0.76           H  
ATOM   7456  N   LEU A 491      28.518 -23.361  38.871  1.00  0.75           N  
ATOM   7457  CA  LEU A 491      28.518 -22.031  38.283  1.00  0.75           C  
ATOM   7458  C   LEU A 491      28.420 -22.104  36.779  1.00  0.75           C  
ATOM   7459  O   LEU A 491      27.623 -21.387  36.166  1.00  0.75           O  
ATOM   7460  CB  LEU A 491      29.780 -21.259  38.665  1.00  0.75           C  
ATOM   7461  CG  LEU A 491      29.908 -19.860  38.043  1.00  0.75           C  
ATOM   7462  CD1 LEU A 491      28.738 -19.009  38.458  1.00  0.75           C  
ATOM   7463  CD2 LEU A 491      31.207 -19.230  38.512  1.00  0.75           C  
ATOM   7464  H   LEU A 491      29.338 -23.668  39.396  1.00  0.75           H  
ATOM   7465  HA  LEU A 491      27.653 -21.491  38.660  1.00  0.75           H  
ATOM   7466 1HB  LEU A 491      29.809 -21.155  39.749  1.00  0.75           H  
ATOM   7467 2HB  LEU A 491      30.647 -21.834  38.357  1.00  0.75           H  
ATOM   7468  HG  LEU A 491      29.908 -19.941  36.953  1.00  0.75           H  
ATOM   7469 1HD1 LEU A 491      28.837 -18.021  38.018  1.00  0.75           H  
ATOM   7470 2HD1 LEU A 491      27.806 -19.466  38.124  1.00  0.75           H  
ATOM   7471 3HD1 LEU A 491      28.736 -18.918  39.517  1.00  0.75           H  
ATOM   7472 1HD2 LEU A 491      31.308 -18.233  38.076  1.00  0.75           H  
ATOM   7473 2HD2 LEU A 491      31.193 -19.158  39.597  1.00  0.75           H  
ATOM   7474 3HD2 LEU A 491      32.044 -19.853  38.199  1.00  0.75           H  
ATOM   7475  N   ASN A 492      29.238 -22.959  36.175  1.00  0.75           N  
ATOM   7476  CA  ASN A 492      29.253 -23.082  34.732  1.00  0.75           C  
ATOM   7477  C   ASN A 492      27.903 -23.564  34.209  1.00  0.75           C  
ATOM   7478  O   ASN A 492      27.425 -23.076  33.176  1.00  0.75           O  
ATOM   7479  CB  ASN A 492      30.385 -23.993  34.322  1.00  0.75           C  
ATOM   7480  CG  ASN A 492      31.726 -23.309  34.496  1.00  0.75           C  
ATOM   7481  OD1 ASN A 492      31.797 -22.073  34.522  1.00  0.75           O  
ATOM   7482  ND2 ASN A 492      32.783 -24.070  34.627  1.00  0.75           N  
ATOM   7483  H   ASN A 492      29.876 -23.523  36.739  1.00  0.75           H  
ATOM   7484  HA  ASN A 492      29.434 -22.095  34.306  1.00  0.75           H  
ATOM   7485 1HB  ASN A 492      30.361 -24.881  34.952  1.00  0.75           H  
ATOM   7486 2HB  ASN A 492      30.263 -24.307  33.287  1.00  0.75           H  
ATOM   7487 1HD2 ASN A 492      33.682 -23.653  34.751  1.00  0.75           H  
ATOM   7488 2HD2 ASN A 492      32.696 -25.062  34.616  1.00  0.75           H  
ATOM   7489  N   LEU A 493      27.244 -24.465  34.943  1.00  0.75           N  
ATOM   7490  CA  LEU A 493      25.933 -24.909  34.502  1.00  0.75           C  
ATOM   7491  C   LEU A 493      24.944 -23.754  34.594  1.00  0.75           C  
ATOM   7492  O   LEU A 493      24.109 -23.558  33.708  1.00  0.75           O  
ATOM   7493  CB  LEU A 493      25.437 -26.079  35.346  1.00  0.75           C  
ATOM   7494  CG  LEU A 493      26.221 -27.363  35.182  1.00  0.75           C  
ATOM   7495  CD1 LEU A 493      25.681 -28.408  36.112  1.00  0.75           C  
ATOM   7496  CD2 LEU A 493      26.187 -27.774  33.748  1.00  0.75           C  
ATOM   7497  H   LEU A 493      27.671 -24.864  35.782  1.00  0.75           H  
ATOM   7498  HA  LEU A 493      26.003 -25.227  33.464  1.00  0.75           H  
ATOM   7499 1HB  LEU A 493      25.489 -25.793  36.399  1.00  0.75           H  
ATOM   7500 2HB  LEU A 493      24.397 -26.282  35.093  1.00  0.75           H  
ATOM   7501  HG  LEU A 493      27.221 -27.199  35.474  1.00  0.75           H  
ATOM   7502 1HD1 LEU A 493      26.261 -29.308  36.019  1.00  0.75           H  
ATOM   7503 2HD1 LEU A 493      25.755 -28.039  37.127  1.00  0.75           H  
ATOM   7504 3HD1 LEU A 493      24.638 -28.621  35.867  1.00  0.75           H  
ATOM   7505 1HD2 LEU A 493      26.749 -28.695  33.611  1.00  0.75           H  
ATOM   7506 2HD2 LEU A 493      25.190 -27.917  33.472  1.00  0.75           H  
ATOM   7507 3HD2 LEU A 493      26.619 -26.985  33.134  1.00  0.75           H  
ATOM   7508  N   MET A 494      25.057 -22.946  35.643  1.00  0.75           N  
ATOM   7509  CA  MET A 494      24.148 -21.828  35.783  1.00  0.75           C  
ATOM   7510  C   MET A 494      24.367 -20.813  34.665  1.00  0.75           C  
ATOM   7511  O   MET A 494      23.398 -20.264  34.141  1.00  0.75           O  
ATOM   7512  CB  MET A 494      24.319 -21.203  37.144  1.00  0.75           C  
ATOM   7513  CG  MET A 494      23.287 -20.170  37.502  1.00  0.75           C  
ATOM   7514  SD  MET A 494      21.625 -20.850  37.583  1.00  0.75           S  
ATOM   7515  CE  MET A 494      21.729 -21.829  39.018  1.00  0.75           C  
ATOM   7516  H   MET A 494      25.749 -23.130  36.374  1.00  0.75           H  
ATOM   7517  HA  MET A 494      23.128 -22.200  35.701  1.00  0.75           H  
ATOM   7518 1HB  MET A 494      24.262 -22.001  37.868  1.00  0.75           H  
ATOM   7519 2HB  MET A 494      25.312 -20.752  37.223  1.00  0.75           H  
ATOM   7520 1HG  MET A 494      23.528 -19.733  38.462  1.00  0.75           H  
ATOM   7521 2HG  MET A 494      23.292 -19.375  36.759  1.00  0.75           H  
ATOM   7522 1HE  MET A 494      20.775 -22.272  39.230  1.00  0.75           H  
ATOM   7523 2HE  MET A 494      22.472 -22.607  38.862  1.00  0.75           H  
ATOM   7524 3HE  MET A 494      22.022 -21.226  39.844  1.00  0.75           H  
ATOM   7525  N   LYS A 495      25.633 -20.600  34.261  1.00  0.75           N  
ATOM   7526  CA  LYS A 495      25.939 -19.666  33.175  1.00  0.75           C  
ATOM   7527  C   LYS A 495      25.281 -20.162  31.899  1.00  0.75           C  
ATOM   7528  O   LYS A 495      24.690 -19.388  31.147  1.00  0.75           O  
ATOM   7529  CB  LYS A 495      27.443 -19.524  32.948  1.00  0.75           C  
ATOM   7530  CG  LYS A 495      27.821 -18.514  31.825  1.00  0.75           C  
ATOM   7531  CD  LYS A 495      27.431 -17.069  32.204  1.00  0.75           C  
ATOM   7532  CE  LYS A 495      28.116 -16.014  31.289  1.00  0.75           C  
ATOM   7533  NZ  LYS A 495      27.558 -15.970  29.873  1.00  0.75           N  
ATOM   7534  H   LYS A 495      26.394 -21.073  34.749  1.00  0.75           H  
ATOM   7535  HA  LYS A 495      25.521 -18.689  33.420  1.00  0.75           H  
ATOM   7536 1HB  LYS A 495      27.925 -19.215  33.877  1.00  0.75           H  
ATOM   7537 2HB  LYS A 495      27.857 -20.495  32.676  1.00  0.75           H  
ATOM   7538 1HG  LYS A 495      28.893 -18.560  31.638  1.00  0.75           H  
ATOM   7539 2HG  LYS A 495      27.298 -18.785  30.899  1.00  0.75           H  
ATOM   7540 1HD  LYS A 495      26.343 -16.955  32.107  1.00  0.75           H  
ATOM   7541 2HD  LYS A 495      27.704 -16.872  33.238  1.00  0.75           H  
ATOM   7542 1HE  LYS A 495      27.999 -15.030  31.742  1.00  0.75           H  
ATOM   7543 2HE  LYS A 495      29.176 -16.254  31.234  1.00  0.75           H  
ATOM   7544 1HZ  LYS A 495      28.039 -15.280  29.339  1.00  0.75           H  
ATOM   7545 2HZ  LYS A 495      27.617 -16.862  29.370  1.00  0.75           H  
ATOM   7546 3HZ  LYS A 495      26.557 -15.739  29.864  1.00  0.75           H  
ATOM   7547  N   PHE A 496      25.338 -21.472  31.671  1.00  0.75           N  
ATOM   7548  CA  PHE A 496      24.677 -22.040  30.512  1.00  0.75           C  
ATOM   7549  C   PHE A 496      23.210 -21.644  30.526  1.00  0.75           C  
ATOM   7550  O   PHE A 496      22.708 -21.066  29.558  1.00  0.75           O  
ATOM   7551  CB  PHE A 496      24.834 -23.569  30.508  1.00  0.75           C  
ATOM   7552  CG  PHE A 496      24.007 -24.291  29.512  1.00  0.75           C  
ATOM   7553  CD1 PHE A 496      24.349 -24.341  28.177  1.00  0.75           C  
ATOM   7554  CD2 PHE A 496      22.856 -24.953  29.941  1.00  0.75           C  
ATOM   7555  CE1 PHE A 496      23.554 -25.036  27.292  1.00  0.75           C  
ATOM   7556  CE2 PHE A 496      22.075 -25.643  29.060  1.00  0.75           C  
ATOM   7557  CZ  PHE A 496      22.431 -25.681  27.737  1.00  0.75           C  
ATOM   7558  H   PHE A 496      25.862 -22.078  32.306  1.00  0.75           H  
ATOM   7559  HA  PHE A 496      25.138 -21.633  29.612  1.00  0.75           H  
ATOM   7560 1HB  PHE A 496      25.878 -23.817  30.326  1.00  0.75           H  
ATOM   7561 2HB  PHE A 496      24.590 -23.962  31.466  1.00  0.75           H  
ATOM   7562  HD1 PHE A 496      25.248 -23.827  27.830  1.00  0.75           H  
ATOM   7563  HD2 PHE A 496      22.586 -24.916  31.000  1.00  0.75           H  
ATOM   7564  HE1 PHE A 496      23.810 -25.085  26.234  1.00  0.75           H  
ATOM   7565  HE2 PHE A 496      21.180 -26.161  29.405  1.00  0.75           H  
ATOM   7566  HZ  PHE A 496      21.837 -26.225  27.034  1.00  0.75           H  
ATOM   7567  N   PHE A 497      22.546 -21.865  31.653  1.00  0.75           N  
ATOM   7568  CA  PHE A 497      21.138 -21.531  31.747  1.00  0.75           C  
ATOM   7569  C   PHE A 497      20.874 -20.027  31.605  1.00  0.75           C  
ATOM   7570  O   PHE A 497      19.871 -19.640  30.999  1.00  0.75           O  
ATOM   7571  CB  PHE A 497      20.577 -22.070  33.053  1.00  0.75           C  
ATOM   7572  CG  PHE A 497      20.392 -23.570  32.999  1.00  0.75           C  
ATOM   7573  CD1 PHE A 497      21.124 -24.424  33.806  1.00  0.75           C  
ATOM   7574  CD2 PHE A 497      19.484 -24.120  32.119  1.00  0.75           C  
ATOM   7575  CE1 PHE A 497      20.943 -25.784  33.737  1.00  0.75           C  
ATOM   7576  CE2 PHE A 497      19.300 -25.476  32.041  1.00  0.75           C  
ATOM   7577  CZ  PHE A 497      20.029 -26.308  32.852  1.00  0.75           C  
ATOM   7578  H   PHE A 497      23.027 -22.312  32.437  1.00  0.75           H  
ATOM   7579  HA  PHE A 497      20.622 -22.038  30.931  1.00  0.75           H  
ATOM   7580 1HB  PHE A 497      21.254 -21.830  33.875  1.00  0.75           H  
ATOM   7581 2HB  PHE A 497      19.614 -21.608  33.266  1.00  0.75           H  
ATOM   7582  HD1 PHE A 497      21.845 -24.010  34.506  1.00  0.75           H  
ATOM   7583  HD2 PHE A 497      18.917 -23.456  31.483  1.00  0.75           H  
ATOM   7584  HE1 PHE A 497      21.524 -26.441  34.386  1.00  0.75           H  
ATOM   7585  HE2 PHE A 497      18.578 -25.893  31.342  1.00  0.75           H  
ATOM   7586  HZ  PHE A 497      19.884 -27.379  32.793  1.00  0.75           H  
ATOM   7587  N   GLU A 498      21.757 -19.179  32.145  1.00  0.76           N  
ATOM   7588  CA  GLU A 498      21.566 -17.733  32.037  1.00  0.76           C  
ATOM   7589  C   GLU A 498      21.550 -17.292  30.593  1.00  0.76           C  
ATOM   7590  O   GLU A 498      20.678 -16.524  30.180  1.00  0.76           O  
ATOM   7591  CB  GLU A 498      22.664 -16.952  32.768  1.00  0.76           C  
ATOM   7592  CG  GLU A 498      22.471 -15.446  32.699  1.00  0.76           C  
ATOM   7593  CD  GLU A 498      23.502 -14.686  33.457  1.00  0.76           C  
ATOM   7594  OE1 GLU A 498      24.311 -15.302  34.090  1.00  0.76           O  
ATOM   7595  OE2 GLU A 498      23.503 -13.476  33.401  1.00  0.76           O  
ATOM   7596  H   GLU A 498      22.557 -19.549  32.657  1.00  0.76           H  
ATOM   7597  HA  GLU A 498      20.604 -17.469  32.466  1.00  0.76           H  
ATOM   7598 1HB  GLU A 498      22.718 -17.256  33.810  1.00  0.76           H  
ATOM   7599 2HB  GLU A 498      23.629 -17.181  32.314  1.00  0.76           H  
ATOM   7600 1HG  GLU A 498      22.507 -15.140  31.653  1.00  0.76           H  
ATOM   7601 2HG  GLU A 498      21.484 -15.210  33.083  1.00  0.76           H  
ATOM   7602  N   ASP A 499      22.506 -17.799  29.821  1.00  0.78           N  
ATOM   7603  CA  ASP A 499      22.630 -17.448  28.419  1.00  0.78           C  
ATOM   7604  C   ASP A 499      21.473 -17.994  27.585  1.00  0.78           C  
ATOM   7605  O   ASP A 499      21.018 -17.337  26.646  1.00  0.78           O  
ATOM   7606  CB  ASP A 499      23.962 -17.965  27.868  1.00  0.78           C  
ATOM   7607  CG  ASP A 499      25.182 -17.183  28.413  1.00  0.78           C  
ATOM   7608  OD1 ASP A 499      25.014 -16.131  28.998  1.00  0.78           O  
ATOM   7609  OD2 ASP A 499      26.307 -17.630  28.262  1.00  0.78           O  
ATOM   7610  H   ASP A 499      23.185 -18.439  30.240  1.00  0.78           H  
ATOM   7611  HA  ASP A 499      22.622 -16.363  28.339  1.00  0.78           H  
ATOM   7612 1HB  ASP A 499      24.073 -19.019  28.151  1.00  0.78           H  
ATOM   7613 2HB  ASP A 499      23.954 -17.916  26.781  1.00  0.78           H  
ATOM   7614  N   GLU A 500      20.994 -19.189  27.939  1.00  0.79           N  
ATOM   7615  CA  GLU A 500      19.931 -19.844  27.190  1.00  0.79           C  
ATOM   7616  C   GLU A 500      18.489 -19.515  27.607  1.00  0.79           C  
ATOM   7617  O   GLU A 500      17.563 -19.772  26.831  1.00  0.79           O  
ATOM   7618  CB  GLU A 500      20.114 -21.352  27.257  1.00  0.79           C  
ATOM   7619  CG  GLU A 500      21.419 -21.893  26.615  1.00  0.79           C  
ATOM   7620  CD  GLU A 500      21.549 -21.668  25.115  1.00  0.79           C  
ATOM   7621  OE1 GLU A 500      20.547 -21.502  24.456  1.00  0.79           O  
ATOM   7622  OE2 GLU A 500      22.655 -21.670  24.628  1.00  0.79           O  
ATOM   7623  H   GLU A 500      21.425 -19.686  28.721  1.00  0.79           H  
ATOM   7624  HA  GLU A 500      20.041 -19.541  26.150  1.00  0.79           H  
ATOM   7625 1HB  GLU A 500      20.125 -21.659  28.307  1.00  0.79           H  
ATOM   7626 2HB  GLU A 500      19.259 -21.819  26.802  1.00  0.79           H  
ATOM   7627 1HG  GLU A 500      22.264 -21.413  27.100  1.00  0.79           H  
ATOM   7628 2HG  GLU A 500      21.485 -22.954  26.827  1.00  0.79           H  
ATOM   7629  N   SER A 501      18.269 -18.979  28.807  1.00  0.81           N  
ATOM   7630  CA  SER A 501      16.898 -18.723  29.237  1.00  0.81           C  
ATOM   7631  C   SER A 501      16.144 -17.849  28.258  1.00  0.81           C  
ATOM   7632  O   SER A 501      16.635 -16.825  27.788  1.00  0.81           O  
ATOM   7633  CB  SER A 501      16.844 -18.073  30.607  1.00  0.81           C  
ATOM   7634  OG  SER A 501      15.497 -17.726  30.950  1.00  0.81           O  
ATOM   7635  H   SER A 501      19.044 -18.809  29.445  1.00  0.81           H  
ATOM   7636  HA  SER A 501      16.379 -19.676  29.296  1.00  0.81           H  
ATOM   7637 1HB  SER A 501      17.244 -18.769  31.347  1.00  0.81           H  
ATOM   7638 2HB  SER A 501      17.476 -17.186  30.623  1.00  0.81           H  
ATOM   7639  HG  SER A 501      15.519 -17.557  31.899  1.00  0.81           H  
ATOM   7640  N   CYS A 502      14.899 -18.239  28.013  1.00  0.82           N  
ATOM   7641  CA  CYS A 502      13.990 -17.536  27.118  1.00  0.82           C  
ATOM   7642  C   CYS A 502      13.484 -16.208  27.676  1.00  0.82           C  
ATOM   7643  O   CYS A 502      12.863 -15.417  26.954  1.00  0.82           O  
ATOM   7644  CB  CYS A 502      12.800 -18.428  26.827  1.00  0.82           C  
ATOM   7645  SG  CYS A 502      11.777 -18.758  28.280  1.00  0.82           S  
ATOM   7646  H   CYS A 502      14.580 -19.087  28.455  1.00  0.82           H  
ATOM   7647  HA  CYS A 502      14.520 -17.346  26.185  1.00  0.82           H  
ATOM   7648 1HB  CYS A 502      12.179 -17.970  26.078  1.00  0.82           H  
ATOM   7649 2HB  CYS A 502      13.149 -19.366  26.431  1.00  0.82           H  
ATOM   7650  HG  CYS A 502      11.647 -17.462  28.655  1.00  0.82           H  
ATOM   7651  N   GLY A 503      13.656 -15.999  28.987  1.00  0.82           N  
ATOM   7652  CA  GLY A 503      13.224 -14.743  29.602  1.00  0.82           C  
ATOM   7653  C   GLY A 503      11.707 -14.567  29.741  1.00  0.82           C  
ATOM   7654  O   GLY A 503      11.235 -13.452  29.948  1.00  0.82           O  
ATOM   7655  H   GLY A 503      14.178 -16.681  29.549  1.00  0.82           H  
ATOM   7656 1HA  GLY A 503      13.676 -14.670  30.584  1.00  0.82           H  
ATOM   7657 2HA  GLY A 503      13.626 -13.915  29.020  1.00  0.82           H  
ATOM   7658  N   GLN A 504      10.936 -15.650  29.644  1.00  0.82           N  
ATOM   7659  CA  GLN A 504       9.470 -15.547  29.675  1.00  0.82           C  
ATOM   7660  C   GLN A 504       8.849 -15.730  31.056  1.00  0.82           C  
ATOM   7661  O   GLN A 504       7.631 -15.833  31.201  1.00  0.82           O  
ATOM   7662  CB  GLN A 504       8.867 -16.513  28.686  1.00  0.82           C  
ATOM   7663  CG  GLN A 504       9.323 -16.251  27.305  1.00  0.82           C  
ATOM   7664  CD  GLN A 504       8.997 -14.873  26.807  1.00  0.82           C  
ATOM   7665  OE1 GLN A 504       7.836 -14.444  26.796  1.00  0.82           O  
ATOM   7666  NE2 GLN A 504      10.039 -14.151  26.392  1.00  0.82           N  
ATOM   7667  H   GLN A 504      11.371 -16.549  29.494  1.00  0.82           H  
ATOM   7668  HA  GLN A 504       9.206 -14.545  29.341  1.00  0.82           H  
ATOM   7669 1HB  GLN A 504       9.167 -17.513  28.933  1.00  0.82           H  
ATOM   7670 2HB  GLN A 504       7.780 -16.463  28.722  1.00  0.82           H  
ATOM   7671 1HG  GLN A 504      10.396 -16.355  27.269  1.00  0.82           H  
ATOM   7672 2HG  GLN A 504       8.854 -16.970  26.661  1.00  0.82           H  
ATOM   7673 1HE2 GLN A 504       9.903 -13.221  26.053  1.00  0.82           H  
ATOM   7674 2HE2 GLN A 504      10.989 -14.544  26.438  1.00  0.82           H  
ATOM   7675  N   CYS A 505       9.702 -15.782  32.056  1.00  0.80           N  
ATOM   7676  CA  CYS A 505       9.322 -15.905  33.449  1.00  0.80           C  
ATOM   7677  C   CYS A 505      10.349 -15.134  34.252  1.00  0.80           C  
ATOM   7678  O   CYS A 505      11.508 -15.553  34.363  1.00  0.80           O  
ATOM   7679  CB  CYS A 505       9.258 -17.374  33.878  1.00  0.80           C  
ATOM   7680  SG  CYS A 505       8.790 -17.620  35.605  1.00  0.80           S  
ATOM   7681  H   CYS A 505      10.680 -15.696  31.831  1.00  0.80           H  
ATOM   7682  HA  CYS A 505       8.340 -15.452  33.597  1.00  0.80           H  
ATOM   7683 1HB  CYS A 505       8.512 -17.876  33.265  1.00  0.80           H  
ATOM   7684 2HB  CYS A 505      10.205 -17.864  33.700  1.00  0.80           H  
ATOM   7685  HG  CYS A 505       8.242 -18.836  35.479  1.00  0.80           H  
ATOM   7686  N   THR A 506       9.924 -14.001  34.812  1.00  0.79           N  
ATOM   7687  CA  THR A 506      10.851 -13.130  35.509  1.00  0.79           C  
ATOM   7688  C   THR A 506      11.661 -13.849  36.585  1.00  0.79           C  
ATOM   7689  O   THR A 506      12.877 -13.680  36.585  1.00  0.79           O  
ATOM   7690  CB  THR A 506      10.177 -11.839  36.026  1.00  0.79           C  
ATOM   7691  OG1 THR A 506       9.709 -11.078  34.907  1.00  0.79           O  
ATOM   7692  CG2 THR A 506      11.166 -11.036  36.840  1.00  0.79           C  
ATOM   7693  H   THR A 506       8.956 -13.729  34.705  1.00  0.79           H  
ATOM   7694  HA  THR A 506      11.574 -12.782  34.769  1.00  0.79           H  
ATOM   7695  HB  THR A 506       9.331 -12.060  36.621  1.00  0.79           H  
ATOM   7696  HG1 THR A 506       9.305 -10.262  35.218  1.00  0.79           H  
ATOM   7697 1HG2 THR A 506      10.687 -10.123  37.192  1.00  0.79           H  
ATOM   7698 2HG2 THR A 506      11.494 -11.624  37.698  1.00  0.79           H  
ATOM   7699 3HG2 THR A 506      12.028 -10.783  36.224  1.00  0.79           H  
ATOM   7700  N   PRO A 507      11.067 -14.623  37.523  1.00  0.76           N  
ATOM   7701  CA  PRO A 507      11.778 -15.437  38.490  1.00  0.76           C  
ATOM   7702  C   PRO A 507      12.818 -16.379  37.901  1.00  0.76           C  
ATOM   7703  O   PRO A 507      13.789 -16.703  38.577  1.00  0.76           O  
ATOM   7704  CB  PRO A 507      10.659 -16.243  39.130  1.00  0.76           C  
ATOM   7705  CG  PRO A 507       9.461 -15.338  39.040  1.00  0.76           C  
ATOM   7706  CD  PRO A 507       9.595 -14.640  37.729  1.00  0.76           C  
ATOM   7707  HA  PRO A 507      12.244 -14.774  39.232  1.00  0.76           H  
ATOM   7708 1HB  PRO A 507      10.532 -17.177  38.568  1.00  0.76           H  
ATOM   7709 2HB  PRO A 507      10.925 -16.523  40.163  1.00  0.76           H  
ATOM   7710 1HG  PRO A 507       8.531 -15.902  39.119  1.00  0.76           H  
ATOM   7711 2HG  PRO A 507       9.468 -14.635  39.884  1.00  0.76           H  
ATOM   7712 1HD  PRO A 507       9.068 -15.182  36.964  1.00  0.76           H  
ATOM   7713 2HD  PRO A 507       9.198 -13.670  37.899  1.00  0.76           H  
ATOM   7714  N   CYS A 508      12.638 -16.856  36.665  1.00  0.73           N  
ATOM   7715  CA  CYS A 508      13.626 -17.774  36.127  1.00  0.73           C  
ATOM   7716  C   CYS A 508      14.782 -17.025  35.544  1.00  0.73           C  
ATOM   7717  O   CYS A 508      15.938 -17.422  35.707  1.00  0.73           O  
ATOM   7718  CB  CYS A 508      13.005 -18.678  35.093  1.00  0.73           C  
ATOM   7719  SG  CYS A 508      11.844 -19.759  35.859  1.00  0.73           S  
ATOM   7720  H   CYS A 508      11.869 -16.566  36.073  1.00  0.73           H  
ATOM   7721  HA  CYS A 508      13.988 -18.400  36.920  1.00  0.73           H  
ATOM   7722 1HB  CYS A 508      12.496 -18.083  34.338  1.00  0.73           H  
ATOM   7723 2HB  CYS A 508      13.771 -19.275  34.606  1.00  0.73           H  
ATOM   7724  HG  CYS A 508      12.723 -20.372  36.655  1.00  0.73           H  
ATOM   7725  N   ARG A 509      14.482 -15.892  34.925  1.00  0.69           N  
ATOM   7726  CA  ARG A 509      15.532 -15.088  34.334  1.00  0.69           C  
ATOM   7727  C   ARG A 509      16.341 -14.491  35.474  1.00  0.69           C  
ATOM   7728  O   ARG A 509      17.572 -14.575  35.498  1.00  0.69           O  
ATOM   7729  CB  ARG A 509      14.906 -13.994  33.472  1.00  0.69           C  
ATOM   7730  CG  ARG A 509      15.854 -13.050  32.711  1.00  0.69           C  
ATOM   7731  CD  ARG A 509      16.700 -13.742  31.678  1.00  0.69           C  
ATOM   7732  NE  ARG A 509      17.396 -12.763  30.839  1.00  0.69           N  
ATOM   7733  CZ  ARG A 509      18.397 -13.034  29.968  1.00  0.69           C  
ATOM   7734  NH1 ARG A 509      18.854 -14.255  29.815  1.00  0.69           N  
ATOM   7735  NH2 ARG A 509      18.925 -12.051  29.259  1.00  0.69           N  
ATOM   7736  H   ARG A 509      13.502 -15.615  34.835  1.00  0.69           H  
ATOM   7737  HA  ARG A 509      16.175 -15.720  33.722  1.00  0.69           H  
ATOM   7738 1HB  ARG A 509      14.242 -14.454  32.756  1.00  0.69           H  
ATOM   7739 2HB  ARG A 509      14.285 -13.361  34.110  1.00  0.69           H  
ATOM   7740 1HG  ARG A 509      15.264 -12.287  32.205  1.00  0.69           H  
ATOM   7741 2HG  ARG A 509      16.524 -12.566  33.430  1.00  0.69           H  
ATOM   7742 1HD  ARG A 509      17.448 -14.361  32.173  1.00  0.69           H  
ATOM   7743 2HD  ARG A 509      16.081 -14.365  31.035  1.00  0.69           H  
ATOM   7744  HE  ARG A 509      17.093 -11.801  30.908  1.00  0.69           H  
ATOM   7745 1HH1 ARG A 509      18.473 -15.022  30.349  1.00  0.69           H  
ATOM   7746 2HH1 ARG A 509      19.600 -14.432  29.148  1.00  0.69           H  
ATOM   7747 1HH2 ARG A 509      18.581 -11.106  29.364  1.00  0.69           H  
ATOM   7748 2HH2 ARG A 509      19.671 -12.248  28.608  1.00  0.69           H  
ATOM   7749  N   SER A 510      15.622 -13.961  36.460  1.00  0.66           N  
ATOM   7750  CA  SER A 510      16.206 -13.298  37.599  1.00  0.66           C  
ATOM   7751  C   SER A 510      16.899 -14.286  38.517  1.00  0.66           C  
ATOM   7752  O   SER A 510      18.035 -14.055  38.923  1.00  0.66           O  
ATOM   7753  CB  SER A 510      15.109 -12.608  38.386  1.00  0.66           C  
ATOM   7754  OG  SER A 510      14.473 -11.635  37.617  1.00  0.66           O  
ATOM   7755  H   SER A 510      14.612 -13.972  36.396  1.00  0.66           H  
ATOM   7756  HA  SER A 510      16.936 -12.568  37.243  1.00  0.66           H  
ATOM   7757 1HB  SER A 510      14.382 -13.343  38.726  1.00  0.66           H  
ATOM   7758 2HB  SER A 510      15.544 -12.147  39.268  1.00  0.66           H  
ATOM   7759  HG  SER A 510      13.894 -12.145  37.007  1.00  0.66           H  
ATOM   7760  N   GLY A 511      16.240 -15.414  38.821  1.00  0.64           N  
ATOM   7761  CA  GLY A 511      16.804 -16.412  39.714  1.00  0.64           C  
ATOM   7762  C   GLY A 511      18.075 -17.000  39.156  1.00  0.64           C  
ATOM   7763  O   GLY A 511      19.043 -17.217  39.886  1.00  0.64           O  
ATOM   7764  H   GLY A 511      15.309 -15.599  38.462  1.00  0.64           H  
ATOM   7765 1HA  GLY A 511      17.009 -15.953  40.669  1.00  0.64           H  
ATOM   7766 2HA  GLY A 511      16.071 -17.201  39.883  1.00  0.64           H  
ATOM   7767  N   THR A 512      18.097 -17.228  37.843  1.00  0.63           N  
ATOM   7768  CA  THR A 512      19.269 -17.783  37.209  1.00  0.63           C  
ATOM   7769  C   THR A 512      20.419 -16.781  37.302  1.00  0.63           C  
ATOM   7770  O   THR A 512      21.525 -17.131  37.725  1.00  0.63           O  
ATOM   7771  CB  THR A 512      18.956 -18.122  35.738  1.00  0.63           C  
ATOM   7772  OG1 THR A 512      17.902 -19.084  35.675  1.00  0.63           O  
ATOM   7773  CG2 THR A 512      20.117 -18.685  35.052  1.00  0.63           C  
ATOM   7774  H   THR A 512      17.275 -17.056  37.263  1.00  0.63           H  
ATOM   7775  HA  THR A 512      19.552 -18.693  37.734  1.00  0.63           H  
ATOM   7776  HB  THR A 512      18.642 -17.210  35.223  1.00  0.63           H  
ATOM   7777  HG1 THR A 512      17.063 -18.639  35.903  1.00  0.63           H  
ATOM   7778 1HG2 THR A 512      19.821 -18.895  34.043  1.00  0.63           H  
ATOM   7779 2HG2 THR A 512      20.931 -17.974  35.070  1.00  0.63           H  
ATOM   7780 3HG2 THR A 512      20.417 -19.585  35.513  1.00  0.63           H  
ATOM   7781  N   GLN A 513      20.145 -15.510  36.972  1.00  0.62           N  
ATOM   7782  CA  GLN A 513      21.177 -14.477  37.008  1.00  0.62           C  
ATOM   7783  C   GLN A 513      21.695 -14.228  38.422  1.00  0.62           C  
ATOM   7784  O   GLN A 513      22.902 -14.093  38.641  1.00  0.62           O  
ATOM   7785  CB  GLN A 513      20.602 -13.175  36.449  1.00  0.62           C  
ATOM   7786  CG  GLN A 513      20.335 -13.204  34.964  1.00  0.62           C  
ATOM   7787  CD  GLN A 513      19.566 -12.001  34.473  1.00  0.62           C  
ATOM   7788  OE1 GLN A 513      18.842 -11.332  35.222  1.00  0.62           O  
ATOM   7789  NE2 GLN A 513      19.721 -11.707  33.190  1.00  0.62           N  
ATOM   7790  H   GLN A 513      19.210 -15.256  36.644  1.00  0.62           H  
ATOM   7791  HA  GLN A 513      22.012 -14.799  36.385  1.00  0.62           H  
ATOM   7792 1HB  GLN A 513      19.660 -12.954  36.953  1.00  0.62           H  
ATOM   7793 2HB  GLN A 513      21.287 -12.357  36.655  1.00  0.62           H  
ATOM   7794 1HG  GLN A 513      21.291 -13.183  34.467  1.00  0.62           H  
ATOM   7795 2HG  GLN A 513      19.806 -14.111  34.695  1.00  0.62           H  
ATOM   7796 1HE2 GLN A 513      19.250 -10.920  32.799  1.00  0.62           H  
ATOM   7797 2HE2 GLN A 513      20.322 -12.274  32.619  1.00  0.62           H  
ATOM   7798  N   LYS A 514      20.796 -14.212  39.401  1.00  0.64           N  
ATOM   7799  CA  LYS A 514      21.220 -13.976  40.765  1.00  0.64           C  
ATOM   7800  C   LYS A 514      22.036 -15.138  41.275  1.00  0.64           C  
ATOM   7801  O   LYS A 514      23.072 -14.935  41.912  1.00  0.64           O  
ATOM   7802  CB  LYS A 514      20.022 -13.716  41.667  1.00  0.64           C  
ATOM   7803  CG  LYS A 514      19.344 -12.373  41.439  1.00  0.64           C  
ATOM   7804  CD  LYS A 514      18.137 -12.202  42.347  1.00  0.64           C  
ATOM   7805  CE  LYS A 514      17.464 -10.854  42.128  1.00  0.64           C  
ATOM   7806  NZ  LYS A 514      16.265 -10.678  42.999  1.00  0.64           N  
ATOM   7807  H   LYS A 514      19.808 -14.329  39.193  1.00  0.64           H  
ATOM   7808  HA  LYS A 514      21.853 -13.098  40.784  1.00  0.64           H  
ATOM   7809 1HB  LYS A 514      19.272 -14.487  41.492  1.00  0.64           H  
ATOM   7810 2HB  LYS A 514      20.329 -13.767  42.706  1.00  0.64           H  
ATOM   7811 1HG  LYS A 514      20.055 -11.571  41.633  1.00  0.64           H  
ATOM   7812 2HG  LYS A 514      19.024 -12.301  40.402  1.00  0.64           H  
ATOM   7813 1HD  LYS A 514      17.417 -12.994  42.131  1.00  0.64           H  
ATOM   7814 2HD  LYS A 514      18.444 -12.286  43.388  1.00  0.64           H  
ATOM   7815 1HE  LYS A 514      18.178 -10.062  42.345  1.00  0.64           H  
ATOM   7816 2HE  LYS A 514      17.156 -10.778  41.083  1.00  0.64           H  
ATOM   7817 1HZ  LYS A 514      15.849  -9.774  42.822  1.00  0.64           H  
ATOM   7818 2HZ  LYS A 514      15.591 -11.403  42.796  1.00  0.64           H  
ATOM   7819 3HZ  LYS A 514      16.541 -10.738  43.969  1.00  0.64           H  
ATOM   7820  N   ALA A 515      21.612 -16.365  40.966  1.00  0.66           N  
ATOM   7821  CA  ALA A 515      22.368 -17.512  41.415  1.00  0.66           C  
ATOM   7822  C   ALA A 515      23.756 -17.483  40.801  1.00  0.66           C  
ATOM   7823  O   ALA A 515      24.749 -17.704  41.495  1.00  0.66           O  
ATOM   7824  CB  ALA A 515      21.648 -18.795  41.054  1.00  0.66           C  
ATOM   7825  H   ALA A 515      20.750 -16.513  40.440  1.00  0.66           H  
ATOM   7826  HA  ALA A 515      22.473 -17.444  42.492  1.00  0.66           H  
ATOM   7827 1HB  ALA A 515      22.219 -19.637  41.419  1.00  0.66           H  
ATOM   7828 2HB  ALA A 515      20.659 -18.797  41.514  1.00  0.66           H  
ATOM   7829 3HB  ALA A 515      21.542 -18.845  39.973  1.00  0.66           H  
ATOM   7830  N   ARG A 516      23.842 -17.102  39.520  1.00  0.69           N  
ATOM   7831  CA  ARG A 516      25.123 -17.019  38.840  1.00  0.69           C  
ATOM   7832  C   ARG A 516      26.040 -16.096  39.609  1.00  0.69           C  
ATOM   7833  O   ARG A 516      27.154 -16.481  39.960  1.00  0.69           O  
ATOM   7834  CB  ARG A 516      24.965 -16.506  37.403  1.00  0.69           C  
ATOM   7835  CG  ARG A 516      26.254 -16.523  36.533  1.00  0.69           C  
ATOM   7836  CD  ARG A 516      26.987 -15.176  36.471  1.00  0.69           C  
ATOM   7837  NE  ARG A 516      26.241 -14.180  35.690  1.00  0.69           N  
ATOM   7838  CZ  ARG A 516      26.563 -12.866  35.530  1.00  0.69           C  
ATOM   7839  NH1 ARG A 516      27.644 -12.347  36.081  1.00  0.69           N  
ATOM   7840  NH2 ARG A 516      25.775 -12.095  34.793  1.00  0.69           N  
ATOM   7841  H   ARG A 516      22.992 -16.916  38.986  1.00  0.69           H  
ATOM   7842  HA  ARG A 516      25.569 -18.011  38.808  1.00  0.69           H  
ATOM   7843 1HB  ARG A 516      24.206 -17.090  36.884  1.00  0.69           H  
ATOM   7844 2HB  ARG A 516      24.613 -15.478  37.417  1.00  0.69           H  
ATOM   7845 1HG  ARG A 516      26.933 -17.264  36.919  1.00  0.69           H  
ATOM   7846 2HG  ARG A 516      25.974 -16.794  35.512  1.00  0.69           H  
ATOM   7847 1HD  ARG A 516      27.124 -14.785  37.479  1.00  0.69           H  
ATOM   7848 2HD  ARG A 516      27.963 -15.312  36.007  1.00  0.69           H  
ATOM   7849  HE  ARG A 516      25.406 -14.510  35.207  1.00  0.69           H  
ATOM   7850 1HH1 ARG A 516      28.279 -12.933  36.638  1.00  0.69           H  
ATOM   7851 2HH1 ARG A 516      27.867 -11.376  35.945  1.00  0.69           H  
ATOM   7852 1HH2 ARG A 516      24.933 -12.502  34.349  1.00  0.69           H  
ATOM   7853 2HH2 ARG A 516      25.997 -11.125  34.657  1.00  0.69           H  
ATOM   7854  N   MET A 517      25.559 -14.886  39.898  1.00  0.74           N  
ATOM   7855  CA  MET A 517      26.363 -13.879  40.579  1.00  0.74           C  
ATOM   7856  C   MET A 517      26.758 -14.269  42.008  1.00  0.74           C  
ATOM   7857  O   MET A 517      27.891 -14.019  42.427  1.00  0.74           O  
ATOM   7858  CB  MET A 517      25.594 -12.565  40.553  1.00  0.74           C  
ATOM   7859  CG  MET A 517      25.530 -11.953  39.151  1.00  0.74           C  
ATOM   7860  SD  MET A 517      24.812 -10.312  39.102  1.00  0.74           S  
ATOM   7861  CE  MET A 517      23.082 -10.710  39.343  1.00  0.74           C  
ATOM   7862  H   MET A 517      24.609 -14.647  39.603  1.00  0.74           H  
ATOM   7863  HA  MET A 517      27.282 -13.747  40.010  1.00  0.74           H  
ATOM   7864 1HB  MET A 517      24.570 -12.743  40.892  1.00  0.74           H  
ATOM   7865 2HB  MET A 517      26.055 -11.851  41.233  1.00  0.74           H  
ATOM   7866 1HG  MET A 517      26.540 -11.895  38.754  1.00  0.74           H  
ATOM   7867 2HG  MET A 517      24.950 -12.605  38.498  1.00  0.74           H  
ATOM   7868 1HE  MET A 517      22.491  -9.795  39.330  1.00  0.74           H  
ATOM   7869 2HE  MET A 517      22.745 -11.372  38.546  1.00  0.74           H  
ATOM   7870 3HE  MET A 517      22.963 -11.201  40.299  1.00  0.74           H  
ATOM   7871  N   LEU A 518      25.864 -14.919  42.752  1.00  0.81           N  
ATOM   7872  CA  LEU A 518      26.209 -15.326  44.112  1.00  0.81           C  
ATOM   7873  C   LEU A 518      27.337 -16.347  44.103  1.00  0.81           C  
ATOM   7874  O   LEU A 518      28.234 -16.334  44.958  1.00  0.81           O  
ATOM   7875  CB  LEU A 518      24.992 -15.936  44.806  1.00  0.81           C  
ATOM   7876  CG  LEU A 518      23.868 -14.983  45.161  1.00  0.81           C  
ATOM   7877  CD1 LEU A 518      22.689 -15.795  45.672  1.00  0.81           C  
ATOM   7878  CD2 LEU A 518      24.363 -13.986  46.199  1.00  0.81           C  
ATOM   7879  H   LEU A 518      24.930 -15.108  42.382  1.00  0.81           H  
ATOM   7880  HA  LEU A 518      26.538 -14.449  44.665  1.00  0.81           H  
ATOM   7881 1HB  LEU A 518      24.571 -16.660  44.125  1.00  0.81           H  
ATOM   7882 2HB  LEU A 518      25.311 -16.451  45.708  1.00  0.81           H  
ATOM   7883  HG  LEU A 518      23.549 -14.442  44.275  1.00  0.81           H  
ATOM   7884 1HD1 LEU A 518      21.873 -15.126  45.918  1.00  0.81           H  
ATOM   7885 2HD1 LEU A 518      22.369 -16.485  44.898  1.00  0.81           H  
ATOM   7886 3HD1 LEU A 518      22.986 -16.357  46.555  1.00  0.81           H  
ATOM   7887 1HD2 LEU A 518      23.556 -13.298  46.456  1.00  0.81           H  
ATOM   7888 2HD2 LEU A 518      24.685 -14.509  47.087  1.00  0.81           H  
ATOM   7889 3HD2 LEU A 518      25.202 -13.425  45.788  1.00  0.81           H  
ATOM   7890  N   MET A 519      27.297 -17.236  43.125  1.00  0.91           N  
ATOM   7891  CA  MET A 519      28.310 -18.257  43.014  1.00  0.91           C  
ATOM   7892  C   MET A 519      29.624 -17.673  42.459  1.00  0.91           C  
ATOM   7893  O   MET A 519      30.706 -17.914  43.004  1.00  0.91           O  
ATOM   7894  CB  MET A 519      27.760 -19.358  42.120  1.00  0.91           C  
ATOM   7895  CG  MET A 519      26.624 -20.116  42.727  1.00  0.91           C  
ATOM   7896  SD  MET A 519      26.163 -21.548  41.797  1.00  0.91           S  
ATOM   7897  CE  MET A 519      25.320 -20.818  40.491  1.00  0.91           C  
ATOM   7898  H   MET A 519      26.526 -17.219  42.450  1.00  0.91           H  
ATOM   7899  HA  MET A 519      28.508 -18.661  44.004  1.00  0.91           H  
ATOM   7900 1HB  MET A 519      27.356 -18.904  41.223  1.00  0.91           H  
ATOM   7901 2HB  MET A 519      28.550 -20.052  41.833  1.00  0.91           H  
ATOM   7902 1HG  MET A 519      26.822 -20.376  43.730  1.00  0.91           H  
ATOM   7903 2HG  MET A 519      25.781 -19.462  42.741  1.00  0.91           H  
ATOM   7904 1HE  MET A 519      24.987 -21.597  39.846  1.00  0.91           H  
ATOM   7905 2HE  MET A 519      24.470 -20.274  40.872  1.00  0.91           H  
ATOM   7906 3HE  MET A 519      25.980 -20.140  39.957  1.00  0.91           H  
ATOM   7907  N   GLU A 520      29.513 -16.831  41.426  1.00  1.02           N  
ATOM   7908  CA  GLU A 520      30.652 -16.203  40.750  1.00  1.02           C  
ATOM   7909  C   GLU A 520      31.481 -15.333  41.675  1.00  1.02           C  
ATOM   7910  O   GLU A 520      32.708 -15.319  41.595  1.00  1.02           O  
ATOM   7911  CB  GLU A 520      30.183 -15.347  39.579  1.00  1.02           C  
ATOM   7912  CG  GLU A 520      31.298 -14.789  38.716  1.00  1.02           C  
ATOM   7913  CD  GLU A 520      30.764 -13.984  37.584  1.00  1.02           C  
ATOM   7914  OE1 GLU A 520      29.573 -13.799  37.552  1.00  1.02           O  
ATOM   7915  OE2 GLU A 520      31.523 -13.558  36.748  1.00  1.02           O  
ATOM   7916  H   GLU A 520      28.590 -16.644  41.048  1.00  1.02           H  
ATOM   7917  HA  GLU A 520      31.298 -16.986  40.370  1.00  1.02           H  
ATOM   7918 1HB  GLU A 520      29.525 -15.928  38.940  1.00  1.02           H  
ATOM   7919 2HB  GLU A 520      29.605 -14.508  39.961  1.00  1.02           H  
ATOM   7920 1HG  GLU A 520      31.940 -14.160  39.333  1.00  1.02           H  
ATOM   7921 2HG  GLU A 520      31.896 -15.614  38.330  1.00  1.02           H  
ATOM   7922  N   ASN A 521      30.810 -14.634  42.588  1.00  1.14           N  
ATOM   7923  CA  ASN A 521      31.469 -13.722  43.509  1.00  1.14           C  
ATOM   7924  C   ASN A 521      32.257 -14.445  44.595  1.00  1.14           C  
ATOM   7925  O   ASN A 521      32.970 -13.812  45.375  1.00  1.14           O  
ATOM   7926  CB  ASN A 521      30.443 -12.801  44.141  1.00  1.14           C  
ATOM   7927  CG  ASN A 521      29.908 -11.769  43.176  1.00  1.14           C  
ATOM   7928  OD1 ASN A 521      30.550 -11.435  42.171  1.00  1.14           O  
ATOM   7929  ND2 ASN A 521      28.739 -11.250  43.463  1.00  1.14           N  
ATOM   7930  H   ASN A 521      29.790 -14.676  42.596  1.00  1.14           H  
ATOM   7931  HA  ASN A 521      32.179 -13.120  42.940  1.00  1.14           H  
ATOM   7932 1HB  ASN A 521      29.606 -13.398  44.498  1.00  1.14           H  
ATOM   7933 2HB  ASN A 521      30.879 -12.294  44.996  1.00  1.14           H  
ATOM   7934 1HD2 ASN A 521      28.337 -10.565  42.858  1.00  1.14           H  
ATOM   7935 2HD2 ASN A 521      28.245 -11.543  44.279  1.00  1.14           H  
ATOM   7936  N   GLY A 522      32.087 -15.765  44.699  1.00  1.23           N  
ATOM   7937  CA  GLY A 522      32.791 -16.556  45.693  1.00  1.23           C  
ATOM   7938  C   GLY A 522      32.119 -16.503  47.053  1.00  1.23           C  
ATOM   7939  O   GLY A 522      32.607 -17.095  48.017  1.00  1.23           O  
ATOM   7940  H   GLY A 522      31.496 -16.265  44.035  1.00  1.23           H  
ATOM   7941 1HA  GLY A 522      32.838 -17.590  45.350  1.00  1.23           H  
ATOM   7942 2HA  GLY A 522      33.816 -16.200  45.776  1.00  1.23           H  
ATOM   7943  N   VAL A 523      31.007 -15.785  47.144  1.00  1.29           N  
ATOM   7944  CA  VAL A 523      30.328 -15.662  48.415  1.00  1.29           C  
ATOM   7945  C   VAL A 523      29.488 -16.904  48.664  1.00  1.29           C  
ATOM   7946  O   VAL A 523      29.372 -17.350  49.801  1.00  1.29           O  
ATOM   7947  CB  VAL A 523      29.494 -14.357  48.458  1.00  1.29           C  
ATOM   7948  CG1 VAL A 523      30.439 -13.163  48.229  1.00  1.29           C  
ATOM   7949  CG2 VAL A 523      28.391 -14.366  47.399  1.00  1.29           C  
ATOM   7950  H   VAL A 523      30.649 -15.324  46.321  1.00  1.29           H  
ATOM   7951  HA  VAL A 523      31.077 -15.596  49.202  1.00  1.29           H  
ATOM   7952  HB  VAL A 523      29.049 -14.249  49.448  1.00  1.29           H  
ATOM   7953 1HG1 VAL A 523      29.874 -12.231  48.280  1.00  1.29           H  
ATOM   7954 2HG1 VAL A 523      31.207 -13.164  48.983  1.00  1.29           H  
ATOM   7955 3HG1 VAL A 523      30.903 -13.252  47.248  1.00  1.29           H  
ATOM   7956 1HG2 VAL A 523      27.831 -13.435  47.448  1.00  1.29           H  
ATOM   7957 2HG2 VAL A 523      28.846 -14.460  46.423  1.00  1.29           H  
ATOM   7958 3HG2 VAL A 523      27.710 -15.189  47.560  1.00  1.29           H  
ATOM   7959  N   TRP A 524      28.959 -17.495  47.582  1.00  1.31           N  
ATOM   7960  CA  TRP A 524      28.142 -18.699  47.637  1.00  1.31           C  
ATOM   7961  C   TRP A 524      27.090 -18.599  48.724  1.00  1.31           C  
ATOM   7962  O   TRP A 524      27.018 -19.441  49.629  1.00  1.31           O  
ATOM   7963  CB  TRP A 524      28.964 -19.961  47.896  1.00  1.31           C  
ATOM   7964  CG  TRP A 524      28.106 -21.188  47.772  1.00  1.31           C  
ATOM   7965  CD1 TRP A 524      27.420 -21.790  48.759  1.00  1.31           C  
ATOM   7966  CD2 TRP A 524      27.863 -21.973  46.586  1.00  1.31           C  
ATOM   7967  NE1 TRP A 524      26.735 -22.879  48.271  1.00  1.31           N  
ATOM   7968  CE2 TRP A 524      26.994 -22.997  46.941  1.00  1.31           C  
ATOM   7969  CE3 TRP A 524      28.303 -21.892  45.291  1.00  1.31           C  
ATOM   7970  CZ2 TRP A 524      26.545 -23.923  46.023  1.00  1.31           C  
ATOM   7971  CZ3 TRP A 524      27.863 -22.836  44.374  1.00  1.31           C  
ATOM   7972  CH2 TRP A 524      27.000 -23.809  44.725  1.00  1.31           C  
ATOM   7973  H   TRP A 524      29.080 -17.061  46.669  1.00  1.31           H  
ATOM   7974  HA  TRP A 524      27.634 -18.808  46.679  1.00  1.31           H  
ATOM   7975 1HB  TRP A 524      29.785 -20.024  47.182  1.00  1.31           H  
ATOM   7976 2HB  TRP A 524      29.390 -19.929  48.903  1.00  1.31           H  
ATOM   7977  HD1 TRP A 524      27.413 -21.452  49.783  1.00  1.31           H  
ATOM   7978  HE1 TRP A 524      26.150 -23.498  48.815  1.00  1.31           H  
ATOM   7979  HE3 TRP A 524      28.993 -21.101  44.990  1.00  1.31           H  
ATOM   7980  HZ2 TRP A 524      25.885 -24.709  46.287  1.00  1.31           H  
ATOM   7981  HZ3 TRP A 524      28.233 -22.763  43.350  1.00  1.31           H  
ATOM   7982  HH2 TRP A 524      26.675 -24.514  43.972  1.00  1.31           H  
ATOM   7983  N   ASP A 525      26.247 -17.584  48.658  1.00  1.27           N  
ATOM   7984  CA  ASP A 525      25.280 -17.473  49.720  1.00  1.27           C  
ATOM   7985  C   ASP A 525      24.261 -18.576  49.571  1.00  1.27           C  
ATOM   7986  O   ASP A 525      23.270 -18.443  48.861  1.00  1.27           O  
ATOM   7987  CB  ASP A 525      24.644 -16.080  49.725  1.00  1.27           C  
ATOM   7988  CG  ASP A 525      23.610 -15.853  50.826  1.00  1.27           C  
ATOM   7989  OD1 ASP A 525      22.961 -16.809  51.227  1.00  1.27           O  
ATOM   7990  OD2 ASP A 525      23.486 -14.736  51.270  1.00  1.27           O  
ATOM   7991  H   ASP A 525      26.306 -16.910  47.910  1.00  1.27           H  
ATOM   7992  HA  ASP A 525      25.794 -17.607  50.673  1.00  1.27           H  
ATOM   7993 1HB  ASP A 525      25.425 -15.323  49.814  1.00  1.27           H  
ATOM   7994 2HB  ASP A 525      24.149 -15.925  48.777  1.00  1.27           H  
ATOM   7995  N   THR A 526      24.496 -19.635  50.336  1.00  1.19           N  
ATOM   7996  CA  THR A 526      23.717 -20.860  50.344  1.00  1.19           C  
ATOM   7997  C   THR A 526      22.240 -20.610  50.585  1.00  1.19           C  
ATOM   7998  O   THR A 526      21.388 -21.226  49.940  1.00  1.19           O  
ATOM   7999  CB  THR A 526      24.207 -21.804  51.456  1.00  1.19           C  
ATOM   8000  OG1 THR A 526      25.576 -22.131  51.250  1.00  1.19           O  
ATOM   8001  CG2 THR A 526      23.397 -23.058  51.449  1.00  1.19           C  
ATOM   8002  H   THR A 526      25.371 -19.602  50.847  1.00  1.19           H  
ATOM   8003  HA  THR A 526      23.836 -21.351  49.379  1.00  1.19           H  
ATOM   8004  HB  THR A 526      24.099 -21.308  52.422  1.00  1.19           H  
ATOM   8005  HG1 THR A 526      26.094 -21.319  51.136  1.00  1.19           H  
ATOM   8006 1HG2 THR A 526      23.742 -23.723  52.237  1.00  1.19           H  
ATOM   8007 2HG2 THR A 526      22.346 -22.816  51.611  1.00  1.19           H  
ATOM   8008 3HG2 THR A 526      23.518 -23.537  50.491  1.00  1.19           H  
ATOM   8009  N   ASP A 527      21.919 -19.743  51.545  1.00  1.10           N  
ATOM   8010  CA  ASP A 527      20.519 -19.508  51.854  1.00  1.10           C  
ATOM   8011  C   ASP A 527      19.816 -18.837  50.683  1.00  1.10           C  
ATOM   8012  O   ASP A 527      18.703 -19.239  50.318  1.00  1.10           O  
ATOM   8013  CB  ASP A 527      20.385 -18.655  53.115  1.00  1.10           C  
ATOM   8014  CG  ASP A 527      20.770 -19.418  54.385  1.00  1.10           C  
ATOM   8015  OD1 ASP A 527      20.884 -20.622  54.320  1.00  1.10           O  
ATOM   8016  OD2 ASP A 527      20.935 -18.795  55.406  1.00  1.10           O  
ATOM   8017  H   ASP A 527      22.646 -19.225  52.024  1.00  1.10           H  
ATOM   8018  HA  ASP A 527      20.039 -20.469  52.033  1.00  1.10           H  
ATOM   8019 1HB  ASP A 527      21.031 -17.775  53.018  1.00  1.10           H  
ATOM   8020 2HB  ASP A 527      19.360 -18.300  53.207  1.00  1.10           H  
ATOM   8021  N   LEU A 528      20.484 -17.869  50.040  1.00  1.00           N  
ATOM   8022  CA  LEU A 528      19.867 -17.228  48.884  1.00  1.00           C  
ATOM   8023  C   LEU A 528      19.852 -18.162  47.688  1.00  1.00           C  
ATOM   8024  O   LEU A 528      18.887 -18.188  46.939  1.00  1.00           O  
ATOM   8025  CB  LEU A 528      20.565 -15.931  48.507  1.00  1.00           C  
ATOM   8026  CG  LEU A 528      20.418 -14.783  49.470  1.00  1.00           C  
ATOM   8027  CD1 LEU A 528      21.289 -13.625  48.988  1.00  1.00           C  
ATOM   8028  CD2 LEU A 528      18.949 -14.383  49.546  1.00  1.00           C  
ATOM   8029  H   LEU A 528      21.413 -17.568  50.374  1.00  1.00           H  
ATOM   8030  HA  LEU A 528      18.835 -16.990  49.138  1.00  1.00           H  
ATOM   8031 1HB  LEU A 528      21.625 -16.143  48.433  1.00  1.00           H  
ATOM   8032 2HB  LEU A 528      20.200 -15.609  47.536  1.00  1.00           H  
ATOM   8033  HG  LEU A 528      20.768 -15.085  50.462  1.00  1.00           H  
ATOM   8034 1HD1 LEU A 528      21.200 -12.792  49.683  1.00  1.00           H  
ATOM   8035 2HD1 LEU A 528      22.327 -13.949  48.946  1.00  1.00           H  
ATOM   8036 3HD1 LEU A 528      20.966 -13.312  47.999  1.00  1.00           H  
ATOM   8037 1HD2 LEU A 528      18.836 -13.552  50.243  1.00  1.00           H  
ATOM   8038 2HD2 LEU A 528      18.600 -14.079  48.559  1.00  1.00           H  
ATOM   8039 3HD2 LEU A 528      18.352 -15.232  49.895  1.00  1.00           H  
ATOM   8040  N   LEU A 529      20.891 -18.974  47.516  1.00  0.92           N  
ATOM   8041  CA  LEU A 529      20.909 -19.902  46.394  1.00  0.92           C  
ATOM   8042  C   LEU A 529      19.754 -20.878  46.542  1.00  0.92           C  
ATOM   8043  O   LEU A 529      19.080 -21.211  45.566  1.00  0.92           O  
ATOM   8044  CB  LEU A 529      22.252 -20.629  46.333  1.00  0.92           C  
ATOM   8045  CG  LEU A 529      23.442 -19.771  45.901  1.00  0.92           C  
ATOM   8046  CD1 LEU A 529      24.723 -20.519  46.114  1.00  0.92           C  
ATOM   8047  CD2 LEU A 529      23.282 -19.433  44.450  1.00  0.92           C  
ATOM   8048  H   LEU A 529      21.683 -18.927  48.151  1.00  0.92           H  
ATOM   8049  HA  LEU A 529      20.773 -19.339  45.472  1.00  0.92           H  
ATOM   8050 1HB  LEU A 529      22.473 -21.012  47.326  1.00  0.92           H  
ATOM   8051 2HB  LEU A 529      22.167 -21.461  45.658  1.00  0.92           H  
ATOM   8052  HG  LEU A 529      23.469 -18.860  46.483  1.00  0.92           H  
ATOM   8053 1HD1 LEU A 529      25.557 -19.900  45.800  1.00  0.92           H  
ATOM   8054 2HD1 LEU A 529      24.829 -20.761  47.171  1.00  0.92           H  
ATOM   8055 3HD1 LEU A 529      24.711 -21.436  45.529  1.00  0.92           H  
ATOM   8056 1HD2 LEU A 529      24.107 -18.823  44.129  1.00  0.92           H  
ATOM   8057 2HD2 LEU A 529      23.261 -20.339  43.857  1.00  0.92           H  
ATOM   8058 3HD2 LEU A 529      22.352 -18.892  44.318  1.00  0.92           H  
ATOM   8059  N   GLY A 530      19.490 -21.296  47.781  1.00  0.85           N  
ATOM   8060  CA  GLY A 530      18.374 -22.168  48.096  1.00  0.85           C  
ATOM   8061  C   GLY A 530      17.049 -21.500  47.716  1.00  0.85           C  
ATOM   8062  O   GLY A 530      16.249 -22.073  46.970  1.00  0.85           O  
ATOM   8063  H   GLY A 530      20.100 -21.013  48.547  1.00  0.85           H  
ATOM   8064 1HA  GLY A 530      18.484 -23.111  47.564  1.00  0.85           H  
ATOM   8065 2HA  GLY A 530      18.385 -22.387  49.163  1.00  0.85           H  
ATOM   8066  N   GLU A 531      16.818 -20.283  48.227  1.00  0.80           N  
ATOM   8067  CA  GLU A 531      15.582 -19.560  47.932  1.00  0.80           C  
ATOM   8068  C   GLU A 531      15.382 -19.347  46.438  1.00  0.80           C  
ATOM   8069  O   GLU A 531      14.293 -19.596  45.913  1.00  0.80           O  
ATOM   8070  CB  GLU A 531      15.575 -18.192  48.634  1.00  0.80           C  
ATOM   8071  CG  GLU A 531      14.288 -17.368  48.410  1.00  0.80           C  
ATOM   8072  CD  GLU A 531      14.265 -16.029  49.151  1.00  0.80           C  
ATOM   8073  OE1 GLU A 531      15.225 -15.713  49.812  1.00  0.80           O  
ATOM   8074  OE2 GLU A 531      13.277 -15.338  49.059  1.00  0.80           O  
ATOM   8075  H   GLU A 531      17.514 -19.859  48.844  1.00  0.80           H  
ATOM   8076  HA  GLU A 531      14.745 -20.149  48.306  1.00  0.80           H  
ATOM   8077 1HB  GLU A 531      15.715 -18.331  49.706  1.00  0.80           H  
ATOM   8078 2HB  GLU A 531      16.418 -17.600  48.272  1.00  0.80           H  
ATOM   8079 1HG  GLU A 531      14.196 -17.173  47.342  1.00  0.80           H  
ATOM   8080 2HG  GLU A 531      13.429 -17.964  48.714  1.00  0.80           H  
ATOM   8081  N   LEU A 532      16.426 -18.908  45.739  1.00  0.76           N  
ATOM   8082  CA  LEU A 532      16.301 -18.627  44.319  1.00  0.76           C  
ATOM   8083  C   LEU A 532      15.989 -19.899  43.567  1.00  0.76           C  
ATOM   8084  O   LEU A 532      15.141 -19.915  42.675  1.00  0.76           O  
ATOM   8085  CB  LEU A 532      17.616 -18.072  43.785  1.00  0.76           C  
ATOM   8086  CG  LEU A 532      18.038 -16.703  44.298  1.00  0.76           C  
ATOM   8087  CD1 LEU A 532      19.445 -16.460  43.812  1.00  0.76           C  
ATOM   8088  CD2 LEU A 532      17.077 -15.642  43.842  1.00  0.76           C  
ATOM   8089  H   LEU A 532      17.312 -18.735  46.209  1.00  0.76           H  
ATOM   8090  HA  LEU A 532      15.497 -17.908  44.169  1.00  0.76           H  
ATOM   8091 1HB  LEU A 532      18.411 -18.774  44.052  1.00  0.76           H  
ATOM   8092 2HB  LEU A 532      17.562 -18.018  42.695  1.00  0.76           H  
ATOM   8093  HG  LEU A 532      18.041 -16.699  45.370  1.00  0.76           H  
ATOM   8094 1HD1 LEU A 532      19.798 -15.504  44.176  1.00  0.76           H  
ATOM   8095 2HD1 LEU A 532      20.092 -17.251  44.186  1.00  0.76           H  
ATOM   8096 3HD1 LEU A 532      19.447 -16.472  42.729  1.00  0.76           H  
ATOM   8097 1HD2 LEU A 532      17.403 -14.678  44.225  1.00  0.76           H  
ATOM   8098 2HD2 LEU A 532      17.054 -15.610  42.781  1.00  0.76           H  
ATOM   8099 3HD2 LEU A 532      16.081 -15.870  44.224  1.00  0.76           H  
ATOM   8100  N   ALA A 533      16.648 -20.988  43.952  1.00  0.74           N  
ATOM   8101  CA  ALA A 533      16.437 -22.262  43.309  1.00  0.74           C  
ATOM   8102  C   ALA A 533      14.992 -22.719  43.467  1.00  0.74           C  
ATOM   8103  O   ALA A 533      14.364 -23.172  42.502  1.00  0.74           O  
ATOM   8104  CB  ALA A 533      17.404 -23.261  43.911  1.00  0.74           C  
ATOM   8105  H   ALA A 533      17.347 -20.938  44.695  1.00  0.74           H  
ATOM   8106  HA  ALA A 533      16.637 -22.152  42.251  1.00  0.74           H  
ATOM   8107 1HB  ALA A 533      17.308 -24.223  43.467  1.00  0.74           H  
ATOM   8108 2HB  ALA A 533      18.422 -22.905  43.766  1.00  0.74           H  
ATOM   8109 3HB  ALA A 533      17.207 -23.352  44.975  1.00  0.74           H  
ATOM   8110  N   GLN A 534      14.432 -22.540  44.665  1.00  0.73           N  
ATOM   8111  CA  GLN A 534      13.051 -22.937  44.891  1.00  0.73           C  
ATOM   8112  C   GLN A 534      12.112 -22.037  44.098  1.00  0.73           C  
ATOM   8113  O   GLN A 534      11.131 -22.501  43.513  1.00  0.73           O  
ATOM   8114  CB  GLN A 534      12.721 -22.879  46.380  1.00  0.73           C  
ATOM   8115  CG  GLN A 534      11.354 -23.460  46.786  1.00  0.73           C  
ATOM   8116  CD  GLN A 534      11.229 -24.980  46.514  1.00  0.73           C  
ATOM   8117  OE1 GLN A 534      12.099 -25.777  46.915  1.00  0.73           O  
ATOM   8118  NE2 GLN A 534      10.144 -25.385  45.871  1.00  0.73           N  
ATOM   8119  H   GLN A 534      14.987 -22.161  45.437  1.00  0.73           H  
ATOM   8120  HA  GLN A 534      12.918 -23.958  44.539  1.00  0.73           H  
ATOM   8121 1HB  GLN A 534      13.496 -23.404  46.939  1.00  0.73           H  
ATOM   8122 2HB  GLN A 534      12.750 -21.834  46.704  1.00  0.73           H  
ATOM   8123 1HG  GLN A 534      11.200 -23.289  47.849  1.00  0.73           H  
ATOM   8124 2HG  GLN A 534      10.571 -22.952  46.209  1.00  0.73           H  
ATOM   8125 1HE2 GLN A 534       9.989 -26.350  45.682  1.00  0.73           H  
ATOM   8126 2HE2 GLN A 534       9.430 -24.702  45.570  1.00  0.73           H  
ATOM   8127  N   CYS A 535      12.440 -20.746  44.021  1.00  0.72           N  
ATOM   8128  CA  CYS A 535      11.585 -19.818  43.304  1.00  0.72           C  
ATOM   8129  C   CYS A 535      11.528 -20.199  41.837  1.00  0.72           C  
ATOM   8130  O   CYS A 535      10.459 -20.199  41.222  1.00  0.72           O  
ATOM   8131  CB  CYS A 535      12.114 -18.392  43.426  1.00  0.72           C  
ATOM   8132  SG  CYS A 535      11.987 -17.697  45.089  1.00  0.72           S  
ATOM   8133  H   CYS A 535      13.263 -20.394  44.511  1.00  0.72           H  
ATOM   8134  HA  CYS A 535      10.582 -19.868  43.726  1.00  0.72           H  
ATOM   8135 1HB  CYS A 535      13.158 -18.364  43.126  1.00  0.72           H  
ATOM   8136 2HB  CYS A 535      11.564 -17.745  42.745  1.00  0.72           H  
ATOM   8137  HG  CYS A 535      12.912 -18.525  45.639  1.00  0.72           H  
ATOM   8138  N   MET A 536      12.672 -20.593  41.274  1.00  0.71           N  
ATOM   8139  CA  MET A 536      12.682 -20.976  39.876  1.00  0.71           C  
ATOM   8140  C   MET A 536      11.834 -22.228  39.670  1.00  0.71           C  
ATOM   8141  O   MET A 536      11.031 -22.298  38.736  1.00  0.71           O  
ATOM   8142  CB  MET A 536      14.117 -21.233  39.401  1.00  0.71           C  
ATOM   8143  CG  MET A 536      14.981 -19.996  39.293  1.00  0.71           C  
ATOM   8144  SD  MET A 536      16.569 -20.279  38.455  1.00  0.71           S  
ATOM   8145  CE  MET A 536      17.591 -21.038  39.704  1.00  0.71           C  
ATOM   8146  H   MET A 536      13.539 -20.577  41.813  1.00  0.71           H  
ATOM   8147  HA  MET A 536      12.249 -20.168  39.289  1.00  0.71           H  
ATOM   8148 1HB  MET A 536      14.605 -21.913  40.099  1.00  0.71           H  
ATOM   8149 2HB  MET A 536      14.098 -21.718  38.434  1.00  0.71           H  
ATOM   8150 1HG  MET A 536      14.449 -19.228  38.797  1.00  0.71           H  
ATOM   8151 2HG  MET A 536      15.195 -19.637  40.286  1.00  0.71           H  
ATOM   8152 1HE  MET A 536      18.575 -21.245  39.286  1.00  0.71           H  
ATOM   8153 2HE  MET A 536      17.690 -20.365  40.558  1.00  0.71           H  
ATOM   8154 3HE  MET A 536      17.130 -21.961  40.016  1.00  0.71           H  
ATOM   8155  N   ARG A 537      11.931 -23.188  40.593  1.00  0.71           N  
ATOM   8156  CA  ARG A 537      11.161 -24.416  40.451  1.00  0.71           C  
ATOM   8157  C   ARG A 537       9.651 -24.223  40.475  1.00  0.71           C  
ATOM   8158  O   ARG A 537       8.924 -24.884  39.722  1.00  0.71           O  
ATOM   8159  CB  ARG A 537      11.526 -25.426  41.516  1.00  0.71           C  
ATOM   8160  CG  ARG A 537      12.852 -26.063  41.311  1.00  0.71           C  
ATOM   8161  CD  ARG A 537      13.033 -27.251  42.160  1.00  0.71           C  
ATOM   8162  NE  ARG A 537      13.166 -26.942  43.574  1.00  0.71           N  
ATOM   8163  CZ  ARG A 537      14.348 -26.709  44.174  1.00  0.71           C  
ATOM   8164  NH1 ARG A 537      15.446 -26.731  43.453  1.00  0.71           N  
ATOM   8165  NH2 ARG A 537      14.397 -26.478  45.476  1.00  0.71           N  
ATOM   8166  H   ARG A 537      12.593 -23.090  41.367  1.00  0.71           H  
ATOM   8167  HA  ARG A 537      11.435 -24.851  39.500  1.00  0.71           H  
ATOM   8168 1HB  ARG A 537      11.538 -24.936  42.491  1.00  0.71           H  
ATOM   8169 2HB  ARG A 537      10.771 -26.209  41.552  1.00  0.71           H  
ATOM   8170 1HG  ARG A 537      12.975 -26.351  40.264  1.00  0.71           H  
ATOM   8171 2HG  ARG A 537      13.617 -25.348  41.579  1.00  0.71           H  
ATOM   8172 1HD  ARG A 537      12.177 -27.911  42.038  1.00  0.71           H  
ATOM   8173 2HD  ARG A 537      13.939 -27.771  41.840  1.00  0.71           H  
ATOM   8174  HE  ARG A 537      12.333 -26.923  44.146  1.00  0.71           H  
ATOM   8175 1HH1 ARG A 537      15.394 -26.861  42.428  1.00  0.71           H  
ATOM   8176 2HH1 ARG A 537      16.353 -26.611  43.890  1.00  0.71           H  
ATOM   8177 1HH2 ARG A 537      13.533 -26.454  46.026  1.00  0.71           H  
ATOM   8178 2HH2 ARG A 537      15.273 -26.300  45.938  1.00  0.71           H  
ATOM   8179  N   ASP A 538       9.167 -23.314  41.320  1.00  0.71           N  
ATOM   8180  CA  ASP A 538       7.724 -23.115  41.414  1.00  0.71           C  
ATOM   8181  C   ASP A 538       7.163 -22.110  40.408  1.00  0.71           C  
ATOM   8182  O   ASP A 538       6.020 -22.249  39.969  1.00  0.71           O  
ATOM   8183  CB  ASP A 538       7.327 -22.698  42.833  1.00  0.71           C  
ATOM   8184  CG  ASP A 538       7.570 -23.804  43.867  1.00  0.71           C  
ATOM   8185  OD1 ASP A 538       7.077 -24.894  43.673  1.00  0.71           O  
ATOM   8186  OD2 ASP A 538       8.216 -23.546  44.855  1.00  0.71           O  
ATOM   8187  H   ASP A 538       9.810 -22.801  41.929  1.00  0.71           H  
ATOM   8188  HA  ASP A 538       7.247 -24.073  41.215  1.00  0.71           H  
ATOM   8189 1HB  ASP A 538       7.916 -21.822  43.122  1.00  0.71           H  
ATOM   8190 2HB  ASP A 538       6.278 -22.412  42.851  1.00  0.71           H  
ATOM   8191  N   ALA A 539       7.939 -21.089  40.054  1.00  0.71           N  
ATOM   8192  CA  ALA A 539       7.460 -20.066  39.132  1.00  0.71           C  
ATOM   8193  C   ALA A 539       7.638 -20.425  37.657  1.00  0.71           C  
ATOM   8194  O   ALA A 539       6.973 -19.847  36.794  1.00  0.71           O  
ATOM   8195  CB  ALA A 539       8.183 -18.777  39.392  1.00  0.71           C  
ATOM   8196  H   ALA A 539       8.876 -20.991  40.443  1.00  0.71           H  
ATOM   8197  HA  ALA A 539       6.396 -19.925  39.317  1.00  0.71           H  
ATOM   8198 1HB  ALA A 539       7.792 -18.020  38.724  1.00  0.71           H  
ATOM   8199 2HB  ALA A 539       8.042 -18.470  40.425  1.00  0.71           H  
ATOM   8200 3HB  ALA A 539       9.241 -18.937  39.200  1.00  0.71           H  
ATOM   8201  N   SER A 540       8.542 -21.350  37.354  1.00  0.72           N  
ATOM   8202  CA  SER A 540       8.849 -21.675  35.973  1.00  0.72           C  
ATOM   8203  C   SER A 540       7.672 -22.175  35.174  1.00  0.72           C  
ATOM   8204  O   SER A 540       6.797 -22.886  35.665  1.00  0.72           O  
ATOM   8205  CB  SER A 540       9.923 -22.715  35.874  1.00  0.72           C  
ATOM   8206  OG  SER A 540      10.185 -23.003  34.528  1.00  0.72           O  
ATOM   8207  H   SER A 540       9.091 -21.800  38.085  1.00  0.72           H  
ATOM   8208  HA  SER A 540       9.198 -20.769  35.487  1.00  0.72           H  
ATOM   8209 1HB  SER A 540      10.825 -22.395  36.354  1.00  0.72           H  
ATOM   8210 2HB  SER A 540       9.586 -23.610  36.385  1.00  0.72           H  
ATOM   8211  HG  SER A 540      10.617 -23.878  34.506  1.00  0.72           H  
ATOM   8212  N   ILE A 541       7.689 -21.803  33.906  1.00  0.72           N  
ATOM   8213  CA  ILE A 541       6.694 -22.196  32.930  1.00  0.72           C  
ATOM   8214  C   ILE A 541       7.297 -23.211  31.965  1.00  0.72           C  
ATOM   8215  O   ILE A 541       6.687 -23.568  30.956  1.00  0.72           O  
ATOM   8216  CB  ILE A 541       6.232 -20.957  32.160  1.00  0.72           C  
ATOM   8217  CG1 ILE A 541       7.396 -20.383  31.373  1.00  0.72           C  
ATOM   8218  CG2 ILE A 541       5.755 -19.912  33.166  1.00  0.72           C  
ATOM   8219  CD1 ILE A 541       6.993 -19.303  30.430  1.00  0.72           C  
ATOM   8220  H   ILE A 541       8.451 -21.215  33.601  1.00  0.72           H  
ATOM   8221  HA  ILE A 541       5.847 -22.651  33.442  1.00  0.72           H  
ATOM   8222  HB  ILE A 541       5.428 -21.214  31.463  1.00  0.72           H  
ATOM   8223 1HG1 ILE A 541       8.134 -19.987  32.068  1.00  0.72           H  
ATOM   8224 2HG1 ILE A 541       7.860 -21.182  30.797  1.00  0.72           H  
ATOM   8225 1HG2 ILE A 541       5.442 -19.017  32.639  1.00  0.72           H  
ATOM   8226 2HG2 ILE A 541       4.919 -20.314  33.739  1.00  0.72           H  
ATOM   8227 3HG2 ILE A 541       6.570 -19.658  33.849  1.00  0.72           H  
ATOM   8228 1HD1 ILE A 541       7.863 -18.961  29.914  1.00  0.72           H  
ATOM   8229 2HD1 ILE A 541       6.269 -19.695  29.710  1.00  0.72           H  
ATOM   8230 3HD1 ILE A 541       6.546 -18.474  30.981  1.00  0.72           H  
ATOM   8231  N   CYS A 542       8.522 -23.645  32.263  1.00  0.72           N  
ATOM   8232  CA  CYS A 542       9.225 -24.584  31.402  1.00  0.72           C  
ATOM   8233  C   CYS A 542      10.326 -25.393  32.097  1.00  0.72           C  
ATOM   8234  O   CYS A 542      10.782 -25.059  33.204  1.00  0.72           O  
ATOM   8235  CB  CYS A 542       9.844 -23.828  30.245  1.00  0.72           C  
ATOM   8236  SG  CYS A 542      11.108 -22.621  30.726  1.00  0.72           S  
ATOM   8237  H   CYS A 542       8.964 -23.325  33.114  1.00  0.72           H  
ATOM   8238  HA  CYS A 542       8.493 -25.284  30.998  1.00  0.72           H  
ATOM   8239 1HB  CYS A 542      10.302 -24.512  29.596  1.00  0.72           H  
ATOM   8240 2HB  CYS A 542       9.071 -23.321  29.695  1.00  0.72           H  
ATOM   8241  HG  CYS A 542      11.501 -22.348  29.486  1.00  0.72           H  
ATOM   8242  N   GLY A 543      10.789 -26.434  31.400  1.00  0.72           N  
ATOM   8243  CA  GLY A 543      11.844 -27.302  31.900  1.00  0.72           C  
ATOM   8244  C   GLY A 543      13.144 -26.563  32.159  1.00  0.72           C  
ATOM   8245  O   GLY A 543      13.771 -26.782  33.188  1.00  0.72           O  
ATOM   8246  H   GLY A 543      10.395 -26.628  30.484  1.00  0.72           H  
ATOM   8247 1HA  GLY A 543      11.508 -27.783  32.820  1.00  0.72           H  
ATOM   8248 2HA  GLY A 543      12.021 -28.095  31.173  1.00  0.72           H  
ATOM   8249  N   LEU A 544      13.517 -25.647  31.268  1.00  0.72           N  
ATOM   8250  CA  LEU A 544      14.763 -24.888  31.403  1.00  0.72           C  
ATOM   8251  C   LEU A 544      14.796 -24.156  32.741  1.00  0.72           C  
ATOM   8252  O   LEU A 544      15.780 -24.211  33.486  1.00  0.72           O  
ATOM   8253  CB  LEU A 544      14.891 -23.854  30.274  1.00  0.72           C  
ATOM   8254  CG  LEU A 544      16.264 -23.127  30.142  1.00  0.72           C  
ATOM   8255  CD1 LEU A 544      16.399 -22.561  28.717  1.00  0.72           C  
ATOM   8256  CD2 LEU A 544      16.399 -22.025  31.194  1.00  0.72           C  
ATOM   8257  H   LEU A 544      12.944 -25.532  30.429  1.00  0.72           H  
ATOM   8258  HA  LEU A 544      15.603 -25.579  31.356  1.00  0.72           H  
ATOM   8259 1HB  LEU A 544      14.691 -24.361  29.329  1.00  0.72           H  
ATOM   8260 2HB  LEU A 544      14.131 -23.093  30.413  1.00  0.72           H  
ATOM   8261  HG  LEU A 544      17.053 -23.853  30.276  1.00  0.72           H  
ATOM   8262 1HD1 LEU A 544      17.370 -22.085  28.604  1.00  0.72           H  
ATOM   8263 2HD1 LEU A 544      16.303 -23.365  27.995  1.00  0.72           H  
ATOM   8264 3HD1 LEU A 544      15.623 -21.828  28.538  1.00  0.72           H  
ATOM   8265 1HD2 LEU A 544      17.374 -21.533  31.090  1.00  0.72           H  
ATOM   8266 2HD2 LEU A 544      15.607 -21.291  31.059  1.00  0.72           H  
ATOM   8267 3HD2 LEU A 544      16.323 -22.460  32.191  1.00  0.72           H  
ATOM   8268  N   GLY A 545      13.717 -23.436  33.035  1.00  0.71           N  
ATOM   8269  CA  GLY A 545      13.646 -22.665  34.259  1.00  0.71           C  
ATOM   8270  C   GLY A 545      13.794 -23.544  35.494  1.00  0.71           C  
ATOM   8271  O   GLY A 545      14.455 -23.151  36.454  1.00  0.71           O  
ATOM   8272  H   GLY A 545      12.931 -23.440  32.400  1.00  0.71           H  
ATOM   8273 1HA  GLY A 545      14.422 -21.902  34.255  1.00  0.71           H  
ATOM   8274 2HA  GLY A 545      12.688 -22.149  34.292  1.00  0.71           H  
ATOM   8275  N   GLN A 546      13.208 -24.751  35.467  1.00  0.70           N  
ATOM   8276  CA  GLN A 546      13.325 -25.645  36.620  1.00  0.70           C  
ATOM   8277  C   GLN A 546      14.711 -26.280  36.682  1.00  0.70           C  
ATOM   8278  O   GLN A 546      15.311 -26.412  37.754  1.00  0.70           O  
ATOM   8279  CB  GLN A 546      12.271 -26.763  36.567  1.00  0.70           C  
ATOM   8280  CG  GLN A 546      10.846 -26.264  36.705  1.00  0.70           C  
ATOM   8281  CD  GLN A 546       9.821 -27.357  36.788  1.00  0.70           C  
ATOM   8282  OE1 GLN A 546       9.825 -28.330  36.023  1.00  0.70           O  
ATOM   8283  NE2 GLN A 546       8.916 -27.208  37.754  1.00  0.70           N  
ATOM   8284  H   GLN A 546      12.656 -25.027  34.651  1.00  0.70           H  
ATOM   8285  HA  GLN A 546      13.175 -25.061  37.526  1.00  0.70           H  
ATOM   8286 1HB  GLN A 546      12.352 -27.287  35.610  1.00  0.70           H  
ATOM   8287 2HB  GLN A 546      12.463 -27.486  37.360  1.00  0.70           H  
ATOM   8288 1HG  GLN A 546      10.745 -25.634  37.569  1.00  0.70           H  
ATOM   8289 2HG  GLN A 546      10.626 -25.693  35.807  1.00  0.70           H  
ATOM   8290 1HE2 GLN A 546       8.199 -27.893  37.882  1.00  0.70           H  
ATOM   8291 2HE2 GLN A 546       8.951 -26.386  38.374  1.00  0.70           H  
ATOM   8292  N   ALA A 547      15.245 -26.616  35.508  1.00  0.69           N  
ATOM   8293  CA  ALA A 547      16.528 -27.277  35.344  1.00  0.69           C  
ATOM   8294  C   ALA A 547      17.643 -26.478  35.955  1.00  0.69           C  
ATOM   8295  O   ALA A 547      18.524 -27.022  36.618  1.00  0.69           O  
ATOM   8296  CB  ALA A 547      16.806 -27.456  33.877  1.00  0.69           C  
ATOM   8297  H   ALA A 547      14.706 -26.446  34.667  1.00  0.69           H  
ATOM   8298  HA  ALA A 547      16.488 -28.245  35.834  1.00  0.69           H  
ATOM   8299 1HB  ALA A 547      17.730 -27.921  33.744  1.00  0.69           H  
ATOM   8300 2HB  ALA A 547      16.019 -28.053  33.424  1.00  0.69           H  
ATOM   8301 3HB  ALA A 547      16.837 -26.485  33.402  1.00  0.69           H  
ATOM   8302  N   ALA A 548      17.544 -25.170  35.832  1.00  0.67           N  
ATOM   8303  CA  ALA A 548      18.538 -24.274  36.372  1.00  0.67           C  
ATOM   8304  C   ALA A 548      18.730 -24.458  37.867  1.00  0.67           C  
ATOM   8305  O   ALA A 548      19.825 -24.256  38.383  1.00  0.67           O  
ATOM   8306  CB  ALA A 548      18.123 -22.851  36.091  1.00  0.67           C  
ATOM   8307  H   ALA A 548      16.783 -24.787  35.264  1.00  0.67           H  
ATOM   8308  HA  ALA A 548      19.480 -24.488  35.894  1.00  0.67           H  
ATOM   8309 1HB  ALA A 548      18.876 -22.161  36.468  1.00  0.67           H  
ATOM   8310 2HB  ALA A 548      18.008 -22.715  35.016  1.00  0.67           H  
ATOM   8311 3HB  ALA A 548      17.170 -22.653  36.580  1.00  0.67           H  
ATOM   8312  N   SER A 549      17.677 -24.823  38.587  1.00  0.67           N  
ATOM   8313  CA  SER A 549      17.771 -24.926  40.030  1.00  0.67           C  
ATOM   8314  C   SER A 549      18.401 -26.220  40.515  1.00  0.67           C  
ATOM   8315  O   SER A 549      18.799 -26.320  41.688  1.00  0.67           O  
ATOM   8316  CB  SER A 549      16.389 -24.912  40.605  1.00  0.67           C  
ATOM   8317  OG  SER A 549      15.739 -26.138  40.383  1.00  0.67           O  
ATOM   8318  H   SER A 549      16.797 -25.064  38.132  1.00  0.67           H  
ATOM   8319  HA  SER A 549      18.355 -24.084  40.403  1.00  0.67           H  
ATOM   8320 1HB  SER A 549      16.418 -24.723  41.628  1.00  0.67           H  
ATOM   8321 2HB  SER A 549      15.813 -24.111  40.144  1.00  0.67           H  
ATOM   8322  HG  SER A 549      15.726 -26.270  39.408  1.00  0.67           H  
ATOM   8323  N   ASN A 550      18.462 -27.214  39.625  1.00  0.67           N  
ATOM   8324  CA  ASN A 550      18.848 -28.561  39.996  1.00  0.67           C  
ATOM   8325  C   ASN A 550      20.271 -28.709  40.522  1.00  0.67           C  
ATOM   8326  O   ASN A 550      20.421 -29.069  41.698  1.00  0.67           O  
ATOM   8327  CB  ASN A 550      18.519 -29.541  38.876  1.00  0.67           C  
ATOM   8328  CG  ASN A 550      17.018 -29.804  38.767  1.00  0.67           C  
ATOM   8329  OD1 ASN A 550      16.243 -29.548  39.700  1.00  0.67           O  
ATOM   8330  ND2 ASN A 550      16.605 -30.307  37.635  1.00  0.67           N  
ATOM   8331  H   ASN A 550      18.216 -27.038  38.649  1.00  0.67           H  
ATOM   8332  HA  ASN A 550      18.203 -28.850  40.825  1.00  0.67           H  
ATOM   8333 1HB  ASN A 550      18.827 -29.155  37.919  1.00  0.67           H  
ATOM   8334 2HB  ASN A 550      19.048 -30.488  39.032  1.00  0.67           H  
ATOM   8335 1HD2 ASN A 550      15.633 -30.485  37.484  1.00  0.67           H  
ATOM   8336 2HD2 ASN A 550      17.284 -30.513  36.912  1.00  0.67           H  
ATOM   8337  N   PRO A 551      21.342 -28.464  39.737  1.00  0.67           N  
ATOM   8338  CA  PRO A 551      22.705 -28.650  40.178  1.00  0.67           C  
ATOM   8339  C   PRO A 551      23.087 -27.753  41.338  1.00  0.67           C  
ATOM   8340  O   PRO A 551      23.925 -28.125  42.136  1.00  0.67           O  
ATOM   8341  CB  PRO A 551      23.513 -28.312  38.932  1.00  0.67           C  
ATOM   8342  CG  PRO A 551      22.602 -27.418  38.102  1.00  0.67           C  
ATOM   8343  CD  PRO A 551      21.226 -27.939  38.350  1.00  0.67           C  
ATOM   8344  HA  PRO A 551      22.853 -29.704  40.443  1.00  0.67           H  
ATOM   8345 1HB  PRO A 551      24.460 -27.826  39.219  1.00  0.67           H  
ATOM   8346 2HB  PRO A 551      23.772 -29.245  38.401  1.00  0.67           H  
ATOM   8347 1HG  PRO A 551      22.711 -26.367  38.403  1.00  0.67           H  
ATOM   8348 2HG  PRO A 551      22.867 -27.470  37.035  1.00  0.67           H  
ATOM   8349 1HD  PRO A 551      20.542 -27.107  38.250  1.00  0.67           H  
ATOM   8350 2HD  PRO A 551      21.018 -28.752  37.633  1.00  0.67           H  
ATOM   8351  N   VAL A 552      22.429 -26.613  41.520  1.00  0.68           N  
ATOM   8352  CA  VAL A 552      22.810 -25.796  42.664  1.00  0.68           C  
ATOM   8353  C   VAL A 552      22.206 -26.376  43.924  1.00  0.68           C  
ATOM   8354  O   VAL A 552      22.885 -26.549  44.937  1.00  0.68           O  
ATOM   8355  CB  VAL A 552      22.441 -24.329  42.475  1.00  0.68           C  
ATOM   8356  CG1 VAL A 552      22.706 -23.543  43.745  1.00  0.68           C  
ATOM   8357  CG2 VAL A 552      23.314 -23.792  41.390  1.00  0.68           C  
ATOM   8358  H   VAL A 552      21.715 -26.298  40.877  1.00  0.68           H  
ATOM   8359  HA  VAL A 552      23.893 -25.821  42.754  1.00  0.68           H  
ATOM   8360  HB  VAL A 552      21.382 -24.234  42.215  1.00  0.68           H  
ATOM   8361 1HG1 VAL A 552      22.454 -22.505  43.568  1.00  0.68           H  
ATOM   8362 2HG1 VAL A 552      22.086 -23.936  44.549  1.00  0.68           H  
ATOM   8363 3HG1 VAL A 552      23.758 -23.623  44.020  1.00  0.68           H  
ATOM   8364 1HG2 VAL A 552      23.093 -22.750  41.247  1.00  0.68           H  
ATOM   8365 2HG2 VAL A 552      24.349 -23.907  41.685  1.00  0.68           H  
ATOM   8366 3HG2 VAL A 552      23.135 -24.343  40.466  1.00  0.68           H  
ATOM   8367  N   SER A 553      20.931 -26.743  43.865  1.00  0.69           N  
ATOM   8368  CA  SER A 553      20.318 -27.325  45.039  1.00  0.69           C  
ATOM   8369  C   SER A 553      21.038 -28.609  45.408  1.00  0.69           C  
ATOM   8370  O   SER A 553      21.289 -28.889  46.588  1.00  0.69           O  
ATOM   8371  CB  SER A 553      18.876 -27.646  44.742  1.00  0.69           C  
ATOM   8372  OG  SER A 553      18.169 -26.477  44.495  1.00  0.69           O  
ATOM   8373  H   SER A 553      20.368 -26.614  43.021  1.00  0.69           H  
ATOM   8374  HA  SER A 553      20.390 -26.621  45.868  1.00  0.69           H  
ATOM   8375 1HB  SER A 553      18.819 -28.300  43.867  1.00  0.69           H  
ATOM   8376 2HB  SER A 553      18.437 -28.177  45.581  1.00  0.69           H  
ATOM   8377  HG  SER A 553      18.543 -26.145  43.646  1.00  0.69           H  
ATOM   8378  N   THR A 554      21.387 -29.378  44.380  1.00  0.69           N  
ATOM   8379  CA  THR A 554      22.020 -30.656  44.562  1.00  0.69           C  
ATOM   8380  C   THR A 554      23.402 -30.532  45.190  1.00  0.69           C  
ATOM   8381  O   THR A 554      23.712 -31.264  46.131  1.00  0.69           O  
ATOM   8382  CB  THR A 554      22.122 -31.394  43.231  1.00  0.69           C  
ATOM   8383  OG1 THR A 554      20.815 -31.571  42.675  1.00  0.69           O  
ATOM   8384  CG2 THR A 554      22.699 -32.720  43.498  1.00  0.69           C  
ATOM   8385  H   THR A 554      21.156 -29.082  43.432  1.00  0.69           H  
ATOM   8386  HA  THR A 554      21.399 -31.251  45.233  1.00  0.69           H  
ATOM   8387  HB  THR A 554      22.744 -30.840  42.535  1.00  0.69           H  
ATOM   8388  HG1 THR A 554      20.461 -30.692  42.409  1.00  0.69           H  
ATOM   8389 1HG2 THR A 554      22.770 -33.308  42.619  1.00  0.69           H  
ATOM   8390 2HG2 THR A 554      23.686 -32.578  43.924  1.00  0.69           H  
ATOM   8391 3HG2 THR A 554      22.056 -33.235  44.199  1.00  0.69           H  
ATOM   8392  N   VAL A 555      24.238 -29.595  44.723  1.00  0.69           N  
ATOM   8393  CA  VAL A 555      25.557 -29.524  45.330  1.00  0.69           C  
ATOM   8394  C   VAL A 555      25.502 -28.979  46.747  1.00  0.69           C  
ATOM   8395  O   VAL A 555      26.287 -29.396  47.600  1.00  0.69           O  
ATOM   8396  CB  VAL A 555      26.539 -28.698  44.483  1.00  0.69           C  
ATOM   8397  CG1 VAL A 555      26.690 -29.339  43.156  1.00  0.69           C  
ATOM   8398  CG2 VAL A 555      26.095 -27.283  44.380  1.00  0.69           C  
ATOM   8399  H   VAL A 555      23.986 -28.988  43.942  1.00  0.69           H  
ATOM   8400  HA  VAL A 555      25.937 -30.538  45.370  1.00  0.69           H  
ATOM   8401  HB  VAL A 555      27.507 -28.726  44.938  1.00  0.69           H  
ATOM   8402 1HG1 VAL A 555      27.398 -28.773  42.562  1.00  0.69           H  
ATOM   8403 2HG1 VAL A 555      27.056 -30.348  43.305  1.00  0.69           H  
ATOM   8404 3HG1 VAL A 555      25.764 -29.380  42.646  1.00  0.69           H  
ATOM   8405 1HG2 VAL A 555      26.810 -26.739  43.779  1.00  0.69           H  
ATOM   8406 2HG2 VAL A 555      25.147 -27.246  43.931  1.00  0.69           H  
ATOM   8407 3HG2 VAL A 555      26.038 -26.838  45.361  1.00  0.69           H  
ATOM   8408  N   ILE A 556      24.513 -28.141  47.055  1.00  0.68           N  
ATOM   8409  CA  ILE A 556      24.384 -27.682  48.425  1.00  0.68           C  
ATOM   8410  C   ILE A 556      24.100 -28.887  49.318  1.00  0.68           C  
ATOM   8411  O   ILE A 556      24.716 -29.051  50.374  1.00  0.68           O  
ATOM   8412  CB  ILE A 556      23.268 -26.627  48.557  1.00  0.68           C  
ATOM   8413  CG1 ILE A 556      23.696 -25.347  47.830  1.00  0.68           C  
ATOM   8414  CG2 ILE A 556      22.961 -26.371  50.020  1.00  0.68           C  
ATOM   8415  CD1 ILE A 556      22.604 -24.307  47.616  1.00  0.68           C  
ATOM   8416  H   ILE A 556      23.876 -27.793  46.334  1.00  0.68           H  
ATOM   8417  HA  ILE A 556      25.326 -27.232  48.735  1.00  0.68           H  
ATOM   8418  HB  ILE A 556      22.370 -26.993  48.059  1.00  0.68           H  
ATOM   8419 1HG1 ILE A 556      24.502 -24.887  48.393  1.00  0.68           H  
ATOM   8420 2HG1 ILE A 556      24.067 -25.636  46.863  1.00  0.68           H  
ATOM   8421 1HG2 ILE A 556      22.164 -25.635  50.100  1.00  0.68           H  
ATOM   8422 2HG2 ILE A 556      22.643 -27.301  50.490  1.00  0.68           H  
ATOM   8423 3HG2 ILE A 556      23.855 -26.000  50.520  1.00  0.68           H  
ATOM   8424 1HD1 ILE A 556      23.027 -23.458  47.083  1.00  0.68           H  
ATOM   8425 2HD1 ILE A 556      21.800 -24.744  47.024  1.00  0.68           H  
ATOM   8426 3HD1 ILE A 556      22.207 -23.970  48.570  1.00  0.68           H  
ATOM   8427  N   LYS A 557      23.177 -29.742  48.870  1.00  0.68           N  
ATOM   8428  CA  LYS A 557      22.819 -30.962  49.581  1.00  0.68           C  
ATOM   8429  C   LYS A 557      23.958 -31.975  49.737  1.00  0.68           C  
ATOM   8430  O   LYS A 557      24.149 -32.530  50.823  1.00  0.68           O  
ATOM   8431  CB  LYS A 557      21.652 -31.653  48.875  1.00  0.68           C  
ATOM   8432  CG  LYS A 557      21.195 -32.950  49.546  1.00  0.68           C  
ATOM   8433  CD  LYS A 557      19.974 -33.541  48.856  1.00  0.68           C  
ATOM   8434  CE  LYS A 557      19.555 -34.851  49.511  1.00  0.68           C  
ATOM   8435  NZ  LYS A 557      18.321 -35.408  48.900  1.00  0.68           N  
ATOM   8436  H   LYS A 557      22.690 -29.529  47.998  1.00  0.68           H  
ATOM   8437  HA  LYS A 557      22.495 -30.676  50.580  1.00  0.68           H  
ATOM   8438 1HB  LYS A 557      20.805 -30.970  48.815  1.00  0.68           H  
ATOM   8439 2HB  LYS A 557      21.942 -31.898  47.855  1.00  0.68           H  
ATOM   8440 1HG  LYS A 557      22.010 -33.678  49.495  1.00  0.68           H  
ATOM   8441 2HG  LYS A 557      20.965 -32.761  50.592  1.00  0.68           H  
ATOM   8442 1HD  LYS A 557      19.146 -32.833  48.903  1.00  0.68           H  
ATOM   8443 2HD  LYS A 557      20.212 -33.732  47.807  1.00  0.68           H  
ATOM   8444 1HE  LYS A 557      20.361 -35.575  49.398  1.00  0.68           H  
ATOM   8445 2HE  LYS A 557      19.378 -34.680  50.573  1.00  0.68           H  
ATOM   8446 1HZ  LYS A 557      18.079 -36.276  49.356  1.00  0.68           H  
ATOM   8447 2HZ  LYS A 557      17.564 -34.749  49.007  1.00  0.68           H  
ATOM   8448 3HZ  LYS A 557      18.480 -35.579  47.916  1.00  0.68           H  
ATOM   8449  N   TYR A 558      24.695 -32.242  48.656  1.00  0.69           N  
ATOM   8450  CA  TYR A 558      25.717 -33.285  48.700  1.00  0.69           C  
ATOM   8451  C   TYR A 558      27.155 -32.899  48.997  1.00  0.69           C  
ATOM   8452  O   TYR A 558      27.908 -33.742  49.491  1.00  0.69           O  
ATOM   8453  CB  TYR A 558      25.704 -34.088  47.415  1.00  0.69           C  
ATOM   8454  CG  TYR A 558      24.491 -34.949  47.281  1.00  0.69           C  
ATOM   8455  CD1 TYR A 558      23.582 -34.692  46.320  1.00  0.69           C  
ATOM   8456  CD2 TYR A 558      24.295 -35.997  48.157  1.00  0.69           C  
ATOM   8457  CE1 TYR A 558      22.461 -35.475  46.190  1.00  0.69           C  
ATOM   8458  CE2 TYR A 558      23.182 -36.782  48.043  1.00  0.69           C  
ATOM   8459  CZ  TYR A 558      22.267 -36.526  47.057  1.00  0.69           C  
ATOM   8460  OH  TYR A 558      21.158 -37.315  46.931  1.00  0.69           O  
ATOM   8461  H   TYR A 558      24.500 -31.753  47.783  1.00  0.69           H  
ATOM   8462  HA  TYR A 558      25.423 -33.969  49.494  1.00  0.69           H  
ATOM   8463 1HB  TYR A 558      25.735 -33.408  46.560  1.00  0.69           H  
ATOM   8464 2HB  TYR A 558      26.593 -34.711  47.374  1.00  0.69           H  
ATOM   8465  HD1 TYR A 558      23.758 -33.872  45.663  1.00  0.69           H  
ATOM   8466  HD2 TYR A 558      25.027 -36.198  48.938  1.00  0.69           H  
ATOM   8467  HE1 TYR A 558      21.730 -35.270  45.407  1.00  0.69           H  
ATOM   8468  HE2 TYR A 558      23.027 -37.611  48.733  1.00  0.69           H  
ATOM   8469  HH  TYR A 558      20.695 -37.083  46.101  1.00  0.69           H  
ATOM   8470  N   PHE A 559      27.580 -31.670  48.723  1.00  0.71           N  
ATOM   8471  CA  PHE A 559      28.979 -31.369  48.967  1.00  0.71           C  
ATOM   8472  C   PHE A 559      29.161 -30.099  49.786  1.00  0.71           C  
ATOM   8473  O   PHE A 559      29.928 -29.238  49.373  1.00  0.71           O  
ATOM   8474  CB  PHE A 559      29.673 -31.112  47.634  1.00  0.71           C  
ATOM   8475  CG  PHE A 559      29.529 -32.175  46.631  1.00  0.71           C  
ATOM   8476  CD1 PHE A 559      28.531 -32.039  45.721  1.00  0.71           C  
ATOM   8477  CD2 PHE A 559      30.355 -33.269  46.556  1.00  0.71           C  
ATOM   8478  CE1 PHE A 559      28.311 -32.956  44.749  1.00  0.71           C  
ATOM   8479  CE2 PHE A 559      30.151 -34.207  45.570  1.00  0.71           C  
ATOM   8480  CZ  PHE A 559      29.114 -34.042  44.668  1.00  0.71           C  
ATOM   8481  H   PHE A 559      26.967 -30.955  48.332  1.00  0.71           H  
ATOM   8482  HA  PHE A 559      29.454 -32.202  49.481  1.00  0.71           H  
ATOM   8483 1HB  PHE A 559      29.307 -30.202  47.201  1.00  0.71           H  
ATOM   8484 2HB  PHE A 559      30.725 -30.977  47.822  1.00  0.71           H  
ATOM   8485  HD1 PHE A 559      27.910 -31.170  45.800  1.00  0.71           H  
ATOM   8486  HD2 PHE A 559      31.167 -33.388  47.274  1.00  0.71           H  
ATOM   8487  HE1 PHE A 559      27.497 -32.815  44.044  1.00  0.71           H  
ATOM   8488  HE2 PHE A 559      30.804 -35.079  45.502  1.00  0.71           H  
ATOM   8489  HZ  PHE A 559      28.943 -34.774  43.893  1.00  0.71           H  
ATOM   8490  N   PRO A 560      28.615 -29.986  51.015  1.00  0.77           N  
ATOM   8491  CA  PRO A 560      28.700 -28.789  51.839  1.00  0.77           C  
ATOM   8492  C   PRO A 560      30.152 -28.475  52.195  1.00  0.77           C  
ATOM   8493  O   PRO A 560      30.516 -27.325  52.416  1.00  0.77           O  
ATOM   8494  CB  PRO A 560      27.873 -29.169  53.069  1.00  0.77           C  
ATOM   8495  CG  PRO A 560      27.896 -30.688  53.095  1.00  0.77           C  
ATOM   8496  CD  PRO A 560      27.895 -31.099  51.643  1.00  0.77           C  
ATOM   8497  HA  PRO A 560      28.233 -27.947  51.313  1.00  0.77           H  
ATOM   8498 1HB  PRO A 560      28.313 -28.719  53.970  1.00  0.77           H  
ATOM   8499 2HB  PRO A 560      26.852 -28.766  52.969  1.00  0.77           H  
ATOM   8500 1HG  PRO A 560      28.793 -31.042  53.637  1.00  0.77           H  
ATOM   8501 2HG  PRO A 560      27.022 -31.071  53.643  1.00  0.77           H  
ATOM   8502 1HD  PRO A 560      28.427 -32.050  51.526  1.00  0.77           H  
ATOM   8503 2HD  PRO A 560      26.851 -31.144  51.278  1.00  0.77           H  
ATOM   8504  N   ASP A 561      31.007 -29.495  52.146  1.00  0.88           N  
ATOM   8505  CA  ASP A 561      32.425 -29.358  52.442  1.00  0.88           C  
ATOM   8506  C   ASP A 561      33.136 -28.456  51.432  1.00  0.88           C  
ATOM   8507  O   ASP A 561      34.206 -27.917  51.712  1.00  0.88           O  
ATOM   8508  CB  ASP A 561      33.087 -30.731  52.453  1.00  0.88           C  
ATOM   8509  CG  ASP A 561      32.677 -31.590  53.652  1.00  0.88           C  
ATOM   8510  OD1 ASP A 561      32.087 -31.071  54.572  1.00  0.88           O  
ATOM   8511  OD2 ASP A 561      32.950 -32.764  53.626  1.00  0.88           O  
ATOM   8512  H   ASP A 561      30.657 -30.415  51.935  1.00  0.88           H  
ATOM   8513  HA  ASP A 561      32.528 -28.910  53.430  1.00  0.88           H  
ATOM   8514 1HB  ASP A 561      32.826 -31.261  51.537  1.00  0.88           H  
ATOM   8515 2HB  ASP A 561      34.171 -30.610  52.459  1.00  0.88           H  
ATOM   8516  N   LEU A 562      32.551 -28.314  50.242  1.00  1.07           N  
ATOM   8517  CA  LEU A 562      33.131 -27.501  49.189  1.00  1.07           C  
ATOM   8518  C   LEU A 562      32.525 -26.106  49.185  1.00  1.07           C  
ATOM   8519  O   LEU A 562      32.866 -25.278  48.331  1.00  1.07           O  
ATOM   8520  CB  LEU A 562      32.897 -28.160  47.830  1.00  1.07           C  
ATOM   8521  CG  LEU A 562      33.503 -29.557  47.679  1.00  1.07           C  
ATOM   8522  CD1 LEU A 562      33.158 -30.110  46.309  1.00  1.07           C  
ATOM   8523  CD2 LEU A 562      35.007 -29.480  47.893  1.00  1.07           C  
ATOM   8524  H   LEU A 562      31.654 -28.760  50.055  1.00  1.07           H  
ATOM   8525  HA  LEU A 562      34.202 -27.413  49.364  1.00  1.07           H  
ATOM   8526 1HB  LEU A 562      31.818 -28.244  47.673  1.00  1.07           H  
ATOM   8527 2HB  LEU A 562      33.308 -27.520  47.050  1.00  1.07           H  
ATOM   8528  HG  LEU A 562      33.067 -30.220  48.426  1.00  1.07           H  
ATOM   8529 1HD1 LEU A 562      33.569 -31.113  46.200  1.00  1.07           H  
ATOM   8530 2HD1 LEU A 562      32.083 -30.151  46.193  1.00  1.07           H  
ATOM   8531 3HD1 LEU A 562      33.582 -29.462  45.548  1.00  1.07           H  
ATOM   8532 1HD2 LEU A 562      35.442 -30.476  47.798  1.00  1.07           H  
ATOM   8533 2HD2 LEU A 562      35.450 -28.819  47.147  1.00  1.07           H  
ATOM   8534 3HD2 LEU A 562      35.212 -29.090  48.892  1.00  1.07           H  
ATOM   8535  N   PHE A 563      31.622 -25.842  50.137  1.00  1.40           N  
ATOM   8536  CA  PHE A 563      30.932 -24.569  50.210  1.00  1.40           C  
ATOM   8537  C   PHE A 563      30.975 -23.975  51.621  1.00  1.40           C  
ATOM   8538  O   PHE A 563      29.958 -24.001  52.317  1.00  1.40           O  
ATOM   8539  CB  PHE A 563      29.478 -24.756  49.807  1.00  1.40           C  
ATOM   8540  CG  PHE A 563      29.336 -25.382  48.471  1.00  1.40           C  
ATOM   8541  CD1 PHE A 563      28.845 -26.653  48.352  1.00  1.40           C  
ATOM   8542  CD2 PHE A 563      29.752 -24.755  47.350  1.00  1.40           C  
ATOM   8543  CE1 PHE A 563      28.758 -27.265  47.142  1.00  1.40           C  
ATOM   8544  CE2 PHE A 563      29.656 -25.375  46.144  1.00  1.40           C  
ATOM   8545  CZ  PHE A 563      29.168 -26.624  46.032  1.00  1.40           C  
ATOM   8546  H   PHE A 563      31.392 -26.539  50.843  1.00  1.40           H  
ATOM   8547  HA  PHE A 563      31.400 -23.871  49.518  1.00  1.40           H  
ATOM   8548 1HB  PHE A 563      28.980 -25.393  50.539  1.00  1.40           H  
ATOM   8549 2HB  PHE A 563      28.980 -23.803  49.805  1.00  1.40           H  
ATOM   8550  HD1 PHE A 563      28.521 -27.177  49.235  1.00  1.40           H  
ATOM   8551  HD2 PHE A 563      30.163 -23.747  47.422  1.00  1.40           H  
ATOM   8552  HE1 PHE A 563      28.366 -28.261  47.082  1.00  1.40           H  
ATOM   8553  HE2 PHE A 563      29.961 -24.871  45.289  1.00  1.40           H  
ATOM   8554  HZ  PHE A 563      29.105 -27.099  45.060  1.00  1.40           H  
ATOM   8555  N   PRO A 564      32.119 -23.453  52.087  1.00  1.91           N  
ATOM   8556  CA  PRO A 564      32.308 -22.942  53.425  1.00  1.91           C  
ATOM   8557  C   PRO A 564      31.300 -21.860  53.703  1.00  1.91           C  
ATOM   8558  O   PRO A 564      30.914 -21.129  52.785  1.00  1.91           O  
ATOM   8559  CB  PRO A 564      33.722 -22.356  53.384  1.00  1.91           C  
ATOM   8560  CG  PRO A 564      34.404 -23.079  52.254  1.00  1.91           C  
ATOM   8561  CD  PRO A 564      33.314 -23.305  51.229  1.00  1.91           C  
ATOM   8562  HA  PRO A 564      32.218 -23.773  54.152  1.00  1.91           H  
ATOM   8563 1HB  PRO A 564      33.660 -21.263  53.222  1.00  1.91           H  
ATOM   8564 2HB  PRO A 564      34.219 -22.501  54.352  1.00  1.91           H  
ATOM   8565 1HG  PRO A 564      35.238 -22.479  51.862  1.00  1.91           H  
ATOM   8566 2HG  PRO A 564      34.835 -24.023  52.619  1.00  1.91           H  
ATOM   8567 1HD  PRO A 564      33.209 -22.440  50.557  1.00  1.91           H  
ATOM   8568 2HD  PRO A 564      33.564 -24.202  50.701  1.00  1.91           H  
ATOM   8569  N   GLU A 565      30.900 -21.715  54.955  1.00  2.67           N  
ATOM   8570  CA  GLU A 565      29.982 -20.650  55.314  1.00  2.67           C  
ATOM   8571  C   GLU A 565      30.594 -19.372  54.746  1.00  2.67           C  
ATOM   8572  O   GLU A 565      31.796 -19.160  54.951  1.00  2.67           O  
ATOM   8573  CB  GLU A 565      29.851 -20.557  56.832  1.00  2.67           C  
ATOM   8574  CG  GLU A 565      28.857 -19.519  57.329  1.00  2.67           C  
ATOM   8575  CD  GLU A 565      28.765 -19.451  58.830  1.00  2.67           C  
ATOM   8576  OE1 GLU A 565      29.563 -20.083  59.485  1.00  2.67           O  
ATOM   8577  OE2 GLU A 565      27.900 -18.769  59.323  1.00  2.67           O  
ATOM   8578  H   GLU A 565      31.238 -22.349  55.667  1.00  2.67           H  
ATOM   8579  HA  GLU A 565      29.013 -20.868  54.881  1.00  2.67           H  
ATOM   8580 1HB  GLU A 565      29.539 -21.525  57.225  1.00  2.67           H  
ATOM   8581 2HB  GLU A 565      30.822 -20.339  57.259  1.00  2.67           H  
ATOM   8582 1HG  GLU A 565      29.162 -18.539  56.955  1.00  2.67           H  
ATOM   8583 2HG  GLU A 565      27.876 -19.748  56.920  1.00  2.67           H  
ATOM   8584  N   PRO A 566      29.837 -18.499  54.051  1.00  3.68           N  
ATOM   8585  CA  PRO A 566      30.376 -17.312  53.428  1.00  3.68           C  
ATOM   8586  C   PRO A 566      31.222 -16.581  54.440  1.00  3.68           C  
ATOM   8587  O   PRO A 566      30.748 -16.203  55.515  1.00  3.68           O  
ATOM   8588  CB  PRO A 566      29.099 -16.536  53.076  1.00  3.68           C  
ATOM   8589  CG  PRO A 566      28.065 -17.628  52.832  1.00  3.68           C  
ATOM   8590  CD  PRO A 566      28.378 -18.691  53.858  1.00  3.68           C  
ATOM   8591  HA  PRO A 566      30.952 -17.593  52.530  1.00  3.68           H  
ATOM   8592 1HB  PRO A 566      28.829 -15.854  53.893  1.00  3.68           H  
ATOM   8593 2HB  PRO A 566      29.271 -15.922  52.177  1.00  3.68           H  
ATOM   8594 1HG  PRO A 566      27.048 -17.218  52.934  1.00  3.68           H  
ATOM   8595 2HG  PRO A 566      28.150 -18.015  51.806  1.00  3.68           H  
ATOM   8596 1HD  PRO A 566      27.822 -18.527  54.787  1.00  3.68           H  
ATOM   8597 2HD  PRO A 566      28.159 -19.659  53.384  1.00  3.68           H  
ATOM   8598  N   ARG A 567      32.453 -16.265  54.067  1.00  4.90           N  
ATOM   8599  CA  ARG A 567      33.365 -15.642  55.023  1.00  4.90           C  
ATOM   8600  C   ARG A 567      33.256 -14.132  55.055  1.00  4.90           C  
ATOM   8601  O   ARG A 567      34.204 -13.420  54.731  1.00  4.90           O  
ATOM   8602  CB  ARG A 567      34.789 -16.062  54.713  1.00  4.90           C  
ATOM   8603  CG  ARG A 567      35.050 -17.573  54.865  1.00  4.90           C  
ATOM   8604  CD  ARG A 567      35.133 -17.981  56.306  1.00  4.90           C  
ATOM   8605  NE  ARG A 567      33.819 -18.242  56.897  1.00  4.90           N  
ATOM   8606  CZ  ARG A 567      33.577 -18.254  58.233  1.00  4.90           C  
ATOM   8607  NH1 ARG A 567      34.558 -18.016  59.083  1.00  4.90           N  
ATOM   8608  NH2 ARG A 567      32.367 -18.501  58.696  1.00  4.90           N  
ATOM   8609  H   ARG A 567      32.785 -16.547  53.154  1.00  4.90           H  
ATOM   8610  HA  ARG A 567      33.117 -16.020  56.015  1.00  4.90           H  
ATOM   8611 1HB  ARG A 567      35.038 -15.782  53.692  1.00  4.90           H  
ATOM   8612 2HB  ARG A 567      35.475 -15.536  55.376  1.00  4.90           H  
ATOM   8613 1HG  ARG A 567      34.234 -18.134  54.402  1.00  4.90           H  
ATOM   8614 2HG  ARG A 567      35.991 -17.834  54.379  1.00  4.90           H  
ATOM   8615 1HD  ARG A 567      35.726 -18.891  56.387  1.00  4.90           H  
ATOM   8616 2HD  ARG A 567      35.609 -17.187  56.877  1.00  4.90           H  
ATOM   8617  HE  ARG A 567      33.034 -18.459  56.254  1.00  4.90           H  
ATOM   8618 1HH1 ARG A 567      35.489 -17.826  58.738  1.00  4.90           H  
ATOM   8619 2HH1 ARG A 567      34.378 -18.025  60.076  1.00  4.90           H  
ATOM   8620 1HH2 ARG A 567      31.597 -18.682  58.055  1.00  4.90           H  
ATOM   8621 2HH2 ARG A 567      32.188 -18.511  59.686  1.00  4.90           H  
ATOM   8622  N   ALA A 568      32.073 -13.658  55.437  1.00  6.15           N  
ATOM   8623  CA  ALA A 568      31.752 -12.229  55.498  1.00  6.15           C  
ATOM   8624  C   ALA A 568      32.149 -11.524  54.204  1.00  6.15           C  
ATOM   8625  O   ALA A 568      32.681 -10.420  54.246  1.00  6.15           O  
ATOM   8626  CB  ALA A 568      32.460 -11.578  56.674  1.00  6.15           C  
ATOM   8627  H   ALA A 568      31.375 -14.358  55.693  1.00  6.15           H  
ATOM   8628  HA  ALA A 568      30.674 -12.129  55.623  1.00  6.15           H  
ATOM   8629 1HB  ALA A 568      32.192 -10.523  56.716  1.00  6.15           H  
ATOM   8630 2HB  ALA A 568      32.156 -12.068  57.598  1.00  6.15           H  
ATOM   8631 3HB  ALA A 568      33.539 -11.671  56.550  1.00  6.15           H  
ATOM   8632  N   VAL A 569      31.851 -12.164  53.070  1.00  7.25           N  
ATOM   8633  CA  VAL A 569      32.202 -11.712  51.724  1.00  7.25           C  
ATOM   8634  C   VAL A 569      33.714 -11.629  51.522  1.00  7.25           C  
ATOM   8635  O   VAL A 569      34.353 -10.618  51.798  1.00  7.25           O  
ATOM   8636  CB  VAL A 569      31.566 -10.350  51.394  1.00  7.25           C  
ATOM   8637  CG1 VAL A 569      32.014  -9.898  50.022  1.00  7.25           C  
ATOM   8638  CG2 VAL A 569      30.060 -10.476  51.447  1.00  7.25           C  
ATOM   8639  H   VAL A 569      31.383 -13.051  53.165  1.00  7.25           H  
ATOM   8640  HA  VAL A 569      31.807 -12.440  51.022  1.00  7.25           H  
ATOM   8641  HB  VAL A 569      31.902  -9.597  52.104  1.00  7.25           H  
ATOM   8642 1HG1 VAL A 569      31.566  -8.929  49.798  1.00  7.25           H  
ATOM   8643 2HG1 VAL A 569      33.087  -9.806  50.018  1.00  7.25           H  
ATOM   8644 3HG1 VAL A 569      31.705 -10.620  49.274  1.00  7.25           H  
ATOM   8645 1HG2 VAL A 569      29.612  -9.510  51.210  1.00  7.25           H  
ATOM   8646 2HG2 VAL A 569      29.730 -11.218  50.721  1.00  7.25           H  
ATOM   8647 3HG2 VAL A 569      29.753 -10.783  52.445  1.00  7.25           H  
ATOM   8648  N   ALA A 570      34.274 -12.674  50.917  1.00  8.09           N  
ATOM   8649  CA  ALA A 570      35.719 -12.788  50.693  1.00  8.09           C  
ATOM   8650  C   ALA A 570      36.272 -11.635  49.856  1.00  8.09           C  
ATOM   8651  O   ALA A 570      37.444 -11.283  49.955  1.00  8.09           O  
ATOM   8652  CB  ALA A 570      36.029 -14.101  50.002  1.00  8.09           C  
ATOM   8653  H   ALA A 570      33.685 -13.455  50.669  1.00  8.09           H  
ATOM   8654  HA  ALA A 570      36.212 -12.765  51.666  1.00  8.09           H  
ATOM   8655 1HB  ALA A 570      37.108 -14.192  49.869  1.00  8.09           H  
ATOM   8656 2HB  ALA A 570      35.667 -14.928  50.613  1.00  8.09           H  
ATOM   8657 3HB  ALA A 570      35.540 -14.126  49.028  1.00  8.09           H  
ATOM   8658  N   ALA A 571      35.421 -11.083  49.003  1.00  8.66           N  
ATOM   8659  CA  ALA A 571      35.755  -9.998  48.092  1.00  8.66           C  
ATOM   8660  C   ALA A 571      36.023  -8.650  48.783  1.00  8.66           C  
ATOM   8661  O   ALA A 571      36.530  -7.732  48.131  1.00  8.66           O  
ATOM   8662  CB  ALA A 571      34.623  -9.819  47.097  1.00  8.66           C  
ATOM   8663  H   ALA A 571      34.477 -11.439  48.992  1.00  8.66           H  
ATOM   8664  HA  ALA A 571      36.662 -10.284  47.560  1.00  8.66           H  
ATOM   8665 1HB  ALA A 571      34.890  -9.040  46.384  1.00  8.66           H  
ATOM   8666 2HB  ALA A 571      34.451 -10.756  46.566  1.00  8.66           H  
ATOM   8667 3HB  ALA A 571      33.720  -9.529  47.623  1.00  8.66           H  
ATOM   8668  N   GLU A 572      35.624  -8.497  50.050  1.00  8.99           N  
ATOM   8669  CA  GLU A 572      35.775  -7.218  50.742  1.00  8.99           C  
ATOM   8670  C   GLU A 572      36.668  -7.309  51.982  1.00  8.99           C  
ATOM   8671  O   GLU A 572      37.883  -7.473  51.856  1.00  8.99           O  
ATOM   8672  OXT GLU A 572      36.244  -6.818  53.028  1.00  8.99           O  
ATOM   8673  CB  GLU A 572      34.393  -6.678  51.129  1.00  8.99           C  
ATOM   8674  CG  GLU A 572      33.492  -6.349  49.935  1.00  8.99           C  
ATOM   8675  CD  GLU A 572      32.126  -5.826  50.331  1.00  8.99           C  
ATOM   8676  OE1 GLU A 572      31.863  -5.713  51.505  1.00  8.99           O  
ATOM   8677  OE2 GLU A 572      31.346  -5.547  49.451  1.00  8.99           O  
ATOM   8678  H   GLU A 572      35.221  -9.286  50.562  1.00  8.99           H  
ATOM   8679  HA  GLU A 572      36.238  -6.511  50.056  1.00  8.99           H  
ATOM   8680 1HB  GLU A 572      33.875  -7.422  51.741  1.00  8.99           H  
ATOM   8681 2HB  GLU A 572      34.506  -5.776  51.729  1.00  8.99           H  
ATOM   8682 1HG  GLU A 572      33.990  -5.599  49.323  1.00  8.99           H  
ATOM   8683 2HG  GLU A 572      33.371  -7.241  49.328  1.00  8.99           H  
ENDMDL

REMARK ID 216931 DOMAINID 212844 MODEL 3 2022-02-19_00000037_2_11
MODEL     3
ATOM      1  N   MET A   1       1.419  -2.110   0.938  1.00 11.77           N  
ATOM      2  CA  MET A   1       1.843  -0.903   0.238  1.00 11.77           C  
ATOM      3  C   MET A   1       0.814   0.212   0.466  1.00 11.77           C  
ATOM      4  O   MET A   1       0.681   0.734   1.574  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.991  -1.213  -1.264  1.00 11.77           C  
ATOM      6  CG  MET A   1       2.554  -0.070  -2.171  1.00 11.77           C  
ATOM      7  SD  MET A   1       2.401  -0.472  -3.917  1.00 11.77           S  
ATOM      8  CE  MET A   1       0.619  -0.325  -4.138  1.00 11.77           C  
ATOM      9 1H   MET A   1       2.207  -2.505   1.432  1.00 11.77           H  
ATOM     10 2H   MET A   1       0.693  -1.876   1.600  1.00 11.77           H  
ATOM     11 3H   MET A   1       1.067  -2.784   0.274  1.00 11.77           H  
ATOM     12  HA  MET A   1       2.800  -0.573   0.642  1.00 11.77           H  
ATOM     13 1HB  MET A   1       2.688  -2.043  -1.371  1.00 11.77           H  
ATOM     14 2HB  MET A   1       1.042  -1.560  -1.674  1.00 11.77           H  
ATOM     15 1HG  MET A   1       2.115   0.904  -2.001  1.00 11.77           H  
ATOM     16 2HG  MET A   1       3.615   0.023  -1.951  1.00 11.77           H  
ATOM     17 1HE  MET A   1       0.371  -0.553  -5.169  1.00 11.77           H  
ATOM     18 2HE  MET A   1       0.105  -1.029  -3.482  1.00 11.77           H  
ATOM     19 3HE  MET A   1       0.302   0.690  -3.901  1.00 11.77           H  
ATOM     20  N   SER A   2       0.071   0.548  -0.586  1.00 11.41           N  
ATOM     21  CA  SER A   2      -0.956   1.583  -0.581  1.00 11.41           C  
ATOM     22  C   SER A   2      -2.181   1.098  -1.336  1.00 11.41           C  
ATOM     23  O   SER A   2      -2.837   1.873  -2.024  1.00 11.41           O  
ATOM     24  CB  SER A   2      -0.424   2.843  -1.232  1.00 11.41           C  
ATOM     25  OG  SER A   2       0.703   3.319  -0.548  1.00 11.41           O  
ATOM     26  H   SER A   2       0.227   0.085  -1.468  1.00 11.41           H  
ATOM     27  HA  SER A   2      -1.243   1.798   0.450  1.00 11.41           H  
ATOM     28 1HB  SER A   2      -0.165   2.634  -2.271  1.00 11.41           H  
ATOM     29 2HB  SER A   2      -1.201   3.605  -1.235  1.00 11.41           H  
ATOM     30  HG  SER A   2       0.430   3.425   0.371  1.00 11.41           H  
ATOM     31  N   GLU A   3      -2.419  -0.215  -1.291  1.00 10.94           N  
ATOM     32  CA  GLU A   3      -3.502  -0.927  -2.003  1.00 10.94           C  
ATOM     33  C   GLU A   3      -3.232  -0.998  -3.519  1.00 10.94           C  
ATOM     34  O   GLU A   3      -3.154  -2.085  -4.089  1.00 10.94           O  
ATOM     35  CB  GLU A   3      -4.888  -0.310  -1.716  1.00 10.94           C  
ATOM     36  CG  GLU A   3      -5.350  -0.466  -0.251  1.00 10.94           C  
ATOM     37  CD  GLU A   3      -6.725   0.123   0.041  1.00 10.94           C  
ATOM     38  OE1 GLU A   3      -7.312   0.704  -0.839  1.00 10.94           O  
ATOM     39  OE2 GLU A   3      -7.177  -0.015   1.155  1.00 10.94           O  
ATOM     40  H   GLU A   3      -1.820  -0.761  -0.695  1.00 10.94           H  
ATOM     41  HA  GLU A   3      -3.528  -1.953  -1.633  1.00 10.94           H  
ATOM     42 1HB  GLU A   3      -4.923   0.740  -1.981  1.00 10.94           H  
ATOM     43 2HB  GLU A   3      -5.628  -0.809  -2.339  1.00 10.94           H  
ATOM     44 1HG  GLU A   3      -5.367  -1.526  -0.002  1.00 10.94           H  
ATOM     45 2HG  GLU A   3      -4.617   0.015   0.396  1.00 10.94           H  
ATOM     46  N   ALA A   4      -3.041   0.152  -4.154  1.00 10.41           N  
ATOM     47  CA  ALA A   4      -2.682   0.210  -5.570  1.00 10.41           C  
ATOM     48  C   ALA A   4      -1.900   1.486  -5.862  1.00 10.41           C  
ATOM     49  O   ALA A   4      -2.129   2.541  -5.251  1.00 10.41           O  
ATOM     50  CB  ALA A   4      -3.919   0.134  -6.449  1.00 10.41           C  
ATOM     51  H   ALA A   4      -3.143   1.002  -3.605  1.00 10.41           H  
ATOM     52  HA  ALA A   4      -2.042  -0.640  -5.796  1.00 10.41           H  
ATOM     53 1HB  ALA A   4      -3.619   0.161  -7.497  1.00 10.41           H  
ATOM     54 2HB  ALA A   4      -4.452  -0.794  -6.247  1.00 10.41           H  
ATOM     55 3HB  ALA A   4      -4.570   0.977  -6.241  1.00 10.41           H  
ATOM     56  N   SER A   5      -0.989   1.411  -6.822  1.00  9.93           N  
ATOM     57  CA  SER A   5      -0.238   2.597  -7.183  1.00  9.93           C  
ATOM     58  C   SER A   5      -1.192   3.677  -7.669  1.00  9.93           C  
ATOM     59  O   SER A   5      -2.082   3.402  -8.474  1.00  9.93           O  
ATOM     60  CB  SER A   5       0.773   2.257  -8.258  1.00  9.93           C  
ATOM     61  OG  SER A   5       1.461   3.396  -8.680  1.00  9.93           O  
ATOM     62  H   SER A   5      -0.819   0.537  -7.300  1.00  9.93           H  
ATOM     63  HA  SER A   5       0.287   2.964  -6.301  1.00  9.93           H  
ATOM     64 1HB  SER A   5       1.479   1.520  -7.877  1.00  9.93           H  
ATOM     65 2HB  SER A   5       0.257   1.809  -9.107  1.00  9.93           H  
ATOM     66  HG  SER A   5       0.783   4.027  -8.943  1.00  9.93           H  
ATOM     67  N   GLY A   6      -1.008   4.901  -7.183  1.00  9.57           N  
ATOM     68  CA  GLY A   6      -1.846   6.020  -7.597  1.00  9.57           C  
ATOM     69  C   GLY A   6      -3.192   6.126  -6.879  1.00  9.57           C  
ATOM     70  O   GLY A   6      -3.960   7.028  -7.187  1.00  9.57           O  
ATOM     71  H   GLY A   6      -0.266   5.066  -6.515  1.00  9.57           H  
ATOM     72 1HA  GLY A   6      -1.302   6.943  -7.451  1.00  9.57           H  
ATOM     73 2HA  GLY A   6      -2.026   5.943  -8.668  1.00  9.57           H  
ATOM     74  N   THR A   7      -3.474   5.256  -5.897  1.00  9.42           N  
ATOM     75  CA  THR A   7      -4.785   5.297  -5.246  1.00  9.42           C  
ATOM     76  C   THR A   7      -5.197   6.641  -4.666  1.00  9.42           C  
ATOM     77  O   THR A   7      -6.305   7.094  -4.944  1.00  9.42           O  
ATOM     78  CB  THR A   7      -4.884   4.275  -4.112  1.00  9.42           C  
ATOM     79  OG1 THR A   7      -4.698   2.981  -4.641  1.00  9.42           O  
ATOM     80  CG2 THR A   7      -6.257   4.356  -3.459  1.00  9.42           C  
ATOM     81  H   THR A   7      -2.819   4.509  -5.655  1.00  9.42           H  
ATOM     82  HA  THR A   7      -5.523   5.009  -5.979  1.00  9.42           H  
ATOM     83  HB  THR A   7      -4.111   4.467  -3.367  1.00  9.42           H  
ATOM     84  HG1 THR A   7      -3.742   2.865  -4.814  1.00  9.42           H  
ATOM     85 1HG2 THR A   7      -6.318   3.616  -2.657  1.00  9.42           H  
ATOM     86 2HG2 THR A   7      -6.406   5.344  -3.047  1.00  9.42           H  
ATOM     87 3HG2 THR A   7      -7.026   4.153  -4.200  1.00  9.42           H  
ATOM     88  N   VAL A   8      -4.329   7.258  -3.845  1.00  9.48           N  
ATOM     89  CA  VAL A   8      -4.602   8.552  -3.184  1.00  9.48           C  
ATOM     90  C   VAL A   8      -6.095   8.881  -3.084  1.00  9.48           C  
ATOM     91  O   VAL A   8      -6.562   9.847  -3.692  1.00  9.48           O  
ATOM     92  CB  VAL A   8      -3.847   9.717  -3.855  1.00  9.48           C  
ATOM     93  CG1 VAL A   8      -2.363   9.467  -3.761  1.00  9.48           C  
ATOM     94  CG2 VAL A   8      -4.264   9.888  -5.298  1.00  9.48           C  
ATOM     95  H   VAL A   8      -3.438   6.809  -3.687  1.00  9.48           H  
ATOM     96  HA  VAL A   8      -4.221   8.484  -2.166  1.00  9.48           H  
ATOM     97  HB  VAL A   8      -4.069  10.635  -3.305  1.00  9.48           H  
ATOM     98 1HG1 VAL A   8      -1.851  10.286  -4.195  1.00  9.48           H  
ATOM     99 2HG1 VAL A   8      -2.071   9.367  -2.715  1.00  9.48           H  
ATOM    100 3HG1 VAL A   8      -2.108   8.549  -4.301  1.00  9.48           H  
ATOM    101 1HG2 VAL A   8      -3.729  10.728  -5.741  1.00  9.48           H  
ATOM    102 2HG2 VAL A   8      -4.040   9.001  -5.853  1.00  9.48           H  
ATOM    103 3HG2 VAL A   8      -5.336  10.079  -5.341  1.00  9.48           H  
ATOM    104  N   ARG A   9      -6.838   8.038  -2.363  1.00  9.71           N  
ATOM    105  CA  ARG A   9      -8.281   8.185  -2.247  1.00  9.71           C  
ATOM    106  C   ARG A   9      -8.840   7.695  -0.915  1.00  9.71           C  
ATOM    107  O   ARG A   9      -8.489   6.613  -0.439  1.00  9.71           O  
ATOM    108  CB  ARG A   9      -8.953   7.405  -3.373  1.00  9.71           C  
ATOM    109  CG  ARG A   9     -10.443   7.458  -3.402  1.00  9.71           C  
ATOM    110  CD  ARG A   9     -10.998   6.729  -4.565  1.00  9.71           C  
ATOM    111  NE  ARG A   9     -12.441   6.823  -4.597  1.00  9.71           N  
ATOM    112  CZ  ARG A   9     -13.293   5.922  -4.060  1.00  9.71           C  
ATOM    113  NH1 ARG A   9     -12.821   4.837  -3.477  1.00  9.71           N  
ATOM    114  NH2 ARG A   9     -14.597   6.122  -4.119  1.00  9.71           N  
ATOM    115  H   ARG A   9      -6.381   7.273  -1.896  1.00  9.71           H  
ATOM    116  HA  ARG A   9      -8.522   9.246  -2.352  1.00  9.71           H  
ATOM    117 1HB  ARG A   9      -8.615   7.802  -4.330  1.00  9.71           H  
ATOM    118 2HB  ARG A   9      -8.654   6.363  -3.328  1.00  9.71           H  
ATOM    119 1HG  ARG A   9     -10.855   7.026  -2.491  1.00  9.71           H  
ATOM    120 2HG  ARG A   9     -10.744   8.495  -3.482  1.00  9.71           H  
ATOM    121 1HD  ARG A   9     -10.608   7.166  -5.485  1.00  9.71           H  
ATOM    122 2HD  ARG A   9     -10.718   5.678  -4.513  1.00  9.71           H  
ATOM    123  HE  ARG A   9     -12.827   7.644  -5.081  1.00  9.71           H  
ATOM    124 1HH1 ARG A   9     -11.824   4.686  -3.434  1.00  9.71           H  
ATOM    125 2HH1 ARG A   9     -13.454   4.150  -3.097  1.00  9.71           H  
ATOM    126 1HH2 ARG A   9     -14.958   6.983  -4.554  1.00  9.71           H  
ATOM    127 2HH2 ARG A   9     -15.232   5.454  -3.722  1.00  9.71           H  
ATOM    128  N   SER A  10      -9.737   8.487  -0.334  1.00  9.97           N  
ATOM    129  CA  SER A  10     -10.447   8.135   0.896  1.00  9.97           C  
ATOM    130  C   SER A  10     -11.715   8.968   0.995  1.00  9.97           C  
ATOM    131  O   SER A  10     -11.861   9.973   0.305  1.00  9.97           O  
ATOM    132  CB  SER A  10      -9.610   8.305   2.151  1.00  9.97           C  
ATOM    133  OG  SER A  10     -10.321   7.867   3.282  1.00  9.97           O  
ATOM    134  H   SER A  10      -9.940   9.380  -0.771  1.00  9.97           H  
ATOM    135  HA  SER A  10     -10.745   7.087   0.836  1.00  9.97           H  
ATOM    136 1HB  SER A  10      -8.675   7.753   2.061  1.00  9.97           H  
ATOM    137 2HB  SER A  10      -9.372   9.331   2.286  1.00  9.97           H  
ATOM    138  HG  SER A  10      -9.779   8.119   4.042  1.00  9.97           H  
ATOM    139  N   PHE A  11     -12.672   8.475   1.757  1.00 10.11           N  
ATOM    140  CA  PHE A  11     -13.937   9.166   1.996  1.00 10.11           C  
ATOM    141  C   PHE A  11     -14.387   9.047   3.456  1.00 10.11           C  
ATOM    142  O   PHE A  11     -15.521   8.654   3.739  1.00 10.11           O  
ATOM    143  CB  PHE A  11     -15.014   8.671   1.026  1.00 10.11           C  
ATOM    144  CG  PHE A  11     -15.213   7.224   1.005  1.00 10.11           C  
ATOM    145  CD1 PHE A  11     -16.121   6.623   1.856  1.00 10.11           C  
ATOM    146  CD2 PHE A  11     -14.498   6.439   0.115  1.00 10.11           C  
ATOM    147  CE1 PHE A  11     -16.304   5.259   1.830  1.00 10.11           C  
ATOM    148  CE2 PHE A  11     -14.680   5.080   0.085  1.00 10.11           C  
ATOM    149  CZ  PHE A  11     -15.584   4.485   0.945  1.00 10.11           C  
ATOM    150  H   PHE A  11     -12.479   7.618   2.259  1.00 10.11           H  
ATOM    151  HA  PHE A  11     -13.778  10.222   1.788  1.00 10.11           H  
ATOM    152 1HB  PHE A  11     -15.962   9.118   1.286  1.00 10.11           H  
ATOM    153 2HB  PHE A  11     -14.762   8.993   0.028  1.00 10.11           H  
ATOM    154  HD1 PHE A  11     -16.687   7.240   2.555  1.00 10.11           H  
ATOM    155  HD2 PHE A  11     -13.784   6.909  -0.563  1.00 10.11           H  
ATOM    156  HE1 PHE A  11     -17.015   4.791   2.510  1.00 10.11           H  
ATOM    157  HE2 PHE A  11     -14.113   4.467  -0.613  1.00 10.11           H  
ATOM    158  HZ  PHE A  11     -15.726   3.404   0.924  1.00 10.11           H  
ATOM    159  N   ALA A  12     -13.491   9.333   4.402  1.00  9.98           N  
ATOM    160  CA  ALA A  12     -13.783   9.041   5.822  1.00  9.98           C  
ATOM    161  C   ALA A  12     -14.688  10.058   6.546  1.00  9.98           C  
ATOM    162  O   ALA A  12     -14.302  10.618   7.564  1.00  9.98           O  
ATOM    163  CB  ALA A  12     -12.472   8.931   6.587  1.00  9.98           C  
ATOM    164  H   ALA A  12     -12.603   9.757   4.119  1.00  9.98           H  
ATOM    165  HA  ALA A  12     -14.289   8.075   5.854  1.00  9.98           H  
ATOM    166 1HB  ALA A  12     -12.675   8.656   7.621  1.00  9.98           H  
ATOM    167 2HB  ALA A  12     -11.843   8.170   6.126  1.00  9.98           H  
ATOM    168 3HB  ALA A  12     -11.951   9.881   6.565  1.00  9.98           H  
ATOM    169  N   HIS A  13     -15.923  10.208   6.070  1.00  9.60           N  
ATOM    170  CA  HIS A  13     -16.918  11.145   6.645  1.00  9.60           C  
ATOM    171  C   HIS A  13     -18.341  10.622   6.604  1.00  9.60           C  
ATOM    172  O   HIS A  13     -19.082  11.015   5.712  1.00  9.60           O  
ATOM    173  CB  HIS A  13     -16.939  12.477   5.900  1.00  9.60           C  
ATOM    174  CG  HIS A  13     -17.797  13.613   6.518  1.00  9.60           C  
ATOM    175  ND1 HIS A  13     -18.917  13.385   7.324  1.00  9.60           N  
ATOM    176  CD2 HIS A  13     -17.693  14.967   6.391  1.00  9.60           C  
ATOM    177  CE1 HIS A  13     -19.449  14.548   7.673  1.00  9.60           C  
ATOM    178  NE2 HIS A  13     -18.725  15.537   7.127  1.00  9.60           N  
ATOM    179  H   HIS A  13     -16.144   9.661   5.238  1.00  9.60           H  
ATOM    180  HA  HIS A  13     -16.659  11.355   7.682  1.00  9.60           H  
ATOM    181 1HB  HIS A  13     -15.926  12.833   5.811  1.00  9.60           H  
ATOM    182 2HB  HIS A  13     -17.325  12.307   4.924  1.00  9.60           H  
ATOM    183  HD1 HIS A  13     -19.334  12.491   7.617  1.00  9.60           H  
ATOM    184  HD2 HIS A  13     -16.994  15.611   5.857  1.00  9.60           H  
ATOM    185  HE1 HIS A  13     -20.331  14.570   8.310  1.00  9.60           H  
ATOM    186  N   PRO A  14     -18.742   9.698   7.474  1.00  9.13           N  
ATOM    187  CA  PRO A  14     -20.065   9.111   7.501  1.00  9.13           C  
ATOM    188  C   PRO A  14     -21.093  10.218   7.672  1.00  9.13           C  
ATOM    189  O   PRO A  14     -20.795  11.237   8.308  1.00  9.13           O  
ATOM    190  CB  PRO A  14     -20.013   8.196   8.731  1.00  9.13           C  
ATOM    191  CG  PRO A  14     -18.535   7.908   8.931  1.00  9.13           C  
ATOM    192  CD  PRO A  14     -17.831   9.186   8.517  1.00  9.13           C  
ATOM    193  HA  PRO A  14     -20.239   8.546   6.572  1.00  9.13           H  
ATOM    194 1HB  PRO A  14     -20.471   8.706   9.592  1.00  9.13           H  
ATOM    195 2HB  PRO A  14     -20.603   7.288   8.546  1.00  9.13           H  
ATOM    196 1HG  PRO A  14     -18.339   7.633   9.978  1.00  9.13           H  
ATOM    197 2HG  PRO A  14     -18.238   7.041   8.317  1.00  9.13           H  
ATOM    198 1HD  PRO A  14     -17.773   9.896   9.360  1.00  9.13           H  
ATOM    199 2HD  PRO A  14     -16.848   8.934   8.130  1.00  9.13           H  
ATOM    200  N   GLY A  15     -22.294  10.028   7.124  1.00  8.74           N  
ATOM    201  CA  GLY A  15     -23.358  11.025   7.253  1.00  8.74           C  
ATOM    202  C   GLY A  15     -23.564  11.880   5.996  1.00  8.74           C  
ATOM    203  O   GLY A  15     -23.072  11.564   4.913  1.00  8.74           O  
ATOM    204  H   GLY A  15     -22.476   9.176   6.612  1.00  8.74           H  
ATOM    205 1HA  GLY A  15     -24.290  10.514   7.494  1.00  8.74           H  
ATOM    206 2HA  GLY A  15     -23.135  11.674   8.097  1.00  8.74           H  
ATOM    207  N   ARG A  16     -24.318  12.970   6.154  1.00  8.57           N  
ATOM    208  CA  ARG A  16     -24.756  13.837   5.051  1.00  8.57           C  
ATOM    209  C   ARG A  16     -23.623  14.534   4.296  1.00  8.57           C  
ATOM    210  O   ARG A  16     -23.782  14.917   3.139  1.00  8.57           O  
ATOM    211  CB  ARG A  16     -25.719  14.885   5.577  1.00  8.57           C  
ATOM    212  CG  ARG A  16     -27.082  14.334   5.994  1.00  8.57           C  
ATOM    213  CD  ARG A  16     -27.965  15.383   6.576  1.00  8.57           C  
ATOM    214  NE  ARG A  16     -29.269  14.845   6.946  1.00  8.57           N  
ATOM    215  CZ  ARG A  16     -30.184  15.488   7.700  1.00  8.57           C  
ATOM    216  NH1 ARG A  16     -29.925  16.687   8.171  1.00  8.57           N  
ATOM    217  NH2 ARG A  16     -31.341  14.909   7.969  1.00  8.57           N  
ATOM    218  H   ARG A  16     -24.651  13.184   7.084  1.00  8.57           H  
ATOM    219  HA  ARG A  16     -25.298  13.215   4.338  1.00  8.57           H  
ATOM    220 1HB  ARG A  16     -25.281  15.384   6.440  1.00  8.57           H  
ATOM    221 2HB  ARG A  16     -25.886  15.644   4.811  1.00  8.57           H  
ATOM    222 1HG  ARG A  16     -27.582  13.913   5.120  1.00  8.57           H  
ATOM    223 2HG  ARG A  16     -26.942  13.552   6.740  1.00  8.57           H  
ATOM    224 1HD  ARG A  16     -27.499  15.794   7.470  1.00  8.57           H  
ATOM    225 2HD  ARG A  16     -28.117  16.178   5.847  1.00  8.57           H  
ATOM    226  HE  ARG A  16     -29.509  13.923   6.605  1.00  8.57           H  
ATOM    227 1HH1 ARG A  16     -29.038  17.126   7.968  1.00  8.57           H  
ATOM    228 2HH1 ARG A  16     -30.610  17.165   8.739  1.00  8.57           H  
ATOM    229 1HH2 ARG A  16     -31.540  13.986   7.608  1.00  8.57           H  
ATOM    230 2HH2 ARG A  16     -32.027  15.387   8.535  1.00  8.57           H  
ATOM    231  N   GLY A  17     -22.480  14.700   4.951  1.00  8.65           N  
ATOM    232  CA  GLY A  17     -21.319  15.352   4.356  1.00  8.65           C  
ATOM    233  C   GLY A  17     -20.442  14.366   3.578  1.00  8.65           C  
ATOM    234  O   GLY A  17     -19.386  14.738   3.063  1.00  8.65           O  
ATOM    235  H   GLY A  17     -22.408  14.352   5.895  1.00  8.65           H  
ATOM    236 1HA  GLY A  17     -21.654  16.147   3.689  1.00  8.65           H  
ATOM    237 2HA  GLY A  17     -20.730  15.825   5.139  1.00  8.65           H  
ATOM    238  N   ARG A  18     -20.895  13.114   3.452  1.00  8.94           N  
ATOM    239  CA  ARG A  18     -20.107  12.071   2.805  1.00  8.94           C  
ATOM    240  C   ARG A  18     -20.043  12.204   1.289  1.00  8.94           C  
ATOM    241  O   ARG A  18     -20.701  11.468   0.538  1.00  8.94           O  
ATOM    242  CB  ARG A  18     -20.699  10.702   3.114  1.00  8.94           C  
ATOM    243  CG  ARG A  18     -19.938   9.527   2.544  1.00  8.94           C  
ATOM    244  CD  ARG A  18     -20.559   8.227   2.955  1.00  8.94           C  
ATOM    245  NE  ARG A  18     -20.030   7.084   2.202  1.00  8.94           N  
ATOM    246  CZ  ARG A  18     -20.393   5.802   2.406  1.00  8.94           C  
ATOM    247  NH1 ARG A  18     -21.246   5.513   3.363  1.00  8.94           N  
ATOM    248  NH2 ARG A  18     -19.911   4.827   1.648  1.00  8.94           N  
ATOM    249  H   ARG A  18     -21.783  12.840   3.870  1.00  8.94           H  
ATOM    250  HA  ARG A  18     -19.092  12.114   3.201  1.00  8.94           H  
ATOM    251 1HB  ARG A  18     -20.808  10.562   4.176  1.00  8.94           H  
ATOM    252 2HB  ARG A  18     -21.702  10.661   2.695  1.00  8.94           H  
ATOM    253 1HG  ARG A  18     -19.929   9.603   1.475  1.00  8.94           H  
ATOM    254 2HG  ARG A  18     -18.908   9.554   2.917  1.00  8.94           H  
ATOM    255 1HD  ARG A  18     -20.358   8.058   4.014  1.00  8.94           H  
ATOM    256 2HD  ARG A  18     -21.634   8.275   2.795  1.00  8.94           H  
ATOM    257  HE  ARG A  18     -19.370   7.274   1.462  1.00  8.94           H  
ATOM    258 1HH1 ARG A  18     -21.624   6.248   3.942  1.00  8.94           H  
ATOM    259 2HH1 ARG A  18     -21.525   4.554   3.518  1.00  8.94           H  
ATOM    260 1HH2 ARG A  18     -19.278   5.020   0.882  1.00  8.94           H  
ATOM    261 2HH2 ARG A  18     -20.201   3.876   1.817  1.00  8.94           H  
ATOM    262  N   ASN A  19     -19.225  13.129   0.808  1.00  9.32           N  
ATOM    263  CA  ASN A  19     -19.133  13.298  -0.628  1.00  9.32           C  
ATOM    264  C   ASN A  19     -18.163  12.221  -1.054  1.00  9.32           C  
ATOM    265  O   ASN A  19     -16.945  12.384  -0.959  1.00  9.32           O  
ATOM    266  CB  ASN A  19     -18.662  14.698  -1.019  1.00  9.32           C  
ATOM    267  CG  ASN A  19     -18.733  14.987  -2.511  1.00  9.32           C  
ATOM    268  OD1 ASN A  19     -19.103  14.130  -3.320  1.00  9.32           O  
ATOM    269  ND2 ASN A  19     -18.389  16.198  -2.885  1.00  9.32           N  
ATOM    270  H   ASN A  19     -18.671  13.713   1.446  1.00  9.32           H  
ATOM    271  HA  ASN A  19     -20.097  13.094  -1.094  1.00  9.32           H  
ATOM    272 1HB  ASN A  19     -19.242  15.445  -0.477  1.00  9.32           H  
ATOM    273 2HB  ASN A  19     -17.634  14.822  -0.730  1.00  9.32           H  
ATOM    274 1HD2 ASN A  19     -18.426  16.454  -3.849  1.00  9.32           H  
ATOM    275 2HD2 ASN A  19     -18.099  16.895  -2.197  1.00  9.32           H  
ATOM    276  N   VAL A  20     -18.706  11.083  -1.458  1.00  9.63           N  
ATOM    277  CA  VAL A  20     -17.852   9.946  -1.742  1.00  9.63           C  
ATOM    278  C   VAL A  20     -16.866  10.328  -2.813  1.00  9.63           C  
ATOM    279  O   VAL A  20     -17.223  10.905  -3.839  1.00  9.63           O  
ATOM    280  CB  VAL A  20     -18.654   8.710  -2.166  1.00  9.63           C  
ATOM    281  CG1 VAL A  20     -17.698   7.584  -2.596  1.00  9.63           C  
ATOM    282  CG2 VAL A  20     -19.491   8.271  -1.016  1.00  9.63           C  
ATOM    283  H   VAL A  20     -19.720  11.018  -1.465  1.00  9.63           H  
ATOM    284  HA  VAL A  20     -17.300   9.695  -0.836  1.00  9.63           H  
ATOM    285  HB  VAL A  20     -19.288   8.958  -3.018  1.00  9.63           H  
ATOM    286 1HG1 VAL A  20     -18.277   6.712  -2.892  1.00  9.63           H  
ATOM    287 2HG1 VAL A  20     -17.096   7.916  -3.438  1.00  9.63           H  
ATOM    288 3HG1 VAL A  20     -17.045   7.320  -1.763  1.00  9.63           H  
ATOM    289 1HG2 VAL A  20     -20.071   7.393  -1.292  1.00  9.63           H  
ATOM    290 2HG2 VAL A  20     -18.829   8.035  -0.190  1.00  9.63           H  
ATOM    291 3HG2 VAL A  20     -20.166   9.080  -0.737  1.00  9.63           H  
ATOM    292  N   ALA A  21     -15.614  10.015  -2.547  1.00  9.72           N  
ATOM    293  CA  ALA A  21     -14.512  10.368  -3.407  1.00  9.72           C  
ATOM    294  C   ALA A  21     -14.671   9.804  -4.805  1.00  9.72           C  
ATOM    295  O   ALA A  21     -15.184   8.698  -5.009  1.00  9.72           O  
ATOM    296  CB  ALA A  21     -13.217   9.878  -2.796  1.00  9.72           C  
ATOM    297  H   ALA A  21     -15.420   9.535  -1.684  1.00  9.72           H  
ATOM    298  HA  ALA A  21     -14.482  11.455  -3.485  1.00  9.72           H  
ATOM    299 1HB  ALA A  21     -12.388  10.179  -3.433  1.00  9.72           H  
ATOM    300 2HB  ALA A  21     -13.099  10.322  -1.811  1.00  9.72           H  
ATOM    301 3HB  ALA A  21     -13.237   8.800  -2.705  1.00  9.72           H  
ATOM    302  N   ARG A  22     -14.190  10.574  -5.766  1.00  9.52           N  
ATOM    303  CA  ARG A  22     -14.208  10.211  -7.169  1.00  9.52           C  
ATOM    304  C   ARG A  22     -13.257   9.062  -7.414  1.00  9.52           C  
ATOM    305  O   ARG A  22     -12.476   8.703  -6.532  1.00  9.52           O  
ATOM    306  CB  ARG A  22     -13.802  11.391  -8.037  1.00  9.52           C  
ATOM    307  CG  ARG A  22     -14.780  12.556  -8.033  1.00  9.52           C  
ATOM    308  CD  ARG A  22     -14.310  13.674  -8.902  1.00  9.52           C  
ATOM    309  NE  ARG A  22     -15.233  14.800  -8.887  1.00  9.52           N  
ATOM    310  CZ  ARG A  22     -15.040  15.960  -9.546  1.00  9.52           C  
ATOM    311  NH1 ARG A  22     -13.954  16.138 -10.268  1.00  9.52           N  
ATOM    312  NH2 ARG A  22     -15.943  16.921  -9.467  1.00  9.52           N  
ATOM    313  H   ARG A  22     -13.795  11.467  -5.512  1.00  9.52           H  
ATOM    314  HA  ARG A  22     -15.217   9.898  -7.440  1.00  9.52           H  
ATOM    315 1HB  ARG A  22     -12.835  11.765  -7.705  1.00  9.52           H  
ATOM    316 2HB  ARG A  22     -13.683  11.062  -9.069  1.00  9.52           H  
ATOM    317 1HG  ARG A  22     -15.747  12.216  -8.402  1.00  9.52           H  
ATOM    318 2HG  ARG A  22     -14.892  12.932  -7.016  1.00  9.52           H  
ATOM    319 1HD  ARG A  22     -13.340  14.024  -8.549  1.00  9.52           H  
ATOM    320 2HD  ARG A  22     -14.217  13.322  -9.929  1.00  9.52           H  
ATOM    321  HE  ARG A  22     -16.080  14.704  -8.344  1.00  9.52           H  
ATOM    322 1HH1 ARG A  22     -13.263  15.403 -10.330  1.00  9.52           H  
ATOM    323 2HH1 ARG A  22     -13.812  17.007 -10.762  1.00  9.52           H  
ATOM    324 1HH2 ARG A  22     -16.778  16.785  -8.913  1.00  9.52           H  
ATOM    325 2HH2 ARG A  22     -15.801  17.789  -9.961  1.00  9.52           H  
ATOM    326  N   ALA A  23     -13.343   8.469  -8.595  1.00  9.03           N  
ATOM    327  CA  ALA A  23     -12.479   7.360  -8.958  1.00  9.03           C  
ATOM    328  C   ALA A  23     -11.033   7.790  -8.865  1.00  9.03           C  
ATOM    329  O   ALA A  23     -10.716   8.972  -8.999  1.00  9.03           O  
ATOM    330  CB  ALA A  23     -12.787   6.872 -10.358  1.00  9.03           C  
ATOM    331  H   ALA A  23     -14.019   8.800  -9.267  1.00  9.03           H  
ATOM    332  HA  ALA A  23     -12.640   6.550  -8.245  1.00  9.03           H  
ATOM    333 1HB  ALA A  23     -12.130   6.036 -10.600  1.00  9.03           H  
ATOM    334 2HB  ALA A  23     -13.825   6.547 -10.412  1.00  9.03           H  
ATOM    335 3HB  ALA A  23     -12.619   7.679 -11.067  1.00  9.03           H  
ATOM    336  N   VAL A  24     -10.161   6.825  -8.631  1.00  8.25           N  
ATOM    337  CA  VAL A  24      -8.750   7.097  -8.454  1.00  8.25           C  
ATOM    338  C   VAL A  24      -8.135   7.861  -9.632  1.00  8.25           C  
ATOM    339  O   VAL A  24      -8.254   7.411 -10.773  1.00  8.25           O  
ATOM    340  CB  VAL A  24      -8.028   5.760  -8.312  1.00  8.25           C  
ATOM    341  CG1 VAL A  24      -6.574   5.976  -8.311  1.00  8.25           C  
ATOM    342  CG2 VAL A  24      -8.474   5.098  -7.013  1.00  8.25           C  
ATOM    343  H   VAL A  24     -10.491   5.874  -8.552  1.00  8.25           H  
ATOM    344  HA  VAL A  24      -8.655   7.636  -7.519  1.00  8.25           H  
ATOM    345  HB  VAL A  24      -8.270   5.122  -9.159  1.00  8.25           H  
ATOM    346 1HG1 VAL A  24      -6.060   5.026  -8.214  1.00  8.25           H  
ATOM    347 2HG1 VAL A  24      -6.262   6.456  -9.237  1.00  8.25           H  
ATOM    348 3HG1 VAL A  24      -6.327   6.611  -7.484  1.00  8.25           H  
ATOM    349 1HG2 VAL A  24      -7.967   4.141  -6.900  1.00  8.25           H  
ATOM    350 2HG2 VAL A  24      -8.218   5.747  -6.171  1.00  8.25           H  
ATOM    351 3HG2 VAL A  24      -9.551   4.941  -7.039  1.00  8.25           H  
ATOM    352  N   PRO A  25      -7.487   9.023  -9.386  1.00  7.17           N  
ATOM    353  CA  PRO A  25      -6.881   9.890 -10.375  1.00  7.17           C  
ATOM    354  C   PRO A  25      -5.596   9.322 -10.944  1.00  7.17           C  
ATOM    355  O   PRO A  25      -4.910   8.534 -10.298  1.00  7.17           O  
ATOM    356  CB  PRO A  25      -6.612  11.173  -9.579  1.00  7.17           C  
ATOM    357  CG  PRO A  25      -6.401  10.706  -8.168  1.00  7.17           C  
ATOM    358  CD  PRO A  25      -7.336   9.530  -7.991  1.00  7.17           C  
ATOM    359  HA  PRO A  25      -7.611  10.072 -11.178  1.00  7.17           H  
ATOM    360 1HB  PRO A  25      -5.733  11.693  -9.981  1.00  7.17           H  
ATOM    361 2HB  PRO A  25      -7.465  11.860  -9.677  1.00  7.17           H  
ATOM    362 1HG  PRO A  25      -5.347  10.418  -8.032  1.00  7.17           H  
ATOM    363 2HG  PRO A  25      -6.600  11.519  -7.453  1.00  7.17           H  
ATOM    364 1HD  PRO A  25      -6.826   8.808  -7.332  1.00  7.17           H  
ATOM    365 2HD  PRO A  25      -8.308   9.866  -7.587  1.00  7.17           H  
ATOM    366  N   LYS A  26      -5.243   9.790 -12.136  1.00  5.88           N  
ATOM    367  CA  LYS A  26      -3.971   9.449 -12.768  1.00  5.88           C  
ATOM    368  C   LYS A  26      -3.036  10.661 -12.784  1.00  5.88           C  
ATOM    369  O   LYS A  26      -2.030  10.680 -13.495  1.00  5.88           O  
ATOM    370  CB  LYS A  26      -4.210   8.926 -14.181  1.00  5.88           C  
ATOM    371  CG  LYS A  26      -5.092   7.671 -14.239  1.00  5.88           C  
ATOM    372  CD  LYS A  26      -4.428   6.481 -13.546  1.00  5.88           C  
ATOM    373  CE  LYS A  26      -5.276   5.219 -13.673  1.00  5.88           C  
ATOM    374  NZ  LYS A  26      -4.648   4.051 -12.983  1.00  5.88           N  
ATOM    375  H   LYS A  26      -5.872  10.409 -12.629  1.00  5.88           H  
ATOM    376  HA  LYS A  26      -3.488   8.665 -12.183  1.00  5.88           H  
ATOM    377 1HB  LYS A  26      -4.684   9.702 -14.782  1.00  5.88           H  
ATOM    378 2HB  LYS A  26      -3.253   8.689 -14.647  1.00  5.88           H  
ATOM    379 1HG  LYS A  26      -6.047   7.873 -13.750  1.00  5.88           H  
ATOM    380 2HG  LYS A  26      -5.284   7.411 -15.278  1.00  5.88           H  
ATOM    381 1HD  LYS A  26      -3.448   6.299 -13.987  1.00  5.88           H  
ATOM    382 2HD  LYS A  26      -4.296   6.708 -12.484  1.00  5.88           H  
ATOM    383 1HE  LYS A  26      -6.256   5.405 -13.231  1.00  5.88           H  
ATOM    384 2HE  LYS A  26      -5.403   4.980 -14.729  1.00  5.88           H  
ATOM    385 1HZ  LYS A  26      -5.238   3.238 -13.089  1.00  5.88           H  
ATOM    386 2HZ  LYS A  26      -3.742   3.863 -13.389  1.00  5.88           H  
ATOM    387 3HZ  LYS A  26      -4.536   4.262 -11.997  1.00  5.88           H  
ATOM    388  N   GLY A  27      -3.425  11.693 -12.037  1.00  4.58           N  
ATOM    389  CA  GLY A  27      -2.688  12.948 -11.938  1.00  4.58           C  
ATOM    390  C   GLY A  27      -1.789  12.977 -10.705  1.00  4.58           C  
ATOM    391  O   GLY A  27      -1.338  11.938 -10.225  1.00  4.58           O  
ATOM    392  H   GLY A  27      -4.261  11.581 -11.487  1.00  4.58           H  
ATOM    393 1HA  GLY A  27      -2.084  13.086 -12.835  1.00  4.58           H  
ATOM    394 2HA  GLY A  27      -3.392  13.778 -11.896  1.00  4.58           H  
ATOM    395  N   ARG A  28      -1.513  14.179 -10.201  1.00  3.45           N  
ATOM    396  CA  ARG A  28      -0.617  14.326  -9.058  1.00  3.45           C  
ATOM    397  C   ARG A  28      -1.088  13.586  -7.810  1.00  3.45           C  
ATOM    398  O   ARG A  28      -2.253  13.682  -7.415  1.00  3.45           O  
ATOM    399  CB  ARG A  28      -0.415  15.789  -8.685  1.00  3.45           C  
ATOM    400  CG  ARG A  28       0.547  15.959  -7.519  1.00  3.45           C  
ATOM    401  CD  ARG A  28       0.829  17.343  -7.124  1.00  3.45           C  
ATOM    402  NE  ARG A  28       1.673  17.334  -5.945  1.00  3.45           N  
ATOM    403  CZ  ARG A  28       3.025  17.318  -5.952  1.00  3.45           C  
ATOM    404  NH1 ARG A  28       3.696  17.366  -7.096  1.00  3.45           N  
ATOM    405  NH2 ARG A  28       3.672  17.247  -4.805  1.00  3.45           N  
ATOM    406  H   ARG A  28      -1.917  15.001 -10.624  1.00  3.45           H  
ATOM    407  HA  ARG A  28       0.354  13.918  -9.341  1.00  3.45           H  
ATOM    408 1HB  ARG A  28      -0.025  16.343  -9.537  1.00  3.45           H  
ATOM    409 2HB  ARG A  28      -1.367  16.234  -8.400  1.00  3.45           H  
ATOM    410 1HG  ARG A  28       0.101  15.504  -6.641  1.00  3.45           H  
ATOM    411 2HG  ARG A  28       1.491  15.461  -7.736  1.00  3.45           H  
ATOM    412 1HD  ARG A  28       1.347  17.871  -7.921  1.00  3.45           H  
ATOM    413 2HD  ARG A  28      -0.100  17.854  -6.875  1.00  3.45           H  
ATOM    414  HE  ARG A  28       1.196  17.289  -5.021  1.00  3.45           H  
ATOM    415 1HH1 ARG A  28       3.196  17.419  -7.971  1.00  3.45           H  
ATOM    416 2HH1 ARG A  28       4.705  17.354  -7.090  1.00  3.45           H  
ATOM    417 1HH2 ARG A  28       3.130  17.193  -3.920  1.00  3.45           H  
ATOM    418 2HH2 ARG A  28       4.675  17.231  -4.780  1.00  3.45           H  
ATOM    419  N   GLN A  29      -0.157  12.872  -7.184  1.00  2.58           N  
ATOM    420  CA  GLN A  29      -0.400  12.157  -5.942  1.00  2.58           C  
ATOM    421  C   GLN A  29      -0.014  13.034  -4.760  1.00  2.58           C  
ATOM    422  O   GLN A  29       0.891  13.856  -4.874  1.00  2.58           O  
ATOM    423  CB  GLN A  29       0.408  10.861  -5.915  1.00  2.58           C  
ATOM    424  CG  GLN A  29      -0.000   9.865  -6.981  1.00  2.58           C  
ATOM    425  CD  GLN A  29       0.823   8.591  -6.930  1.00  2.58           C  
ATOM    426  OE1 GLN A  29       0.710   7.782  -5.996  1.00  2.58           O  
ATOM    427  NE2 GLN A  29       1.662   8.400  -7.940  1.00  2.58           N  
ATOM    428  H   GLN A  29       0.764  12.827  -7.592  1.00  2.58           H  
ATOM    429  HA  GLN A  29      -1.462  11.927  -5.870  1.00  2.58           H  
ATOM    430 1HB  GLN A  29       1.458  11.095  -6.074  1.00  2.58           H  
ATOM    431 2HB  GLN A  29       0.332  10.390  -4.939  1.00  2.58           H  
ATOM    432 1HG  GLN A  29      -1.050   9.601  -6.830  1.00  2.58           H  
ATOM    433 2HG  GLN A  29       0.128  10.325  -7.965  1.00  2.58           H  
ATOM    434 1HE2 GLN A  29       2.240   7.583  -7.969  1.00  2.58           H  
ATOM    435 2HE2 GLN A  29       1.721   9.080  -8.675  1.00  2.58           H  
ATOM    436  N   VAL A  30      -0.663  12.828  -3.624  1.00  1.96           N  
ATOM    437  CA  VAL A  30      -0.355  13.574  -2.410  1.00  1.96           C  
ATOM    438  C   VAL A  30       0.952  13.132  -1.782  1.00  1.96           C  
ATOM    439  O   VAL A  30       1.129  11.945  -1.511  1.00  1.96           O  
ATOM    440  CB  VAL A  30      -1.490  13.330  -1.390  1.00  1.96           C  
ATOM    441  CG1 VAL A  30      -1.187  13.971  -0.054  1.00  1.96           C  
ATOM    442  CG2 VAL A  30      -2.756  13.888  -1.955  1.00  1.96           C  
ATOM    443  H   VAL A  30      -1.400  12.140  -3.598  1.00  1.96           H  
ATOM    444  HA  VAL A  30      -0.293  14.637  -2.658  1.00  1.96           H  
ATOM    445  HB  VAL A  30      -1.596  12.258  -1.223  1.00  1.96           H  
ATOM    446 1HG1 VAL A  30      -2.000  13.760   0.619  1.00  1.96           H  
ATOM    447 2HG1 VAL A  30      -0.270  13.560   0.353  1.00  1.96           H  
ATOM    448 3HG1 VAL A  30      -1.083  15.039  -0.176  1.00  1.96           H  
ATOM    449 1HG2 VAL A  30      -3.581  13.719  -1.258  1.00  1.96           H  
ATOM    450 2HG2 VAL A  30      -2.610  14.952  -2.108  1.00  1.96           H  
ATOM    451 3HG2 VAL A  30      -2.980  13.406  -2.908  1.00  1.96           H  
ATOM    452  N   ASP A  31       1.858  14.072  -1.497  1.00  1.56           N  
ATOM    453  CA  ASP A  31       3.099  13.692  -0.844  1.00  1.56           C  
ATOM    454  C   ASP A  31       2.754  13.035   0.498  1.00  1.56           C  
ATOM    455  O   ASP A  31       2.079  13.665   1.316  1.00  1.56           O  
ATOM    456  CB  ASP A  31       3.997  14.905  -0.599  1.00  1.56           C  
ATOM    457  CG  ASP A  31       5.402  14.539  -0.062  1.00  1.56           C  
ATOM    458  OD1 ASP A  31       5.494  13.919   0.994  1.00  1.56           O  
ATOM    459  OD2 ASP A  31       6.367  14.871  -0.707  1.00  1.56           O  
ATOM    460  H   ASP A  31       1.718  15.056  -1.767  1.00  1.56           H  
ATOM    461  HA  ASP A  31       3.628  13.022  -1.507  1.00  1.56           H  
ATOM    462 1HB  ASP A  31       4.109  15.460  -1.538  1.00  1.56           H  
ATOM    463 2HB  ASP A  31       3.508  15.581   0.105  1.00  1.56           H  
ATOM    464  N   PRO A  32       3.234  11.813   0.797  1.00  1.31           N  
ATOM    465  CA  PRO A  32       2.997  11.086   2.031  1.00  1.31           C  
ATOM    466  C   PRO A  32       3.230  11.927   3.284  1.00  1.31           C  
ATOM    467  O   PRO A  32       2.586  11.700   4.306  1.00  1.31           O  
ATOM    468  CB  PRO A  32       4.021   9.951   1.946  1.00  1.31           C  
ATOM    469  CG  PRO A  32       4.175   9.702   0.468  1.00  1.31           C  
ATOM    470  CD  PRO A  32       4.080  11.071  -0.171  1.00  1.31           C  
ATOM    471  HA  PRO A  32       1.972  10.690   2.015  1.00  1.31           H  
ATOM    472 1HB  PRO A  32       4.964  10.262   2.428  1.00  1.31           H  
ATOM    473 2HB  PRO A  32       3.656   9.071   2.495  1.00  1.31           H  
ATOM    474 1HG  PRO A  32       5.137   9.209   0.267  1.00  1.31           H  
ATOM    475 2HG  PRO A  32       3.388   9.018   0.117  1.00  1.31           H  
ATOM    476 1HD  PRO A  32       5.073  11.542  -0.269  1.00  1.31           H  
ATOM    477 2HD  PRO A  32       3.562  10.941  -1.134  1.00  1.31           H  
ATOM    478  N   HIS A  33       4.122  12.920   3.237  1.00  1.15           N  
ATOM    479  CA  HIS A  33       4.354  13.696   4.446  1.00  1.15           C  
ATOM    480  C   HIS A  33       3.127  14.551   4.735  1.00  1.15           C  
ATOM    481  O   HIS A  33       2.780  14.772   5.898  1.00  1.15           O  
ATOM    482  CB  HIS A  33       5.580  14.603   4.305  1.00  1.15           C  
ATOM    483  CG  HIS A  33       6.870  13.863   4.186  1.00  1.15           C  
ATOM    484  ND1 HIS A  33       7.305  13.357   2.986  1.00  1.15           N  
ATOM    485  CD2 HIS A  33       7.819  13.541   5.100  1.00  1.15           C  
ATOM    486  CE1 HIS A  33       8.468  12.756   3.155  1.00  1.15           C  
ATOM    487  NE2 HIS A  33       8.807  12.850   4.435  1.00  1.15           N  
ATOM    488  H   HIS A  33       4.637  13.153   2.380  1.00  1.15           H  
ATOM    489  HA  HIS A  33       4.512  13.030   5.293  1.00  1.15           H  
ATOM    490 1HB  HIS A  33       5.464  15.220   3.411  1.00  1.15           H  
ATOM    491 2HB  HIS A  33       5.642  15.272   5.162  1.00  1.15           H  
ATOM    492  HD1 HIS A  33       6.795  13.467   2.098  1.00  1.15           H  
ATOM    493  HD2 HIS A  33       7.909  13.728   6.171  1.00  1.15           H  
ATOM    494  HE1 HIS A  33       8.975  12.292   2.310  1.00  1.15           H  
ATOM    495  N   ALA A  34       2.495  15.073   3.673  1.00  1.04           N  
ATOM    496  CA  ALA A  34       1.295  15.891   3.820  1.00  1.04           C  
ATOM    497  C   ALA A  34       0.170  15.023   4.313  1.00  1.04           C  
ATOM    498  O   ALA A  34      -0.618  15.409   5.177  1.00  1.04           O  
ATOM    499  CB  ALA A  34       0.891  16.526   2.506  1.00  1.04           C  
ATOM    500  H   ALA A  34       2.807  14.821   2.740  1.00  1.04           H  
ATOM    501  HA  ALA A  34       1.490  16.666   4.560  1.00  1.04           H  
ATOM    502 1HB  ALA A  34      -0.007  17.127   2.652  1.00  1.04           H  
ATOM    503 2HB  ALA A  34       1.695  17.160   2.144  1.00  1.04           H  
ATOM    504 3HB  ALA A  34       0.689  15.748   1.776  1.00  1.04           H  
ATOM    505  N   LYS A  35       0.120  13.805   3.775  1.00  0.97           N  
ATOM    506  CA  LYS A  35      -0.930  12.881   4.165  1.00  0.97           C  
ATOM    507  C   LYS A  35      -0.837  12.643   5.664  1.00  0.97           C  
ATOM    508  O   LYS A  35      -1.820  12.801   6.390  1.00  0.97           O  
ATOM    509  CB  LYS A  35      -0.811  11.569   3.394  1.00  0.97           C  
ATOM    510  CG  LYS A  35      -1.909  10.552   3.674  1.00  0.97           C  
ATOM    511  CD  LYS A  35      -1.724   9.302   2.806  1.00  0.97           C  
ATOM    512  CE  LYS A  35      -2.905   8.335   2.937  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      -2.998   7.736   4.295  1.00  0.97           N  
ATOM    514  H   LYS A  35       0.812  13.551   3.065  1.00  0.97           H  
ATOM    515  HA  LYS A  35      -1.895  13.330   3.952  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      -0.790  11.776   2.322  1.00  0.97           H  
ATOM    517 2HB  LYS A  35       0.132  11.092   3.648  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      -1.871  10.259   4.730  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      -2.886  10.993   3.473  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      -1.617   9.599   1.761  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      -0.814   8.787   3.115  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      -3.829   8.873   2.726  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      -2.787   7.535   2.208  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      -3.783   7.115   4.351  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      -2.160   7.229   4.518  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      -3.125   8.476   5.003  1.00  0.97           H  
ATOM    527  N   VAL A  36       0.373  12.337   6.136  1.00  0.91           N  
ATOM    528  CA  VAL A  36       0.583  12.088   7.550  1.00  0.91           C  
ATOM    529  C   VAL A  36       0.301  13.308   8.410  1.00  0.91           C  
ATOM    530  O   VAL A  36      -0.330  13.177   9.455  1.00  0.91           O  
ATOM    531  CB  VAL A  36       2.003  11.582   7.823  1.00  0.91           C  
ATOM    532  CG1 VAL A  36       2.249  11.546   9.334  1.00  0.91           C  
ATOM    533  CG2 VAL A  36       2.147  10.185   7.237  1.00  0.91           C  
ATOM    534  H   VAL A  36       1.157  12.239   5.491  1.00  0.91           H  
ATOM    535  HA  VAL A  36      -0.103  11.295   7.850  1.00  0.91           H  
ATOM    536  HB  VAL A  36       2.730  12.260   7.366  1.00  0.91           H  
ATOM    537 1HG1 VAL A  36       3.257  11.185   9.531  1.00  0.91           H  
ATOM    538 2HG1 VAL A  36       2.137  12.551   9.745  1.00  0.91           H  
ATOM    539 3HG1 VAL A  36       1.524  10.878   9.806  1.00  0.91           H  
ATOM    540 1HG2 VAL A  36       3.151   9.812   7.424  1.00  0.91           H  
ATOM    541 2HG2 VAL A  36       1.415   9.523   7.705  1.00  0.91           H  
ATOM    542 3HG2 VAL A  36       1.966  10.219   6.168  1.00  0.91           H  
ATOM    543  N   GLU A  37       0.743  14.503   8.001  1.00  0.87           N  
ATOM    544  CA  GLU A  37       0.455  15.654   8.848  1.00  0.87           C  
ATOM    545  C   GLU A  37      -1.050  15.832   9.002  1.00  0.87           C  
ATOM    546  O   GLU A  37      -1.539  16.084  10.106  1.00  0.87           O  
ATOM    547  CB  GLU A  37       1.053  16.938   8.280  1.00  0.87           C  
ATOM    548  CG  GLU A  37       0.800  18.181   9.163  1.00  0.87           C  
ATOM    549  CD  GLU A  37       1.550  18.167  10.480  1.00  0.87           C  
ATOM    550  OE1 GLU A  37       2.511  17.446  10.590  1.00  0.87           O  
ATOM    551  OE2 GLU A  37       1.164  18.888  11.366  1.00  0.87           O  
ATOM    552  H   GLU A  37       1.285  14.605   7.142  1.00  0.87           H  
ATOM    553  HA  GLU A  37       0.882  15.476   9.833  1.00  0.87           H  
ATOM    554 1HB  GLU A  37       2.128  16.816   8.153  1.00  0.87           H  
ATOM    555 2HB  GLU A  37       0.626  17.131   7.292  1.00  0.87           H  
ATOM    556 1HG  GLU A  37       1.070  19.060   8.621  1.00  0.87           H  
ATOM    557 2HG  GLU A  37      -0.267  18.236   9.365  1.00  0.87           H  
ATOM    558  N   ILE A  38      -1.806  15.640   7.924  1.00  0.84           N  
ATOM    559  CA  ILE A  38      -3.243  15.768   8.041  1.00  0.84           C  
ATOM    560  C   ILE A  38      -3.814  14.685   8.937  1.00  0.84           C  
ATOM    561  O   ILE A  38      -4.650  14.975   9.790  1.00  0.84           O  
ATOM    562  CB  ILE A  38      -3.921  15.737   6.671  1.00  0.84           C  
ATOM    563  CG1 ILE A  38      -3.525  16.951   5.877  1.00  0.84           C  
ATOM    564  CG2 ILE A  38      -5.416  15.643   6.785  1.00  0.84           C  
ATOM    565  CD1 ILE A  38      -3.855  18.215   6.523  1.00  0.84           C  
ATOM    566  H   ILE A  38      -1.377  15.430   7.018  1.00  0.84           H  
ATOM    567  HA  ILE A  38      -3.463  16.730   8.497  1.00  0.84           H  
ATOM    568  HB  ILE A  38      -3.554  14.860   6.132  1.00  0.84           H  
ATOM    569 1HG1 ILE A  38      -2.461  16.924   5.674  1.00  0.84           H  
ATOM    570 2HG1 ILE A  38      -4.063  16.955   4.967  1.00  0.84           H  
ATOM    571 1HG2 ILE A  38      -5.844  15.586   5.793  1.00  0.84           H  
ATOM    572 2HG2 ILE A  38      -5.666  14.751   7.341  1.00  0.84           H  
ATOM    573 3HG2 ILE A  38      -5.800  16.514   7.294  1.00  0.84           H  
ATOM    574 1HD1 ILE A  38      -3.552  19.009   5.858  1.00  0.84           H  
ATOM    575 2HD1 ILE A  38      -4.928  18.270   6.703  1.00  0.84           H  
ATOM    576 3HD1 ILE A  38      -3.322  18.294   7.461  1.00  0.84           H  
ATOM    577  N   GLU A  39      -3.334  13.447   8.814  1.00  0.84           N  
ATOM    578  CA  GLU A  39      -3.851  12.398   9.681  1.00  0.84           C  
ATOM    579  C   GLU A  39      -3.578  12.725  11.152  1.00  0.84           C  
ATOM    580  O   GLU A  39      -4.451  12.528  12.003  1.00  0.84           O  
ATOM    581  CB  GLU A  39      -3.204  11.046   9.338  1.00  0.84           C  
ATOM    582  CG  GLU A  39      -3.634  10.436   8.006  1.00  0.84           C  
ATOM    583  CD  GLU A  39      -2.868   9.170   7.652  1.00  0.84           C  
ATOM    584  OE1 GLU A  39      -1.965   8.809   8.367  1.00  0.84           O  
ATOM    585  OE2 GLU A  39      -3.189   8.568   6.642  1.00  0.84           O  
ATOM    586  H   GLU A  39      -2.638  13.235   8.097  1.00  0.84           H  
ATOM    587  HA  GLU A  39      -4.929  12.328   9.533  1.00  0.84           H  
ATOM    588 1HB  GLU A  39      -2.122  11.162   9.318  1.00  0.84           H  
ATOM    589 2HB  GLU A  39      -3.438  10.328  10.123  1.00  0.84           H  
ATOM    590 1HG  GLU A  39      -4.698  10.199   8.058  1.00  0.84           H  
ATOM    591 2HG  GLU A  39      -3.503  11.170   7.220  1.00  0.84           H  
ATOM    592  N   GLU A  40      -2.389  13.263  11.450  1.00  0.86           N  
ATOM    593  CA  GLU A  40      -2.037  13.605  12.824  1.00  0.86           C  
ATOM    594  C   GLU A  40      -2.878  14.761  13.364  1.00  0.86           C  
ATOM    595  O   GLU A  40      -3.319  14.726  14.513  1.00  0.86           O  
ATOM    596  CB  GLU A  40      -0.545  13.949  12.921  1.00  0.86           C  
ATOM    597  CG  GLU A  40       0.417  12.748  12.738  1.00  0.86           C  
ATOM    598  CD  GLU A  40       0.337  11.722  13.851  1.00  0.86           C  
ATOM    599  OE1 GLU A  40       0.462  12.106  14.991  1.00  0.86           O  
ATOM    600  OE2 GLU A  40       0.153  10.559  13.564  1.00  0.86           O  
ATOM    601  H   GLU A  40      -1.705  13.399  10.705  1.00  0.86           H  
ATOM    602  HA  GLU A  40      -2.225  12.732  13.447  1.00  0.86           H  
ATOM    603 1HB  GLU A  40      -0.298  14.685  12.151  1.00  0.86           H  
ATOM    604 2HB  GLU A  40      -0.338  14.406  13.887  1.00  0.86           H  
ATOM    605 1HG  GLU A  40       0.172  12.254  11.800  1.00  0.86           H  
ATOM    606 2HG  GLU A  40       1.436  13.123  12.660  1.00  0.86           H  
ATOM    607  N   LEU A  41      -3.165  15.761  12.525  1.00  0.90           N  
ATOM    608  CA  LEU A  41      -3.986  16.882  12.966  1.00  0.90           C  
ATOM    609  C   LEU A  41      -5.424  16.435  13.185  1.00  0.90           C  
ATOM    610  O   LEU A  41      -6.056  16.745  14.204  1.00  0.90           O  
ATOM    611  CB  LEU A  41      -3.967  17.992  11.906  1.00  0.90           C  
ATOM    612  CG  LEU A  41      -2.638  18.740  11.717  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      -2.759  19.681  10.505  1.00  0.90           C  
ATOM    614  CD2 LEU A  41      -2.296  19.485  12.991  1.00  0.90           C  
ATOM    615  H   LEU A  41      -2.768  15.760  11.585  1.00  0.90           H  
ATOM    616  HA  LEU A  41      -3.587  17.262  13.905  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      -4.213  17.536  10.945  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      -4.738  18.717  12.140  1.00  0.90           H  
ATOM    619  HG  LEU A  41      -1.840  18.032  11.509  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      -1.811  20.205  10.357  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      -2.988  19.094   9.624  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41      -3.546  20.401  10.669  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41      -1.346  20.008  12.855  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41      -3.064  20.190  13.226  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      -2.205  18.772  13.808  1.00  0.90           H  
ATOM    626  N   LEU A  42      -5.921  15.618  12.259  1.00  0.95           N  
ATOM    627  CA  LEU A  42      -7.291  15.151  12.325  1.00  0.95           C  
ATOM    628  C   LEU A  42      -7.418  14.032  13.334  1.00  0.95           C  
ATOM    629  O   LEU A  42      -8.503  13.749  13.822  1.00  0.95           O  
ATOM    630  CB  LEU A  42      -7.785  14.727  10.952  1.00  0.95           C  
ATOM    631  CG  LEU A  42      -8.357  15.863  10.099  1.00  0.95           C  
ATOM    632  CD1 LEU A  42      -7.306  16.971   9.933  1.00  0.95           C  
ATOM    633  CD2 LEU A  42      -8.774  15.323   8.784  1.00  0.95           C  
ATOM    634  H   LEU A  42      -5.355  15.356  11.452  1.00  0.95           H  
ATOM    635  HA  LEU A  42      -7.917  15.977  12.657  1.00  0.95           H  
ATOM    636 1HB  LEU A  42      -6.972  14.250  10.403  1.00  0.95           H  
ATOM    637 2HB  LEU A  42      -8.576  14.006  11.087  1.00  0.95           H  
ATOM    638  HG  LEU A  42      -9.220  16.277  10.592  1.00  0.95           H  
ATOM    639 1HD1 LEU A  42      -7.718  17.773   9.330  1.00  0.95           H  
ATOM    640 2HD1 LEU A  42      -7.031  17.360  10.905  1.00  0.95           H  
ATOM    641 3HD1 LEU A  42      -6.435  16.579   9.452  1.00  0.95           H  
ATOM    642 1HD2 LEU A  42      -9.197  16.118   8.184  1.00  0.95           H  
ATOM    643 2HD2 LEU A  42      -7.911  14.902   8.282  1.00  0.95           H  
ATOM    644 3HD2 LEU A  42      -9.512  14.556   8.939  1.00  0.95           H  
ATOM    645  N   GLY A  43      -6.298  13.458  13.746  1.00  0.99           N  
ATOM    646  CA  GLY A  43      -6.284  12.435  14.773  1.00  0.99           C  
ATOM    647  C   GLY A  43      -6.849  12.960  16.103  1.00  0.99           C  
ATOM    648  O   GLY A  43      -7.189  12.169  16.984  1.00  0.99           O  
ATOM    649  H   GLY A  43      -5.417  13.688  13.295  1.00  0.99           H  
ATOM    650 1HA  GLY A  43      -6.862  11.576  14.440  1.00  0.99           H  
ATOM    651 2HA  GLY A  43      -5.258  12.098  14.916  1.00  0.99           H  
ATOM    652  N   THR A  44      -6.948  14.292  16.251  1.00  1.02           N  
ATOM    653  CA  THR A  44      -7.485  14.896  17.456  1.00  1.02           C  
ATOM    654  C   THR A  44      -8.945  15.374  17.290  1.00  1.02           C  
ATOM    655  O   THR A  44      -9.518  15.936  18.235  1.00  1.02           O  
ATOM    656  CB  THR A  44      -6.604  16.088  17.876  1.00  1.02           C  
ATOM    657  OG1 THR A  44      -6.646  17.129  16.873  1.00  1.02           O  
ATOM    658  CG2 THR A  44      -5.167  15.615  18.008  1.00  1.02           C  
ATOM    659  H   THR A  44      -6.640  14.916  15.501  1.00  1.02           H  
ATOM    660  HA  THR A  44      -7.464  14.153  18.252  1.00  1.02           H  
ATOM    661  HB  THR A  44      -6.950  16.486  18.827  1.00  1.02           H  
ATOM    662  HG1 THR A  44      -6.384  16.777  15.987  1.00  1.02           H  
ATOM    663 1HG2 THR A  44      -4.533  16.450  18.304  1.00  1.02           H  
ATOM    664 2HG2 THR A  44      -5.109  14.830  18.760  1.00  1.02           H  
ATOM    665 3HG2 THR A  44      -4.824  15.224  17.044  1.00  1.02           H  
ATOM    666  N   ARG A  45      -9.525  15.203  16.090  1.00  1.01           N  
ATOM    667  CA  ARG A  45     -10.871  15.701  15.784  1.00  1.01           C  
ATOM    668  C   ARG A  45     -11.743  14.754  14.934  1.00  1.01           C  
ATOM    669  O   ARG A  45     -11.227  13.950  14.167  1.00  1.01           O  
ATOM    670  CB  ARG A  45     -10.783  17.012  15.029  1.00  1.01           C  
ATOM    671  CG  ARG A  45     -10.200  18.209  15.794  1.00  1.01           C  
ATOM    672  CD  ARG A  45     -11.140  18.654  16.872  1.00  1.01           C  
ATOM    673  NE  ARG A  45     -10.686  19.853  17.550  1.00  1.01           N  
ATOM    674  CZ  ARG A  45      -9.845  19.880  18.607  1.00  1.01           C  
ATOM    675  NH1 ARG A  45      -9.353  18.768  19.117  1.00  1.01           N  
ATOM    676  NH2 ARG A  45      -9.514  21.046  19.142  1.00  1.01           N  
ATOM    677  H   ARG A  45      -9.022  14.703  15.361  1.00  1.01           H  
ATOM    678  HA  ARG A  45     -11.344  15.897  16.736  1.00  1.01           H  
ATOM    679 1HB  ARG A  45     -10.141  16.826  14.189  1.00  1.01           H  
ATOM    680 2HB  ARG A  45     -11.745  17.272  14.633  1.00  1.01           H  
ATOM    681 1HG  ARG A  45      -9.239  17.958  16.237  1.00  1.01           H  
ATOM    682 2HG  ARG A  45     -10.068  19.042  15.105  1.00  1.01           H  
ATOM    683 1HD  ARG A  45     -12.116  18.858  16.449  1.00  1.01           H  
ATOM    684 2HD  ARG A  45     -11.233  17.862  17.614  1.00  1.01           H  
ATOM    685  HE  ARG A  45     -11.030  20.738  17.208  1.00  1.01           H  
ATOM    686 1HH1 ARG A  45      -9.589  17.843  18.721  1.00  1.01           H  
ATOM    687 2HH1 ARG A  45      -8.729  18.812  19.905  1.00  1.01           H  
ATOM    688 1HH2 ARG A  45      -9.890  21.901  18.758  1.00  1.01           H  
ATOM    689 2HH2 ARG A  45      -8.889  21.079  19.933  1.00  1.01           H  
ATOM    690  N   PRO A  46     -13.076  14.820  15.041  1.00  0.97           N  
ATOM    691  CA  PRO A  46     -14.000  14.144  14.148  1.00  0.97           C  
ATOM    692  C   PRO A  46     -13.777  14.552  12.687  1.00  0.97           C  
ATOM    693  O   PRO A  46     -13.568  15.728  12.378  1.00  0.97           O  
ATOM    694  CB  PRO A  46     -15.358  14.648  14.656  1.00  0.97           C  
ATOM    695  CG  PRO A  46     -15.129  14.978  16.112  1.00  0.97           C  
ATOM    696  CD  PRO A  46     -13.722  15.516  16.178  1.00  0.97           C  
ATOM    697  HA  PRO A  46     -13.903  13.057  14.273  1.00  0.97           H  
ATOM    698 1HB  PRO A  46     -15.673  15.526  14.073  1.00  0.97           H  
ATOM    699 2HB  PRO A  46     -16.128  13.873  14.506  1.00  0.97           H  
ATOM    700 1HG  PRO A  46     -15.880  15.709  16.451  1.00  0.97           H  
ATOM    701 2HG  PRO A  46     -15.267  14.076  16.728  1.00  0.97           H  
ATOM    702 1HD  PRO A  46     -13.705  16.603  16.050  1.00  0.97           H  
ATOM    703 2HD  PRO A  46     -13.306  15.195  17.143  1.00  0.97           H  
ATOM    704  N   ARG A  47     -13.897  13.602  11.765  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -13.747  13.930  10.345  1.00  0.90           C  
ATOM    706  C   ARG A  47     -15.052  14.486   9.815  1.00  0.90           C  
ATOM    707  O   ARG A  47     -15.832  13.780   9.181  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -13.371  12.718   9.509  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -11.884  12.424   9.315  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -11.179  11.988  10.537  1.00  0.90           C  
ATOM    711  NE  ARG A  47      -9.822  11.515  10.225  1.00  0.90           N  
ATOM    712  CZ  ARG A  47      -8.903  11.144  11.130  1.00  0.90           C  
ATOM    713  NH1 ARG A  47      -9.161  11.196  12.419  1.00  0.90           N  
ATOM    714  NH2 ARG A  47      -7.739  10.722  10.684  1.00  0.90           N  
ATOM    715  H   ARG A  47     -14.075  12.647  12.039  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -12.969  14.687  10.233  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -13.831  11.824   9.925  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -13.784  12.856   8.507  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -11.785  11.624   8.580  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -11.409  13.314   8.928  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -11.099  12.824  11.240  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -11.727  11.173  11.003  1.00  0.90           H  
ATOM    723  HE  ARG A  47      -9.537  11.434   9.232  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -10.058  11.535  12.749  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47      -8.461  10.916  13.084  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47      -7.602  10.691   9.660  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47      -7.012  10.433  11.322  1.00  0.90           H  
ATOM    728  N   GLN A  48     -15.307  15.748  10.130  1.00  0.82           N  
ATOM    729  CA  GLN A  48     -16.579  16.357   9.767  1.00  0.82           C  
ATOM    730  C   GLN A  48     -16.398  17.682   9.045  1.00  0.82           C  
ATOM    731  O   GLN A  48     -15.553  18.490   9.425  1.00  0.82           O  
ATOM    732  CB  GLN A  48     -17.429  16.562  11.022  1.00  0.82           C  
ATOM    733  CG  GLN A  48     -17.762  15.276  11.742  1.00  0.82           C  
ATOM    734  CD  GLN A  48     -18.596  15.471  12.997  1.00  0.82           C  
ATOM    735  OE1 GLN A  48     -18.859  14.485  13.699  1.00  0.82           O  
ATOM    736  NE2 GLN A  48     -19.025  16.697  13.292  1.00  0.82           N  
ATOM    737  H   GLN A  48     -14.612  16.244  10.687  1.00  0.82           H  
ATOM    738  HA  GLN A  48     -17.100  15.676   9.114  1.00  0.82           H  
ATOM    739 1HB  GLN A  48     -16.914  17.232  11.718  1.00  0.82           H  
ATOM    740 2HB  GLN A  48     -18.366  17.038  10.743  1.00  0.82           H  
ATOM    741 1HG  GLN A  48     -18.319  14.638  11.054  1.00  0.82           H  
ATOM    742 2HG  GLN A  48     -16.842  14.788  12.028  1.00  0.82           H  
ATOM    743 1HE2 GLN A  48     -19.577  16.854  14.106  1.00  0.82           H  
ATOM    744 2HE2 GLN A  48     -18.811  17.509  12.689  1.00  0.82           H  
ATOM    745  N   ARG A  49     -17.267  17.973   8.072  1.00  0.76           N  
ATOM    746  CA  ARG A  49     -17.171  19.238   7.325  1.00  0.76           C  
ATOM    747  C   ARG A  49     -17.135  20.461   8.228  1.00  0.76           C  
ATOM    748  O   ARG A  49     -16.419  21.415   7.940  1.00  0.76           O  
ATOM    749  CB  ARG A  49     -18.294  19.427   6.322  1.00  0.76           C  
ATOM    750  CG  ARG A  49     -18.213  20.789   5.531  1.00  0.76           C  
ATOM    751  CD  ARG A  49     -17.014  20.832   4.678  1.00  0.76           C  
ATOM    752  NE  ARG A  49     -16.828  22.068   3.882  1.00  0.76           N  
ATOM    753  CZ  ARG A  49     -17.310  22.244   2.638  1.00  0.76           C  
ATOM    754  NH1 ARG A  49     -18.052  21.303   2.099  1.00  0.76           N  
ATOM    755  NH2 ARG A  49     -17.050  23.342   1.924  1.00  0.76           N  
ATOM    756  H   ARG A  49     -17.946  17.261   7.794  1.00  0.76           H  
ATOM    757  HA  ARG A  49     -16.248  19.221   6.752  1.00  0.76           H  
ATOM    758 1HB  ARG A  49     -18.290  18.608   5.602  1.00  0.76           H  
ATOM    759 2HB  ARG A  49     -19.251  19.406   6.844  1.00  0.76           H  
ATOM    760 1HG  ARG A  49     -19.101  20.939   4.919  1.00  0.76           H  
ATOM    761 2HG  ARG A  49     -18.116  21.598   6.235  1.00  0.76           H  
ATOM    762 1HD  ARG A  49     -16.144  20.700   5.303  1.00  0.76           H  
ATOM    763 2HD  ARG A  49     -17.084  20.024   3.995  1.00  0.76           H  
ATOM    764  HE  ARG A  49     -16.299  22.849   4.296  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49     -18.256  20.461   2.616  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49     -18.434  21.432   1.172  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49     -16.423  24.100   2.253  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49     -17.432  23.420   0.996  1.00  0.76           H  
ATOM    769  N   ASP A  50     -17.858  20.441   9.345  1.00  0.70           N  
ATOM    770  CA  ASP A  50     -17.889  21.620  10.207  1.00  0.70           C  
ATOM    771  C   ASP A  50     -16.529  21.990  10.795  1.00  0.70           C  
ATOM    772  O   ASP A  50     -16.355  23.092  11.314  1.00  0.70           O  
ATOM    773  CB  ASP A  50     -18.916  21.477  11.327  1.00  0.70           C  
ATOM    774  CG  ASP A  50     -18.678  20.286  12.247  1.00  0.70           C  
ATOM    775  OD1 ASP A  50     -18.883  19.173  11.805  1.00  0.70           O  
ATOM    776  OD2 ASP A  50     -18.324  20.494  13.393  1.00  0.70           O  
ATOM    777  H   ASP A  50     -18.406  19.623   9.570  1.00  0.70           H  
ATOM    778  HA  ASP A  50     -18.200  22.454   9.606  1.00  0.70           H  
ATOM    779 1HB  ASP A  50     -18.927  22.392  11.920  1.00  0.70           H  
ATOM    780 2HB  ASP A  50     -19.899  21.386  10.878  1.00  0.70           H  
ATOM    781  N   LEU A  51     -15.567  21.083  10.755  1.00  0.66           N  
ATOM    782  CA  LEU A  51     -14.258  21.386  11.275  1.00  0.66           C  
ATOM    783  C   LEU A  51     -13.288  21.755  10.156  1.00  0.66           C  
ATOM    784  O   LEU A  51     -12.106  21.975  10.413  1.00  0.66           O  
ATOM    785  CB  LEU A  51     -13.773  20.205  12.102  1.00  0.66           C  
ATOM    786  CG  LEU A  51     -14.694  19.908  13.303  1.00  0.66           C  
ATOM    787  CD1 LEU A  51     -14.195  18.723  14.049  1.00  0.66           C  
ATOM    788  CD2 LEU A  51     -14.751  21.136  14.204  1.00  0.66           C  
ATOM    789  H   LEU A  51     -15.726  20.172  10.325  1.00  0.66           H  
ATOM    790  HA  LEU A  51     -14.339  22.241  11.943  1.00  0.66           H  
ATOM    791 1HB  LEU A  51     -13.751  19.319  11.464  1.00  0.66           H  
ATOM    792 2HB  LEU A  51     -12.766  20.410  12.470  1.00  0.66           H  
ATOM    793  HG  LEU A  51     -15.702  19.677  12.941  1.00  0.66           H  
ATOM    794 1HD1 LEU A  51     -14.858  18.518  14.888  1.00  0.66           H  
ATOM    795 2HD1 LEU A  51     -14.172  17.866  13.390  1.00  0.66           H  
ATOM    796 3HD1 LEU A  51     -13.208  18.945  14.403  1.00  0.66           H  
ATOM    797 1HD2 LEU A  51     -15.414  20.933  15.046  1.00  0.66           H  
ATOM    798 2HD2 LEU A  51     -13.752  21.368  14.572  1.00  0.66           H  
ATOM    799 3HD2 LEU A  51     -15.137  21.985  13.639  1.00  0.66           H  
ATOM    800  N   LEU A  52     -13.785  21.871   8.916  1.00  0.64           N  
ATOM    801  CA  LEU A  52     -12.913  22.168   7.787  1.00  0.64           C  
ATOM    802  C   LEU A  52     -12.124  23.441   7.961  1.00  0.64           C  
ATOM    803  O   LEU A  52     -10.914  23.438   7.772  1.00  0.64           O  
ATOM    804  CB  LEU A  52     -13.682  22.292   6.475  1.00  0.64           C  
ATOM    805  CG  LEU A  52     -12.771  22.676   5.338  1.00  0.64           C  
ATOM    806  CD1 LEU A  52     -11.783  21.612   5.191  1.00  0.64           C  
ATOM    807  CD2 LEU A  52     -13.512  22.864   4.071  1.00  0.64           C  
ATOM    808  H   LEU A  52     -14.775  21.713   8.741  1.00  0.64           H  
ATOM    809  HA  LEU A  52     -12.203  21.348   7.689  1.00  0.64           H  
ATOM    810 1HB  LEU A  52     -14.139  21.343   6.239  1.00  0.64           H  
ATOM    811 2HB  LEU A  52     -14.466  23.046   6.573  1.00  0.64           H  
ATOM    812  HG  LEU A  52     -12.258  23.597   5.598  1.00  0.64           H  
ATOM    813 1HD1 LEU A  52     -11.094  21.873   4.427  1.00  0.64           H  
ATOM    814 2HD1 LEU A  52     -11.266  21.500   6.131  1.00  0.64           H  
ATOM    815 3HD1 LEU A  52     -12.282  20.685   4.933  1.00  0.64           H  
ATOM    816 1HD2 LEU A  52     -12.811  23.139   3.299  1.00  0.64           H  
ATOM    817 2HD2 LEU A  52     -14.009  21.941   3.803  1.00  0.64           H  
ATOM    818 3HD2 LEU A  52     -14.245  23.653   4.189  1.00  0.64           H  
ATOM    819  N   ILE A  53     -12.784  24.532   8.330  1.00  0.62           N  
ATOM    820  CA  ILE A  53     -12.074  25.790   8.488  1.00  0.62           C  
ATOM    821  C   ILE A  53     -11.035  25.664   9.597  1.00  0.62           C  
ATOM    822  O   ILE A  53      -9.915  26.162   9.455  1.00  0.62           O  
ATOM    823  CB  ILE A  53     -13.051  26.966   8.668  1.00  0.62           C  
ATOM    824  CG1 ILE A  53     -13.782  27.148   7.306  1.00  0.62           C  
ATOM    825  CG2 ILE A  53     -12.311  28.248   9.065  1.00  0.62           C  
ATOM    826  CD1 ILE A  53     -14.957  28.059   7.346  1.00  0.62           C  
ATOM    827  H   ILE A  53     -13.779  24.483   8.487  1.00  0.62           H  
ATOM    828  HA  ILE A  53     -11.537  25.991   7.568  1.00  0.62           H  
ATOM    829  HB  ILE A  53     -13.793  26.719   9.429  1.00  0.62           H  
ATOM    830 1HG1 ILE A  53     -13.074  27.539   6.574  1.00  0.62           H  
ATOM    831 2HG1 ILE A  53     -14.124  26.170   6.964  1.00  0.62           H  
ATOM    832 1HG2 ILE A  53     -13.023  29.070   9.171  1.00  0.62           H  
ATOM    833 2HG2 ILE A  53     -11.810  28.090  10.015  1.00  0.62           H  
ATOM    834 3HG2 ILE A  53     -11.581  28.503   8.308  1.00  0.62           H  
ATOM    835 1HD1 ILE A  53     -15.413  28.114   6.358  1.00  0.62           H  
ATOM    836 2HD1 ILE A  53     -15.679  27.675   8.046  1.00  0.62           H  
ATOM    837 3HD1 ILE A  53     -14.644  29.055   7.660  1.00  0.62           H  
ATOM    838  N   GLU A  54     -11.379  24.982  10.693  1.00  0.62           N  
ATOM    839  CA  GLU A  54     -10.419  24.826  11.778  1.00  0.62           C  
ATOM    840  C   GLU A  54      -9.228  24.000  11.274  1.00  0.62           C  
ATOM    841  O   GLU A  54      -8.080  24.295  11.610  1.00  0.62           O  
ATOM    842  CB  GLU A  54     -11.047  24.123  12.987  1.00  0.62           C  
ATOM    843  CG  GLU A  54     -12.178  24.889  13.682  1.00  0.62           C  
ATOM    844  CD  GLU A  54     -11.797  26.231  14.221  1.00  0.62           C  
ATOM    845  OE1 GLU A  54     -10.831  26.349  14.939  1.00  0.62           O  
ATOM    846  OE2 GLU A  54     -12.510  27.156  13.912  1.00  0.62           O  
ATOM    847  H   GLU A  54     -12.296  24.567  10.764  1.00  0.62           H  
ATOM    848  HA  GLU A  54     -10.059  25.804  12.082  1.00  0.62           H  
ATOM    849 1HB  GLU A  54     -11.450  23.158  12.674  1.00  0.62           H  
ATOM    850 2HB  GLU A  54     -10.274  23.924  13.729  1.00  0.62           H  
ATOM    851 1HG  GLU A  54     -12.983  25.024  12.958  1.00  0.62           H  
ATOM    852 2HG  GLU A  54     -12.568  24.275  14.495  1.00  0.62           H  
ATOM    853  N   HIS A  55      -9.492  23.010  10.416  1.00  0.62           N  
ATOM    854  CA  HIS A  55      -8.427  22.181   9.871  1.00  0.62           C  
ATOM    855  C   HIS A  55      -7.550  22.995   8.928  1.00  0.62           C  
ATOM    856  O   HIS A  55      -6.324  22.868   8.946  1.00  0.62           O  
ATOM    857  CB  HIS A  55      -8.987  20.949   9.168  1.00  0.62           C  
ATOM    858  CG  HIS A  55      -9.571  19.986  10.111  1.00  0.62           C  
ATOM    859  ND1 HIS A  55      -8.920  19.609  11.246  1.00  0.62           N  
ATOM    860  CD2 HIS A  55     -10.724  19.289  10.091  1.00  0.62           C  
ATOM    861  CE1 HIS A  55      -9.638  18.740  11.896  1.00  0.62           C  
ATOM    862  NE2 HIS A  55     -10.746  18.515  11.219  1.00  0.62           N  
ATOM    863  H   HIS A  55     -10.459  22.799  10.176  1.00  0.62           H  
ATOM    864  HA  HIS A  55      -7.797  21.831  10.683  1.00  0.62           H  
ATOM    865 1HB  HIS A  55      -9.752  21.241   8.454  1.00  0.62           H  
ATOM    866 2HB  HIS A  55      -8.188  20.460   8.624  1.00  0.62           H  
ATOM    867  HD2 HIS A  55     -11.489  19.334   9.327  1.00  0.62           H  
ATOM    868  HE1 HIS A  55      -9.338  18.293  12.817  1.00  0.62           H  
ATOM    869  HE2 HIS A  55     -11.490  17.875  11.476  1.00  0.62           H  
ATOM    870  N   LEU A  56      -8.166  23.870   8.132  1.00  0.64           N  
ATOM    871  CA  LEU A  56      -7.412  24.723   7.228  1.00  0.64           C  
ATOM    872  C   LEU A  56      -6.510  25.628   8.076  1.00  0.64           C  
ATOM    873  O   LEU A  56      -5.354  25.874   7.715  1.00  0.64           O  
ATOM    874  CB  LEU A  56      -8.371  25.514   6.327  1.00  0.64           C  
ATOM    875  CG  LEU A  56      -9.168  24.677   5.258  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -10.222  25.561   4.595  1.00  0.64           C  
ATOM    877  CD2 LEU A  56      -8.230  24.139   4.211  1.00  0.64           C  
ATOM    878  H   LEU A  56      -9.183  23.920   8.143  1.00  0.64           H  
ATOM    879  HA  LEU A  56      -6.784  24.106   6.596  1.00  0.64           H  
ATOM    880 1HB  LEU A  56      -9.104  25.988   6.963  1.00  0.64           H  
ATOM    881 2HB  LEU A  56      -7.814  26.282   5.802  1.00  0.64           H  
ATOM    882  HG  LEU A  56      -9.660  23.849   5.747  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56     -10.778  24.981   3.857  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -10.908  25.940   5.342  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56      -9.731  26.392   4.105  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56      -8.797  23.562   3.489  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56      -7.756  24.959   3.707  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56      -7.479  23.506   4.678  1.00  0.64           H  
ATOM    889  N   HIS A  57      -7.014  26.070   9.247  1.00  0.67           N  
ATOM    890  CA  HIS A  57      -6.210  26.874  10.162  1.00  0.67           C  
ATOM    891  C   HIS A  57      -5.077  26.064  10.768  1.00  0.67           C  
ATOM    892  O   HIS A  57      -3.965  26.560  10.869  1.00  0.67           O  
ATOM    893  CB  HIS A  57      -7.023  27.457  11.325  1.00  0.67           C  
ATOM    894  CG  HIS A  57      -7.900  28.583  11.008  1.00  0.67           C  
ATOM    895  ND1 HIS A  57      -7.422  29.768  10.512  1.00  0.67           N  
ATOM    896  CD2 HIS A  57      -9.218  28.750  11.184  1.00  0.67           C  
ATOM    897  CE1 HIS A  57      -8.419  30.606  10.379  1.00  0.67           C  
ATOM    898  NE2 HIS A  57      -9.520  30.002  10.793  1.00  0.67           N  
ATOM    899  H   HIS A  57      -7.985  25.866   9.483  1.00  0.67           H  
ATOM    900  HA  HIS A  57      -5.759  27.703   9.623  1.00  0.67           H  
ATOM    901 1HB  HIS A  57      -7.635  26.685  11.762  1.00  0.67           H  
ATOM    902 2HB  HIS A  57      -6.331  27.789  12.101  1.00  0.67           H  
ATOM    903  HD2 HIS A  57      -9.923  28.030  11.589  1.00  0.67           H  
ATOM    904  HE1 HIS A  57      -8.350  31.632  10.014  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -10.475  30.411  10.848  1.00  0.67           H  
ATOM    906  N   LEU A  58      -5.316  24.806  11.138  1.00  0.71           N  
ATOM    907  CA  LEU A  58      -4.229  24.022  11.721  1.00  0.71           C  
ATOM    908  C   LEU A  58      -3.093  23.850  10.715  1.00  0.71           C  
ATOM    909  O   LEU A  58      -1.904  23.940  11.061  1.00  0.71           O  
ATOM    910  CB  LEU A  58      -4.723  22.639  12.147  1.00  0.71           C  
ATOM    911  CG  LEU A  58      -5.671  22.565  13.338  1.00  0.71           C  
ATOM    912  CD1 LEU A  58      -6.194  21.121  13.487  1.00  0.71           C  
ATOM    913  CD2 LEU A  58      -4.930  23.002  14.581  1.00  0.71           C  
ATOM    914  H   LEU A  58      -6.257  24.421  11.061  1.00  0.71           H  
ATOM    915  HA  LEU A  58      -3.848  24.553  12.593  1.00  0.71           H  
ATOM    916 1HB  LEU A  58      -5.229  22.179  11.299  1.00  0.71           H  
ATOM    917 2HB  LEU A  58      -3.860  22.055  12.382  1.00  0.71           H  
ATOM    918  HG  LEU A  58      -6.519  23.218  13.170  1.00  0.71           H  
ATOM    919 1HD1 LEU A  58      -6.879  21.067  14.333  1.00  0.71           H  
ATOM    920 2HD1 LEU A  58      -6.717  20.827  12.582  1.00  0.71           H  
ATOM    921 3HD1 LEU A  58      -5.366  20.446  13.658  1.00  0.71           H  
ATOM    922 1HD2 LEU A  58      -5.602  22.955  15.437  1.00  0.71           H  
ATOM    923 2HD2 LEU A  58      -4.079  22.341  14.750  1.00  0.71           H  
ATOM    924 3HD2 LEU A  58      -4.577  24.026  14.450  1.00  0.71           H  
ATOM    925  N   ILE A  59      -3.453  23.649   9.450  1.00  0.77           N  
ATOM    926  CA  ILE A  59      -2.447  23.481   8.419  1.00  0.77           C  
ATOM    927  C   ILE A  59      -1.677  24.787   8.235  1.00  0.77           C  
ATOM    928  O   ILE A  59      -0.442  24.805   8.268  1.00  0.77           O  
ATOM    929  CB  ILE A  59      -3.105  23.138   7.078  1.00  0.77           C  
ATOM    930  CG1 ILE A  59      -3.781  21.804   7.111  1.00  0.77           C  
ATOM    931  CG2 ILE A  59      -2.016  23.119   5.998  1.00  0.77           C  
ATOM    932  CD1 ILE A  59      -4.720  21.625   5.930  1.00  0.77           C  
ATOM    933  H   ILE A  59      -4.446  23.575   9.214  1.00  0.77           H  
ATOM    934  HA  ILE A  59      -1.757  22.692   8.713  1.00  0.77           H  
ATOM    935  HB  ILE A  59      -3.858  23.887   6.832  1.00  0.77           H  
ATOM    936 1HG1 ILE A  59      -3.020  21.028   7.082  1.00  0.77           H  
ATOM    937 2HG1 ILE A  59      -4.345  21.697   8.034  1.00  0.77           H  
ATOM    938 1HG2 ILE A  59      -2.454  22.886   5.045  1.00  0.77           H  
ATOM    939 2HG2 ILE A  59      -1.531  24.096   5.946  1.00  0.77           H  
ATOM    940 3HG2 ILE A  59      -1.274  22.360   6.244  1.00  0.77           H  
ATOM    941 1HD1 ILE A  59      -5.189  20.656   5.976  1.00  0.77           H  
ATOM    942 2HD1 ILE A  59      -5.480  22.387   5.972  1.00  0.77           H  
ATOM    943 3HD1 ILE A  59      -4.185  21.722   5.014  1.00  0.77           H  
ATOM    944  N   GLN A  60      -2.409  25.893   8.080  1.00  0.84           N  
ATOM    945  CA  GLN A  60      -1.771  27.184   7.881  1.00  0.84           C  
ATOM    946  C   GLN A  60      -0.916  27.600   9.081  1.00  0.84           C  
ATOM    947  O   GLN A  60       0.213  28.047   8.924  1.00  0.84           O  
ATOM    948  CB  GLN A  60      -2.799  28.268   7.581  1.00  0.84           C  
ATOM    949  CG  GLN A  60      -2.155  29.599   7.276  1.00  0.84           C  
ATOM    950  CD  GLN A  60      -3.121  30.672   6.941  1.00  0.84           C  
ATOM    951  OE1 GLN A  60      -4.230  30.732   7.499  1.00  0.84           O  
ATOM    952  NE2 GLN A  60      -2.715  31.538   6.031  1.00  0.84           N  
ATOM    953  H   GLN A  60      -3.428  25.838   8.072  1.00  0.84           H  
ATOM    954  HA  GLN A  60      -1.113  27.100   7.015  1.00  0.84           H  
ATOM    955 1HB  GLN A  60      -3.412  27.969   6.735  1.00  0.84           H  
ATOM    956 2HB  GLN A  60      -3.463  28.389   8.441  1.00  0.84           H  
ATOM    957 1HG  GLN A  60      -1.578  29.917   8.145  1.00  0.84           H  
ATOM    958 2HG  GLN A  60      -1.498  29.468   6.419  1.00  0.84           H  
ATOM    959 1HE2 GLN A  60      -3.323  32.305   5.762  1.00  0.84           H  
ATOM    960 2HE2 GLN A  60      -1.801  31.452   5.616  1.00  0.84           H  
ATOM    961  N   ASP A  61      -1.403  27.415  10.305  1.00  0.92           N  
ATOM    962  CA  ASP A  61      -0.596  27.785  11.466  1.00  0.92           C  
ATOM    963  C   ASP A  61       0.722  26.997  11.477  1.00  0.92           C  
ATOM    964  O   ASP A  61       1.770  27.532  11.843  1.00  0.92           O  
ATOM    965  CB  ASP A  61      -1.348  27.537  12.790  1.00  0.92           C  
ATOM    966  CG  ASP A  61      -2.520  28.551  13.153  1.00  0.92           C  
ATOM    967  OD1 ASP A  61      -2.641  29.618  12.562  1.00  0.92           O  
ATOM    968  OD2 ASP A  61      -3.268  28.233  14.056  1.00  0.92           O  
ATOM    969  H   ASP A  61      -2.331  27.035  10.438  1.00  0.92           H  
ATOM    970  HA  ASP A  61      -0.358  28.846  11.396  1.00  0.92           H  
ATOM    971 1HB  ASP A  61      -1.784  26.533  12.747  1.00  0.92           H  
ATOM    972 2HB  ASP A  61      -0.630  27.533  13.608  1.00  0.92           H  
ATOM    973  N   THR A  62       0.668  25.726  11.056  1.00  0.98           N  
ATOM    974  CA  THR A  62       1.842  24.861  11.005  1.00  0.98           C  
ATOM    975  C   THR A  62       2.872  25.267   9.931  1.00  0.98           C  
ATOM    976  O   THR A  62       4.079  25.239  10.188  1.00  0.98           O  
ATOM    977  CB  THR A  62       1.418  23.398  10.758  1.00  0.98           C  
ATOM    978  OG1 THR A  62       0.558  22.963  11.821  1.00  0.98           O  
ATOM    979  CG2 THR A  62       2.642  22.497  10.695  1.00  0.98           C  
ATOM    980  H   THR A  62      -0.229  25.319  10.788  1.00  0.98           H  
ATOM    981  HA  THR A  62       2.335  24.912  11.973  1.00  0.98           H  
ATOM    982  HB  THR A  62       0.880  23.328   9.818  1.00  0.98           H  
ATOM    983  HG1 THR A  62      -0.340  23.349  11.680  1.00  0.98           H  
ATOM    984 1HG2 THR A  62       2.324  21.466  10.518  1.00  0.98           H  
ATOM    985 2HG2 THR A  62       3.290  22.823   9.885  1.00  0.98           H  
ATOM    986 3HG2 THR A  62       3.183  22.552  11.636  1.00  0.98           H  
ATOM    987  N   TYR A  63       2.399  25.613   8.726  1.00  1.03           N  
ATOM    988  CA  TYR A  63       3.293  25.907   7.592  1.00  1.03           C  
ATOM    989  C   TYR A  63       3.372  27.358   7.086  1.00  1.03           C  
ATOM    990  O   TYR A  63       4.318  27.724   6.387  1.00  1.03           O  
ATOM    991  CB  TYR A  63       2.891  25.013   6.423  1.00  1.03           C  
ATOM    992  CG  TYR A  63       3.058  23.590   6.735  1.00  1.03           C  
ATOM    993  CD1 TYR A  63       1.957  22.798   6.936  1.00  1.03           C  
ATOM    994  CD2 TYR A  63       4.330  23.070   6.837  1.00  1.03           C  
ATOM    995  CE1 TYR A  63       2.125  21.481   7.237  1.00  1.03           C  
ATOM    996  CE2 TYR A  63       4.507  21.751   7.135  1.00  1.03           C  
ATOM    997  CZ  TYR A  63       3.419  20.949   7.335  1.00  1.03           C  
ATOM    998  OH  TYR A  63       3.620  19.624   7.631  1.00  1.03           O  
ATOM    999  H   TYR A  63       1.386  25.602   8.586  1.00  1.03           H  
ATOM   1000  HA  TYR A  63       4.301  25.631   7.899  1.00  1.03           H  
ATOM   1001 1HB  TYR A  63       1.840  25.188   6.182  1.00  1.03           H  
ATOM   1002 2HB  TYR A  63       3.482  25.253   5.542  1.00  1.03           H  
ATOM   1003  HD1 TYR A  63       0.957  23.221   6.859  1.00  1.03           H  
ATOM   1004  HD2 TYR A  63       5.195  23.713   6.680  1.00  1.03           H  
ATOM   1005  HE1 TYR A  63       1.253  20.859   7.393  1.00  1.03           H  
ATOM   1006  HE2 TYR A  63       5.513  21.339   7.215  1.00  1.03           H  
ATOM   1007  HH  TYR A  63       2.771  19.185   7.758  1.00  1.03           H  
ATOM   1008  N   GLY A  64       2.353  28.153   7.368  1.00  1.06           N  
ATOM   1009  CA  GLY A  64       2.179  29.525   6.887  1.00  1.06           C  
ATOM   1010  C   GLY A  64       1.313  29.552   5.628  1.00  1.06           C  
ATOM   1011  O   GLY A  64       0.737  30.581   5.268  1.00  1.06           O  
ATOM   1012  H   GLY A  64       1.622  27.805   7.964  1.00  1.06           H  
ATOM   1013 1HA  GLY A  64       1.708  30.120   7.669  1.00  1.06           H  
ATOM   1014 2HA  GLY A  64       3.152  29.970   6.678  1.00  1.06           H  
ATOM   1015  N   GLN A  65       1.157  28.384   5.019  1.00  1.08           N  
ATOM   1016  CA  GLN A  65       0.420  28.180   3.779  1.00  1.08           C  
ATOM   1017  C   GLN A  65      -0.285  26.838   3.764  1.00  1.08           C  
ATOM   1018  O   GLN A  65       0.065  25.924   4.511  1.00  1.08           O  
ATOM   1019  CB  GLN A  65       1.373  28.196   2.577  1.00  1.08           C  
ATOM   1020  CG  GLN A  65       2.432  27.062   2.625  1.00  1.08           C  
ATOM   1021  CD  GLN A  65       3.415  27.013   1.422  1.00  1.08           C  
ATOM   1022  OE1 GLN A  65       4.075  27.987   1.038  1.00  1.08           O  
ATOM   1023  NE2 GLN A  65       3.512  25.831   0.822  1.00  1.08           N  
ATOM   1024  H   GLN A  65       1.638  27.595   5.419  1.00  1.08           H  
ATOM   1025  HA  GLN A  65      -0.329  28.966   3.670  1.00  1.08           H  
ATOM   1026 1HB  GLN A  65       0.791  28.075   1.665  1.00  1.08           H  
ATOM   1027 2HB  GLN A  65       1.871  29.142   2.517  1.00  1.08           H  
ATOM   1028 1HG  GLN A  65       3.025  27.193   3.533  1.00  1.08           H  
ATOM   1029 2HG  GLN A  65       1.903  26.108   2.667  1.00  1.08           H  
ATOM   1030 1HE2 GLN A  65       4.128  25.709   0.037  1.00  1.08           H  
ATOM   1031 2HE2 GLN A  65       2.983  25.053   1.158  1.00  1.08           H  
ATOM   1032  N   ILE A  66      -1.269  26.713   2.891  1.00  1.08           N  
ATOM   1033  CA  ILE A  66      -1.930  25.434   2.716  1.00  1.08           C  
ATOM   1034  C   ILE A  66      -1.534  24.887   1.355  1.00  1.08           C  
ATOM   1035  O   ILE A  66      -1.892  25.457   0.327  1.00  1.08           O  
ATOM   1036  CB  ILE A  66      -3.449  25.619   2.797  1.00  1.08           C  
ATOM   1037  CG1 ILE A  66      -3.798  26.257   4.162  1.00  1.08           C  
ATOM   1038  CG2 ILE A  66      -4.141  24.292   2.649  1.00  1.08           C  
ATOM   1039  CD1 ILE A  66      -5.221  26.664   4.301  1.00  1.08           C  
ATOM   1040  H   ILE A  66      -1.549  27.508   2.312  1.00  1.08           H  
ATOM   1041  HA  ILE A  66      -1.601  24.740   3.486  1.00  1.08           H  
ATOM   1042  HB  ILE A  66      -3.778  26.298   2.007  1.00  1.08           H  
ATOM   1043 1HG1 ILE A  66      -3.562  25.553   4.956  1.00  1.08           H  
ATOM   1044 2HG1 ILE A  66      -3.187  27.148   4.296  1.00  1.08           H  
ATOM   1045 1HG2 ILE A  66      -5.209  24.440   2.714  1.00  1.08           H  
ATOM   1046 2HG2 ILE A  66      -3.876  23.866   1.695  1.00  1.08           H  
ATOM   1047 3HG2 ILE A  66      -3.826  23.626   3.432  1.00  1.08           H  
ATOM   1048 1HD1 ILE A  66      -5.374  27.102   5.285  1.00  1.08           H  
ATOM   1049 2HD1 ILE A  66      -5.483  27.389   3.532  1.00  1.08           H  
ATOM   1050 3HD1 ILE A  66      -5.826  25.795   4.203  1.00  1.08           H  
ATOM   1051  N   SER A  67      -0.770  23.807   1.309  1.00  1.08           N  
ATOM   1052  CA  SER A  67      -0.362  23.382  -0.021  1.00  1.08           C  
ATOM   1053  C   SER A  67      -1.491  22.647  -0.696  1.00  1.08           C  
ATOM   1054  O   SER A  67      -2.346  22.078  -0.014  1.00  1.08           O  
ATOM   1055  CB  SER A  67       0.854  22.471  -0.008  1.00  1.08           C  
ATOM   1056  OG  SER A  67       0.565  21.182   0.527  1.00  1.08           O  
ATOM   1057  H   SER A  67      -0.472  23.333   2.150  1.00  1.08           H  
ATOM   1058  HA  SER A  67      -0.117  24.267  -0.593  1.00  1.08           H  
ATOM   1059 1HB  SER A  67       1.229  22.366  -1.029  1.00  1.08           H  
ATOM   1060 2HB  SER A  67       1.647  22.935   0.574  1.00  1.08           H  
ATOM   1061  HG  SER A  67       1.399  20.677   0.437  1.00  1.08           H  
ATOM   1062  N   ALA A  68      -1.404  22.507  -2.014  1.00  1.06           N  
ATOM   1063  CA  ALA A  68      -2.378  21.704  -2.747  1.00  1.06           C  
ATOM   1064  C   ALA A  68      -2.402  20.265  -2.223  1.00  1.06           C  
ATOM   1065  O   ALA A  68      -3.461  19.638  -2.164  1.00  1.06           O  
ATOM   1066  CB  ALA A  68      -2.074  21.716  -4.233  1.00  1.06           C  
ATOM   1067  H   ALA A  68      -0.683  23.044  -2.499  1.00  1.06           H  
ATOM   1068  HA  ALA A  68      -3.358  22.137  -2.584  1.00  1.06           H  
ATOM   1069 1HB  ALA A  68      -2.827  21.133  -4.761  1.00  1.06           H  
ATOM   1070 2HB  ALA A  68      -2.089  22.745  -4.595  1.00  1.06           H  
ATOM   1071 3HB  ALA A  68      -1.090  21.282  -4.405  1.00  1.06           H  
ATOM   1072  N   ASP A  69      -1.242  19.729  -1.825  1.00  1.04           N  
ATOM   1073  CA  ASP A  69      -1.242  18.371  -1.294  1.00  1.04           C  
ATOM   1074  C   ASP A  69      -1.978  18.306   0.036  1.00  1.04           C  
ATOM   1075  O   ASP A  69      -2.682  17.330   0.304  1.00  1.04           O  
ATOM   1076  CB  ASP A  69       0.154  17.793  -1.121  1.00  1.04           C  
ATOM   1077  CG  ASP A  69       0.818  17.426  -2.400  1.00  1.04           C  
ATOM   1078  OD1 ASP A  69       0.201  17.482  -3.431  1.00  1.04           O  
ATOM   1079  OD2 ASP A  69       1.923  16.944  -2.334  1.00  1.04           O  
ATOM   1080  H   ASP A  69      -0.389  20.268  -1.875  1.00  1.04           H  
ATOM   1081  HA  ASP A  69      -1.773  17.731  -1.998  1.00  1.04           H  
ATOM   1082 1HB  ASP A  69       0.778  18.525  -0.611  1.00  1.04           H  
ATOM   1083 2HB  ASP A  69       0.112  16.922  -0.485  1.00  1.04           H  
ATOM   1084  N   HIS A  70      -1.863  19.355   0.858  1.00  1.02           N  
ATOM   1085  CA  HIS A  70      -2.591  19.345   2.122  1.00  1.02           C  
ATOM   1086  C   HIS A  70      -4.083  19.506   1.866  1.00  1.02           C  
ATOM   1087  O   HIS A  70      -4.899  18.880   2.543  1.00  1.02           O  
ATOM   1088  CB  HIS A  70      -2.100  20.417   3.101  1.00  1.02           C  
ATOM   1089  CG  HIS A  70      -0.786  20.091   3.740  1.00  1.02           C  
ATOM   1090  ND1 HIS A  70       0.421  20.320   3.129  1.00  1.02           N  
ATOM   1091  CD2 HIS A  70      -0.501  19.516   4.935  1.00  1.02           C  
ATOM   1092  CE1 HIS A  70       1.395  19.903   3.920  1.00  1.02           C  
ATOM   1093  NE2 HIS A  70       0.855  19.400   5.009  1.00  1.02           N  
ATOM   1094  H   HIS A  70      -1.254  20.141   0.617  1.00  1.02           H  
ATOM   1095  HA  HIS A  70      -2.448  18.384   2.611  1.00  1.02           H  
ATOM   1096 1HB  HIS A  70      -2.021  21.379   2.591  1.00  1.02           H  
ATOM   1097 2HB  HIS A  70      -2.814  20.516   3.881  1.00  1.02           H  
ATOM   1098  HD1 HIS A  70       0.553  20.706   2.215  1.00  1.02           H  
ATOM   1099  HD2 HIS A  70      -1.115  19.150   5.753  1.00  1.02           H  
ATOM   1100  HE1 HIS A  70       2.437  19.994   3.615  1.00  1.02           H  
ATOM   1101  N   LEU A  71      -4.462  20.302   0.862  1.00  1.00           N  
ATOM   1102  CA  LEU A  71      -5.883  20.435   0.568  1.00  1.00           C  
ATOM   1103  C   LEU A  71      -6.442  19.089   0.129  1.00  1.00           C  
ATOM   1104  O   LEU A  71      -7.523  18.688   0.562  1.00  1.00           O  
ATOM   1105  CB  LEU A  71      -6.126  21.394  -0.593  1.00  1.00           C  
ATOM   1106  CG  LEU A  71      -5.856  22.856  -0.409  1.00  1.00           C  
ATOM   1107  CD1 LEU A  71      -6.020  23.487  -1.687  1.00  1.00           C  
ATOM   1108  CD2 LEU A  71      -6.817  23.490   0.526  1.00  1.00           C  
ATOM   1109  H   LEU A  71      -3.761  20.822   0.334  1.00  1.00           H  
ATOM   1110  HA  LEU A  71      -6.406  20.773   1.462  1.00  1.00           H  
ATOM   1111 1HB  LEU A  71      -5.481  21.082  -1.386  1.00  1.00           H  
ATOM   1112 2HB  LEU A  71      -7.159  21.284  -0.929  1.00  1.00           H  
ATOM   1113  HG  LEU A  71      -4.843  22.989  -0.066  1.00  1.00           H  
ATOM   1114 1HD1 LEU A  71      -5.843  24.520  -1.569  1.00  1.00           H  
ATOM   1115 2HD1 LEU A  71      -5.341  23.073  -2.406  1.00  1.00           H  
ATOM   1116 3HD1 LEU A  71      -7.034  23.323  -2.013  1.00  1.00           H  
ATOM   1117 1HD2 LEU A  71      -6.590  24.550   0.608  1.00  1.00           H  
ATOM   1118 2HD2 LEU A  71      -7.800  23.375   0.120  1.00  1.00           H  
ATOM   1119 3HD2 LEU A  71      -6.750  23.022   1.506  1.00  1.00           H  
ATOM   1120  N   ALA A  72      -5.684  18.374  -0.714  1.00  0.98           N  
ATOM   1121  CA  ALA A  72      -6.099  17.067  -1.200  1.00  0.98           C  
ATOM   1122  C   ALA A  72      -6.180  16.062  -0.065  1.00  0.98           C  
ATOM   1123  O   ALA A  72      -7.153  15.320   0.050  1.00  0.98           O  
ATOM   1124  CB  ALA A  72      -5.121  16.584  -2.252  1.00  0.98           C  
ATOM   1125  H   ALA A  72      -4.802  18.766  -1.048  1.00  0.98           H  
ATOM   1126  HA  ALA A  72      -7.090  17.159  -1.636  1.00  0.98           H  
ATOM   1127 1HB  ALA A  72      -5.432  15.611  -2.628  1.00  0.98           H  
ATOM   1128 2HB  ALA A  72      -5.078  17.300  -3.072  1.00  0.98           H  
ATOM   1129 3HB  ALA A  72      -4.148  16.511  -1.794  1.00  0.98           H  
ATOM   1130  N   ALA A  73      -5.178  16.062   0.806  1.00  0.96           N  
ATOM   1131  CA  ALA A  73      -5.170  15.151   1.932  1.00  0.96           C  
ATOM   1132  C   ALA A  73      -6.360  15.419   2.847  1.00  0.96           C  
ATOM   1133  O   ALA A  73      -7.014  14.489   3.332  1.00  0.96           O  
ATOM   1134  CB  ALA A  73      -3.869  15.305   2.677  1.00  0.96           C  
ATOM   1135  H   ALA A  73      -4.383  16.685   0.672  1.00  0.96           H  
ATOM   1136  HA  ALA A  73      -5.260  14.131   1.556  1.00  0.96           H  
ATOM   1137 1HB  ALA A  73      -3.841  14.628   3.526  1.00  0.96           H  
ATOM   1138 2HB  ALA A  73      -3.044  15.100   2.023  1.00  0.96           H  
ATOM   1139 3HB  ALA A  73      -3.793  16.314   3.002  1.00  0.96           H  
ATOM   1140  N   LEU A  74      -6.682  16.699   3.036  1.00  0.96           N  
ATOM   1141  CA  LEU A  74      -7.785  17.086   3.891  1.00  0.96           C  
ATOM   1142  C   LEU A  74      -9.082  16.640   3.223  1.00  0.96           C  
ATOM   1143  O   LEU A  74      -9.971  16.086   3.871  1.00  0.96           O  
ATOM   1144  CB  LEU A  74      -7.731  18.604   4.135  1.00  0.96           C  
ATOM   1145  CG  LEU A  74      -8.700  19.159   5.131  1.00  0.96           C  
ATOM   1146  CD1 LEU A  74      -8.455  18.458   6.448  1.00  0.96           C  
ATOM   1147  CD2 LEU A  74      -8.460  20.653   5.290  1.00  0.96           C  
ATOM   1148  H   LEU A  74      -6.114  17.432   2.616  1.00  0.96           H  
ATOM   1149  HA  LEU A  74      -7.697  16.574   4.845  1.00  0.96           H  
ATOM   1150 1HB  LEU A  74      -6.725  18.859   4.470  1.00  0.96           H  
ATOM   1151 2HB  LEU A  74      -7.903  19.107   3.186  1.00  0.96           H  
ATOM   1152  HG  LEU A  74      -9.720  18.974   4.805  1.00  0.96           H  
ATOM   1153 1HD1 LEU A  74      -9.138  18.832   7.195  1.00  0.96           H  
ATOM   1154 2HD1 LEU A  74      -8.615  17.390   6.314  1.00  0.96           H  
ATOM   1155 3HD1 LEU A  74      -7.432  18.634   6.772  1.00  0.96           H  
ATOM   1156 1HD2 LEU A  74      -9.124  21.063   6.028  1.00  0.96           H  
ATOM   1157 2HD2 LEU A  74      -7.452  20.819   5.611  1.00  0.96           H  
ATOM   1158 3HD2 LEU A  74      -8.622  21.145   4.339  1.00  0.96           H  
ATOM   1159  N   ALA A  75      -9.171  16.829   1.902  1.00  0.98           N  
ATOM   1160  CA  ALA A  75     -10.343  16.420   1.139  1.00  0.98           C  
ATOM   1161  C   ALA A  75     -10.590  14.916   1.248  1.00  0.98           C  
ATOM   1162  O   ALA A  75     -11.730  14.473   1.410  1.00  0.98           O  
ATOM   1163  CB  ALA A  75     -10.153  16.801  -0.324  1.00  0.98           C  
ATOM   1164  H   ALA A  75      -8.415  17.300   1.411  1.00  0.98           H  
ATOM   1165  HA  ALA A  75     -11.211  16.931   1.545  1.00  0.98           H  
ATOM   1166 1HB  ALA A  75     -11.017  16.524  -0.889  1.00  0.98           H  
ATOM   1167 2HB  ALA A  75      -9.998  17.874  -0.398  1.00  0.98           H  
ATOM   1168 3HB  ALA A  75      -9.293  16.285  -0.723  1.00  0.98           H  
ATOM   1169  N   ASP A  76      -9.523  14.114   1.232  1.00  1.01           N  
ATOM   1170  CA  ASP A  76      -9.710  12.669   1.339  1.00  1.01           C  
ATOM   1171  C   ASP A  76     -10.189  12.265   2.740  1.00  1.01           C  
ATOM   1172  O   ASP A  76     -11.188  11.542   2.898  1.00  1.01           O  
ATOM   1173  CB  ASP A  76      -8.386  11.962   1.003  1.00  1.01           C  
ATOM   1174  CG  ASP A  76      -8.022  11.987  -0.477  1.00  1.01           C  
ATOM   1175  OD1 ASP A  76      -8.870  12.286  -1.286  1.00  1.01           O  
ATOM   1176  OD2 ASP A  76      -6.898  11.668  -0.786  1.00  1.01           O  
ATOM   1177  H   ASP A  76      -8.592  14.509   1.087  1.00  1.01           H  
ATOM   1178  HA  ASP A  76     -10.467  12.364   0.614  1.00  1.01           H  
ATOM   1179 1HB  ASP A  76      -7.584  12.455   1.557  1.00  1.01           H  
ATOM   1180 2HB  ASP A  76      -8.409  10.956   1.325  1.00  1.01           H  
ATOM   1181  N   GLU A  77      -9.576  12.843   3.768  1.00  1.06           N  
ATOM   1182  CA  GLU A  77      -9.980  12.502   5.122  1.00  1.06           C  
ATOM   1183  C   GLU A  77     -11.396  12.957   5.431  1.00  1.06           C  
ATOM   1184  O   GLU A  77     -12.145  12.274   6.114  1.00  1.06           O  
ATOM   1185  CB  GLU A  77      -9.019  13.106   6.141  1.00  1.06           C  
ATOM   1186  CG  GLU A  77      -7.643  12.451   6.195  1.00  1.06           C  
ATOM   1187  CD  GLU A  77      -7.689  11.015   6.655  1.00  1.06           C  
ATOM   1188  OE1 GLU A  77      -8.278  10.748   7.693  1.00  1.06           O  
ATOM   1189  OE2 GLU A  77      -7.150  10.176   5.971  1.00  1.06           O  
ATOM   1190  H   GLU A  77      -8.789  13.478   3.607  1.00  1.06           H  
ATOM   1191  HA  GLU A  77      -9.951  11.419   5.221  1.00  1.06           H  
ATOM   1192 1HB  GLU A  77      -8.883  14.171   5.926  1.00  1.06           H  
ATOM   1193 2HB  GLU A  77      -9.460  13.020   7.128  1.00  1.06           H  
ATOM   1194 1HG  GLU A  77      -7.187  12.500   5.204  1.00  1.06           H  
ATOM   1195 2HG  GLU A  77      -7.018  13.006   6.877  1.00  1.06           H  
ATOM   1196  N   MET A  78     -11.789  14.100   4.909  1.00  1.13           N  
ATOM   1197  CA  MET A  78     -13.107  14.619   5.212  1.00  1.13           C  
ATOM   1198  C   MET A  78     -14.173  14.243   4.182  1.00  1.13           C  
ATOM   1199  O   MET A  78     -15.298  14.724   4.264  1.00  1.13           O  
ATOM   1200  CB  MET A  78     -13.004  16.118   5.349  1.00  1.13           C  
ATOM   1201  CG  MET A  78     -12.086  16.534   6.475  1.00  1.13           C  
ATOM   1202  SD  MET A  78     -11.977  18.265   6.607  1.00  1.13           S  
ATOM   1203  CE  MET A  78     -13.540  18.423   7.290  1.00  1.13           C  
ATOM   1204  H   MET A  78     -11.147  14.656   4.342  1.00  1.13           H  
ATOM   1205  HA  MET A  78     -13.424  14.203   6.168  1.00  1.13           H  
ATOM   1206 1HB  MET A  78     -12.607  16.539   4.423  1.00  1.13           H  
ATOM   1207 2HB  MET A  78     -13.991  16.542   5.524  1.00  1.13           H  
ATOM   1208 1HG  MET A  78     -12.450  16.129   7.421  1.00  1.13           H  
ATOM   1209 2HG  MET A  78     -11.084  16.140   6.291  1.00  1.13           H  
ATOM   1210 1HE  MET A  78     -13.762  19.448   7.493  1.00  1.13           H  
ATOM   1211 2HE  MET A  78     -14.272  18.014   6.605  1.00  1.13           H  
ATOM   1212 3HE  MET A  78     -13.558  17.861   8.217  1.00  1.13           H  
ATOM   1213  N   SER A  79     -13.819  13.438   3.182  1.00  1.22           N  
ATOM   1214  CA  SER A  79     -14.729  13.069   2.090  1.00  1.22           C  
ATOM   1215  C   SER A  79     -15.349  14.288   1.443  1.00  1.22           C  
ATOM   1216  O   SER A  79     -16.574  14.397   1.358  1.00  1.22           O  
ATOM   1217  CB  SER A  79     -15.867  12.211   2.536  1.00  1.22           C  
ATOM   1218  OG  SER A  79     -16.388  11.491   1.451  1.00  1.22           O  
ATOM   1219  H   SER A  79     -12.879  13.036   3.162  1.00  1.22           H  
ATOM   1220  HA  SER A  79     -14.149  12.541   1.329  1.00  1.22           H  
ATOM   1221 1HB  SER A  79     -15.569  11.553   3.335  1.00  1.22           H  
ATOM   1222 2HB  SER A  79     -16.641  12.870   2.911  1.00  1.22           H  
ATOM   1223  HG  SER A  79     -16.448  12.110   0.685  1.00  1.22           H  
ATOM   1224  N   LEU A  80     -14.507  15.220   1.039  1.00  1.30           N  
ATOM   1225  CA  LEU A  80     -14.935  16.435   0.369  1.00  1.30           C  
ATOM   1226  C   LEU A  80     -14.264  16.461  -0.991  1.00  1.30           C  
ATOM   1227  O   LEU A  80     -13.248  15.801  -1.188  1.00  1.30           O  
ATOM   1228  CB  LEU A  80     -14.539  17.653   1.192  1.00  1.30           C  
ATOM   1229  CG  LEU A  80     -15.024  17.668   2.632  1.00  1.30           C  
ATOM   1230  CD1 LEU A  80     -14.428  18.868   3.350  1.00  1.30           C  
ATOM   1231  CD2 LEU A  80     -16.532  17.668   2.665  1.00  1.30           C  
ATOM   1232  H   LEU A  80     -13.512  15.048   1.181  1.00  1.30           H  
ATOM   1233  HA  LEU A  80     -16.015  16.423   0.233  1.00  1.30           H  
ATOM   1234 1HB  LEU A  80     -13.462  17.700   1.211  1.00  1.30           H  
ATOM   1235 2HB  LEU A  80     -14.916  18.546   0.691  1.00  1.30           H  
ATOM   1236  HG  LEU A  80     -14.678  16.795   3.123  1.00  1.30           H  
ATOM   1237 1HD1 LEU A  80     -14.752  18.873   4.384  1.00  1.30           H  
ATOM   1238 2HD1 LEU A  80     -13.345  18.802   3.319  1.00  1.30           H  
ATOM   1239 3HD1 LEU A  80     -14.754  19.783   2.860  1.00  1.30           H  
ATOM   1240 1HD2 LEU A  80     -16.868  17.655   3.700  1.00  1.30           H  
ATOM   1241 2HD2 LEU A  80     -16.908  18.554   2.161  1.00  1.30           H  
ATOM   1242 3HD2 LEU A  80     -16.912  16.784   2.158  1.00  1.30           H  
ATOM   1243  N   ALA A  81     -14.799  17.174  -1.959  1.00  1.34           N  
ATOM   1244  CA  ALA A  81     -14.035  17.250  -3.196  1.00  1.34           C  
ATOM   1245  C   ALA A  81     -12.847  18.172  -2.970  1.00  1.34           C  
ATOM   1246  O   ALA A  81     -12.967  19.151  -2.230  1.00  1.34           O  
ATOM   1247  CB  ALA A  81     -14.883  17.747  -4.352  1.00  1.34           C  
ATOM   1248  H   ALA A  81     -15.671  17.701  -1.827  1.00  1.34           H  
ATOM   1249  HA  ALA A  81     -13.661  16.255  -3.434  1.00  1.34           H  
ATOM   1250 1HB  ALA A  81     -14.281  17.784  -5.256  1.00  1.34           H  
ATOM   1251 2HB  ALA A  81     -15.724  17.072  -4.499  1.00  1.34           H  
ATOM   1252 3HB  ALA A  81     -15.254  18.735  -4.124  1.00  1.34           H  
ATOM   1253  N   PHE A  82     -11.742  17.952  -3.692  1.00  1.33           N  
ATOM   1254  CA  PHE A  82     -10.608  18.884  -3.613  1.00  1.33           C  
ATOM   1255  C   PHE A  82     -11.111  20.297  -3.779  1.00  1.33           C  
ATOM   1256  O   PHE A  82     -10.747  21.188  -3.018  1.00  1.33           O  
ATOM   1257  CB  PHE A  82      -9.574  18.633  -4.716  1.00  1.33           C  
ATOM   1258  CG  PHE A  82      -8.438  19.665  -4.751  1.00  1.33           C  
ATOM   1259  CD1 PHE A  82      -7.300  19.514  -3.988  1.00  1.33           C  
ATOM   1260  CD2 PHE A  82      -8.538  20.805  -5.559  1.00  1.33           C  
ATOM   1261  CE1 PHE A  82      -6.284  20.452  -4.037  1.00  1.33           C  
ATOM   1262  CE2 PHE A  82      -7.524  21.748  -5.597  1.00  1.33           C  
ATOM   1263  CZ  PHE A  82      -6.394  21.567  -4.835  1.00  1.33           C  
ATOM   1264  H   PHE A  82     -11.680  17.132  -4.277  1.00  1.33           H  
ATOM   1265  HA  PHE A  82     -10.134  18.791  -2.636  1.00  1.33           H  
ATOM   1266 1HB  PHE A  82      -9.128  17.648  -4.578  1.00  1.33           H  
ATOM   1267 2HB  PHE A  82     -10.063  18.635  -5.688  1.00  1.33           H  
ATOM   1268  HD1 PHE A  82      -7.204  18.644  -3.359  1.00  1.33           H  
ATOM   1269  HD2 PHE A  82      -9.432  20.949  -6.167  1.00  1.33           H  
ATOM   1270  HE1 PHE A  82      -5.395  20.305  -3.442  1.00  1.33           H  
ATOM   1271  HE2 PHE A  82      -7.622  22.631  -6.232  1.00  1.33           H  
ATOM   1272  HZ  PHE A  82      -5.591  22.302  -4.863  1.00  1.33           H  
ATOM   1273  N   ALA A  83     -11.964  20.487  -4.783  1.00  1.27           N  
ATOM   1274  CA  ALA A  83     -12.527  21.779  -5.110  1.00  1.27           C  
ATOM   1275  C   ALA A  83     -13.288  22.411  -3.947  1.00  1.27           C  
ATOM   1276  O   ALA A  83     -13.305  23.625  -3.821  1.00  1.27           O  
ATOM   1277  CB  ALA A  83     -13.468  21.636  -6.286  1.00  1.27           C  
ATOM   1278  H   ALA A  83     -12.221  19.692  -5.346  1.00  1.27           H  
ATOM   1279  HA  ALA A  83     -11.709  22.441  -5.388  1.00  1.27           H  
ATOM   1280 1HB  ALA A  83     -13.865  22.619  -6.552  1.00  1.27           H  
ATOM   1281 2HB  ALA A  83     -12.928  21.217  -7.133  1.00  1.27           H  
ATOM   1282 3HB  ALA A  83     -14.289  20.974  -6.011  1.00  1.27           H  
ATOM   1283  N   GLU A  84     -13.959  21.621  -3.112  1.00  1.16           N  
ATOM   1284  CA  GLU A  84     -14.735  22.198  -2.020  1.00  1.16           C  
ATOM   1285  C   GLU A  84     -13.803  22.713  -0.936  1.00  1.16           C  
ATOM   1286  O   GLU A  84     -14.013  23.785  -0.344  1.00  1.16           O  
ATOM   1287  CB  GLU A  84     -15.717  21.156  -1.479  1.00  1.16           C  
ATOM   1288  CG  GLU A  84     -16.823  20.821  -2.479  1.00  1.16           C  
ATOM   1289  CD  GLU A  84     -17.734  19.658  -2.100  1.00  1.16           C  
ATOM   1290  OE1 GLU A  84     -17.268  18.641  -1.603  1.00  1.16           O  
ATOM   1291  OE2 GLU A  84     -18.918  19.804  -2.303  1.00  1.16           O  
ATOM   1292  H   GLU A  84     -13.882  20.614  -3.182  1.00  1.16           H  
ATOM   1293  HA  GLU A  84     -15.305  23.044  -2.408  1.00  1.16           H  
ATOM   1294 1HB  GLU A  84     -15.180  20.235  -1.244  1.00  1.16           H  
ATOM   1295 2HB  GLU A  84     -16.172  21.516  -0.557  1.00  1.16           H  
ATOM   1296 1HG  GLU A  84     -17.440  21.710  -2.600  1.00  1.16           H  
ATOM   1297 2HG  GLU A  84     -16.362  20.619  -3.439  1.00  1.16           H  
ATOM   1298  N   VAL A  85     -12.735  21.957  -0.705  1.00  1.04           N  
ATOM   1299  CA  VAL A  85     -11.772  22.327   0.316  1.00  1.04           C  
ATOM   1300  C   VAL A  85     -10.988  23.543  -0.169  1.00  1.04           C  
ATOM   1301  O   VAL A  85     -10.795  24.510   0.574  1.00  1.04           O  
ATOM   1302  CB  VAL A  85     -10.864  21.136   0.630  1.00  1.04           C  
ATOM   1303  CG1 VAL A  85      -9.799  21.514   1.570  1.00  1.04           C  
ATOM   1304  CG2 VAL A  85     -11.692  20.051   1.220  1.00  1.04           C  
ATOM   1305  H   VAL A  85     -12.620  21.091  -1.242  1.00  1.04           H  
ATOM   1306  HA  VAL A  85     -12.312  22.594   1.217  1.00  1.04           H  
ATOM   1307  HB  VAL A  85     -10.388  20.788  -0.294  1.00  1.04           H  
ATOM   1308 1HG1 VAL A  85      -9.164  20.650   1.771  1.00  1.04           H  
ATOM   1309 2HG1 VAL A  85      -9.236  22.278   1.152  1.00  1.04           H  
ATOM   1310 3HG1 VAL A  85     -10.238  21.857   2.472  1.00  1.04           H  
ATOM   1311 1HG2 VAL A  85     -11.062  19.210   1.443  1.00  1.04           H  
ATOM   1312 2HG2 VAL A  85     -12.150  20.416   2.131  1.00  1.04           H  
ATOM   1313 3HG2 VAL A  85     -12.463  19.764   0.502  1.00  1.04           H  
ATOM   1314  N   PHE A  86     -10.574  23.482  -1.437  1.00  0.92           N  
ATOM   1315  CA  PHE A  86      -9.859  24.538  -2.133  1.00  0.92           C  
ATOM   1316  C   PHE A  86     -10.655  25.822  -2.192  1.00  0.92           C  
ATOM   1317  O   PHE A  86     -10.149  26.864  -1.780  1.00  0.92           O  
ATOM   1318  CB  PHE A  86      -9.550  24.083  -3.553  1.00  0.92           C  
ATOM   1319  CG  PHE A  86      -8.942  25.103  -4.450  1.00  0.92           C  
ATOM   1320  CD1 PHE A  86      -7.602  25.414  -4.397  1.00  0.92           C  
ATOM   1321  CD2 PHE A  86      -9.733  25.750  -5.379  1.00  0.92           C  
ATOM   1322  CE1 PHE A  86      -7.058  26.350  -5.246  1.00  0.92           C  
ATOM   1323  CE2 PHE A  86      -9.200  26.688  -6.230  1.00  0.92           C  
ATOM   1324  CZ  PHE A  86      -7.857  26.989  -6.166  1.00  0.92           C  
ATOM   1325  H   PHE A  86     -10.770  22.639  -1.963  1.00  0.92           H  
ATOM   1326  HA  PHE A  86      -8.929  24.733  -1.607  1.00  0.92           H  
ATOM   1327 1HB  PHE A  86      -8.897  23.220  -3.516  1.00  0.92           H  
ATOM   1328 2HB  PHE A  86     -10.468  23.756  -4.009  1.00  0.92           H  
ATOM   1329  HD1 PHE A  86      -6.982  24.918  -3.689  1.00  0.92           H  
ATOM   1330  HD2 PHE A  86     -10.797  25.507  -5.430  1.00  0.92           H  
ATOM   1331  HE1 PHE A  86      -5.997  26.585  -5.192  1.00  0.92           H  
ATOM   1332  HE2 PHE A  86      -9.840  27.192  -6.955  1.00  0.92           H  
ATOM   1333  HZ  PHE A  86      -7.432  27.732  -6.839  1.00  0.92           H  
ATOM   1334  N   GLU A  87     -11.905  25.769  -2.671  1.00  0.84           N  
ATOM   1335  CA  GLU A  87     -12.692  26.986  -2.760  1.00  0.84           C  
ATOM   1336  C   GLU A  87     -12.910  27.591  -1.384  1.00  0.84           C  
ATOM   1337  O   GLU A  87     -12.841  28.815  -1.241  1.00  0.84           O  
ATOM   1338  CB  GLU A  87     -14.038  26.762  -3.479  1.00  0.84           C  
ATOM   1339  CG  GLU A  87     -13.934  26.554  -5.002  1.00  0.84           C  
ATOM   1340  CD  GLU A  87     -15.286  26.348  -5.677  1.00  0.84           C  
ATOM   1341  OE1 GLU A  87     -16.257  26.129  -4.987  1.00  0.84           O  
ATOM   1342  OE2 GLU A  87     -15.342  26.441  -6.884  1.00  0.84           O  
ATOM   1343  H   GLU A  87     -12.311  24.896  -2.996  1.00  0.84           H  
ATOM   1344  HA  GLU A  87     -12.129  27.702  -3.356  1.00  0.84           H  
ATOM   1345 1HB  GLU A  87     -14.537  25.891  -3.049  1.00  0.84           H  
ATOM   1346 2HB  GLU A  87     -14.678  27.613  -3.320  1.00  0.84           H  
ATOM   1347 1HG  GLU A  87     -13.458  27.431  -5.437  1.00  0.84           H  
ATOM   1348 2HG  GLU A  87     -13.297  25.700  -5.207  1.00  0.84           H  
ATOM   1349  N   THR A  88     -13.118  26.762  -0.353  1.00  0.78           N  
ATOM   1350  CA  THR A  88     -13.294  27.326   0.971  1.00  0.78           C  
ATOM   1351  C   THR A  88     -11.986  28.042   1.346  1.00  0.78           C  
ATOM   1352  O   THR A  88     -11.980  29.216   1.733  1.00  0.78           O  
ATOM   1353  CB  THR A  88     -13.670  26.219   1.994  1.00  0.78           C  
ATOM   1354  OG1 THR A  88     -14.908  25.585   1.567  1.00  0.78           O  
ATOM   1355  CG2 THR A  88     -13.874  26.836   3.392  1.00  0.78           C  
ATOM   1356  H   THR A  88     -13.190  25.749  -0.483  1.00  0.78           H  
ATOM   1357  HA  THR A  88     -14.085  28.061   0.949  1.00  0.78           H  
ATOM   1358  HB  THR A  88     -12.876  25.470   2.035  1.00  0.78           H  
ATOM   1359  HG1 THR A  88     -14.706  25.018   0.777  1.00  0.78           H  
ATOM   1360 1HG2 THR A  88     -14.147  26.058   4.103  1.00  0.78           H  
ATOM   1361 2HG2 THR A  88     -12.952  27.317   3.719  1.00  0.78           H  
ATOM   1362 3HG2 THR A  88     -14.670  27.566   3.338  1.00  0.78           H  
ATOM   1363  N   ALA A  89     -10.858  27.364   1.132  1.00  0.74           N  
ATOM   1364  CA  ALA A  89      -9.557  27.935   1.439  1.00  0.74           C  
ATOM   1365  C   ALA A  89      -9.266  29.219   0.648  1.00  0.74           C  
ATOM   1366  O   ALA A  89      -8.624  30.117   1.176  1.00  0.74           O  
ATOM   1367  CB  ALA A  89      -8.469  26.914   1.173  1.00  0.74           C  
ATOM   1368  H   ALA A  89     -10.898  26.406   0.789  1.00  0.74           H  
ATOM   1369  HA  ALA A  89      -9.549  28.182   2.493  1.00  0.74           H  
ATOM   1370 1HB  ALA A  89      -7.503  27.330   1.450  1.00  0.74           H  
ATOM   1371 2HB  ALA A  89      -8.662  26.020   1.757  1.00  0.74           H  
ATOM   1372 3HB  ALA A  89      -8.465  26.657   0.119  1.00  0.74           H  
ATOM   1373  N   THR A  90      -9.721  29.345  -0.601  1.00  0.73           N  
ATOM   1374  CA  THR A  90      -9.393  30.569  -1.335  1.00  0.73           C  
ATOM   1375  C   THR A  90     -10.401  31.705  -1.105  1.00  0.73           C  
ATOM   1376  O   THR A  90     -10.080  32.871  -1.333  1.00  0.73           O  
ATOM   1377  CB  THR A  90      -9.256  30.310  -2.846  1.00  0.73           C  
ATOM   1378  OG1 THR A  90     -10.506  29.868  -3.380  1.00  0.73           O  
ATOM   1379  CG2 THR A  90      -8.178  29.251  -3.104  1.00  0.73           C  
ATOM   1380  H   THR A  90     -10.232  28.580  -1.040  1.00  0.73           H  
ATOM   1381  HA  THR A  90      -8.424  30.921  -0.981  1.00  0.73           H  
ATOM   1382  HB  THR A  90      -8.968  31.230  -3.346  1.00  0.73           H  
ATOM   1383  HG1 THR A  90     -11.006  29.415  -2.686  1.00  0.73           H  
ATOM   1384 1HG2 THR A  90      -8.089  29.089  -4.171  1.00  0.73           H  
ATOM   1385 2HG2 THR A  90      -7.224  29.599  -2.709  1.00  0.73           H  
ATOM   1386 3HG2 THR A  90      -8.442  28.326  -2.623  1.00  0.73           H  
ATOM   1387  N   PHE A  91     -11.614  31.375  -0.650  1.00  0.74           N  
ATOM   1388  CA  PHE A  91     -12.641  32.374  -0.347  1.00  0.74           C  
ATOM   1389  C   PHE A  91     -12.167  33.307   0.748  1.00  0.74           C  
ATOM   1390  O   PHE A  91     -12.284  34.528   0.656  1.00  0.74           O  
ATOM   1391  CB  PHE A  91     -13.924  31.710   0.138  1.00  0.74           C  
ATOM   1392  CG  PHE A  91     -15.049  32.647   0.506  1.00  0.74           C  
ATOM   1393  CD1 PHE A  91     -15.893  33.148  -0.471  1.00  0.74           C  
ATOM   1394  CD2 PHE A  91     -15.255  33.036   1.823  1.00  0.74           C  
ATOM   1395  CE1 PHE A  91     -16.920  34.000  -0.141  1.00  0.74           C  
ATOM   1396  CE2 PHE A  91     -16.274  33.894   2.153  1.00  0.74           C  
ATOM   1397  CZ  PHE A  91     -17.112  34.371   1.168  1.00  0.74           C  
ATOM   1398  H   PHE A  91     -11.847  30.392  -0.523  1.00  0.74           H  
ATOM   1399  HA  PHE A  91     -12.843  32.956  -1.248  1.00  0.74           H  
ATOM   1400 1HB  PHE A  91     -14.271  31.058  -0.651  1.00  0.74           H  
ATOM   1401 2HB  PHE A  91     -13.703  31.083   1.003  1.00  0.74           H  
ATOM   1402  HD1 PHE A  91     -15.739  32.856  -1.511  1.00  0.74           H  
ATOM   1403  HD2 PHE A  91     -14.594  32.658   2.591  1.00  0.74           H  
ATOM   1404  HE1 PHE A  91     -17.579  34.384  -0.923  1.00  0.74           H  
ATOM   1405  HE2 PHE A  91     -16.424  34.195   3.191  1.00  0.74           H  
ATOM   1406  HZ  PHE A  91     -17.922  35.042   1.422  1.00  0.74           H  
ATOM   1407  N   TYR A  92     -11.670  32.694   1.811  1.00  0.75           N  
ATOM   1408  CA  TYR A  92     -11.235  33.385   3.018  1.00  0.75           C  
ATOM   1409  C   TYR A  92      -9.866  34.078   2.887  1.00  0.75           C  
ATOM   1410  O   TYR A  92      -8.868  33.445   2.550  1.00  0.75           O  
ATOM   1411  CB  TYR A  92     -11.240  32.342   4.106  1.00  0.75           C  
ATOM   1412  CG  TYR A  92     -12.645  31.963   4.620  1.00  0.75           C  
ATOM   1413  CD1 TYR A  92     -13.225  30.762   4.269  1.00  0.75           C  
ATOM   1414  CD2 TYR A  92     -13.340  32.827   5.433  1.00  0.75           C  
ATOM   1415  CE1 TYR A  92     -14.483  30.428   4.708  1.00  0.75           C  
ATOM   1416  CE2 TYR A  92     -14.593  32.484   5.885  1.00  0.75           C  
ATOM   1417  CZ  TYR A  92     -15.172  31.285   5.516  1.00  0.75           C  
ATOM   1418  OH  TYR A  92     -16.443  30.947   5.957  1.00  0.75           O  
ATOM   1419  H   TYR A  92     -11.612  31.672   1.781  1.00  0.75           H  
ATOM   1420  HA  TYR A  92     -11.971  34.155   3.255  1.00  0.75           H  
ATOM   1421 1HB  TYR A  92     -10.846  31.453   3.653  1.00  0.75           H  
ATOM   1422 2HB  TYR A  92     -10.601  32.575   4.881  1.00  0.75           H  
ATOM   1423  HD1 TYR A  92     -12.694  30.086   3.652  1.00  0.75           H  
ATOM   1424  HD2 TYR A  92     -12.894  33.779   5.722  1.00  0.75           H  
ATOM   1425  HE1 TYR A  92     -14.931  29.487   4.422  1.00  0.75           H  
ATOM   1426  HE2 TYR A  92     -15.117  33.161   6.524  1.00  0.75           H  
ATOM   1427  HH  TYR A  92     -16.739  30.085   5.545  1.00  0.75           H  
ATOM   1428  N   ALA A  93      -9.810  35.393   3.190  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      -8.600  36.210   3.018  1.00  0.78           C  
ATOM   1430  C   ALA A  93      -7.399  35.746   3.830  1.00  0.78           C  
ATOM   1431  O   ALA A  93      -6.256  35.961   3.428  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      -8.888  37.664   3.370  1.00  0.78           C  
ATOM   1433  H   ALA A  93     -10.639  35.873   3.544  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      -8.325  36.153   1.964  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      -7.998  38.263   3.180  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      -9.712  38.028   2.757  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      -9.154  37.745   4.406  1.00  0.78           H  
ATOM   1438  N   HIS A  94      -7.634  35.179   5.010  1.00  0.81           N  
ATOM   1439  CA  HIS A  94      -6.529  34.755   5.860  1.00  0.81           C  
ATOM   1440  C   HIS A  94      -5.745  33.598   5.253  1.00  0.81           C  
ATOM   1441  O   HIS A  94      -4.562  33.438   5.556  1.00  0.81           O  
ATOM   1442  CB  HIS A  94      -7.022  34.323   7.239  1.00  0.81           C  
ATOM   1443  CG  HIS A  94      -5.958  34.184   8.323  1.00  0.81           C  
ATOM   1444  ND1 HIS A  94      -5.253  33.014   8.552  1.00  0.81           N  
ATOM   1445  CD2 HIS A  94      -5.519  35.072   9.253  1.00  0.81           C  
ATOM   1446  CE1 HIS A  94      -4.422  33.196   9.569  1.00  0.81           C  
ATOM   1447  NE2 HIS A  94      -4.563  34.432  10.011  1.00  0.81           N  
ATOM   1448  H   HIS A  94      -8.592  35.010   5.315  1.00  0.81           H  
ATOM   1449  HA  HIS A  94      -5.839  35.585   5.996  1.00  0.81           H  
ATOM   1450 1HB  HIS A  94      -7.747  35.049   7.595  1.00  0.81           H  
ATOM   1451 2HB  HIS A  94      -7.535  33.367   7.150  1.00  0.81           H  
ATOM   1452  HD1 HIS A  94      -5.291  32.134   8.044  1.00  0.81           H  
ATOM   1453  HD2 HIS A  94      -5.787  36.109   9.474  1.00  0.81           H  
ATOM   1454  HE1 HIS A  94      -3.776  32.380   9.900  1.00  0.81           H  
ATOM   1455  N   PHE A  95      -6.419  32.761   4.453  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      -5.824  31.548   3.909  1.00  0.86           C  
ATOM   1457  C   PHE A  95      -5.056  31.824   2.619  1.00  0.86           C  
ATOM   1458  O   PHE A  95      -5.325  32.793   1.911  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      -6.885  30.483   3.645  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      -7.534  29.860   4.864  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      -8.897  29.647   4.896  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      -6.806  29.530   5.963  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      -9.517  29.103   6.000  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      -7.404  29.000   7.072  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      -8.763  28.783   7.099  1.00  0.86           C  
ATOM   1466  H   PHE A  95      -7.368  32.990   4.162  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      -5.128  31.149   4.642  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      -7.676  30.977   3.101  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      -6.487  29.696   3.009  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      -9.471  29.907   4.023  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      -5.739  29.698   5.950  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95     -10.595  28.940   5.997  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      -6.800  28.752   7.932  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      -9.228  28.355   7.992  1.00  0.86           H  
ATOM   1475  N   ASP A  96      -4.094  30.960   2.317  1.00  0.96           N  
ATOM   1476  CA  ASP A  96      -3.297  31.070   1.098  1.00  0.96           C  
ATOM   1477  C   ASP A  96      -2.907  29.708   0.542  1.00  0.96           C  
ATOM   1478  O   ASP A  96      -2.127  28.982   1.167  1.00  0.96           O  
ATOM   1479  CB  ASP A  96      -2.044  31.926   1.359  1.00  0.96           C  
ATOM   1480  CG  ASP A  96      -1.142  32.163   0.117  1.00  0.96           C  
ATOM   1481  OD1 ASP A  96      -1.285  31.471  -0.839  1.00  0.96           O  
ATOM   1482  OD2 ASP A  96      -0.336  33.077   0.154  1.00  0.96           O  
ATOM   1483  H   ASP A  96      -3.918  30.195   2.949  1.00  0.96           H  
ATOM   1484  HA  ASP A  96      -3.899  31.576   0.342  1.00  0.96           H  
ATOM   1485 1HB  ASP A  96      -2.356  32.898   1.746  1.00  0.96           H  
ATOM   1486 2HB  ASP A  96      -1.438  31.451   2.134  1.00  0.96           H  
ATOM   1487  N   VAL A  97      -3.511  29.340  -0.592  1.00  1.13           N  
ATOM   1488  CA  VAL A  97      -3.233  28.053  -1.214  1.00  1.13           C  
ATOM   1489  C   VAL A  97      -2.042  28.136  -2.164  1.00  1.13           C  
ATOM   1490  O   VAL A  97      -2.023  28.955  -3.084  1.00  1.13           O  
ATOM   1491  CB  VAL A  97      -4.441  27.515  -1.983  1.00  1.13           C  
ATOM   1492  CG1 VAL A  97      -4.027  26.211  -2.676  1.00  1.13           C  
ATOM   1493  CG2 VAL A  97      -5.612  27.287  -1.005  1.00  1.13           C  
ATOM   1494  H   VAL A  97      -4.140  29.989  -1.041  1.00  1.13           H  
ATOM   1495  HA  VAL A  97      -3.004  27.350  -0.426  1.00  1.13           H  
ATOM   1496  HB  VAL A  97      -4.739  28.226  -2.752  1.00  1.13           H  
ATOM   1497 1HG1 VAL A  97      -4.856  25.814  -3.230  1.00  1.13           H  
ATOM   1498 2HG1 VAL A  97      -3.207  26.405  -3.363  1.00  1.13           H  
ATOM   1499 3HG1 VAL A  97      -3.703  25.486  -1.923  1.00  1.13           H  
ATOM   1500 1HG2 VAL A  97      -6.477  26.897  -1.549  1.00  1.13           H  
ATOM   1501 2HG2 VAL A  97      -5.308  26.570  -0.240  1.00  1.13           H  
ATOM   1502 3HG2 VAL A  97      -5.884  28.229  -0.529  1.00  1.13           H  
ATOM   1503  N   VAL A  98      -1.069  27.260  -1.940  1.00  1.37           N  
ATOM   1504  CA  VAL A  98       0.166  27.230  -2.724  1.00  1.37           C  
ATOM   1505  C   VAL A  98       0.360  25.873  -3.419  1.00  1.37           C  
ATOM   1506  O   VAL A  98       0.207  24.814  -2.806  1.00  1.37           O  
ATOM   1507  CB  VAL A  98       1.366  27.539  -1.790  1.00  1.37           C  
ATOM   1508  CG1 VAL A  98       2.679  27.480  -2.551  1.00  1.37           C  
ATOM   1509  CG2 VAL A  98       1.182  28.936  -1.145  1.00  1.37           C  
ATOM   1510  H   VAL A  98      -1.206  26.611  -1.166  1.00  1.37           H  
ATOM   1511  HA  VAL A  98       0.114  28.006  -3.491  1.00  1.37           H  
ATOM   1512  HB  VAL A  98       1.405  26.784  -1.007  1.00  1.37           H  
ATOM   1513 1HG1 VAL A  98       3.509  27.689  -1.873  1.00  1.37           H  
ATOM   1514 2HG1 VAL A  98       2.814  26.495  -2.986  1.00  1.37           H  
ATOM   1515 3HG1 VAL A  98       2.665  28.226  -3.346  1.00  1.37           H  
ATOM   1516 1HG2 VAL A  98       2.018  29.145  -0.478  1.00  1.37           H  
ATOM   1517 2HG2 VAL A  98       1.145  29.698  -1.926  1.00  1.37           H  
ATOM   1518 3HG2 VAL A  98       0.252  28.972  -0.573  1.00  1.37           H  
ATOM   1519  N   LYS A  99       0.667  25.874  -4.705  1.00  1.72           N  
ATOM   1520  CA  LYS A  99       0.881  24.596  -5.362  1.00  1.72           C  
ATOM   1521  C   LYS A  99       2.295  24.116  -5.097  1.00  1.72           C  
ATOM   1522  O   LYS A  99       3.221  24.924  -4.991  1.00  1.72           O  
ATOM   1523  CB  LYS A  99       0.620  24.701  -6.861  1.00  1.72           C  
ATOM   1524  CG  LYS A  99      -0.832  24.975  -7.221  1.00  1.72           C  
ATOM   1525  CD  LYS A  99      -1.023  25.015  -8.732  1.00  1.72           C  
ATOM   1526  CE  LYS A  99      -2.474  25.288  -9.108  1.00  1.72           C  
ATOM   1527  NZ  LYS A  99      -2.661  25.347 -10.586  1.00  1.72           N  
ATOM   1528  H   LYS A  99       0.790  26.747  -5.227  1.00  1.72           H  
ATOM   1529  HA  LYS A  99       0.195  23.862  -4.945  1.00  1.72           H  
ATOM   1530 1HB  LYS A  99       1.213  25.506  -7.278  1.00  1.72           H  
ATOM   1531 2HB  LYS A  99       0.933  23.777  -7.350  1.00  1.72           H  
ATOM   1532 1HG  LYS A  99      -1.467  24.199  -6.795  1.00  1.72           H  
ATOM   1533 2HG  LYS A  99      -1.127  25.938  -6.798  1.00  1.72           H  
ATOM   1534 1HD  LYS A  99      -0.392  25.801  -9.151  1.00  1.72           H  
ATOM   1535 2HD  LYS A  99      -0.718  24.061  -9.162  1.00  1.72           H  
ATOM   1536 1HE  LYS A  99      -3.102  24.495  -8.703  1.00  1.72           H  
ATOM   1537 2HE  LYS A  99      -2.782  26.239  -8.674  1.00  1.72           H  
ATOM   1538 1HZ  LYS A  99      -3.632  25.528 -10.797  1.00  1.72           H  
ATOM   1539 2HZ  LYS A  99      -2.090  26.087 -10.969  1.00  1.72           H  
ATOM   1540 3HZ  LYS A  99      -2.388  24.465 -10.996  1.00  1.72           H  
ATOM   1541  N   GLU A 100       2.493  22.813  -5.002  1.00  2.13           N  
ATOM   1542  CA  GLU A 100       3.861  22.371  -4.849  1.00  2.13           C  
ATOM   1543  C   GLU A 100       4.597  22.745  -6.119  1.00  2.13           C  
ATOM   1544  O   GLU A 100       4.048  22.641  -7.217  1.00  2.13           O  
ATOM   1545  CB  GLU A 100       3.937  20.884  -4.534  1.00  2.13           C  
ATOM   1546  CG  GLU A 100       3.412  20.517  -3.138  1.00  2.13           C  
ATOM   1547  CD  GLU A 100       4.322  20.994  -2.008  1.00  2.13           C  
ATOM   1548  OE1 GLU A 100       5.496  20.709  -2.044  1.00  2.13           O  
ATOM   1549  OE2 GLU A 100       3.828  21.636  -1.110  1.00  2.13           O  
ATOM   1550  H   GLU A 100       1.729  22.155  -5.061  1.00  2.13           H  
ATOM   1551  HA  GLU A 100       4.318  22.915  -4.020  1.00  2.13           H  
ATOM   1552 1HB  GLU A 100       3.355  20.327  -5.267  1.00  2.13           H  
ATOM   1553 2HB  GLU A 100       4.970  20.544  -4.608  1.00  2.13           H  
ATOM   1554 1HG  GLU A 100       2.427  20.967  -3.009  1.00  2.13           H  
ATOM   1555 2HG  GLU A 100       3.292  19.439  -3.068  1.00  2.13           H  
ATOM   1556  N   GLY A 101       5.837  23.172  -5.964  1.00  2.51           N  
ATOM   1557  CA  GLY A 101       6.659  23.620  -7.077  1.00  2.51           C  
ATOM   1558  C   GLY A 101       6.730  25.152  -7.112  1.00  2.51           C  
ATOM   1559  O   GLY A 101       7.626  25.717  -7.744  1.00  2.51           O  
ATOM   1560  H   GLY A 101       6.218  23.214  -5.028  1.00  2.51           H  
ATOM   1561 1HA  GLY A 101       7.663  23.208  -6.977  1.00  2.51           H  
ATOM   1562 2HA  GLY A 101       6.246  23.248  -8.013  1.00  2.51           H  
ATOM   1563  N   GLU A 102       5.811  25.826  -6.410  1.00  2.73           N  
ATOM   1564  CA  GLU A 102       5.861  27.282  -6.335  1.00  2.73           C  
ATOM   1565  C   GLU A 102       6.863  27.632  -5.260  1.00  2.73           C  
ATOM   1566  O   GLU A 102       7.174  26.799  -4.409  1.00  2.73           O  
ATOM   1567  CB  GLU A 102       4.523  27.951  -5.983  1.00  2.73           C  
ATOM   1568  CG  GLU A 102       3.395  27.799  -6.986  1.00  2.73           C  
ATOM   1569  CD  GLU A 102       2.197  28.698  -6.648  1.00  2.73           C  
ATOM   1570  OE1 GLU A 102       2.352  29.892  -6.771  1.00  2.73           O  
ATOM   1571  OE2 GLU A 102       1.163  28.214  -6.228  1.00  2.73           O  
ATOM   1572  H   GLU A 102       5.060  25.337  -5.920  1.00  2.73           H  
ATOM   1573  HA  GLU A 102       6.216  27.683  -7.284  1.00  2.73           H  
ATOM   1574 1HB  GLU A 102       4.170  27.526  -5.053  1.00  2.73           H  
ATOM   1575 2HB  GLU A 102       4.681  29.014  -5.811  1.00  2.73           H  
ATOM   1576 1HG  GLU A 102       3.763  28.050  -7.979  1.00  2.73           H  
ATOM   1577 2HG  GLU A 102       3.089  26.762  -6.994  1.00  2.73           H  
ATOM   1578  N   ALA A 103       7.394  28.843  -5.295  1.00  2.73           N  
ATOM   1579  CA  ALA A 103       8.303  29.262  -4.242  1.00  2.73           C  
ATOM   1580  C   ALA A 103       7.582  29.213  -2.903  1.00  2.73           C  
ATOM   1581  O   ALA A 103       6.393  29.526  -2.824  1.00  2.73           O  
ATOM   1582  CB  ALA A 103       8.821  30.662  -4.506  1.00  2.73           C  
ATOM   1583  H   ALA A 103       7.138  29.484  -6.032  1.00  2.73           H  
ATOM   1584  HA  ALA A 103       9.138  28.563  -4.206  1.00  2.73           H  
ATOM   1585 1HB  ALA A 103       9.504  30.950  -3.705  1.00  2.73           H  
ATOM   1586 2HB  ALA A 103       9.347  30.685  -5.459  1.00  2.73           H  
ATOM   1587 3HB  ALA A 103       7.985  31.358  -4.535  1.00  2.73           H  
ATOM   1588  N   ASP A 104       8.309  28.849  -1.851  1.00  2.51           N  
ATOM   1589  CA  ASP A 104       7.727  28.786  -0.515  1.00  2.51           C  
ATOM   1590  C   ASP A 104       7.179  30.138  -0.103  1.00  2.51           C  
ATOM   1591  O   ASP A 104       7.800  31.172  -0.360  1.00  2.51           O  
ATOM   1592  CB  ASP A 104       8.779  28.381   0.529  1.00  2.51           C  
ATOM   1593  CG  ASP A 104       9.254  26.917   0.468  1.00  2.51           C  
ATOM   1594  OD1 ASP A 104       8.673  26.128  -0.234  1.00  2.51           O  
ATOM   1595  OD2 ASP A 104      10.209  26.613   1.143  1.00  2.51           O  
ATOM   1596  H   ASP A 104       9.278  28.599  -1.981  1.00  2.51           H  
ATOM   1597  HA  ASP A 104       6.908  28.065  -0.516  1.00  2.51           H  
ATOM   1598 1HB  ASP A 104       9.648  29.028   0.423  1.00  2.51           H  
ATOM   1599 2HB  ASP A 104       8.366  28.572   1.526  1.00  2.51           H  
ATOM   1600  N   ILE A 105       6.051  30.127   0.595  1.00  2.17           N  
ATOM   1601  CA  ILE A 105       5.483  31.351   1.112  1.00  2.17           C  
ATOM   1602  C   ILE A 105       6.498  31.982   2.074  1.00  2.17           C  
ATOM   1603  O   ILE A 105       7.157  31.245   2.812  1.00  2.17           O  
ATOM   1604  CB  ILE A 105       4.185  31.052   1.878  1.00  2.17           C  
ATOM   1605  CG1 ILE A 105       3.412  32.315   2.148  1.00  2.17           C  
ATOM   1606  CG2 ILE A 105       4.531  30.366   3.205  1.00  2.17           C  
ATOM   1607  CD1 ILE A 105       2.038  32.073   2.616  1.00  2.17           C  
ATOM   1608  H   ILE A 105       5.542  29.251   0.755  1.00  2.17           H  
ATOM   1609  HA  ILE A 105       5.256  31.994   0.274  1.00  2.17           H  
ATOM   1610  HB  ILE A 105       3.552  30.410   1.277  1.00  2.17           H  
ATOM   1611 1HG1 ILE A 105       3.937  32.903   2.909  1.00  2.17           H  
ATOM   1612 2HG1 ILE A 105       3.346  32.882   1.237  1.00  2.17           H  
ATOM   1613 1HG2 ILE A 105       3.623  30.144   3.753  1.00  2.17           H  
ATOM   1614 2HG2 ILE A 105       5.069  29.442   3.012  1.00  2.17           H  
ATOM   1615 3HG2 ILE A 105       5.156  31.030   3.803  1.00  2.17           H  
ATOM   1616 1HD1 ILE A 105       1.535  33.018   2.790  1.00  2.17           H  
ATOM   1617 2HD1 ILE A 105       1.486  31.505   1.865  1.00  2.17           H  
ATOM   1618 3HD1 ILE A 105       2.084  31.518   3.532  1.00  2.17           H  
ATOM   1619  N   PRO A 106       6.669  33.316   2.091  1.00  1.82           N  
ATOM   1620  CA  PRO A 106       7.552  34.026   3.002  1.00  1.82           C  
ATOM   1621  C   PRO A 106       7.262  33.585   4.431  1.00  1.82           C  
ATOM   1622  O   PRO A 106       6.114  33.344   4.799  1.00  1.82           O  
ATOM   1623  CB  PRO A 106       7.165  35.475   2.722  1.00  1.82           C  
ATOM   1624  CG  PRO A 106       6.770  35.464   1.254  1.00  1.82           C  
ATOM   1625  CD  PRO A 106       6.054  34.183   1.055  1.00  1.82           C  
ATOM   1626  HA  PRO A 106       8.597  33.836   2.733  1.00  1.82           H  
ATOM   1627 1HB  PRO A 106       6.373  35.792   3.407  1.00  1.82           H  
ATOM   1628 2HB  PRO A 106       8.009  36.118   2.889  1.00  1.82           H  
ATOM   1629 1HG  PRO A 106       6.182  36.337   0.987  1.00  1.82           H  
ATOM   1630 2HG  PRO A 106       7.678  35.519   0.639  1.00  1.82           H  
ATOM   1631 1HD  PRO A 106       5.001  34.346   1.219  1.00  1.82           H  
ATOM   1632 2HD  PRO A 106       6.292  33.826   0.040  1.00  1.82           H  
ATOM   1633  N   ARG A 107       8.332  33.445   5.221  1.00  1.51           N  
ATOM   1634  CA  ARG A 107       8.275  32.911   6.583  1.00  1.51           C  
ATOM   1635  C   ARG A 107       7.433  33.742   7.536  1.00  1.51           C  
ATOM   1636  O   ARG A 107       6.738  33.207   8.406  1.00  1.51           O  
ATOM   1637  CB  ARG A 107       9.683  32.837   7.159  1.00  1.51           C  
ATOM   1638  CG  ARG A 107      10.578  31.768   6.543  1.00  1.51           C  
ATOM   1639  CD  ARG A 107      11.820  31.531   7.355  1.00  1.51           C  
ATOM   1640  NE  ARG A 107      12.731  32.686   7.388  1.00  1.51           N  
ATOM   1641  CZ  ARG A 107      13.711  32.924   6.486  1.00  1.51           C  
ATOM   1642  NH1 ARG A 107      13.898  32.103   5.478  1.00  1.51           N  
ATOM   1643  NH2 ARG A 107      14.490  33.983   6.620  1.00  1.51           N  
ATOM   1644  H   ARG A 107       9.228  33.759   4.869  1.00  1.51           H  
ATOM   1645  HA  ARG A 107       7.854  31.907   6.534  1.00  1.51           H  
ATOM   1646 1HB  ARG A 107      10.177  33.798   7.015  1.00  1.51           H  
ATOM   1647 2HB  ARG A 107       9.629  32.652   8.230  1.00  1.51           H  
ATOM   1648 1HG  ARG A 107      10.028  30.831   6.472  1.00  1.51           H  
ATOM   1649 2HG  ARG A 107      10.873  32.091   5.542  1.00  1.51           H  
ATOM   1650 1HD  ARG A 107      11.528  31.306   8.379  1.00  1.51           H  
ATOM   1651 2HD  ARG A 107      12.364  30.682   6.943  1.00  1.51           H  
ATOM   1652  HE  ARG A 107      12.623  33.346   8.151  1.00  1.51           H  
ATOM   1653 1HH1 ARG A 107      13.309  31.290   5.372  1.00  1.51           H  
ATOM   1654 2HH1 ARG A 107      14.634  32.285   4.810  1.00  1.51           H  
ATOM   1655 1HH2 ARG A 107      14.354  34.618   7.399  1.00  1.51           H  
ATOM   1656 2HH2 ARG A 107      15.225  34.157   5.951  1.00  1.51           H  
ATOM   1657  N   LEU A 108       7.527  35.046   7.382  1.00  1.27           N  
ATOM   1658  CA  LEU A 108       6.814  35.995   8.225  1.00  1.27           C  
ATOM   1659  C   LEU A 108       5.863  36.839   7.410  1.00  1.27           C  
ATOM   1660  O   LEU A 108       6.235  37.329   6.346  1.00  1.27           O  
ATOM   1661  CB  LEU A 108       7.806  36.888   8.986  1.00  1.27           C  
ATOM   1662  CG  LEU A 108       7.229  38.088   9.782  1.00  1.27           C  
ATOM   1663  CD1 LEU A 108       6.386  37.603  10.917  1.00  1.27           C  
ATOM   1664  CD2 LEU A 108       8.388  38.936  10.300  1.00  1.27           C  
ATOM   1665  H   LEU A 108       8.128  35.390   6.630  1.00  1.27           H  
ATOM   1666  HA  LEU A 108       6.229  35.438   8.954  1.00  1.27           H  
ATOM   1667 1HB  LEU A 108       8.350  36.263   9.693  1.00  1.27           H  
ATOM   1668 2HB  LEU A 108       8.499  37.264   8.292  1.00  1.27           H  
ATOM   1669  HG  LEU A 108       6.601  38.686   9.134  1.00  1.27           H  
ATOM   1670 1HD1 LEU A 108       5.997  38.457  11.456  1.00  1.27           H  
ATOM   1671 2HD1 LEU A 108       5.566  37.008  10.542  1.00  1.27           H  
ATOM   1672 3HD1 LEU A 108       7.000  37.001  11.577  1.00  1.27           H  
ATOM   1673 1HD2 LEU A 108       8.008  39.782  10.857  1.00  1.27           H  
ATOM   1674 2HD2 LEU A 108       9.015  38.327  10.955  1.00  1.27           H  
ATOM   1675 3HD2 LEU A 108       8.984  39.292   9.462  1.00  1.27           H  
ATOM   1676  N   THR A 109       4.627  36.958   7.877  1.00  1.08           N  
ATOM   1677  CA  THR A 109       3.673  37.822   7.208  1.00  1.08           C  
ATOM   1678  C   THR A 109       3.405  39.018   8.112  1.00  1.08           C  
ATOM   1679  O   THR A 109       3.152  38.857   9.315  1.00  1.08           O  
ATOM   1680  CB  THR A 109       2.331  37.115   6.900  1.00  1.08           C  
ATOM   1681  OG1 THR A 109       2.565  35.975   6.054  1.00  1.08           O  
ATOM   1682  CG2 THR A 109       1.386  38.105   6.147  1.00  1.08           C  
ATOM   1683  H   THR A 109       4.366  36.481   8.728  1.00  1.08           H  
ATOM   1684  HA  THR A 109       4.103  38.188   6.279  1.00  1.08           H  
ATOM   1685  HB  THR A 109       1.863  36.787   7.827  1.00  1.08           H  
ATOM   1686  HG1 THR A 109       1.739  35.509   5.900  1.00  1.08           H  
ATOM   1687 1HG2 THR A 109       0.446  37.607   5.919  1.00  1.08           H  
ATOM   1688 2HG2 THR A 109       1.183  38.976   6.767  1.00  1.08           H  
ATOM   1689 3HG2 THR A 109       1.858  38.428   5.221  1.00  1.08           H  
ATOM   1690  N   ILE A 110       3.476  40.206   7.531  1.00  0.96           N  
ATOM   1691  CA  ILE A 110       3.176  41.426   8.245  1.00  0.96           C  
ATOM   1692  C   ILE A 110       1.966  42.100   7.610  1.00  0.96           C  
ATOM   1693  O   ILE A 110       1.934  42.311   6.397  1.00  0.96           O  
ATOM   1694  CB  ILE A 110       4.377  42.366   8.302  1.00  0.96           C  
ATOM   1695  CG1 ILE A 110       5.538  41.667   9.016  1.00  0.96           C  
ATOM   1696  CG2 ILE A 110       3.987  43.572   9.050  1.00  0.96           C  
ATOM   1697  CD1 ILE A 110       6.821  42.444   9.031  1.00  0.96           C  
ATOM   1698  H   ILE A 110       3.739  40.253   6.553  1.00  0.96           H  
ATOM   1699  HA  ILE A 110       2.926  41.168   9.263  1.00  0.96           H  
ATOM   1700  HB  ILE A 110       4.707  42.623   7.299  1.00  0.96           H  
ATOM   1701 1HG1 ILE A 110       5.241  41.455  10.024  1.00  0.96           H  
ATOM   1702 2HG1 ILE A 110       5.730  40.729   8.512  1.00  0.96           H  
ATOM   1703 1HG2 ILE A 110       4.830  44.247   9.140  1.00  0.96           H  
ATOM   1704 2HG2 ILE A 110       3.169  44.070   8.535  1.00  0.96           H  
ATOM   1705 3HG2 ILE A 110       3.664  43.267  10.037  1.00  0.96           H  
ATOM   1706 1HD1 ILE A 110       7.594  41.874   9.544  1.00  0.96           H  
ATOM   1707 2HD1 ILE A 110       7.130  42.636   8.014  1.00  0.96           H  
ATOM   1708 3HD1 ILE A 110       6.665  43.387   9.552  1.00  0.96           H  
ATOM   1709  N   ARG A 111       0.956  42.373   8.428  1.00  0.88           N  
ATOM   1710  CA  ARG A 111      -0.293  42.936   7.932  1.00  0.88           C  
ATOM   1711  C   ARG A 111      -0.520  44.358   8.421  1.00  0.88           C  
ATOM   1712  O   ARG A 111      -0.470  44.637   9.621  1.00  0.88           O  
ATOM   1713  CB  ARG A 111      -1.421  42.009   8.338  1.00  0.88           C  
ATOM   1714  CG  ARG A 111      -2.786  42.346   7.905  1.00  0.88           C  
ATOM   1715  CD  ARG A 111      -3.680  41.173   8.186  1.00  0.88           C  
ATOM   1716  NE  ARG A 111      -3.890  40.983   9.593  1.00  0.88           N  
ATOM   1717  CZ  ARG A 111      -4.922  41.472  10.280  1.00  0.88           C  
ATOM   1718  NH1 ARG A 111      -5.860  42.157   9.670  1.00  0.88           N  
ATOM   1719  NH2 ARG A 111      -4.962  41.226  11.562  1.00  0.88           N  
ATOM   1720  H   ARG A 111       1.070  42.172   9.423  1.00  0.88           H  
ATOM   1721  HA  ARG A 111      -0.246  42.962   6.850  1.00  0.88           H  
ATOM   1722 1HB  ARG A 111      -1.208  41.010   7.960  1.00  0.88           H  
ATOM   1723 2HB  ARG A 111      -1.453  41.937   9.411  1.00  0.88           H  
ATOM   1724 1HG  ARG A 111      -3.137  43.201   8.482  1.00  0.88           H  
ATOM   1725 2HG  ARG A 111      -2.802  42.590   6.854  1.00  0.88           H  
ATOM   1726 1HD  ARG A 111      -4.645  41.287   7.721  1.00  0.88           H  
ATOM   1727 2HD  ARG A 111      -3.206  40.273   7.796  1.00  0.88           H  
ATOM   1728  HE  ARG A 111      -3.192  40.463  10.142  1.00  0.88           H  
ATOM   1729 1HH1 ARG A 111      -5.801  42.315   8.679  1.00  0.88           H  
ATOM   1730 2HH1 ARG A 111      -6.669  42.510  10.178  1.00  0.88           H  
ATOM   1731 1HH2 ARG A 111      -4.198  40.655  11.944  1.00  0.88           H  
ATOM   1732 2HH2 ARG A 111      -5.723  41.548  12.139  1.00  0.88           H  
ATOM   1733  N   VAL A 112      -0.773  45.268   7.485  1.00  0.83           N  
ATOM   1734  CA  VAL A 112      -0.920  46.674   7.831  1.00  0.83           C  
ATOM   1735  C   VAL A 112      -2.342  47.188   7.631  1.00  0.83           C  
ATOM   1736  O   VAL A 112      -2.925  47.057   6.550  1.00  0.83           O  
ATOM   1737  CB  VAL A 112       0.041  47.504   6.966  1.00  0.83           C  
ATOM   1738  CG1 VAL A 112      -0.080  48.992   7.313  1.00  0.83           C  
ATOM   1739  CG2 VAL A 112       1.482  46.971   7.141  1.00  0.83           C  
ATOM   1740  H   VAL A 112      -0.812  44.979   6.507  1.00  0.83           H  
ATOM   1741  HA  VAL A 112      -0.650  46.805   8.881  1.00  0.83           H  
ATOM   1742  HB  VAL A 112      -0.248  47.399   5.922  1.00  0.83           H  
ATOM   1743 1HG1 VAL A 112       0.585  49.579   6.688  1.00  0.83           H  
ATOM   1744 2HG1 VAL A 112      -1.105  49.326   7.151  1.00  0.83           H  
ATOM   1745 3HG1 VAL A 112       0.184  49.146   8.356  1.00  0.83           H  
ATOM   1746 1HG2 VAL A 112       2.159  47.541   6.516  1.00  0.83           H  
ATOM   1747 2HG2 VAL A 112       1.786  47.065   8.163  1.00  0.83           H  
ATOM   1748 3HG2 VAL A 112       1.523  45.919   6.847  1.00  0.83           H  
ATOM   1749  N   CYS A 113      -2.894  47.788   8.679  1.00  0.81           N  
ATOM   1750  CA  CYS A 113      -4.236  48.338   8.657  1.00  0.81           C  
ATOM   1751  C   CYS A 113      -4.421  49.430   7.599  1.00  0.81           C  
ATOM   1752  O   CYS A 113      -3.689  50.417   7.594  1.00  0.81           O  
ATOM   1753  CB  CYS A 113      -4.565  48.921  10.024  1.00  0.81           C  
ATOM   1754  SG  CYS A 113      -6.146  49.741  10.127  1.00  0.81           S  
ATOM   1755  H   CYS A 113      -2.353  47.858   9.542  1.00  0.81           H  
ATOM   1756  HA  CYS A 113      -4.936  47.528   8.449  1.00  0.81           H  
ATOM   1757 1HB  CYS A 113      -4.550  48.122  10.767  1.00  0.81           H  
ATOM   1758 2HB  CYS A 113      -3.788  49.633  10.300  1.00  0.81           H  
ATOM   1759  N   ASP A 114      -5.447  49.286   6.746  1.00  0.80           N  
ATOM   1760  CA  ASP A 114      -5.733  50.286   5.707  1.00  0.80           C  
ATOM   1761  C   ASP A 114      -7.112  50.929   5.835  1.00  0.80           C  
ATOM   1762  O   ASP A 114      -7.690  51.382   4.845  1.00  0.80           O  
ATOM   1763  CB  ASP A 114      -5.574  49.736   4.283  1.00  0.80           C  
ATOM   1764  CG  ASP A 114      -6.509  48.636   3.763  1.00  0.80           C  
ATOM   1765  OD1 ASP A 114      -7.363  48.167   4.459  1.00  0.80           O  
ATOM   1766  OD2 ASP A 114      -6.326  48.294   2.594  1.00  0.80           O  
ATOM   1767  H   ASP A 114      -5.999  48.438   6.803  1.00  0.80           H  
ATOM   1768  HA  ASP A 114      -5.001  51.087   5.813  1.00  0.80           H  
ATOM   1769 1HB  ASP A 114      -5.727  50.568   3.631  1.00  0.80           H  
ATOM   1770 2HB  ASP A 114      -4.542  49.403   4.153  1.00  0.80           H  
ATOM   1771  N   SER A 115      -7.648  50.950   7.043  1.00  0.80           N  
ATOM   1772  CA  SER A 115      -8.955  51.544   7.275  1.00  0.80           C  
ATOM   1773  C   SER A 115      -8.860  53.037   7.156  1.00  0.80           C  
ATOM   1774  O   SER A 115      -7.762  53.579   7.099  1.00  0.80           O  
ATOM   1775  CB  SER A 115      -9.474  51.218   8.642  1.00  0.80           C  
ATOM   1776  OG  SER A 115      -8.745  51.890   9.671  1.00  0.80           O  
ATOM   1777  H   SER A 115      -7.126  50.551   7.814  1.00  0.80           H  
ATOM   1778  HA  SER A 115      -9.652  51.172   6.521  1.00  0.80           H  
ATOM   1779 1HB  SER A 115     -10.525  51.481   8.706  1.00  0.80           H  
ATOM   1780 2HB  SER A 115      -9.390  50.157   8.768  1.00  0.80           H  
ATOM   1781  HG  SER A 115      -7.932  51.377   9.792  1.00  0.80           H  
ATOM   1782  N   ILE A 116      -9.998  53.716   7.162  1.00  0.81           N  
ATOM   1783  CA  ILE A 116      -9.980  55.163   7.058  1.00  0.81           C  
ATOM   1784  C   ILE A 116      -9.197  55.790   8.194  1.00  0.81           C  
ATOM   1785  O   ILE A 116      -8.339  56.631   7.945  1.00  0.81           O  
ATOM   1786  CB  ILE A 116     -11.414  55.697   7.020  1.00  0.81           C  
ATOM   1787  CG1 ILE A 116     -12.016  55.278   5.730  1.00  0.81           C  
ATOM   1788  CG2 ILE A 116     -11.456  57.199   7.179  1.00  0.81           C  
ATOM   1789  CD1 ILE A 116     -13.458  55.460   5.655  1.00  0.81           C  
ATOM   1790  H   ILE A 116     -10.877  53.224   7.217  1.00  0.81           H  
ATOM   1791  HA  ILE A 116      -9.492  55.433   6.123  1.00  0.81           H  
ATOM   1792  HB  ILE A 116     -11.992  55.239   7.822  1.00  0.81           H  
ATOM   1793 1HG1 ILE A 116     -11.559  55.865   4.943  1.00  0.81           H  
ATOM   1794 2HG1 ILE A 116     -11.794  54.225   5.556  1.00  0.81           H  
ATOM   1795 1HG2 ILE A 116     -12.488  57.547   7.146  1.00  0.81           H  
ATOM   1796 2HG2 ILE A 116     -11.027  57.440   8.128  1.00  0.81           H  
ATOM   1797 3HG2 ILE A 116     -10.886  57.676   6.382  1.00  0.81           H  
ATOM   1798 1HD1 ILE A 116     -13.770  55.139   4.678  1.00  0.81           H  
ATOM   1799 2HD1 ILE A 116     -13.944  54.864   6.421  1.00  0.81           H  
ATOM   1800 3HD1 ILE A 116     -13.706  56.500   5.797  1.00  0.81           H  
ATOM   1801  N   THR A 117      -9.423  55.343   9.425  1.00  0.82           N  
ATOM   1802  CA  THR A 117      -8.663  55.890  10.537  1.00  0.82           C  
ATOM   1803  C   THR A 117      -7.168  55.611  10.361  1.00  0.82           C  
ATOM   1804  O   THR A 117      -6.329  56.490  10.575  1.00  0.82           O  
ATOM   1805  CB  THR A 117      -9.133  55.323  11.880  1.00  0.82           C  
ATOM   1806  OG1 THR A 117     -10.507  55.684  12.113  1.00  0.82           O  
ATOM   1807  CG2 THR A 117      -8.267  55.891  12.968  1.00  0.82           C  
ATOM   1808  H   THR A 117     -10.125  54.636   9.586  1.00  0.82           H  
ATOM   1809  HA  THR A 117      -8.803  56.968  10.560  1.00  0.82           H  
ATOM   1810  HB  THR A 117      -9.040  54.235  11.874  1.00  0.82           H  
ATOM   1811  HG1 THR A 117     -10.741  55.462  13.029  1.00  0.82           H  
ATOM   1812 1HG2 THR A 117      -8.565  55.497  13.936  1.00  0.82           H  
ATOM   1813 2HG2 THR A 117      -7.239  55.620  12.769  1.00  0.82           H  
ATOM   1814 3HG2 THR A 117      -8.361  56.977  12.972  1.00  0.82           H  
ATOM   1815  N   CYS A 118      -6.824  54.387   9.965  1.00  0.82           N  
ATOM   1816  CA  CYS A 118      -5.415  54.065   9.808  1.00  0.82           C  
ATOM   1817  C   CYS A 118      -4.778  54.918   8.707  1.00  0.82           C  
ATOM   1818  O   CYS A 118      -3.649  55.399   8.860  1.00  0.82           O  
ATOM   1819  CB  CYS A 118      -5.270  52.579   9.514  1.00  0.82           C  
ATOM   1820  SG  CYS A 118      -5.681  51.539  10.941  1.00  0.82           S  
ATOM   1821  H   CYS A 118      -7.536  53.677   9.774  1.00  0.82           H  
ATOM   1822  HA  CYS A 118      -4.902  54.283  10.740  1.00  0.82           H  
ATOM   1823 1HB  CYS A 118      -5.917  52.316   8.688  1.00  0.82           H  
ATOM   1824 2HB  CYS A 118      -4.277  52.348   9.222  1.00  0.82           H  
ATOM   1825  N   ALA A 119      -5.509  55.138   7.609  1.00  0.83           N  
ATOM   1826  CA  ALA A 119      -5.038  55.968   6.508  1.00  0.83           C  
ATOM   1827  C   ALA A 119      -4.840  57.417   6.961  1.00  0.83           C  
ATOM   1828  O   ALA A 119      -3.812  58.034   6.666  1.00  0.83           O  
ATOM   1829  CB  ALA A 119      -6.034  55.911   5.365  1.00  0.83           C  
ATOM   1830  H   ALA A 119      -6.423  54.703   7.530  1.00  0.83           H  
ATOM   1831  HA  ALA A 119      -4.080  55.577   6.169  1.00  0.83           H  
ATOM   1832 1HB  ALA A 119      -5.674  56.512   4.532  1.00  0.83           H  
ATOM   1833 2HB  ALA A 119      -6.158  54.874   5.042  1.00  0.83           H  
ATOM   1834 3HB  ALA A 119      -6.994  56.297   5.705  1.00  0.83           H  
ATOM   1835  N   MET A 120      -5.787  57.923   7.766  1.00  0.83           N  
ATOM   1836  CA  MET A 120      -5.762  59.283   8.315  1.00  0.83           C  
ATOM   1837  C   MET A 120      -4.523  59.503   9.149  1.00  0.83           C  
ATOM   1838  O   MET A 120      -3.970  60.604   9.186  1.00  0.83           O  
ATOM   1839  CB  MET A 120      -7.014  59.527   9.171  1.00  0.83           C  
ATOM   1840  CG  MET A 120      -8.325  59.693   8.391  1.00  0.83           C  
ATOM   1841  SD  MET A 120      -9.811  59.572   9.447  1.00  0.83           S  
ATOM   1842  CE  MET A 120      -9.764  60.975  10.453  1.00  0.83           C  
ATOM   1843  H   MET A 120      -6.604  57.349   7.975  1.00  0.83           H  
ATOM   1844  HA  MET A 120      -5.746  59.992   7.489  1.00  0.83           H  
ATOM   1845 1HB  MET A 120      -7.143  58.707   9.862  1.00  0.83           H  
ATOM   1846 2HB  MET A 120      -6.869  60.424   9.769  1.00  0.83           H  
ATOM   1847 1HG  MET A 120      -8.324  60.689   7.938  1.00  0.83           H  
ATOM   1848 2HG  MET A 120      -8.395  58.974   7.591  1.00  0.83           H  
ATOM   1849 1HE  MET A 120     -10.637  60.974  11.106  1.00  0.83           H  
ATOM   1850 2HE  MET A 120      -8.855  60.957  11.052  1.00  0.83           H  
ATOM   1851 3HE  MET A 120      -9.781  61.865   9.830  1.00  0.83           H  
ATOM   1852  N   PHE A 121      -4.071  58.441   9.803  1.00  0.83           N  
ATOM   1853  CA  PHE A 121      -2.918  58.511  10.669  1.00  0.83           C  
ATOM   1854  C   PHE A 121      -1.597  58.060  10.013  1.00  0.83           C  
ATOM   1855  O   PHE A 121      -0.596  57.875  10.713  1.00  0.83           O  
ATOM   1856  CB  PHE A 121      -3.175  57.703  11.923  1.00  0.83           C  
ATOM   1857  CG  PHE A 121      -4.306  58.204  12.746  1.00  0.83           C  
ATOM   1858  CD1 PHE A 121      -4.819  59.491  12.589  1.00  0.83           C  
ATOM   1859  CD2 PHE A 121      -4.853  57.394  13.691  1.00  0.83           C  
ATOM   1860  CE1 PHE A 121      -5.863  59.926  13.372  1.00  0.83           C  
ATOM   1861  CE2 PHE A 121      -5.885  57.819  14.482  1.00  0.83           C  
ATOM   1862  CZ  PHE A 121      -6.391  59.087  14.322  1.00  0.83           C  
ATOM   1863  H   PHE A 121      -4.599  57.568   9.746  1.00  0.83           H  
ATOM   1864  HA  PHE A 121      -2.793  59.551  10.970  1.00  0.83           H  
ATOM   1865 1HB  PHE A 121      -3.374  56.658  11.655  1.00  0.83           H  
ATOM   1866 2HB  PHE A 121      -2.290  57.740  12.532  1.00  0.83           H  
ATOM   1867  HD1 PHE A 121      -4.389  60.154  11.842  1.00  0.83           H  
ATOM   1868  HD2 PHE A 121      -4.452  56.404  13.812  1.00  0.83           H  
ATOM   1869  HE1 PHE A 121      -6.260  60.926  13.246  1.00  0.83           H  
ATOM   1870  HE2 PHE A 121      -6.303  57.152  15.237  1.00  0.83           H  
ATOM   1871  HZ  PHE A 121      -7.202  59.421  14.951  1.00  0.83           H  
ATOM   1872  N   GLY A 122      -1.572  57.906   8.679  1.00  0.81           N  
ATOM   1873  CA  GLY A 122      -0.328  57.560   7.981  1.00  0.81           C  
ATOM   1874  C   GLY A 122       0.021  56.074   7.805  1.00  0.81           C  
ATOM   1875  O   GLY A 122       1.173  55.751   7.501  1.00  0.81           O  
ATOM   1876  H   GLY A 122      -2.420  58.046   8.128  1.00  0.81           H  
ATOM   1877 1HA  GLY A 122      -0.366  58.020   6.993  1.00  0.81           H  
ATOM   1878 2HA  GLY A 122       0.498  58.050   8.493  1.00  0.81           H  
ATOM   1879  N   ALA A 123      -0.947  55.162   7.907  1.00  0.79           N  
ATOM   1880  CA  ALA A 123      -0.622  53.739   7.734  1.00  0.79           C  
ATOM   1881  C   ALA A 123       0.043  53.468   6.383  1.00  0.79           C  
ATOM   1882  O   ALA A 123       0.918  52.607   6.284  1.00  0.79           O  
ATOM   1883  CB  ALA A 123      -1.858  52.891   7.865  1.00  0.79           C  
ATOM   1884  H   ALA A 123      -1.901  55.434   8.152  1.00  0.79           H  
ATOM   1885  HA  ALA A 123       0.079  53.458   8.517  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123      -1.593  51.840   7.770  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123      -2.278  53.069   8.833  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123      -2.580  53.152   7.093  1.00  0.79           H  
ATOM   1889  N   ASP A 124      -0.341  54.213   5.344  1.00  0.76           N  
ATOM   1890  CA  ASP A 124       0.256  54.055   4.019  1.00  0.76           C  
ATOM   1891  C   ASP A 124       1.766  54.320   4.025  1.00  0.76           C  
ATOM   1892  O   ASP A 124       2.507  53.737   3.226  1.00  0.76           O  
ATOM   1893  CB  ASP A 124      -0.420  54.991   3.013  1.00  0.76           C  
ATOM   1894  CG  ASP A 124      -1.818  54.529   2.579  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124      -2.147  53.378   2.803  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124      -2.544  55.320   2.036  1.00  0.76           O  
ATOM   1897  H   ASP A 124      -1.057  54.910   5.488  1.00  0.76           H  
ATOM   1898  HA  ASP A 124       0.096  53.027   3.696  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124      -0.504  55.988   3.451  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124       0.208  55.081   2.127  1.00  0.76           H  
ATOM   1901  N   GLU A 125       2.222  55.232   4.891  1.00  0.74           N  
ATOM   1902  CA  GLU A 125       3.634  55.578   4.949  1.00  0.74           C  
ATOM   1903  C   GLU A 125       4.358  54.468   5.677  1.00  0.74           C  
ATOM   1904  O   GLU A 125       5.500  54.108   5.354  1.00  0.74           O  
ATOM   1905  CB  GLU A 125       3.836  56.908   5.684  1.00  0.74           C  
ATOM   1906  CG  GLU A 125       3.246  58.118   4.970  1.00  0.74           C  
ATOM   1907  CD  GLU A 125       3.436  59.413   5.731  1.00  0.74           C  
ATOM   1908  OE1 GLU A 125       3.943  59.374   6.828  1.00  0.74           O  
ATOM   1909  OE2 GLU A 125       3.065  60.440   5.212  1.00  0.74           O  
ATOM   1910  H   GLU A 125       1.595  55.651   5.570  1.00  0.74           H  
ATOM   1911  HA  GLU A 125       4.029  55.654   3.935  1.00  0.74           H  
ATOM   1912 1HB  GLU A 125       3.386  56.848   6.676  1.00  0.74           H  
ATOM   1913 2HB  GLU A 125       4.903  57.085   5.823  1.00  0.74           H  
ATOM   1914 1HG  GLU A 125       3.711  58.210   3.990  1.00  0.74           H  
ATOM   1915 2HG  GLU A 125       2.180  57.943   4.822  1.00  0.74           H  
ATOM   1916  N   LEU A 126       3.672  53.902   6.672  1.00  0.72           N  
ATOM   1917  CA  LEU A 126       4.272  52.842   7.455  1.00  0.72           C  
ATOM   1918  C   LEU A 126       4.422  51.610   6.571  1.00  0.72           C  
ATOM   1919  O   LEU A 126       5.430  50.908   6.639  1.00  0.72           O  
ATOM   1920  CB  LEU A 126       3.413  52.534   8.678  1.00  0.72           C  
ATOM   1921  CG  LEU A 126       3.321  53.684   9.641  1.00  0.72           C  
ATOM   1922  CD1 LEU A 126       2.487  53.292  10.766  1.00  0.72           C  
ATOM   1923  CD2 LEU A 126       4.662  54.114  10.055  1.00  0.72           C  
ATOM   1924  H   LEU A 126       2.738  54.255   6.897  1.00  0.72           H  
ATOM   1925  HA  LEU A 126       5.260  53.160   7.785  1.00  0.72           H  
ATOM   1926 1HB  LEU A 126       2.408  52.297   8.346  1.00  0.72           H  
ATOM   1927 2HB  LEU A 126       3.812  51.674   9.200  1.00  0.72           H  
ATOM   1928  HG  LEU A 126       2.824  54.521   9.142  1.00  0.72           H  
ATOM   1929 1HD1 LEU A 126       2.400  54.132  11.447  1.00  0.72           H  
ATOM   1930 2HD1 LEU A 126       1.516  53.002  10.409  1.00  0.72           H  
ATOM   1931 3HD1 LEU A 126       2.960  52.460  11.267  1.00  0.72           H  
ATOM   1932 1HD2 LEU A 126       4.568  54.959  10.719  1.00  0.72           H  
ATOM   1933 2HD2 LEU A 126       5.168  53.308  10.557  1.00  0.72           H  
ATOM   1934 3HD2 LEU A 126       5.210  54.406   9.177  1.00  0.72           H  
ATOM   1935  N   LEU A 127       3.436  51.391   5.693  1.00  0.72           N  
ATOM   1936  CA  LEU A 127       3.452  50.275   4.758  1.00  0.72           C  
ATOM   1937  C   LEU A 127       4.613  50.385   3.788  1.00  0.72           C  
ATOM   1938  O   LEU A 127       5.396  49.445   3.637  1.00  0.72           O  
ATOM   1939  CB  LEU A 127       2.173  50.249   3.933  1.00  0.72           C  
ATOM   1940  CG  LEU A 127       2.114  49.161   2.887  1.00  0.72           C  
ATOM   1941  CD1 LEU A 127       2.164  47.848   3.549  1.00  0.72           C  
ATOM   1942  CD2 LEU A 127       0.877  49.297   2.113  1.00  0.72           C  
ATOM   1943  H   LEU A 127       2.620  52.002   5.713  1.00  0.72           H  
ATOM   1944  HA  LEU A 127       3.546  49.349   5.321  1.00  0.72           H  
ATOM   1945 1HB  LEU A 127       1.323  50.138   4.592  1.00  0.72           H  
ATOM   1946 2HB  LEU A 127       2.074  51.200   3.419  1.00  0.72           H  
ATOM   1947  HG  LEU A 127       2.976  49.244   2.219  1.00  0.72           H  
ATOM   1948 1HD1 LEU A 127       2.124  47.077   2.792  1.00  0.72           H  
ATOM   1949 2HD1 LEU A 127       3.087  47.773   4.115  1.00  0.72           H  
ATOM   1950 3HD1 LEU A 127       1.317  47.746   4.211  1.00  0.72           H  
ATOM   1951 1HD2 LEU A 127       0.826  48.511   1.358  1.00  0.72           H  
ATOM   1952 2HD2 LEU A 127       0.037  49.214   2.796  1.00  0.72           H  
ATOM   1953 3HD2 LEU A 127       0.870  50.274   1.631  1.00  0.72           H  
ATOM   1954  N   GLU A 128       4.751  51.545   3.135  1.00  0.72           N  
ATOM   1955  CA  GLU A 128       5.856  51.707   2.200  1.00  0.72           C  
ATOM   1956  C   GLU A 128       7.189  51.511   2.908  1.00  0.72           C  
ATOM   1957  O   GLU A 128       8.081  50.820   2.401  1.00  0.72           O  
ATOM   1958  CB  GLU A 128       5.825  53.083   1.529  1.00  0.72           C  
ATOM   1959  CG  GLU A 128       6.966  53.284   0.520  1.00  0.72           C  
ATOM   1960  CD  GLU A 128       6.928  54.604  -0.233  1.00  0.72           C  
ATOM   1961  OE1 GLU A 128       6.026  55.379  -0.028  1.00  0.72           O  
ATOM   1962  OE2 GLU A 128       7.836  54.831  -1.010  1.00  0.72           O  
ATOM   1963  H   GLU A 128       4.080  52.305   3.273  1.00  0.72           H  
ATOM   1964  HA  GLU A 128       5.764  50.941   1.427  1.00  0.72           H  
ATOM   1965 1HB  GLU A 128       4.875  53.216   1.010  1.00  0.72           H  
ATOM   1966 2HB  GLU A 128       5.896  53.862   2.292  1.00  0.72           H  
ATOM   1967 1HG  GLU A 128       7.908  53.222   1.064  1.00  0.72           H  
ATOM   1968 2HG  GLU A 128       6.944  52.464  -0.198  1.00  0.72           H  
ATOM   1969  N   THR A 129       7.313  52.088   4.107  1.00  0.74           N  
ATOM   1970  CA  THR A 129       8.535  51.974   4.875  1.00  0.74           C  
ATOM   1971  C   THR A 129       8.833  50.524   5.184  1.00  0.74           C  
ATOM   1972  O   THR A 129       9.946  50.061   4.962  1.00  0.74           O  
ATOM   1973  CB  THR A 129       8.422  52.761   6.179  1.00  0.74           C  
ATOM   1974  OG1 THR A 129       8.229  54.143   5.862  1.00  0.74           O  
ATOM   1975  CG2 THR A 129       9.672  52.560   7.044  1.00  0.74           C  
ATOM   1976  H   THR A 129       6.550  52.650   4.488  1.00  0.74           H  
ATOM   1977  HA  THR A 129       9.357  52.377   4.286  1.00  0.74           H  
ATOM   1978  HB  THR A 129       7.555  52.408   6.733  1.00  0.74           H  
ATOM   1979  HG1 THR A 129       7.317  54.257   5.497  1.00  0.74           H  
ATOM   1980 1HG2 THR A 129       9.577  53.107   7.975  1.00  0.74           H  
ATOM   1981 2HG2 THR A 129       9.785  51.500   7.267  1.00  0.74           H  
ATOM   1982 3HG2 THR A 129      10.551  52.909   6.505  1.00  0.74           H  
ATOM   1983  N   LEU A 130       7.823  49.792   5.629  1.00  0.78           N  
ATOM   1984  CA  LEU A 130       7.963  48.391   5.954  1.00  0.78           C  
ATOM   1985  C   LEU A 130       8.471  47.596   4.775  1.00  0.78           C  
ATOM   1986  O   LEU A 130       9.453  46.862   4.887  1.00  0.78           O  
ATOM   1987  CB  LEU A 130       6.598  47.853   6.372  1.00  0.78           C  
ATOM   1988  CG  LEU A 130       6.506  46.425   6.628  1.00  0.78           C  
ATOM   1989  CD1 LEU A 130       7.391  46.044   7.765  1.00  0.78           C  
ATOM   1990  CD2 LEU A 130       5.082  46.106   6.898  1.00  0.78           C  
ATOM   1991  H   LEU A 130       6.919  50.232   5.787  1.00  0.78           H  
ATOM   1992  HA  LEU A 130       8.669  48.287   6.772  1.00  0.78           H  
ATOM   1993 1HB  LEU A 130       6.266  48.380   7.258  1.00  0.78           H  
ATOM   1994 2HB  LEU A 130       5.891  48.069   5.585  1.00  0.78           H  
ATOM   1995  HG  LEU A 130       6.838  45.895   5.752  1.00  0.78           H  
ATOM   1996 1HD1 LEU A 130       7.330  44.990   7.929  1.00  0.78           H  
ATOM   1997 2HD1 LEU A 130       8.406  46.313   7.509  1.00  0.78           H  
ATOM   1998 3HD1 LEU A 130       7.089  46.565   8.665  1.00  0.78           H  
ATOM   1999 1HD2 LEU A 130       4.990  45.055   7.039  1.00  0.78           H  
ATOM   2000 2HD2 LEU A 130       4.743  46.640   7.785  1.00  0.78           H  
ATOM   2001 3HD2 LEU A 130       4.489  46.412   6.053  1.00  0.78           H  
ATOM   2002  N   GLN A 131       7.844  47.774   3.623  1.00  0.85           N  
ATOM   2003  CA  GLN A 131       8.233  47.016   2.451  1.00  0.85           C  
ATOM   2004  C   GLN A 131       9.687  47.318   2.058  1.00  0.85           C  
ATOM   2005  O   GLN A 131      10.452  46.404   1.711  1.00  0.85           O  
ATOM   2006  CB  GLN A 131       7.263  47.364   1.317  1.00  0.85           C  
ATOM   2007  CG  GLN A 131       5.848  46.828   1.562  1.00  0.85           C  
ATOM   2008  CD  GLN A 131       4.831  47.308   0.548  1.00  0.85           C  
ATOM   2009  OE1 GLN A 131       5.046  48.308  -0.145  1.00  0.85           O  
ATOM   2010  NE2 GLN A 131       3.708  46.601   0.446  1.00  0.85           N  
ATOM   2011  H   GLN A 131       7.054  48.421   3.575  1.00  0.85           H  
ATOM   2012  HA  GLN A 131       8.151  45.955   2.681  1.00  0.85           H  
ATOM   2013 1HB  GLN A 131       7.199  48.452   1.219  1.00  0.85           H  
ATOM   2014 2HB  GLN A 131       7.632  46.965   0.375  1.00  0.85           H  
ATOM   2015 1HG  GLN A 131       5.884  45.746   1.521  1.00  0.85           H  
ATOM   2016 2HG  GLN A 131       5.525  47.154   2.548  1.00  0.85           H  
ATOM   2017 1HE2 GLN A 131       3.004  46.874  -0.207  1.00  0.85           H  
ATOM   2018 2HE2 GLN A 131       3.563  45.795   1.022  1.00  0.85           H  
ATOM   2019  N   ARG A 132      10.088  48.595   2.157  1.00  0.96           N  
ATOM   2020  CA  ARG A 132      11.454  48.995   1.826  1.00  0.96           C  
ATOM   2021  C   ARG A 132      12.487  48.507   2.847  1.00  0.96           C  
ATOM   2022  O   ARG A 132      13.586  48.098   2.469  1.00  0.96           O  
ATOM   2023  CB  ARG A 132      11.554  50.509   1.700  1.00  0.96           C  
ATOM   2024  CG  ARG A 132      10.876  51.108   0.459  1.00  0.96           C  
ATOM   2025  CD  ARG A 132      11.068  52.586   0.392  1.00  0.96           C  
ATOM   2026  NE  ARG A 132      10.376  53.196  -0.745  1.00  0.96           N  
ATOM   2027  CZ  ARG A 132      10.825  53.242  -2.003  1.00  0.96           C  
ATOM   2028  NH1 ARG A 132      11.977  52.699  -2.345  1.00  0.96           N  
ATOM   2029  NH2 ARG A 132      10.072  53.852  -2.886  1.00  0.96           N  
ATOM   2030  H   ARG A 132       9.418  49.314   2.441  1.00  0.96           H  
ATOM   2031  HA  ARG A 132      11.703  48.560   0.859  1.00  0.96           H  
ATOM   2032 1HB  ARG A 132      11.089  50.967   2.576  1.00  0.96           H  
ATOM   2033 2HB  ARG A 132      12.601  50.807   1.692  1.00  0.96           H  
ATOM   2034 1HG  ARG A 132      11.299  50.662  -0.439  1.00  0.96           H  
ATOM   2035 2HG  ARG A 132       9.805  50.904   0.497  1.00  0.96           H  
ATOM   2036 1HD  ARG A 132      10.670  53.032   1.306  1.00  0.96           H  
ATOM   2037 2HD  ARG A 132      12.128  52.814   0.309  1.00  0.96           H  
ATOM   2038  HE  ARG A 132       9.470  53.658  -0.586  1.00  0.96           H  
ATOM   2039 1HH1 ARG A 132      12.542  52.234  -1.649  1.00  0.96           H  
ATOM   2040 2HH1 ARG A 132      12.294  52.748  -3.302  1.00  0.96           H  
ATOM   2041 1HH2 ARG A 132       9.187  54.266  -2.553  1.00  0.96           H  
ATOM   2042 2HH2 ARG A 132      10.355  53.922  -3.849  1.00  0.96           H  
ATOM   2043  N   GLU A 133      12.139  48.552   4.138  1.00  1.10           N  
ATOM   2044  CA  GLU A 133      13.033  48.108   5.208  1.00  1.10           C  
ATOM   2045  C   GLU A 133      13.240  46.596   5.174  1.00  1.10           C  
ATOM   2046  O   GLU A 133      14.336  46.110   5.454  1.00  1.10           O  
ATOM   2047  CB  GLU A 133      12.495  48.532   6.579  1.00  1.10           C  
ATOM   2048  CG  GLU A 133      12.561  50.040   6.923  1.00  1.10           C  
ATOM   2049  CD  GLU A 133      13.965  50.577   7.105  1.00  1.10           C  
ATOM   2050  OE1 GLU A 133      14.705  49.987   7.857  1.00  1.10           O  
ATOM   2051  OE2 GLU A 133      14.292  51.576   6.506  1.00  1.10           O  
ATOM   2052  H   GLU A 133      11.226  48.918   4.390  1.00  1.10           H  
ATOM   2053  HA  GLU A 133      14.001  48.584   5.061  1.00  1.10           H  
ATOM   2054 1HB  GLU A 133      11.442  48.251   6.638  1.00  1.10           H  
ATOM   2055 2HB  GLU A 133      13.021  47.995   7.363  1.00  1.10           H  
ATOM   2056 1HG  GLU A 133      12.090  50.600   6.122  1.00  1.10           H  
ATOM   2057 2HG  GLU A 133      11.987  50.211   7.835  1.00  1.10           H  
ATOM   2058  N   LEU A 134      12.194  45.850   4.817  1.00  1.27           N  
ATOM   2059  CA  LEU A 134      12.301  44.402   4.745  1.00  1.27           C  
ATOM   2060  C   LEU A 134      13.176  43.988   3.580  1.00  1.27           C  
ATOM   2061  O   LEU A 134      14.137  43.237   3.748  1.00  1.27           O  
ATOM   2062  CB  LEU A 134      10.914  43.805   4.537  1.00  1.27           C  
ATOM   2063  CG  LEU A 134       9.971  43.861   5.693  1.00  1.27           C  
ATOM   2064  CD1 LEU A 134       8.642  43.526   5.209  1.00  1.27           C  
ATOM   2065  CD2 LEU A 134      10.391  42.882   6.702  1.00  1.27           C  
ATOM   2066  H   LEU A 134      11.296  46.295   4.627  1.00  1.27           H  
ATOM   2067  HA  LEU A 134      12.739  44.032   5.670  1.00  1.27           H  
ATOM   2068 1HB  LEU A 134      10.435  44.343   3.716  1.00  1.27           H  
ATOM   2069 2HB  LEU A 134      11.023  42.761   4.245  1.00  1.27           H  
ATOM   2070  HG  LEU A 134       9.958  44.852   6.121  1.00  1.27           H  
ATOM   2071 1HD1 LEU A 134       7.932  43.553   6.022  1.00  1.27           H  
ATOM   2072 2HD1 LEU A 134       8.375  44.260   4.462  1.00  1.27           H  
ATOM   2073 3HD1 LEU A 134       8.647  42.538   4.763  1.00  1.27           H  
ATOM   2074 1HD2 LEU A 134       9.705  42.890   7.547  1.00  1.27           H  
ATOM   2075 2HD2 LEU A 134      10.404  41.935   6.261  1.00  1.27           H  
ATOM   2076 3HD2 LEU A 134      11.355  43.106   7.023  1.00  1.27           H  
ATOM   2077  N   ALA A 135      12.830  44.464   2.378  1.00  1.42           N  
ATOM   2078  CA  ALA A 135      13.594  44.165   1.171  1.00  1.42           C  
ATOM   2079  C   ALA A 135      13.949  42.678   1.030  1.00  1.42           C  
ATOM   2080  O   ALA A 135      15.083  42.358   0.663  1.00  1.42           O  
ATOM   2081  CB  ALA A 135      14.865  44.992   1.163  1.00  1.42           C  
ATOM   2082  H   ALA A 135      12.027  45.090   2.290  1.00  1.42           H  
ATOM   2083  HA  ALA A 135      12.979  44.446   0.315  1.00  1.42           H  
ATOM   2084 1HB  ALA A 135      15.415  44.804   0.245  1.00  1.42           H  
ATOM   2085 2HB  ALA A 135      14.608  46.051   1.226  1.00  1.42           H  
ATOM   2086 3HB  ALA A 135      15.484  44.720   2.019  1.00  1.42           H  
ATOM   2087  N   SER A 136      13.006  41.767   1.292  1.00  1.51           N  
ATOM   2088  CA  SER A 136      13.339  40.343   1.212  1.00  1.51           C  
ATOM   2089  C   SER A 136      12.176  39.403   0.983  1.00  1.51           C  
ATOM   2090  O   SER A 136      11.103  39.538   1.566  1.00  1.51           O  
ATOM   2091  CB  SER A 136      14.035  39.896   2.482  1.00  1.51           C  
ATOM   2092  OG  SER A 136      14.312  38.508   2.446  1.00  1.51           O  
ATOM   2093  H   SER A 136      12.083  42.067   1.571  1.00  1.51           H  
ATOM   2094  HA  SER A 136      14.031  40.217   0.378  1.00  1.51           H  
ATOM   2095 1HB  SER A 136      14.968  40.452   2.591  1.00  1.51           H  
ATOM   2096 2HB  SER A 136      13.415  40.131   3.347  1.00  1.51           H  
ATOM   2097  HG  SER A 136      15.033  38.377   3.075  1.00  1.51           H  
ATOM   2098  N   ASP A 137      12.455  38.343   0.231  1.00  1.51           N  
ATOM   2099  CA  ASP A 137      11.499  37.269  -0.037  1.00  1.51           C  
ATOM   2100  C   ASP A 137      11.072  36.547   1.244  1.00  1.51           C  
ATOM   2101  O   ASP A 137      10.066  35.845   1.265  1.00  1.51           O  
ATOM   2102  CB  ASP A 137      12.096  36.255  -1.010  1.00  1.51           C  
ATOM   2103  CG  ASP A 137      12.240  36.801  -2.430  1.00  1.51           C  
ATOM   2104  OD1 ASP A 137      11.695  37.845  -2.709  1.00  1.51           O  
ATOM   2105  OD2 ASP A 137      12.899  36.170  -3.219  1.00  1.51           O  
ATOM   2106  H   ASP A 137      13.371  38.291  -0.192  1.00  1.51           H  
ATOM   2107  HA  ASP A 137      10.610  37.707  -0.490  1.00  1.51           H  
ATOM   2108 1HB  ASP A 137      13.078  35.946  -0.653  1.00  1.51           H  
ATOM   2109 2HB  ASP A 137      11.465  35.367  -1.038  1.00  1.51           H  
ATOM   2110  N   ALA A 138      11.884  36.662   2.295  1.00  1.41           N  
ATOM   2111  CA  ALA A 138      11.604  36.046   3.585  1.00  1.41           C  
ATOM   2112  C   ALA A 138      10.314  36.558   4.231  1.00  1.41           C  
ATOM   2113  O   ALA A 138       9.681  35.817   5.005  1.00  1.41           O  
ATOM   2114  CB  ALA A 138      12.751  36.301   4.540  1.00  1.41           C  
ATOM   2115  H   ALA A 138      12.712  37.251   2.218  1.00  1.41           H  
ATOM   2116  HA  ALA A 138      11.500  34.973   3.426  1.00  1.41           H  
ATOM   2117 1HB  ALA A 138      12.545  35.813   5.490  1.00  1.41           H  
ATOM   2118 2HB  ALA A 138      13.673  35.908   4.115  1.00  1.41           H  
ATOM   2119 3HB  ALA A 138      12.853  37.374   4.698  1.00  1.41           H  
ATOM   2120  N   VAL A 139       9.947  37.831   3.957  1.00  1.27           N  
ATOM   2121  CA  VAL A 139       8.784  38.422   4.619  1.00  1.27           C  
ATOM   2122  C   VAL A 139       7.746  39.007   3.647  1.00  1.27           C  
ATOM   2123  O   VAL A 139       8.072  39.781   2.746  1.00  1.27           O  
ATOM   2124  CB  VAL A 139       9.225  39.546   5.561  1.00  1.27           C  
ATOM   2125  CG1 VAL A 139       7.993  40.130   6.297  1.00  1.27           C  
ATOM   2126  CG2 VAL A 139      10.295  39.036   6.531  1.00  1.27           C  
ATOM   2127  H   VAL A 139      10.462  38.380   3.264  1.00  1.27           H  
ATOM   2128  HA  VAL A 139       8.306  37.645   5.205  1.00  1.27           H  
ATOM   2129  HB  VAL A 139       9.643  40.342   4.963  1.00  1.27           H  
ATOM   2130 1HG1 VAL A 139       8.307  40.928   6.938  1.00  1.27           H  
ATOM   2131 2HG1 VAL A 139       7.265  40.511   5.589  1.00  1.27           H  
ATOM   2132 3HG1 VAL A 139       7.533  39.362   6.900  1.00  1.27           H  
ATOM   2133 1HG2 VAL A 139      10.616  39.836   7.190  1.00  1.27           H  
ATOM   2134 2HG2 VAL A 139       9.912  38.245   7.114  1.00  1.27           H  
ATOM   2135 3HG2 VAL A 139      11.150  38.678   5.974  1.00  1.27           H  
ATOM   2136  N   ARG A 140       6.488  38.644   3.859  1.00  1.14           N  
ATOM   2137  CA  ARG A 140       5.370  39.128   3.061  1.00  1.14           C  
ATOM   2138  C   ARG A 140       4.686  40.306   3.714  1.00  1.14           C  
ATOM   2139  O   ARG A 140       4.470  40.286   4.924  1.00  1.14           O  
ATOM   2140  CB  ARG A 140       4.308  38.059   2.871  1.00  1.14           C  
ATOM   2141  CG  ARG A 140       3.074  38.562   2.186  1.00  1.14           C  
ATOM   2142  CD  ARG A 140       2.064  37.524   1.963  1.00  1.14           C  
ATOM   2143  NE  ARG A 140       2.404  36.593   0.924  1.00  1.14           N  
ATOM   2144  CZ  ARG A 140       1.634  35.540   0.639  1.00  1.14           C  
ATOM   2145  NH1 ARG A 140       0.553  35.336   1.338  1.00  1.14           N  
ATOM   2146  NH2 ARG A 140       1.922  34.699  -0.331  1.00  1.14           N  
ATOM   2147  H   ARG A 140       6.305  38.021   4.645  1.00  1.14           H  
ATOM   2148  HA  ARG A 140       5.747  39.437   2.086  1.00  1.14           H  
ATOM   2149 1HB  ARG A 140       4.684  37.252   2.290  1.00  1.14           H  
ATOM   2150 2HB  ARG A 140       4.016  37.652   3.839  1.00  1.14           H  
ATOM   2151 1HG  ARG A 140       2.631  39.293   2.832  1.00  1.14           H  
ATOM   2152 2HG  ARG A 140       3.329  39.023   1.232  1.00  1.14           H  
ATOM   2153 1HD  ARG A 140       1.928  36.961   2.888  1.00  1.14           H  
ATOM   2154 2HD  ARG A 140       1.126  37.991   1.691  1.00  1.14           H  
ATOM   2155  HE  ARG A 140       3.238  36.747   0.377  1.00  1.14           H  
ATOM   2156 1HH1 ARG A 140       0.297  35.958   2.086  1.00  1.14           H  
ATOM   2157 2HH1 ARG A 140      -0.020  34.519   1.104  1.00  1.14           H  
ATOM   2158 1HH2 ARG A 140       2.741  34.822  -0.900  1.00  1.14           H  
ATOM   2159 2HH2 ARG A 140       1.262  33.915  -0.490  1.00  1.14           H  
ATOM   2160  N   VAL A 141       4.339  41.320   2.930  1.00  1.04           N  
ATOM   2161  CA  VAL A 141       3.590  42.432   3.486  1.00  1.04           C  
ATOM   2162  C   VAL A 141       2.260  42.595   2.777  1.00  1.04           C  
ATOM   2163  O   VAL A 141       2.210  42.680   1.546  1.00  1.04           O  
ATOM   2164  CB  VAL A 141       4.358  43.736   3.380  1.00  1.04           C  
ATOM   2165  CG1 VAL A 141       3.537  44.819   3.936  1.00  1.04           C  
ATOM   2166  CG2 VAL A 141       5.627  43.631   4.106  1.00  1.04           C  
ATOM   2167  H   VAL A 141       4.572  41.305   1.948  1.00  1.04           H  
ATOM   2168  HA  VAL A 141       3.403  42.235   4.536  1.00  1.04           H  
ATOM   2169  HB  VAL A 141       4.548  43.960   2.336  1.00  1.04           H  
ATOM   2170 1HG1 VAL A 141       4.088  45.737   3.852  1.00  1.04           H  
ATOM   2171 2HG1 VAL A 141       2.607  44.895   3.388  1.00  1.04           H  
ATOM   2172 3HG1 VAL A 141       3.321  44.605   4.984  1.00  1.04           H  
ATOM   2173 1HG2 VAL A 141       6.144  44.575   4.013  1.00  1.04           H  
ATOM   2174 2HG2 VAL A 141       5.434  43.412   5.152  1.00  1.04           H  
ATOM   2175 3HG2 VAL A 141       6.234  42.835   3.675  1.00  1.04           H  
ATOM   2176  N   VAL A 142       1.190  42.635   3.558  1.00  0.99           N  
ATOM   2177  CA  VAL A 142      -0.148  42.788   3.011  1.00  0.99           C  
ATOM   2178  C   VAL A 142      -0.903  43.920   3.690  1.00  0.99           C  
ATOM   2179  O   VAL A 142      -0.572  44.316   4.809  1.00  0.99           O  
ATOM   2180  CB  VAL A 142      -0.958  41.488   3.199  1.00  0.99           C  
ATOM   2181  CG1 VAL A 142      -0.302  40.349   2.499  1.00  0.99           C  
ATOM   2182  CG2 VAL A 142      -1.079  41.202   4.660  1.00  0.99           C  
ATOM   2183  H   VAL A 142       1.328  42.549   4.566  1.00  0.99           H  
ATOM   2184  HA  VAL A 142      -0.071  43.008   1.946  1.00  0.99           H  
ATOM   2185  HB  VAL A 142      -1.952  41.622   2.765  1.00  0.99           H  
ATOM   2186 1HG1 VAL A 142      -0.894  39.446   2.638  1.00  0.99           H  
ATOM   2187 2HG1 VAL A 142      -0.214  40.570   1.434  1.00  0.99           H  
ATOM   2188 3HG1 VAL A 142       0.666  40.212   2.923  1.00  0.99           H  
ATOM   2189 1HG2 VAL A 142      -1.667  40.298   4.817  1.00  0.99           H  
ATOM   2190 2HG2 VAL A 142      -0.085  41.071   5.091  1.00  0.99           H  
ATOM   2191 3HG2 VAL A 142      -1.571  42.040   5.112  1.00  0.99           H  
ATOM   2192  N   ARG A 143      -1.928  44.412   3.010  1.00  0.97           N  
ATOM   2193  CA  ARG A 143      -2.835  45.410   3.560  1.00  0.97           C  
ATOM   2194  C   ARG A 143      -4.052  44.699   4.123  1.00  0.97           C  
ATOM   2195  O   ARG A 143      -4.402  43.614   3.649  1.00  0.97           O  
ATOM   2196  CB  ARG A 143      -3.305  46.376   2.494  1.00  0.97           C  
ATOM   2197  CG  ARG A 143      -2.234  47.237   1.850  1.00  0.97           C  
ATOM   2198  CD  ARG A 143      -2.800  48.089   0.733  1.00  0.97           C  
ATOM   2199  NE  ARG A 143      -3.652  49.202   1.207  1.00  0.97           N  
ATOM   2200  CZ  ARG A 143      -3.182  50.455   1.490  1.00  0.97           C  
ATOM   2201  NH1 ARG A 143      -1.930  50.754   1.350  1.00  0.97           N  
ATOM   2202  NH2 ARG A 143      -3.965  51.415   1.914  1.00  0.97           N  
ATOM   2203  H   ARG A 143      -2.109  44.055   2.082  1.00  0.97           H  
ATOM   2204  HA  ARG A 143      -2.336  45.959   4.357  1.00  0.97           H  
ATOM   2205 1HB  ARG A 143      -3.809  45.825   1.704  1.00  0.97           H  
ATOM   2206 2HB  ARG A 143      -4.042  47.051   2.930  1.00  0.97           H  
ATOM   2207 1HG  ARG A 143      -1.833  47.896   2.610  1.00  0.97           H  
ATOM   2208 2HG  ARG A 143      -1.437  46.608   1.452  1.00  0.97           H  
ATOM   2209 1HD  ARG A 143      -1.977  48.515   0.162  1.00  0.97           H  
ATOM   2210 2HD  ARG A 143      -3.404  47.463   0.076  1.00  0.97           H  
ATOM   2211  HE  ARG A 143      -4.657  49.003   1.396  1.00  0.97           H  
ATOM   2212 1HH1 ARG A 143      -1.267  50.068   1.024  1.00  0.97           H  
ATOM   2213 2HH1 ARG A 143      -1.644  51.710   1.618  1.00  0.97           H  
ATOM   2214 1HH2 ARG A 143      -4.955  51.268   2.032  1.00  0.97           H  
ATOM   2215 2HH2 ARG A 143      -3.537  52.334   2.137  1.00  0.97           H  
ATOM   2216  N   ALA A 144      -4.720  45.301   5.094  1.00  0.98           N  
ATOM   2217  CA  ALA A 144      -5.957  44.705   5.580  1.00  0.98           C  
ATOM   2218  C   ALA A 144      -6.897  45.712   6.237  1.00  0.98           C  
ATOM   2219  O   ALA A 144      -6.433  46.696   6.802  1.00  0.98           O  
ATOM   2220  CB  ALA A 144      -5.635  43.638   6.591  1.00  0.98           C  
ATOM   2221  H   ALA A 144      -4.351  46.162   5.500  1.00  0.98           H  
ATOM   2222  HA  ALA A 144      -6.441  44.258   4.725  1.00  0.98           H  
ATOM   2223 1HB  ALA A 144      -6.541  43.157   6.935  1.00  0.98           H  
ATOM   2224 2HB  ALA A 144      -4.998  42.910   6.114  1.00  0.98           H  
ATOM   2225 3HB  ALA A 144      -5.130  44.101   7.435  1.00  0.98           H  
ATOM   2226  N   PRO A 145      -8.212  45.430   6.288  1.00  1.00           N  
ATOM   2227  CA  PRO A 145      -9.202  46.187   7.015  1.00  1.00           C  
ATOM   2228  C   PRO A 145      -8.786  46.275   8.463  1.00  1.00           C  
ATOM   2229  O   PRO A 145      -7.951  45.493   8.923  1.00  1.00           O  
ATOM   2230  CB  PRO A 145     -10.480  45.375   6.838  1.00  1.00           C  
ATOM   2231  CG  PRO A 145     -10.283  44.621   5.548  1.00  1.00           C  
ATOM   2232  CD  PRO A 145      -8.797  44.314   5.487  1.00  1.00           C  
ATOM   2233  HA  PRO A 145      -9.286  47.192   6.566  1.00  1.00           H  
ATOM   2234 1HB  PRO A 145     -10.619  44.705   7.706  1.00  1.00           H  
ATOM   2235 2HB  PRO A 145     -11.341  46.048   6.825  1.00  1.00           H  
ATOM   2236 1HG  PRO A 145     -10.907  43.708   5.547  1.00  1.00           H  
ATOM   2237 2HG  PRO A 145     -10.627  45.232   4.697  1.00  1.00           H  
ATOM   2238 1HD  PRO A 145      -8.591  43.335   5.932  1.00  1.00           H  
ATOM   2239 2HD  PRO A 145      -8.515  44.376   4.427  1.00  1.00           H  
ATOM   2240  N   CYS A 146      -9.335  47.252   9.161  1.00  1.01           N  
ATOM   2241  CA  CYS A 146      -8.965  47.499  10.538  1.00  1.01           C  
ATOM   2242  C   CYS A 146      -8.934  46.254  11.367  1.00  1.01           C  
ATOM   2243  O   CYS A 146      -9.843  45.430  11.336  1.00  1.01           O  
ATOM   2244  CB  CYS A 146      -9.883  48.483  11.235  1.00  1.01           C  
ATOM   2245  SG  CYS A 146      -9.330  48.900  12.907  1.00  1.01           S  
ATOM   2246  H   CYS A 146     -10.018  47.848   8.719  1.00  1.01           H  
ATOM   2247  HA  CYS A 146      -7.972  47.891  10.551  1.00  1.01           H  
ATOM   2248 1HB  CYS A 146      -9.972  49.387  10.691  1.00  1.01           H  
ATOM   2249 2HB  CYS A 146     -10.876  48.049  11.312  1.00  1.01           H  
ATOM   2250  HG  CYS A 146      -8.242  49.580  12.532  1.00  1.01           H  
ATOM   2251  N   VAL A 147      -7.915  46.206  12.203  1.00  1.02           N  
ATOM   2252  CA  VAL A 147      -7.602  45.117  13.104  1.00  1.02           C  
ATOM   2253  C   VAL A 147      -8.254  45.338  14.456  1.00  1.02           C  
ATOM   2254  O   VAL A 147      -7.666  45.058  15.495  1.00  1.02           O  
ATOM   2255  CB  VAL A 147      -6.092  45.096  13.343  1.00  1.02           C  
ATOM   2256  CG1 VAL A 147      -5.344  44.879  12.048  1.00  1.02           C  
ATOM   2257  CG2 VAL A 147      -5.690  46.405  13.964  1.00  1.02           C  
ATOM   2258  H   VAL A 147      -7.263  46.975  12.163  1.00  1.02           H  
ATOM   2259  HA  VAL A 147      -7.951  44.177  12.672  1.00  1.02           H  
ATOM   2260  HB  VAL A 147      -5.860  44.285  14.016  1.00  1.02           H  
ATOM   2261 1HG1 VAL A 147      -4.266  44.858  12.235  1.00  1.02           H  
ATOM   2262 2HG1 VAL A 147      -5.656  43.951  11.632  1.00  1.02           H  
ATOM   2263 3HG1 VAL A 147      -5.573  45.688  11.347  1.00  1.02           H  
ATOM   2264 1HG2 VAL A 147      -4.623  46.398  14.163  1.00  1.02           H  
ATOM   2265 2HG2 VAL A 147      -5.933  47.228  13.286  1.00  1.02           H  
ATOM   2266 3HG2 VAL A 147      -6.231  46.529  14.886  1.00  1.02           H  
ATOM   2267  N   GLY A 148      -9.396  46.009  14.457  1.00  1.00           N  
ATOM   2268  CA  GLY A 148     -10.178  46.288  15.662  1.00  1.00           C  
ATOM   2269  C   GLY A 148      -9.667  47.490  16.438  1.00  1.00           C  
ATOM   2270  O   GLY A 148     -10.423  48.399  16.761  1.00  1.00           O  
ATOM   2271  H   GLY A 148      -9.794  46.252  13.558  1.00  1.00           H  
ATOM   2272 1HA  GLY A 148     -11.221  46.453  15.382  1.00  1.00           H  
ATOM   2273 2HA  GLY A 148     -10.171  45.417  16.309  1.00  1.00           H  
ATOM   2274  N   LEU A 149      -8.361  47.533  16.644  1.00  0.98           N  
ATOM   2275  CA  LEU A 149      -7.646  48.528  17.436  1.00  0.98           C  
ATOM   2276  C   LEU A 149      -7.628  49.925  16.820  1.00  0.98           C  
ATOM   2277  O   LEU A 149      -6.576  50.508  16.571  1.00  0.98           O  
ATOM   2278  CB  LEU A 149      -6.203  48.045  17.499  1.00  0.98           C  
ATOM   2279  CG  LEU A 149      -5.980  46.685  18.103  1.00  0.98           C  
ATOM   2280  CD1 LEU A 149      -4.535  46.257  17.853  1.00  0.98           C  
ATOM   2281  CD2 LEU A 149      -6.279  46.774  19.579  1.00  0.98           C  
ATOM   2282  H   LEU A 149      -7.845  46.729  16.298  1.00  0.98           H  
ATOM   2283  HA  LEU A 149      -8.097  48.578  18.429  1.00  0.98           H  
ATOM   2284 1HB  LEU A 149      -5.777  48.063  16.506  1.00  0.98           H  
ATOM   2285 2HB  LEU A 149      -5.655  48.737  18.106  1.00  0.98           H  
ATOM   2286  HG  LEU A 149      -6.642  45.952  17.642  1.00  0.98           H  
ATOM   2287 1HD1 LEU A 149      -4.362  45.276  18.297  1.00  0.98           H  
ATOM   2288 2HD1 LEU A 149      -4.355  46.202  16.781  1.00  0.98           H  
ATOM   2289 3HD1 LEU A 149      -3.866  46.971  18.283  1.00  0.98           H  
ATOM   2290 1HD2 LEU A 149      -6.126  45.802  20.044  1.00  0.98           H  
ATOM   2291 2HD2 LEU A 149      -5.618  47.505  20.043  1.00  0.98           H  
ATOM   2292 3HD2 LEU A 149      -7.305  47.089  19.713  1.00  0.98           H  
ATOM   2293  N   CYS A 150      -8.808  50.501  16.675  1.00  0.93           N  
ATOM   2294  CA  CYS A 150      -9.008  51.804  16.074  1.00  0.93           C  
ATOM   2295  C   CYS A 150      -8.336  52.899  16.889  1.00  0.93           C  
ATOM   2296  O   CYS A 150      -7.757  53.843  16.349  1.00  0.93           O  
ATOM   2297  CB  CYS A 150     -10.493  52.078  16.022  1.00  0.93           C  
ATOM   2298  SG  CYS A 150     -11.394  50.978  14.928  1.00  0.93           S  
ATOM   2299  H   CYS A 150      -9.619  49.952  16.935  1.00  0.93           H  
ATOM   2300  HA  CYS A 150      -8.594  51.794  15.065  1.00  0.93           H  
ATOM   2301 1HB  CYS A 150     -10.921  51.990  17.021  1.00  0.93           H  
ATOM   2302 2HB  CYS A 150     -10.649  53.081  15.685  1.00  0.93           H  
ATOM   2303  HG  CYS A 150     -11.091  49.840  15.609  1.00  0.93           H  
ATOM   2304  N   ASP A 151      -8.347  52.731  18.211  1.00  0.89           N  
ATOM   2305  CA  ASP A 151      -7.776  53.714  19.127  1.00  0.89           C  
ATOM   2306  C   ASP A 151      -6.266  53.602  19.266  1.00  0.89           C  
ATOM   2307  O   ASP A 151      -5.628  54.373  20.000  1.00  0.89           O  
ATOM   2308  CB  ASP A 151      -8.478  53.604  20.480  1.00  0.89           C  
ATOM   2309  CG  ASP A 151      -8.371  52.214  21.151  1.00  0.89           C  
ATOM   2310  OD1 ASP A 151      -7.746  51.334  20.594  1.00  0.89           O  
ATOM   2311  OD2 ASP A 151      -8.934  52.050  22.211  1.00  0.89           O  
ATOM   2312  H   ASP A 151      -8.803  51.913  18.587  1.00  0.89           H  
ATOM   2313  HA  ASP A 151      -7.996  54.703  18.727  1.00  0.89           H  
ATOM   2314 1HB  ASP A 151      -8.077  54.353  21.165  1.00  0.89           H  
ATOM   2315 2HB  ASP A 151      -9.524  53.832  20.338  1.00  0.89           H  
ATOM   2316  N   HIS A 152      -5.699  52.664  18.528  1.00  0.85           N  
ATOM   2317  CA  HIS A 152      -4.287  52.484  18.462  1.00  0.85           C  
ATOM   2318  C   HIS A 152      -3.851  52.501  17.025  1.00  0.85           C  
ATOM   2319  O   HIS A 152      -2.779  52.007  16.679  1.00  0.85           O  
ATOM   2320  CB  HIS A 152      -3.837  51.231  19.175  1.00  0.85           C  
ATOM   2321  CG  HIS A 152      -4.027  51.269  20.690  1.00  0.85           C  
ATOM   2322  ND1 HIS A 152      -5.233  51.033  21.308  1.00  0.85           N  
ATOM   2323  CD2 HIS A 152      -3.143  51.523  21.688  1.00  0.85           C  
ATOM   2324  CE1 HIS A 152      -5.087  51.144  22.610  1.00  0.85           C  
ATOM   2325  NE2 HIS A 152      -3.826  51.437  22.869  1.00  0.85           N  
ATOM   2326  H   HIS A 152      -6.265  52.040  17.955  1.00  0.85           H  
ATOM   2327  HA  HIS A 152      -3.811  53.318  18.947  1.00  0.85           H  
ATOM   2328 1HB  HIS A 152      -4.398  50.398  18.793  1.00  0.85           H  
ATOM   2329 2HB  HIS A 152      -2.814  51.051  18.943  1.00  0.85           H  
ATOM   2330  HD1 HIS A 152      -6.137  50.840  20.885  1.00  0.85           H  
ATOM   2331  HD2 HIS A 152      -2.080  51.764  21.697  1.00  0.85           H  
ATOM   2332  HE1 HIS A 152      -5.947  50.994  23.266  1.00  0.85           H  
ATOM   2333  N   ALA A 153      -4.689  53.064  16.168  1.00  0.82           N  
ATOM   2334  CA  ALA A 153      -4.319  53.168  14.783  1.00  0.82           C  
ATOM   2335  C   ALA A 153      -3.132  54.131  14.669  1.00  0.82           C  
ATOM   2336  O   ALA A 153      -3.025  55.072  15.456  1.00  0.82           O  
ATOM   2337  CB  ALA A 153      -5.499  53.640  13.972  1.00  0.82           C  
ATOM   2338  H   ALA A 153      -5.596  53.431  16.464  1.00  0.82           H  
ATOM   2339  HA  ALA A 153      -4.026  52.184  14.436  1.00  0.82           H  
ATOM   2340 1HB  ALA A 153      -5.226  53.719  12.938  1.00  0.82           H  
ATOM   2341 2HB  ALA A 153      -6.323  52.933  14.080  1.00  0.82           H  
ATOM   2342 3HB  ALA A 153      -5.812  54.606  14.339  1.00  0.82           H  
ATOM   2343  N   PRO A 154      -2.246  53.927  13.694  1.00  0.81           N  
ATOM   2344  CA  PRO A 154      -2.127  52.845  12.738  1.00  0.81           C  
ATOM   2345  C   PRO A 154      -1.617  51.609  13.442  1.00  0.81           C  
ATOM   2346  O   PRO A 154      -0.870  51.710  14.420  1.00  0.81           O  
ATOM   2347  CB  PRO A 154      -1.123  53.405  11.741  1.00  0.81           C  
ATOM   2348  CG  PRO A 154      -0.272  54.320  12.565  1.00  0.81           C  
ATOM   2349  CD  PRO A 154      -1.182  54.906  13.599  1.00  0.81           C  
ATOM   2350  HA  PRO A 154      -3.100  52.656  12.254  1.00  0.81           H  
ATOM   2351 1HB  PRO A 154      -0.571  52.581  11.275  1.00  0.81           H  
ATOM   2352 2HB  PRO A 154      -1.650  53.944  10.939  1.00  0.81           H  
ATOM   2353 1HG  PRO A 154       0.541  53.753  13.016  1.00  0.81           H  
ATOM   2354 2HG  PRO A 154       0.188  55.095  11.927  1.00  0.81           H  
ATOM   2355 1HD  PRO A 154      -0.652  54.988  14.556  1.00  0.81           H  
ATOM   2356 2HD  PRO A 154      -1.568  55.848  13.284  1.00  0.81           H  
ATOM   2357  N   ALA A 155      -1.920  50.441  12.923  1.00  0.84           N  
ATOM   2358  CA  ALA A 155      -1.386  49.258  13.575  1.00  0.84           C  
ATOM   2359  C   ALA A 155      -0.910  48.247  12.566  1.00  0.84           C  
ATOM   2360  O   ALA A 155      -1.446  48.129  11.453  1.00  0.84           O  
ATOM   2361  CB  ALA A 155      -2.434  48.645  14.493  1.00  0.84           C  
ATOM   2362  H   ALA A 155      -2.526  50.364  12.117  1.00  0.84           H  
ATOM   2363  HA  ALA A 155      -0.523  49.550  14.176  1.00  0.84           H  
ATOM   2364 1HB  ALA A 155      -2.011  47.772  14.996  1.00  0.84           H  
ATOM   2365 2HB  ALA A 155      -2.738  49.384  15.241  1.00  0.84           H  
ATOM   2366 3HB  ALA A 155      -3.295  48.349  13.906  1.00  0.84           H  
ATOM   2367  N   VAL A 156       0.126  47.531  12.982  1.00  0.90           N  
ATOM   2368  CA  VAL A 156       0.734  46.498  12.168  1.00  0.90           C  
ATOM   2369  C   VAL A 156       0.802  45.163  12.909  1.00  0.90           C  
ATOM   2370  O   VAL A 156       1.253  45.102  14.054  1.00  0.90           O  
ATOM   2371  CB  VAL A 156       2.151  46.939  11.754  1.00  0.90           C  
ATOM   2372  CG1 VAL A 156       2.779  45.873  10.942  1.00  0.90           C  
ATOM   2373  CG2 VAL A 156       2.086  48.272  10.979  1.00  0.90           C  
ATOM   2374  H   VAL A 156       0.496  47.721  13.918  1.00  0.90           H  
ATOM   2375  HA  VAL A 156       0.134  46.367  11.270  1.00  0.90           H  
ATOM   2376  HB  VAL A 156       2.766  47.071  12.646  1.00  0.90           H  
ATOM   2377 1HG1 VAL A 156       3.787  46.171  10.657  1.00  0.90           H  
ATOM   2378 2HG1 VAL A 156       2.824  44.960  11.526  1.00  0.90           H  
ATOM   2379 3HG1 VAL A 156       2.178  45.705  10.052  1.00  0.90           H  
ATOM   2380 1HG2 VAL A 156       3.092  48.576  10.688  1.00  0.90           H  
ATOM   2381 2HG2 VAL A 156       1.478  48.143  10.100  1.00  0.90           H  
ATOM   2382 3HG2 VAL A 156       1.648  49.045  11.606  1.00  0.90           H  
ATOM   2383  N   GLU A 157       0.326  44.097  12.275  1.00  0.97           N  
ATOM   2384  CA  GLU A 157       0.394  42.778  12.892  1.00  0.97           C  
ATOM   2385  C   GLU A 157       1.617  42.051  12.363  1.00  0.97           C  
ATOM   2386  O   GLU A 157       1.747  41.859  11.155  1.00  0.97           O  
ATOM   2387  CB  GLU A 157      -0.831  41.930  12.573  1.00  0.97           C  
ATOM   2388  CG  GLU A 157      -0.852  40.557  13.297  1.00  0.97           C  
ATOM   2389  CD  GLU A 157      -1.970  39.638  12.837  1.00  0.97           C  
ATOM   2390  OE1 GLU A 157      -2.530  39.895  11.805  1.00  0.97           O  
ATOM   2391  OE2 GLU A 157      -2.299  38.713  13.533  1.00  0.97           O  
ATOM   2392  H   GLU A 157      -0.051  44.209  11.337  1.00  0.97           H  
ATOM   2393  HA  GLU A 157       0.487  42.887  13.967  1.00  0.97           H  
ATOM   2394 1HB  GLU A 157      -1.732  42.478  12.815  1.00  0.97           H  
ATOM   2395 2HB  GLU A 157      -0.850  41.729  11.519  1.00  0.97           H  
ATOM   2396 1HG  GLU A 157       0.100  40.052  13.124  1.00  0.97           H  
ATOM   2397 2HG  GLU A 157      -0.937  40.728  14.371  1.00  0.97           H  
ATOM   2398  N   VAL A 158       2.510  41.636  13.244  1.00  1.06           N  
ATOM   2399  CA  VAL A 158       3.711  40.937  12.815  1.00  1.06           C  
ATOM   2400  C   VAL A 158       3.574  39.483  13.268  1.00  1.06           C  
ATOM   2401  O   VAL A 158       3.637  39.166  14.461  1.00  1.06           O  
ATOM   2402  CB  VAL A 158       4.938  41.658  13.428  1.00  1.06           C  
ATOM   2403  CG1 VAL A 158       6.247  41.017  13.043  1.00  1.06           C  
ATOM   2404  CG2 VAL A 158       4.932  43.107  12.986  1.00  1.06           C  
ATOM   2405  H   VAL A 158       2.356  41.818  14.231  1.00  1.06           H  
ATOM   2406  HA  VAL A 158       3.780  40.964  11.731  1.00  1.06           H  
ATOM   2407  HB  VAL A 158       4.849  41.614  14.513  1.00  1.06           H  
ATOM   2408 1HG1 VAL A 158       7.065  41.559  13.515  1.00  1.06           H  
ATOM   2409 2HG1 VAL A 158       6.259  40.004  13.372  1.00  1.06           H  
ATOM   2410 3HG1 VAL A 158       6.366  41.050  11.974  1.00  1.06           H  
ATOM   2411 1HG2 VAL A 158       5.757  43.611  13.455  1.00  1.06           H  
ATOM   2412 2HG2 VAL A 158       5.030  43.164  11.913  1.00  1.06           H  
ATOM   2413 3HG2 VAL A 158       4.002  43.583  13.289  1.00  1.06           H  
ATOM   2414  N   GLY A 159       3.287  38.594  12.322  1.00  1.14           N  
ATOM   2415  CA  GLY A 159       3.037  37.179  12.607  1.00  1.14           C  
ATOM   2416  C   GLY A 159       1.657  36.954  13.241  1.00  1.14           C  
ATOM   2417  O   GLY A 159       0.774  36.339  12.644  1.00  1.14           O  
ATOM   2418  H   GLY A 159       3.235  38.893  11.346  1.00  1.14           H  
ATOM   2419 1HA  GLY A 159       3.107  36.610  11.680  1.00  1.14           H  
ATOM   2420 2HA  GLY A 159       3.809  36.799  13.273  1.00  1.14           H  
ATOM   2421  N   HIS A 160       1.521  37.420  14.482  1.00  1.18           N  
ATOM   2422  CA  HIS A 160       0.296  37.377  15.279  1.00  1.18           C  
ATOM   2423  C   HIS A 160       0.285  38.551  16.242  1.00  1.18           C  
ATOM   2424  O   HIS A 160      -0.673  38.777  16.986  1.00  1.18           O  
ATOM   2425  CB  HIS A 160       0.190  36.076  16.078  1.00  1.18           C  
ATOM   2426  CG  HIS A 160       1.368  35.842  16.971  1.00  1.18           C  
ATOM   2427  ND1 HIS A 160       2.490  35.163  16.546  1.00  1.18           N  
ATOM   2428  CD2 HIS A 160       1.631  36.249  18.240  1.00  1.18           C  
ATOM   2429  CE1 HIS A 160       3.379  35.139  17.519  1.00  1.18           C  
ATOM   2430  NE2 HIS A 160       2.886  35.801  18.558  1.00  1.18           N  
ATOM   2431  H   HIS A 160       2.320  37.910  14.876  1.00  1.18           H  
ATOM   2432  HA  HIS A 160      -0.574  37.459  14.630  1.00  1.18           H  
ATOM   2433 1HB  HIS A 160      -0.711  36.095  16.692  1.00  1.18           H  
ATOM   2434 2HB  HIS A 160       0.103  35.234  15.392  1.00  1.18           H  
ATOM   2435  HD2 HIS A 160       0.976  36.836  18.883  1.00  1.18           H  
ATOM   2436  HE1 HIS A 160       4.363  34.674  17.473  1.00  1.18           H  
ATOM   2437  HE2 HIS A 160       3.369  35.979  19.460  1.00  1.18           H  
ATOM   2438  N   ASN A 161       1.424  39.220  16.298  1.00  1.19           N  
ATOM   2439  CA  ASN A 161       1.711  40.227  17.311  1.00  1.19           C  
ATOM   2440  C   ASN A 161       1.330  41.644  16.896  1.00  1.19           C  
ATOM   2441  O   ASN A 161       1.812  42.161  15.894  1.00  1.19           O  
ATOM   2442  CB  ASN A 161       3.166  40.152  17.663  1.00  1.19           C  
ATOM   2443  CG  ASN A 161       3.524  40.929  18.809  1.00  1.19           C  
ATOM   2444  OD1 ASN A 161       2.724  41.048  19.743  1.00  1.19           O  
ATOM   2445  ND2 ASN A 161       4.692  41.468  18.774  1.00  1.19           N  
ATOM   2446  H   ASN A 161       2.151  38.999  15.617  1.00  1.19           H  
ATOM   2447  HA  ASN A 161       1.130  39.986  18.202  1.00  1.19           H  
ATOM   2448 1HB  ASN A 161       3.429  39.110  17.852  1.00  1.19           H  
ATOM   2449 2HB  ASN A 161       3.757  40.494  16.812  1.00  1.19           H  
ATOM   2450 1HD2 ASN A 161       5.035  42.029  19.528  1.00  1.19           H  
ATOM   2451 2HD2 ASN A 161       5.271  41.322  17.946  1.00  1.19           H  
ATOM   2452  N   PHE A 162       0.441  42.279  17.634  1.00  1.15           N  
ATOM   2453  CA  PHE A 162       0.011  43.612  17.227  1.00  1.15           C  
ATOM   2454  C   PHE A 162       0.863  44.734  17.797  1.00  1.15           C  
ATOM   2455  O   PHE A 162       1.026  44.867  19.011  1.00  1.15           O  
ATOM   2456  CB  PHE A 162      -1.438  43.816  17.612  1.00  1.15           C  
ATOM   2457  CG  PHE A 162      -2.297  42.964  16.804  1.00  1.15           C  
ATOM   2458  CD1 PHE A 162      -2.515  41.664  17.198  1.00  1.15           C  
ATOM   2459  CD2 PHE A 162      -2.875  43.426  15.640  1.00  1.15           C  
ATOM   2460  CE1 PHE A 162      -3.287  40.830  16.453  1.00  1.15           C  
ATOM   2461  CE2 PHE A 162      -3.656  42.586  14.889  1.00  1.15           C  
ATOM   2462  CZ  PHE A 162      -3.859  41.290  15.298  1.00  1.15           C  
ATOM   2463  H   PHE A 162       0.057  41.840  18.461  1.00  1.15           H  
ATOM   2464  HA  PHE A 162       0.078  43.675  16.143  1.00  1.15           H  
ATOM   2465 1HB  PHE A 162      -1.590  43.572  18.663  1.00  1.15           H  
ATOM   2466 2HB  PHE A 162      -1.724  44.859  17.459  1.00  1.15           H  
ATOM   2467  HD1 PHE A 162      -2.045  41.296  18.107  1.00  1.15           H  
ATOM   2468  HD2 PHE A 162      -2.698  44.455  15.319  1.00  1.15           H  
ATOM   2469  HE1 PHE A 162      -3.433  39.800  16.770  1.00  1.15           H  
ATOM   2470  HE2 PHE A 162      -4.099  42.931  13.968  1.00  1.15           H  
ATOM   2471  HZ  PHE A 162      -4.459  40.620  14.694  1.00  1.15           H  
ATOM   2472  N   LEU A 163       1.406  45.536  16.883  1.00  1.09           N  
ATOM   2473  CA  LEU A 163       2.215  46.696  17.203  1.00  1.09           C  
ATOM   2474  C   LEU A 163       1.308  47.918  17.081  1.00  1.09           C  
ATOM   2475  O   LEU A 163       0.870  48.298  15.987  1.00  1.09           O  
ATOM   2476  CB  LEU A 163       3.434  46.781  16.272  1.00  1.09           C  
ATOM   2477  CG  LEU A 163       4.628  45.823  16.608  1.00  1.09           C  
ATOM   2478  CD1 LEU A 163       4.198  44.337  16.497  1.00  1.09           C  
ATOM   2479  CD2 LEU A 163       5.736  46.110  15.650  1.00  1.09           C  
ATOM   2480  H   LEU A 163       1.255  45.326  15.897  1.00  1.09           H  
ATOM   2481  HA  LEU A 163       2.565  46.618  18.231  1.00  1.09           H  
ATOM   2482 1HB  LEU A 163       3.107  46.551  15.257  1.00  1.09           H  
ATOM   2483 2HB  LEU A 163       3.811  47.804  16.287  1.00  1.09           H  
ATOM   2484  HG  LEU A 163       4.973  46.000  17.628  1.00  1.09           H  
ATOM   2485 1HD1 LEU A 163       5.050  43.686  16.717  1.00  1.09           H  
ATOM   2486 2HD1 LEU A 163       3.416  44.123  17.196  1.00  1.09           H  
ATOM   2487 3HD1 LEU A 163       3.843  44.133  15.498  1.00  1.09           H  
ATOM   2488 1HD2 LEU A 163       6.581  45.455  15.874  1.00  1.09           H  
ATOM   2489 2HD2 LEU A 163       5.385  45.922  14.634  1.00  1.09           H  
ATOM   2490 3HD2 LEU A 163       6.050  47.154  15.739  1.00  1.09           H  
ATOM   2491  N   HIS A 164       0.975  48.466  18.242  1.00  1.00           N  
ATOM   2492  CA  HIS A 164      -0.006  49.531  18.419  1.00  1.00           C  
ATOM   2493  C   HIS A 164       0.587  50.920  18.222  1.00  1.00           C  
ATOM   2494  O   HIS A 164       1.731  51.155  18.615  1.00  1.00           O  
ATOM   2495  CB  HIS A 164      -0.511  49.442  19.856  1.00  1.00           C  
ATOM   2496  CG  HIS A 164      -1.266  48.182  20.214  1.00  1.00           C  
ATOM   2497  ND1 HIS A 164      -0.631  46.975  20.413  1.00  1.00           N  
ATOM   2498  CD2 HIS A 164      -2.574  47.954  20.464  1.00  1.00           C  
ATOM   2499  CE1 HIS A 164      -1.519  46.061  20.745  1.00  1.00           C  
ATOM   2500  NE2 HIS A 164      -2.703  46.627  20.786  1.00  1.00           N  
ATOM   2501  H   HIS A 164       1.410  48.089  19.072  1.00  1.00           H  
ATOM   2502  HA  HIS A 164      -0.833  49.403  17.719  1.00  1.00           H  
ATOM   2503 1HB  HIS A 164       0.349  49.492  20.520  1.00  1.00           H  
ATOM   2504 2HB  HIS A 164      -1.110  50.288  20.083  1.00  1.00           H  
ATOM   2505  HD1 HIS A 164       0.355  46.794  20.351  1.00  1.00           H  
ATOM   2506  HD2 HIS A 164      -3.454  48.579  20.457  1.00  1.00           H  
ATOM   2507  HE1 HIS A 164      -1.203  45.035  20.934  1.00  1.00           H  
ATOM   2508  N   ARG A 165      -0.207  51.849  17.665  1.00  0.92           N  
ATOM   2509  CA  ARG A 165       0.206  53.239  17.454  1.00  0.92           C  
ATOM   2510  C   ARG A 165       1.552  53.268  16.778  1.00  0.92           C  
ATOM   2511  O   ARG A 165       2.492  53.914  17.243  1.00  0.92           O  
ATOM   2512  CB  ARG A 165       0.199  54.019  18.757  1.00  0.92           C  
ATOM   2513  CG  ARG A 165      -1.200  54.111  19.330  1.00  0.92           C  
ATOM   2514  CD  ARG A 165      -1.338  54.887  20.590  1.00  0.92           C  
ATOM   2515  NE  ARG A 165      -2.759  54.937  21.036  1.00  0.92           N  
ATOM   2516  CZ  ARG A 165      -3.189  55.388  22.223  1.00  0.92           C  
ATOM   2517  NH1 ARG A 165      -2.342  55.829  23.130  1.00  0.92           N  
ATOM   2518  NH2 ARG A 165      -4.486  55.377  22.458  1.00  0.92           N  
ATOM   2519  H   ARG A 165      -1.140  51.604  17.348  1.00  0.92           H  
ATOM   2520  HA  ARG A 165      -0.519  53.708  16.783  1.00  0.92           H  
ATOM   2521 1HB  ARG A 165       0.845  53.539  19.490  1.00  0.92           H  
ATOM   2522 2HB  ARG A 165       0.571  55.028  18.587  1.00  0.92           H  
ATOM   2523 1HG  ARG A 165      -1.847  54.565  18.575  1.00  0.92           H  
ATOM   2524 2HG  ARG A 165      -1.532  53.104  19.531  1.00  0.92           H  
ATOM   2525 1HD  ARG A 165      -0.750  54.414  21.376  1.00  0.92           H  
ATOM   2526 2HD  ARG A 165      -0.991  55.907  20.434  1.00  0.92           H  
ATOM   2527  HE  ARG A 165      -3.507  54.618  20.396  1.00  0.92           H  
ATOM   2528 1HH1 ARG A 165      -1.351  55.830  22.938  1.00  0.92           H  
ATOM   2529 2HH1 ARG A 165      -2.685  56.161  24.019  1.00  0.92           H  
ATOM   2530 1HH2 ARG A 165      -5.116  55.025  21.712  1.00  0.92           H  
ATOM   2531 2HH2 ARG A 165      -4.854  55.703  23.336  1.00  0.92           H  
ATOM   2532  N   ALA A 166       1.641  52.513  15.696  1.00  0.85           N  
ATOM   2533  CA  ALA A 166       2.872  52.324  14.967  1.00  0.85           C  
ATOM   2534  C   ALA A 166       3.382  53.623  14.378  1.00  0.85           C  
ATOM   2535  O   ALA A 166       2.619  54.525  14.025  1.00  0.85           O  
ATOM   2536  CB  ALA A 166       2.680  51.273  13.881  1.00  0.85           C  
ATOM   2537  H   ALA A 166       0.789  52.062  15.363  1.00  0.85           H  
ATOM   2538  HA  ALA A 166       3.625  51.962  15.669  1.00  0.85           H  
ATOM   2539 1HB  ALA A 166       3.625  51.112  13.361  1.00  0.85           H  
ATOM   2540 2HB  ALA A 166       2.348  50.336  14.339  1.00  0.85           H  
ATOM   2541 3HB  ALA A 166       1.925  51.611  13.181  1.00  0.85           H  
ATOM   2542  N   ASP A 167       4.691  53.704  14.272  1.00  0.80           N  
ATOM   2543  CA  ASP A 167       5.359  54.827  13.643  1.00  0.80           C  
ATOM   2544  C   ASP A 167       6.531  54.266  12.868  1.00  0.80           C  
ATOM   2545  O   ASP A 167       6.804  53.069  12.971  1.00  0.80           O  
ATOM   2546  CB  ASP A 167       5.866  55.788  14.707  1.00  0.80           C  
ATOM   2547  CG  ASP A 167       6.792  55.031  15.574  1.00  0.80           C  
ATOM   2548  OD1 ASP A 167       7.136  53.947  15.125  1.00  0.80           O  
ATOM   2549  OD2 ASP A 167       7.199  55.486  16.608  1.00  0.80           O  
ATOM   2550  H   ASP A 167       5.245  52.930  14.617  1.00  0.80           H  
ATOM   2551  HA  ASP A 167       4.671  55.337  12.970  1.00  0.80           H  
ATOM   2552 1HB  ASP A 167       6.380  56.633  14.255  1.00  0.80           H  
ATOM   2553 2HB  ASP A 167       5.030  56.166  15.302  1.00  0.80           H  
ATOM   2554  N   LEU A 168       7.301  55.115  12.205  1.00  0.77           N  
ATOM   2555  CA  LEU A 168       8.390  54.612  11.382  1.00  0.77           C  
ATOM   2556  C   LEU A 168       9.455  53.867  12.189  1.00  0.77           C  
ATOM   2557  O   LEU A 168      10.034  52.884  11.714  1.00  0.77           O  
ATOM   2558  CB  LEU A 168       8.993  55.795  10.643  1.00  0.77           C  
ATOM   2559  CG  LEU A 168       8.049  56.428   9.614  1.00  0.77           C  
ATOM   2560  CD1 LEU A 168       8.643  57.713   9.085  1.00  0.77           C  
ATOM   2561  CD2 LEU A 168       7.841  55.470   8.502  1.00  0.77           C  
ATOM   2562  H   LEU A 168       7.082  56.101  12.200  1.00  0.77           H  
ATOM   2563  HA  LEU A 168       7.969  53.919  10.652  1.00  0.77           H  
ATOM   2564 1HB  LEU A 168       9.278  56.558  11.365  1.00  0.77           H  
ATOM   2565 2HB  LEU A 168       9.887  55.460  10.117  1.00  0.77           H  
ATOM   2566  HG  LEU A 168       7.093  56.651  10.089  1.00  0.77           H  
ATOM   2567 1HD1 LEU A 168       7.961  58.152   8.354  1.00  0.77           H  
ATOM   2568 2HD1 LEU A 168       8.792  58.412   9.907  1.00  0.77           H  
ATOM   2569 3HD1 LEU A 168       9.600  57.502   8.608  1.00  0.77           H  
ATOM   2570 1HD2 LEU A 168       7.162  55.899   7.759  1.00  0.77           H  
ATOM   2571 2HD2 LEU A 168       8.803  55.279   8.043  1.00  0.77           H  
ATOM   2572 3HD2 LEU A 168       7.429  54.541   8.875  1.00  0.77           H  
ATOM   2573  N   ALA A 169       9.730  54.347  13.403  1.00  0.76           N  
ATOM   2574  CA  ALA A 169      10.728  53.723  14.259  1.00  0.76           C  
ATOM   2575  C   ALA A 169      10.329  52.295  14.636  1.00  0.76           C  
ATOM   2576  O   ALA A 169      11.178  51.394  14.660  1.00  0.76           O  
ATOM   2577  CB  ALA A 169      10.918  54.556  15.513  1.00  0.76           C  
ATOM   2578  H   ALA A 169       9.205  55.137  13.751  1.00  0.76           H  
ATOM   2579  HA  ALA A 169      11.667  53.677  13.709  1.00  0.76           H  
ATOM   2580 1HB  ALA A 169      11.681  54.103  16.142  1.00  0.76           H  
ATOM   2581 2HB  ALA A 169      11.224  55.563  15.237  1.00  0.76           H  
ATOM   2582 3HB  ALA A 169       9.970  54.599  16.060  1.00  0.76           H  
ATOM   2583  N   SER A 170       9.033  52.087  14.908  1.00  0.78           N  
ATOM   2584  CA  SER A 170       8.520  50.786  15.304  1.00  0.78           C  
ATOM   2585  C   SER A 170       8.435  49.864  14.106  1.00  0.78           C  
ATOM   2586  O   SER A 170       8.598  48.651  14.242  1.00  0.78           O  
ATOM   2587  CB  SER A 170       7.140  50.933  15.921  1.00  0.78           C  
ATOM   2588  OG  SER A 170       6.202  51.330  14.951  1.00  0.78           O  
ATOM   2589  H   SER A 170       8.379  52.866  14.871  1.00  0.78           H  
ATOM   2590  HA  SER A 170       9.196  50.355  16.038  1.00  0.78           H  
ATOM   2591 1HB  SER A 170       6.835  49.986  16.361  1.00  0.78           H  
ATOM   2592 2HB  SER A 170       7.174  51.677  16.717  1.00  0.78           H  
ATOM   2593  HG  SER A 170       6.439  52.288  14.738  1.00  0.78           H  
ATOM   2594  N   VAL A 171       8.273  50.436  12.914  1.00  0.81           N  
ATOM   2595  CA  VAL A 171       8.281  49.630  11.711  1.00  0.81           C  
ATOM   2596  C   VAL A 171       9.670  49.079  11.509  1.00  0.81           C  
ATOM   2597  O   VAL A 171       9.840  47.879  11.296  1.00  0.81           O  
ATOM   2598  CB  VAL A 171       7.834  50.437  10.487  1.00  0.81           C  
ATOM   2599  CG1 VAL A 171       8.061  49.660   9.242  1.00  0.81           C  
ATOM   2600  CG2 VAL A 171       6.357  50.722  10.579  1.00  0.81           C  
ATOM   2601  H   VAL A 171       8.092  51.441  12.864  1.00  0.81           H  
ATOM   2602  HA  VAL A 171       7.587  48.800  11.842  1.00  0.81           H  
ATOM   2603  HB  VAL A 171       8.399  51.364  10.433  1.00  0.81           H  
ATOM   2604 1HG1 VAL A 171       7.724  50.253   8.395  1.00  0.81           H  
ATOM   2605 2HG1 VAL A 171       9.122  49.432   9.130  1.00  0.81           H  
ATOM   2606 3HG1 VAL A 171       7.497  48.744   9.295  1.00  0.81           H  
ATOM   2607 1HG2 VAL A 171       6.063  51.287   9.701  1.00  0.81           H  
ATOM   2608 2HG2 VAL A 171       5.806  49.783  10.615  1.00  0.81           H  
ATOM   2609 3HG2 VAL A 171       6.149  51.292  11.474  1.00  0.81           H  
ATOM   2610  N   ARG A 172      10.681  49.939  11.619  1.00  0.87           N  
ATOM   2611  CA  ARG A 172      12.038  49.451  11.485  1.00  0.87           C  
ATOM   2612  C   ARG A 172      12.332  48.393  12.544  1.00  0.87           C  
ATOM   2613  O   ARG A 172      12.918  47.353  12.241  1.00  0.87           O  
ATOM   2614  CB  ARG A 172      13.052  50.567  11.588  1.00  0.87           C  
ATOM   2615  CG  ARG A 172      14.491  50.081  11.457  1.00  0.87           C  
ATOM   2616  CD  ARG A 172      15.475  51.181  11.412  1.00  0.87           C  
ATOM   2617  NE  ARG A 172      16.828  50.662  11.466  1.00  0.87           N  
ATOM   2618  CZ  ARG A 172      17.953  51.381  11.445  1.00  0.87           C  
ATOM   2619  NH1 ARG A 172      17.926  52.695  11.350  1.00  0.87           N  
ATOM   2620  NH2 ARG A 172      19.089  50.725  11.527  1.00  0.87           N  
ATOM   2621  H   ARG A 172      10.497  50.932  11.783  1.00  0.87           H  
ATOM   2622  HA  ARG A 172      12.145  48.994  10.500  1.00  0.87           H  
ATOM   2623 1HB  ARG A 172      12.868  51.301  10.804  1.00  0.87           H  
ATOM   2624 2HB  ARG A 172      12.945  51.075  12.550  1.00  0.87           H  
ATOM   2625 1HG  ARG A 172      14.737  49.439  12.306  1.00  0.87           H  
ATOM   2626 2HG  ARG A 172      14.590  49.506  10.531  1.00  0.87           H  
ATOM   2627 1HD  ARG A 172      15.357  51.731  10.475  1.00  0.87           H  
ATOM   2628 2HD  ARG A 172      15.325  51.850  12.257  1.00  0.87           H  
ATOM   2629  HE  ARG A 172      16.957  49.644  11.541  1.00  0.87           H  
ATOM   2630 1HH1 ARG A 172      17.040  53.176  11.288  1.00  0.87           H  
ATOM   2631 2HH1 ARG A 172      18.789  53.218  11.338  1.00  0.87           H  
ATOM   2632 1HH2 ARG A 172      19.039  49.695  11.609  1.00  0.87           H  
ATOM   2633 2HH2 ARG A 172      19.969  51.209  11.519  1.00  0.87           H  
ATOM   2634  N   ALA A 173      11.927  48.652  13.794  1.00  0.97           N  
ATOM   2635  CA  ALA A 173      12.164  47.678  14.848  1.00  0.97           C  
ATOM   2636  C   ALA A 173      11.474  46.358  14.542  1.00  0.97           C  
ATOM   2637  O   ALA A 173      12.053  45.294  14.749  1.00  0.97           O  
ATOM   2638  CB  ALA A 173      11.661  48.203  16.179  1.00  0.97           C  
ATOM   2639  H   ALA A 173      11.472  49.536  14.021  1.00  0.97           H  
ATOM   2640  HA  ALA A 173      13.237  47.501  14.911  1.00  0.97           H  
ATOM   2641 1HB  ALA A 173      11.866  47.473  16.960  1.00  0.97           H  
ATOM   2642 2HB  ALA A 173      12.164  49.141  16.413  1.00  0.97           H  
ATOM   2643 3HB  ALA A 173      10.591  48.372  16.113  1.00  0.97           H  
ATOM   2644  N   ALA A 174      10.251  46.410  13.998  1.00  1.12           N  
ATOM   2645  CA  ALA A 174       9.510  45.198  13.681  1.00  1.12           C  
ATOM   2646  C   ALA A 174      10.282  44.346  12.708  1.00  1.12           C  
ATOM   2647  O   ALA A 174      10.360  43.122  12.866  1.00  1.12           O  
ATOM   2648  CB  ALA A 174       8.174  45.548  13.056  1.00  1.12           C  
ATOM   2649  H   ALA A 174       9.799  47.309  13.845  1.00  1.12           H  
ATOM   2650  HA  ALA A 174       9.355  44.641  14.604  1.00  1.12           H  
ATOM   2651 1HB  ALA A 174       7.636  44.641  12.838  1.00  1.12           H  
ATOM   2652 2HB  ALA A 174       7.618  46.160  13.733  1.00  1.12           H  
ATOM   2653 3HB  ALA A 174       8.336  46.098  12.136  1.00  1.12           H  
ATOM   2654  N   VAL A 175      10.893  45.019  11.731  1.00  1.33           N  
ATOM   2655  CA  VAL A 175      11.704  44.402  10.699  1.00  1.33           C  
ATOM   2656  C   VAL A 175      12.991  43.790  11.205  1.00  1.33           C  
ATOM   2657  O   VAL A 175      13.294  42.636  10.901  1.00  1.33           O  
ATOM   2658  CB  VAL A 175      12.040  45.456   9.633  1.00  1.33           C  
ATOM   2659  CG1 VAL A 175      13.081  44.928   8.658  1.00  1.33           C  
ATOM   2660  CG2 VAL A 175      10.762  45.824   8.914  1.00  1.33           C  
ATOM   2661  H   VAL A 175      10.752  46.032  11.692  1.00  1.33           H  
ATOM   2662  HA  VAL A 175      11.110  43.618  10.232  1.00  1.33           H  
ATOM   2663  HB  VAL A 175      12.452  46.338  10.099  1.00  1.33           H  
ATOM   2664 1HG1 VAL A 175      13.299  45.683   7.917  1.00  1.33           H  
ATOM   2665 2HG1 VAL A 175      13.994  44.690   9.198  1.00  1.33           H  
ATOM   2666 3HG1 VAL A 175      12.743  44.064   8.187  1.00  1.33           H  
ATOM   2667 1HG2 VAL A 175      10.963  46.571   8.160  1.00  1.33           H  
ATOM   2668 2HG2 VAL A 175      10.357  44.958   8.459  1.00  1.33           H  
ATOM   2669 3HG2 VAL A 175      10.046  46.210   9.617  1.00  1.33           H  
ATOM   2670  N   GLU A 176      13.752  44.546  11.983  1.00  1.61           N  
ATOM   2671  CA  GLU A 176      15.010  44.020  12.484  1.00  1.61           C  
ATOM   2672  C   GLU A 176      14.800  42.905  13.509  1.00  1.61           C  
ATOM   2673  O   GLU A 176      15.578  41.950  13.567  1.00  1.61           O  
ATOM   2674  CB  GLU A 176      15.875  45.147  13.064  1.00  1.61           C  
ATOM   2675  CG  GLU A 176      16.400  46.128  11.995  1.00  1.61           C  
ATOM   2676  CD  GLU A 176      17.348  47.207  12.520  1.00  1.61           C  
ATOM   2677  OE1 GLU A 176      17.546  47.298  13.708  1.00  1.61           O  
ATOM   2678  OE2 GLU A 176      17.869  47.947  11.702  1.00  1.61           O  
ATOM   2679  H   GLU A 176      13.453  45.495  12.209  1.00  1.61           H  
ATOM   2680  HA  GLU A 176      15.552  43.593  11.642  1.00  1.61           H  
ATOM   2681 1HB  GLU A 176      15.281  45.720  13.782  1.00  1.61           H  
ATOM   2682 2HB  GLU A 176      16.724  44.724  13.598  1.00  1.61           H  
ATOM   2683 1HG  GLU A 176      16.910  45.558  11.221  1.00  1.61           H  
ATOM   2684 2HG  GLU A 176      15.535  46.614  11.535  1.00  1.61           H  
ATOM   2685  N   ALA A 177      13.760  43.043  14.331  1.00  1.96           N  
ATOM   2686  CA  ALA A 177      13.456  42.092  15.388  1.00  1.96           C  
ATOM   2687  C   ALA A 177      12.568  40.914  14.984  1.00  1.96           C  
ATOM   2688  O   ALA A 177      12.569  39.902  15.684  1.00  1.96           O  
ATOM   2689  CB  ALA A 177      12.756  42.819  16.525  1.00  1.96           C  
ATOM   2690  H   ALA A 177      13.161  43.862  14.248  1.00  1.96           H  
ATOM   2691  HA  ALA A 177      14.404  41.690  15.742  1.00  1.96           H  
ATOM   2692 1HB  ALA A 177      12.571  42.124  17.341  1.00  1.96           H  
ATOM   2693 2HB  ALA A 177      13.380  43.639  16.874  1.00  1.96           H  
ATOM   2694 3HB  ALA A 177      11.809  43.213  16.163  1.00  1.96           H  
ATOM   2695  N   GLU A 178      11.774  41.040  13.904  1.00  2.34           N  
ATOM   2696  CA  GLU A 178      10.741  40.039  13.597  1.00  2.34           C  
ATOM   2697  C   GLU A 178       9.923  39.921  14.872  1.00  2.34           C  
ATOM   2698  O   GLU A 178       9.755  38.848  15.472  1.00  2.34           O  
ATOM   2699  CB  GLU A 178      11.296  38.679  13.128  1.00  2.34           C  
ATOM   2700  CG  GLU A 178      12.105  38.733  11.813  1.00  2.34           C  
ATOM   2701  CD  GLU A 178      12.483  37.363  11.260  1.00  2.34           C  
ATOM   2702  OE1 GLU A 178      12.224  36.375  11.906  1.00  2.34           O  
ATOM   2703  OE2 GLU A 178      13.027  37.316  10.181  1.00  2.34           O  
ATOM   2704  H   GLU A 178      11.810  41.876  13.330  1.00  2.34           H  
ATOM   2705  HA  GLU A 178      10.090  40.429  12.812  1.00  2.34           H  
ATOM   2706 1HB  GLU A 178      11.934  38.249  13.894  1.00  2.34           H  
ATOM   2707 2HB  GLU A 178      10.464  37.990  12.979  1.00  2.34           H  
ATOM   2708 1HG  GLU A 178      11.515  39.259  11.062  1.00  2.34           H  
ATOM   2709 2HG  GLU A 178      13.015  39.313  11.986  1.00  2.34           H  
ATOM   2710  N   ASP A 179       9.407  41.071  15.306  1.00  2.71           N  
ATOM   2711  CA  ASP A 179       8.750  41.101  16.603  1.00  2.71           C  
ATOM   2712  C   ASP A 179       7.390  40.476  16.569  1.00  2.71           C  
ATOM   2713  O   ASP A 179       6.365  41.134  16.426  1.00  2.71           O  
ATOM   2714  CB  ASP A 179       8.618  42.512  17.163  1.00  2.71           C  
ATOM   2715  CG  ASP A 179       8.027  42.545  18.630  1.00  2.71           C  
ATOM   2716  OD1 ASP A 179       7.498  41.524  19.136  1.00  2.71           O  
ATOM   2717  OD2 ASP A 179       8.105  43.613  19.224  1.00  2.71           O  
ATOM   2718  H   ASP A 179       9.551  41.901  14.729  1.00  2.71           H  
ATOM   2719  HA  ASP A 179       9.364  40.527  17.298  1.00  2.71           H  
ATOM   2720 1HB  ASP A 179       9.593  42.992  17.172  1.00  2.71           H  
ATOM   2721 2HB  ASP A 179       7.969  43.102  16.511  1.00  2.71           H  
ATOM   2722  N   THR A 180       7.424  39.188  16.805  1.00  2.98           N  
ATOM   2723  CA  THR A 180       6.306  38.289  16.820  1.00  2.98           C  
ATOM   2724  C   THR A 180       6.068  37.782  18.237  1.00  2.98           C  
ATOM   2725  O   THR A 180       5.641  36.647  18.400  1.00  2.98           O  
ATOM   2726  CB  THR A 180       6.581  37.066  15.914  1.00  2.98           C  
ATOM   2727  OG1 THR A 180       7.799  36.423  16.333  1.00  2.98           O  
ATOM   2728  CG2 THR A 180       6.716  37.463  14.485  1.00  2.98           C  
ATOM   2729  H   THR A 180       8.358  38.793  16.880  1.00  2.98           H  
ATOM   2730  HA  THR A 180       5.422  38.812  16.465  1.00  2.98           H  
ATOM   2731  HB  THR A 180       5.757  36.366  16.008  1.00  2.98           H  
ATOM   2732  HG1 THR A 180       8.549  37.043  16.226  1.00  2.98           H  
ATOM   2733 1HG2 THR A 180       6.903  36.575  13.891  1.00  2.98           H  
ATOM   2734 2HG2 THR A 180       5.805  37.924  14.166  1.00  2.98           H  
ATOM   2735 3HG2 THR A 180       7.539  38.158  14.365  1.00  2.98           H  
ATOM   2736  N   HIS A 181       6.443  38.538  19.286  1.00  3.10           N  
ATOM   2737  CA  HIS A 181       6.260  37.903  20.601  1.00  3.10           C  
ATOM   2738  C   HIS A 181       4.848  37.945  21.239  1.00  3.10           C  
ATOM   2739  O   HIS A 181       4.055  37.013  21.053  1.00  3.10           O  
ATOM   2740  CB  HIS A 181       7.271  38.498  21.595  1.00  3.10           C  
ATOM   2741  CG  HIS A 181       7.251  37.869  22.980  1.00  3.10           C  
ATOM   2742  ND1 HIS A 181       7.728  36.595  23.228  1.00  3.10           N  
ATOM   2743  CD2 HIS A 181       6.828  38.349  24.178  1.00  3.10           C  
ATOM   2744  CE1 HIS A 181       7.588  36.318  24.514  1.00  3.10           C  
ATOM   2745  NE2 HIS A 181       7.047  37.364  25.111  1.00  3.10           N  
ATOM   2746  H   HIS A 181       6.815  39.498  19.168  1.00  3.10           H  
ATOM   2747  HA  HIS A 181       6.515  36.849  20.501  1.00  3.10           H  
ATOM   2748 1HB  HIS A 181       8.275  38.372  21.190  1.00  3.10           H  
ATOM   2749 2HB  HIS A 181       7.102  39.571  21.693  1.00  3.10           H  
ATOM   2750  HD2 HIS A 181       6.393  39.332  24.367  1.00  3.10           H  
ATOM   2751  HE1 HIS A 181       7.874  35.385  25.000  1.00  3.10           H  
ATOM   2752  HE2 HIS A 181       6.827  37.435  26.093  1.00  3.10           H  
ATOM   2753  N   ALA A 182       4.496  39.027  21.959  1.00  3.02           N  
ATOM   2754  CA  ALA A 182       3.181  39.063  22.619  1.00  3.02           C  
ATOM   2755  C   ALA A 182       2.790  40.414  23.224  1.00  3.02           C  
ATOM   2756  O   ALA A 182       2.547  40.491  24.431  1.00  3.02           O  
ATOM   2757  CB  ALA A 182       3.111  38.029  23.736  1.00  3.02           C  
ATOM   2758  H   ALA A 182       5.136  39.797  22.072  1.00  3.02           H  
ATOM   2759  HA  ALA A 182       2.435  38.816  21.862  1.00  3.02           H  
ATOM   2760 1HB  ALA A 182       2.112  38.044  24.171  1.00  3.02           H  
ATOM   2761 2HB  ALA A 182       3.314  37.031  23.358  1.00  3.02           H  
ATOM   2762 3HB  ALA A 182       3.840  38.273  24.501  1.00  3.02           H  
ATOM   2763  N   HIS A 183       2.679  41.472  22.442  1.00  2.75           N  
ATOM   2764  CA  HIS A 183       2.283  42.755  23.030  1.00  2.75           C  
ATOM   2765  C   HIS A 183       0.765  42.774  23.195  1.00  2.75           C  
ATOM   2766  O   HIS A 183       0.053  43.396  22.410  1.00  2.75           O  
ATOM   2767  CB  HIS A 183       2.711  43.931  22.150  1.00  2.75           C  
ATOM   2768  CG  HIS A 183       4.186  44.048  21.983  1.00  2.75           C  
ATOM   2769  ND1 HIS A 183       5.065  44.144  23.051  1.00  2.75           N  
ATOM   2770  CD2 HIS A 183       4.941  44.064  20.867  1.00  2.75           C  
ATOM   2771  CE1 HIS A 183       6.307  44.200  22.580  1.00  2.75           C  
ATOM   2772  NE2 HIS A 183       6.252  44.144  21.261  1.00  2.75           N  
ATOM   2773  H   HIS A 183       2.855  41.399  21.448  1.00  2.75           H  
ATOM   2774  HA  HIS A 183       2.733  42.874  24.015  1.00  2.75           H  
ATOM   2775 1HB  HIS A 183       2.264  43.823  21.156  1.00  2.75           H  
ATOM   2776 2HB  HIS A 183       2.337  44.860  22.576  1.00  2.75           H  
ATOM   2777  HD2 HIS A 183       4.578  44.004  19.839  1.00  2.75           H  
ATOM   2778  HE1 HIS A 183       7.217  44.267  23.175  1.00  2.75           H  
ATOM   2779  HE2 HIS A 183       7.056  44.142  20.600  1.00  2.75           H  
ATOM   2780  N   ILE A 184       0.278  42.051  24.196  1.00  2.36           N  
ATOM   2781  CA  ILE A 184      -1.155  41.847  24.364  1.00  2.36           C  
ATOM   2782  C   ILE A 184      -1.626  42.342  25.738  1.00  2.36           C  
ATOM   2783  O   ILE A 184      -0.820  42.431  26.663  1.00  2.36           O  
ATOM   2784  CB  ILE A 184      -1.464  40.342  24.220  1.00  2.36           C  
ATOM   2785  CG1 ILE A 184      -0.809  39.556  25.317  1.00  2.36           C  
ATOM   2786  CG2 ILE A 184      -0.933  39.852  22.898  1.00  2.36           C  
ATOM   2787  CD1 ILE A 184      -1.246  38.117  25.329  1.00  2.36           C  
ATOM   2788  H   ILE A 184       0.957  41.574  24.789  1.00  2.36           H  
ATOM   2789  HA  ILE A 184      -1.663  42.394  23.576  1.00  2.36           H  
ATOM   2790  HB  ILE A 184      -2.522  40.158  24.269  1.00  2.36           H  
ATOM   2791 1HG1 ILE A 184       0.269  39.598  25.196  1.00  2.36           H  
ATOM   2792 2HG1 ILE A 184      -1.070  40.006  26.280  1.00  2.36           H  
ATOM   2793 1HG2 ILE A 184      -1.146  38.793  22.791  1.00  2.36           H  
ATOM   2794 2HG2 ILE A 184      -1.397  40.403  22.099  1.00  2.36           H  
ATOM   2795 3HG2 ILE A 184       0.122  39.999  22.854  1.00  2.36           H  
ATOM   2796 1HD1 ILE A 184      -0.747  37.596  26.146  1.00  2.36           H  
ATOM   2797 2HD1 ILE A 184      -2.330  38.069  25.472  1.00  2.36           H  
ATOM   2798 3HD1 ILE A 184      -0.982  37.647  24.384  1.00  2.36           H  
ATOM   2799  N   PRO A 185      -2.912  42.718  25.886  1.00  1.92           N  
ATOM   2800  CA  PRO A 185      -3.536  43.165  27.124  1.00  1.92           C  
ATOM   2801  C   PRO A 185      -3.744  42.066  28.162  1.00  1.92           C  
ATOM   2802  O   PRO A 185      -3.897  40.891  27.823  1.00  1.92           O  
ATOM   2803  CB  PRO A 185      -4.886  43.709  26.637  1.00  1.92           C  
ATOM   2804  CG  PRO A 185      -5.172  42.957  25.350  1.00  1.92           C  
ATOM   2805  CD  PRO A 185      -3.820  42.769  24.707  1.00  1.92           C  
ATOM   2806  HA  PRO A 185      -2.930  43.975  27.553  1.00  1.92           H  
ATOM   2807 1HB  PRO A 185      -5.654  43.525  27.414  1.00  1.92           H  
ATOM   2808 2HB  PRO A 185      -4.828  44.797  26.497  1.00  1.92           H  
ATOM   2809 1HG  PRO A 185      -5.666  41.999  25.580  1.00  1.92           H  
ATOM   2810 2HG  PRO A 185      -5.870  43.528  24.718  1.00  1.92           H  
ATOM   2811 1HD  PRO A 185      -3.842  41.850  24.153  1.00  1.92           H  
ATOM   2812 2HD  PRO A 185      -3.577  43.635  24.068  1.00  1.92           H  
ATOM   2813  N   THR A 186      -3.810  42.492  29.423  1.00  1.52           N  
ATOM   2814  CA  THR A 186      -4.146  41.637  30.559  1.00  1.52           C  
ATOM   2815  C   THR A 186      -5.663  41.542  30.688  1.00  1.52           C  
ATOM   2816  O   THR A 186      -6.379  42.292  30.024  1.00  1.52           O  
ATOM   2817  CB  THR A 186      -3.533  42.185  31.855  1.00  1.52           C  
ATOM   2818  OG1 THR A 186      -4.103  43.466  32.150  1.00  1.52           O  
ATOM   2819  CG2 THR A 186      -2.031  42.331  31.696  1.00  1.52           C  
ATOM   2820  H   THR A 186      -3.637  43.470  29.605  1.00  1.52           H  
ATOM   2821  HA  THR A 186      -3.756  40.636  30.378  1.00  1.52           H  
ATOM   2822  HB  THR A 186      -3.746  41.503  32.677  1.00  1.52           H  
ATOM   2823  HG1 THR A 186      -5.038  43.360  32.353  1.00  1.52           H  
ATOM   2824 1HG2 THR A 186      -1.603  42.721  32.620  1.00  1.52           H  
ATOM   2825 2HG2 THR A 186      -1.594  41.357  31.476  1.00  1.52           H  
ATOM   2826 3HG2 THR A 186      -1.816  43.017  30.878  1.00  1.52           H  
ATOM   2827  N   TYR A 187      -6.156  40.650  31.549  1.00  1.21           N  
ATOM   2828  CA  TYR A 187      -7.605  40.487  31.681  1.00  1.21           C  
ATOM   2829  C   TYR A 187      -8.053  40.047  33.073  1.00  1.21           C  
ATOM   2830  O   TYR A 187      -7.232  39.641  33.898  1.00  1.21           O  
ATOM   2831  CB  TYR A 187      -8.075  39.497  30.624  1.00  1.21           C  
ATOM   2832  CG  TYR A 187      -7.625  38.114  30.776  1.00  1.21           C  
ATOM   2833  CD1 TYR A 187      -8.416  37.226  31.434  1.00  1.21           C  
ATOM   2834  CD2 TYR A 187      -6.414  37.720  30.233  1.00  1.21           C  
ATOM   2835  CE1 TYR A 187      -8.024  35.937  31.570  1.00  1.21           C  
ATOM   2836  CE2 TYR A 187      -6.008  36.414  30.360  1.00  1.21           C  
ATOM   2837  CZ  TYR A 187      -6.813  35.516  31.024  1.00  1.21           C  
ATOM   2838  OH  TYR A 187      -6.423  34.204  31.145  1.00  1.21           O  
ATOM   2839  H   TYR A 187      -5.533  40.066  32.086  1.00  1.21           H  
ATOM   2840  HA  TYR A 187      -8.078  41.448  31.482  1.00  1.21           H  
ATOM   2841 1HB  TYR A 187      -9.163  39.509  30.533  1.00  1.21           H  
ATOM   2842 2HB  TYR A 187      -7.654  39.828  29.705  1.00  1.21           H  
ATOM   2843  HD1 TYR A 187      -9.362  37.553  31.845  1.00  1.21           H  
ATOM   2844  HD2 TYR A 187      -5.791  38.440  29.699  1.00  1.21           H  
ATOM   2845  HE1 TYR A 187      -8.662  35.244  32.097  1.00  1.21           H  
ATOM   2846  HE2 TYR A 187      -5.060  36.090  29.930  1.00  1.21           H  
ATOM   2847  HH  TYR A 187      -7.187  33.666  31.457  1.00  1.21           H  
ATOM   2848  N   VAL A 188      -9.363  40.124  33.326  1.00  0.98           N  
ATOM   2849  CA  VAL A 188      -9.928  39.687  34.606  1.00  0.98           C  
ATOM   2850  C   VAL A 188     -10.059  38.166  34.674  1.00  0.98           C  
ATOM   2851  O   VAL A 188     -10.708  37.557  33.826  1.00  0.98           O  
ATOM   2852  CB  VAL A 188     -11.324  40.314  34.793  1.00  0.98           C  
ATOM   2853  CG1 VAL A 188     -11.979  39.806  36.088  1.00  0.98           C  
ATOM   2854  CG2 VAL A 188     -11.191  41.828  34.806  1.00  0.98           C  
ATOM   2855  H   VAL A 188      -9.990  40.501  32.613  1.00  0.98           H  
ATOM   2856  HA  VAL A 188      -9.272  40.022  35.409  1.00  0.98           H  
ATOM   2857  HB  VAL A 188     -11.965  40.014  33.959  1.00  0.98           H  
ATOM   2858 1HG1 VAL A 188     -12.969  40.247  36.195  1.00  0.98           H  
ATOM   2859 2HG1 VAL A 188     -12.074  38.721  36.051  1.00  0.98           H  
ATOM   2860 3HG1 VAL A 188     -11.363  40.089  36.934  1.00  0.98           H  
ATOM   2861 1HG2 VAL A 188     -12.178  42.277  34.916  1.00  0.98           H  
ATOM   2862 2HG2 VAL A 188     -10.555  42.132  35.636  1.00  0.98           H  
ATOM   2863 3HG2 VAL A 188     -10.747  42.157  33.864  1.00  0.98           H  
ATOM   2864  N   ASP A 189      -9.452  37.558  35.696  1.00  0.83           N  
ATOM   2865  CA  ASP A 189      -9.463  36.102  35.858  1.00  0.83           C  
ATOM   2866  C   ASP A 189     -10.786  35.596  36.439  1.00  0.83           C  
ATOM   2867  O   ASP A 189     -11.585  36.371  36.978  1.00  0.83           O  
ATOM   2868  CB  ASP A 189      -8.265  35.671  36.741  1.00  0.83           C  
ATOM   2869  CG  ASP A 189      -7.804  34.172  36.583  1.00  0.83           C  
ATOM   2870  OD1 ASP A 189      -8.469  33.420  35.902  1.00  0.83           O  
ATOM   2871  OD2 ASP A 189      -6.796  33.807  37.140  1.00  0.83           O  
ATOM   2872  H   ASP A 189      -8.943  38.124  36.360  1.00  0.83           H  
ATOM   2873  HA  ASP A 189      -9.337  35.650  34.870  1.00  0.83           H  
ATOM   2874 1HB  ASP A 189      -7.411  36.312  36.513  1.00  0.83           H  
ATOM   2875 2HB  ASP A 189      -8.518  35.838  37.788  1.00  0.83           H  
ATOM   2876  N   TYR A 190     -10.967  34.279  36.379  1.00  0.74           N  
ATOM   2877  CA  TYR A 190     -12.159  33.591  36.881  1.00  0.74           C  
ATOM   2878  C   TYR A 190     -12.429  33.900  38.335  1.00  0.74           C  
ATOM   2879  O   TYR A 190     -13.540  34.295  38.694  1.00  0.74           O  
ATOM   2880  CB  TYR A 190     -12.006  32.069  36.734  1.00  0.74           C  
ATOM   2881  CG  TYR A 190     -13.181  31.242  37.301  1.00  0.74           C  
ATOM   2882  CD1 TYR A 190     -14.333  31.010  36.556  1.00  0.74           C  
ATOM   2883  CD2 TYR A 190     -13.102  30.737  38.587  1.00  0.74           C  
ATOM   2884  CE1 TYR A 190     -15.373  30.287  37.087  1.00  0.74           C  
ATOM   2885  CE2 TYR A 190     -14.149  30.019  39.116  1.00  0.74           C  
ATOM   2886  CZ  TYR A 190     -15.282  29.796  38.371  1.00  0.74           C  
ATOM   2887  OH  TYR A 190     -16.332  29.087  38.902  1.00  0.74           O  
ATOM   2888  H   TYR A 190     -10.218  33.739  35.941  1.00  0.74           H  
ATOM   2889  HA  TYR A 190     -13.022  33.927  36.309  1.00  0.74           H  
ATOM   2890 1HB  TYR A 190     -11.885  31.812  35.682  1.00  0.74           H  
ATOM   2891 2HB  TYR A 190     -11.095  31.753  37.244  1.00  0.74           H  
ATOM   2892  HD1 TYR A 190     -14.426  31.389  35.563  1.00  0.74           H  
ATOM   2893  HD2 TYR A 190     -12.208  30.912  39.187  1.00  0.74           H  
ATOM   2894  HE1 TYR A 190     -16.268  30.112  36.493  1.00  0.74           H  
ATOM   2895  HE2 TYR A 190     -14.076  29.630  40.126  1.00  0.74           H  
ATOM   2896  HH  TYR A 190     -17.037  29.033  38.252  1.00  0.74           H  
ATOM   2897  N   ASP A 191     -11.404  33.740  39.173  1.00  0.70           N  
ATOM   2898  CA  ASP A 191     -11.568  33.945  40.602  1.00  0.70           C  
ATOM   2899  C   ASP A 191     -11.997  35.363  40.930  1.00  0.70           C  
ATOM   2900  O   ASP A 191     -12.752  35.577  41.875  1.00  0.70           O  
ATOM   2901  CB  ASP A 191     -10.272  33.635  41.352  1.00  0.70           C  
ATOM   2902  CG  ASP A 191      -9.942  32.145  41.417  1.00  0.70           C  
ATOM   2903  OD1 ASP A 191     -10.787  31.350  41.088  1.00  0.70           O  
ATOM   2904  OD2 ASP A 191      -8.855  31.818  41.816  1.00  0.70           O  
ATOM   2905  H   ASP A 191     -10.510  33.446  38.805  1.00  0.70           H  
ATOM   2906  HA  ASP A 191     -12.342  33.264  40.954  1.00  0.70           H  
ATOM   2907 1HB  ASP A 191      -9.444  34.151  40.862  1.00  0.70           H  
ATOM   2908 2HB  ASP A 191     -10.340  34.023  42.368  1.00  0.70           H  
ATOM   2909  N   ALA A 192     -11.475  36.341  40.188  1.00  0.69           N  
ATOM   2910  CA  ALA A 192     -11.816  37.736  40.434  1.00  0.69           C  
ATOM   2911  C   ALA A 192     -13.270  38.001  40.073  1.00  0.69           C  
ATOM   2912  O   ALA A 192     -14.017  38.639  40.826  1.00  0.69           O  
ATOM   2913  CB  ALA A 192     -10.908  38.640  39.626  1.00  0.69           C  
ATOM   2914  H   ALA A 192     -10.862  36.104  39.420  1.00  0.69           H  
ATOM   2915  HA  ALA A 192     -11.683  37.943  41.495  1.00  0.69           H  
ATOM   2916 1HB  ALA A 192     -11.157  39.681  39.821  1.00  0.69           H  
ATOM   2917 2HB  ALA A 192      -9.872  38.455  39.904  1.00  0.69           H  
ATOM   2918 3HB  ALA A 192     -11.043  38.422  38.572  1.00  0.69           H  
ATOM   2919  N   TYR A 193     -13.684  37.473  38.926  1.00  0.69           N  
ATOM   2920  CA  TYR A 193     -15.049  37.660  38.477  1.00  0.69           C  
ATOM   2921  C   TYR A 193     -15.986  37.024  39.509  1.00  0.69           C  
ATOM   2922  O   TYR A 193     -16.960  37.646  39.959  1.00  0.69           O  
ATOM   2923  CB  TYR A 193     -15.217  37.103  37.064  1.00  0.69           C  
ATOM   2924  CG  TYR A 193     -16.597  37.317  36.469  1.00  0.69           C  
ATOM   2925  CD1 TYR A 193     -16.970  38.550  35.968  1.00  0.69           C  
ATOM   2926  CD2 TYR A 193     -17.456  36.284  36.412  1.00  0.69           C  
ATOM   2927  CE1 TYR A 193     -18.234  38.715  35.433  1.00  0.69           C  
ATOM   2928  CE2 TYR A 193     -18.711  36.417  35.864  1.00  0.69           C  
ATOM   2929  CZ  TYR A 193     -19.106  37.636  35.386  1.00  0.69           C  
ATOM   2930  OH  TYR A 193     -20.369  37.801  34.885  1.00  0.69           O  
ATOM   2931  H   TYR A 193     -13.029  36.950  38.340  1.00  0.69           H  
ATOM   2932  HA  TYR A 193     -15.264  38.727  38.447  1.00  0.69           H  
ATOM   2933 1HB  TYR A 193     -14.481  37.566  36.401  1.00  0.69           H  
ATOM   2934 2HB  TYR A 193     -15.011  36.030  37.069  1.00  0.69           H  
ATOM   2935  HD1 TYR A 193     -16.278  39.393  36.004  1.00  0.69           H  
ATOM   2936  HD2 TYR A 193     -17.124  35.368  36.807  1.00  0.69           H  
ATOM   2937  HE1 TYR A 193     -18.538  39.689  35.055  1.00  0.69           H  
ATOM   2938  HE2 TYR A 193     -19.394  35.564  35.829  1.00  0.69           H  
ATOM   2939  HH  TYR A 193     -20.860  36.969  34.974  1.00  0.69           H  
ATOM   2940  N   ARG A 194     -15.666  35.781  39.896  1.00  0.70           N  
ATOM   2941  CA  ARG A 194     -16.406  35.043  40.912  1.00  0.70           C  
ATOM   2942  C   ARG A 194     -16.461  35.800  42.243  1.00  0.70           C  
ATOM   2943  O   ARG A 194     -17.526  35.911  42.853  1.00  0.70           O  
ATOM   2944  CB  ARG A 194     -15.771  33.683  41.151  1.00  0.70           C  
ATOM   2945  CG  ARG A 194     -16.464  32.819  42.186  1.00  0.70           C  
ATOM   2946  CD  ARG A 194     -15.671  31.599  42.493  1.00  0.70           C  
ATOM   2947  NE  ARG A 194     -14.389  31.937  43.102  1.00  0.70           N  
ATOM   2948  CZ  ARG A 194     -13.367  31.076  43.280  1.00  0.70           C  
ATOM   2949  NH1 ARG A 194     -13.489  29.818  42.922  1.00  0.70           N  
ATOM   2950  NH2 ARG A 194     -12.238  31.498  43.812  1.00  0.70           N  
ATOM   2951  H   ARG A 194     -14.854  35.330  39.475  1.00  0.70           H  
ATOM   2952  HA  ARG A 194     -17.422  34.894  40.553  1.00  0.70           H  
ATOM   2953 1HB  ARG A 194     -15.731  33.126  40.212  1.00  0.70           H  
ATOM   2954 2HB  ARG A 194     -14.745  33.823  41.481  1.00  0.70           H  
ATOM   2955 1HG  ARG A 194     -16.589  33.388  43.108  1.00  0.70           H  
ATOM   2956 2HG  ARG A 194     -17.439  32.509  41.810  1.00  0.70           H  
ATOM   2957 1HD  ARG A 194     -16.223  30.963  43.182  1.00  0.70           H  
ATOM   2958 2HD  ARG A 194     -15.477  31.058  41.571  1.00  0.70           H  
ATOM   2959  HE  ARG A 194     -14.246  32.902  43.382  1.00  0.70           H  
ATOM   2960 1HH1 ARG A 194     -14.355  29.487  42.521  1.00  0.70           H  
ATOM   2961 2HH1 ARG A 194     -12.712  29.185  43.049  1.00  0.70           H  
ATOM   2962 1HH2 ARG A 194     -12.134  32.464  44.078  1.00  0.70           H  
ATOM   2963 2HH2 ARG A 194     -11.463  30.858  43.924  1.00  0.70           H  
ATOM   2964  N   ALA A 195     -15.317  36.341  42.688  1.00  0.71           N  
ATOM   2965  CA  ALA A 195     -15.216  37.073  43.949  1.00  0.71           C  
ATOM   2966  C   ALA A 195     -16.161  38.264  43.977  1.00  0.71           C  
ATOM   2967  O   ALA A 195     -16.731  38.593  45.018  1.00  0.71           O  
ATOM   2968  CB  ALA A 195     -13.790  37.556  44.164  1.00  0.71           C  
ATOM   2969  H   ALA A 195     -14.461  36.217  42.153  1.00  0.71           H  
ATOM   2970  HA  ALA A 195     -15.494  36.397  44.757  1.00  0.71           H  
ATOM   2971 1HB  ALA A 195     -13.721  38.079  45.115  1.00  0.71           H  
ATOM   2972 2HB  ALA A 195     -13.114  36.702  44.167  1.00  0.71           H  
ATOM   2973 3HB  ALA A 195     -13.515  38.230  43.357  1.00  0.71           H  
ATOM   2974  N   GLY A 196     -16.363  38.886  42.818  1.00  0.73           N  
ATOM   2975  CA  GLY A 196     -17.245  40.036  42.696  1.00  0.73           C  
ATOM   2976  C   GLY A 196     -18.730  39.650  42.587  1.00  0.73           C  
ATOM   2977  O   GLY A 196     -19.586  40.525  42.443  1.00  0.73           O  
ATOM   2978  H   GLY A 196     -15.836  38.581  41.996  1.00  0.73           H  
ATOM   2979 1HA  GLY A 196     -17.100  40.689  43.554  1.00  0.73           H  
ATOM   2980 2HA  GLY A 196     -16.956  40.605  41.814  1.00  0.73           H  
ATOM   2981  N   GLY A 197     -19.037  38.345  42.633  1.00  0.74           N  
ATOM   2982  CA  GLY A 197     -20.403  37.851  42.502  1.00  0.74           C  
ATOM   2983  C   GLY A 197     -20.839  37.746  41.045  1.00  0.74           C  
ATOM   2984  O   GLY A 197     -22.028  37.607  40.744  1.00  0.74           O  
ATOM   2985  H   GLY A 197     -18.303  37.654  42.768  1.00  0.74           H  
ATOM   2986 1HA  GLY A 197     -20.467  36.869  42.973  1.00  0.74           H  
ATOM   2987 2HA  GLY A 197     -21.081  38.508  43.043  1.00  0.74           H  
ATOM   2988  N   GLY A 198     -19.882  37.805  40.125  1.00  0.75           N  
ATOM   2989  CA  GLY A 198     -20.190  37.791  38.705  1.00  0.75           C  
ATOM   2990  C   GLY A 198     -21.001  36.580  38.227  1.00  0.75           C  
ATOM   2991  O   GLY A 198     -21.898  36.728  37.392  1.00  0.75           O  
ATOM   2992  H   GLY A 198     -18.901  37.873  40.396  1.00  0.75           H  
ATOM   2993 1HA  GLY A 198     -20.714  38.708  38.443  1.00  0.75           H  
ATOM   2994 2HA  GLY A 198     -19.248  37.829  38.176  1.00  0.75           H  
ATOM   2995  N   TYR A 199     -20.754  35.405  38.824  1.00  0.76           N  
ATOM   2996  CA  TYR A 199     -21.452  34.169  38.450  1.00  0.76           C  
ATOM   2997  C   TYR A 199     -22.724  33.928  39.257  1.00  0.76           C  
ATOM   2998  O   TYR A 199     -23.356  32.872  39.136  1.00  0.76           O  
ATOM   2999  CB  TYR A 199     -20.530  32.932  38.581  1.00  0.76           C  
ATOM   3000  CG  TYR A 199     -19.541  32.734  37.435  1.00  0.76           C  
ATOM   3001  CD1 TYR A 199     -18.199  33.065  37.522  1.00  0.76           C  
ATOM   3002  CD2 TYR A 199     -20.034  32.196  36.269  1.00  0.76           C  
ATOM   3003  CE1 TYR A 199     -17.372  32.853  36.403  1.00  0.76           C  
ATOM   3004  CE2 TYR A 199     -19.234  31.992  35.180  1.00  0.76           C  
ATOM   3005  CZ  TYR A 199     -17.911  32.319  35.230  1.00  0.76           C  
ATOM   3006  OH  TYR A 199     -17.133  32.100  34.112  1.00  0.76           O  
ATOM   3007  H   TYR A 199     -20.031  35.369  39.530  1.00  0.76           H  
ATOM   3008  HA  TYR A 199     -21.748  34.253  37.404  1.00  0.76           H  
ATOM   3009 1HB  TYR A 199     -19.960  33.008  39.510  1.00  0.76           H  
ATOM   3010 2HB  TYR A 199     -21.147  32.034  38.650  1.00  0.76           H  
ATOM   3011  HD1 TYR A 199     -17.788  33.489  38.438  1.00  0.76           H  
ATOM   3012  HD2 TYR A 199     -21.088  31.933  36.217  1.00  0.76           H  
ATOM   3013  HE1 TYR A 199     -16.314  33.115  36.449  1.00  0.76           H  
ATOM   3014  HE2 TYR A 199     -19.664  31.571  34.268  1.00  0.76           H  
ATOM   3015  HH  TYR A 199     -16.310  32.613  34.141  1.00  0.76           H  
ATOM   3016  N   ALA A 200     -23.120  34.906  40.072  1.00  0.76           N  
ATOM   3017  CA  ALA A 200     -24.320  34.757  40.875  1.00  0.76           C  
ATOM   3018  C   ALA A 200     -25.546  34.538  40.003  1.00  0.76           C  
ATOM   3019  O   ALA A 200     -26.446  33.786  40.379  1.00  0.76           O  
ATOM   3020  CB  ALA A 200     -24.521  35.979  41.747  1.00  0.76           C  
ATOM   3021  H   ALA A 200     -22.596  35.777  40.143  1.00  0.76           H  
ATOM   3022  HA  ALA A 200     -24.196  33.877  41.513  1.00  0.76           H  
ATOM   3023 1HB  ALA A 200     -25.409  35.846  42.364  1.00  0.76           H  
ATOM   3024 2HB  ALA A 200     -23.650  36.114  42.385  1.00  0.76           H  
ATOM   3025 3HB  ALA A 200     -24.647  36.858  41.112  1.00  0.76           H  
ATOM   3026  N   THR A 201     -25.603  35.172  38.831  1.00  0.77           N  
ATOM   3027  CA  THR A 201     -26.794  34.993  38.023  1.00  0.77           C  
ATOM   3028  C   THR A 201     -26.941  33.562  37.519  1.00  0.77           C  
ATOM   3029  O   THR A 201     -28.046  33.020  37.569  1.00  0.77           O  
ATOM   3030  CB  THR A 201     -26.836  36.016  36.873  1.00  0.77           C  
ATOM   3031  OG1 THR A 201     -25.632  35.975  36.115  1.00  0.77           O  
ATOM   3032  CG2 THR A 201     -27.033  37.394  37.383  1.00  0.77           C  
ATOM   3033  H   THR A 201     -24.845  35.764  38.523  1.00  0.77           H  
ATOM   3034  HA  THR A 201     -27.656  35.204  38.653  1.00  0.77           H  
ATOM   3035  HB  THR A 201     -27.668  35.763  36.217  1.00  0.77           H  
ATOM   3036  HG1 THR A 201     -25.350  35.063  35.949  1.00  0.77           H  
ATOM   3037 1HG2 THR A 201     -27.077  38.086  36.539  1.00  0.77           H  
ATOM   3038 2HG2 THR A 201     -27.964  37.451  37.949  1.00  0.77           H  
ATOM   3039 3HG2 THR A 201     -26.199  37.666  38.035  1.00  0.77           H  
ATOM   3040  N   LEU A 202     -25.837  32.883  37.210  1.00  0.80           N  
ATOM   3041  CA  LEU A 202     -25.921  31.497  36.798  1.00  0.80           C  
ATOM   3042  C   LEU A 202     -26.493  30.675  37.928  1.00  0.80           C  
ATOM   3043  O   LEU A 202     -27.367  29.842  37.699  1.00  0.80           O  
ATOM   3044  CB  LEU A 202     -24.551  30.942  36.437  1.00  0.80           C  
ATOM   3045  CG  LEU A 202     -24.497  29.523  35.958  1.00  0.80           C  
ATOM   3046  CD1 LEU A 202     -25.310  29.424  34.667  1.00  0.80           C  
ATOM   3047  CD2 LEU A 202     -23.042  29.155  35.758  1.00  0.80           C  
ATOM   3048  H   LEU A 202     -24.933  33.347  37.153  1.00  0.80           H  
ATOM   3049  HA  LEU A 202     -26.579  31.426  35.934  1.00  0.80           H  
ATOM   3050 1HB  LEU A 202     -24.152  31.534  35.639  1.00  0.80           H  
ATOM   3051 2HB  LEU A 202     -23.888  31.043  37.296  1.00  0.80           H  
ATOM   3052  HG  LEU A 202     -24.936  28.854  36.693  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 202     -25.274  28.417  34.282  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 202     -26.345  29.706  34.862  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 202     -24.881  30.107  33.945  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 202     -22.963  28.131  35.397  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 202     -22.602  29.840  35.038  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 202     -22.515  29.251  36.708  1.00  0.80           H  
ATOM   3059  N   GLU A 203     -26.017  30.911  39.157  1.00  0.83           N  
ATOM   3060  CA  GLU A 203     -26.521  30.134  40.283  1.00  0.83           C  
ATOM   3061  C   GLU A 203     -28.026  30.343  40.476  1.00  0.83           C  
ATOM   3062  O   GLU A 203     -28.757  29.387  40.757  1.00  0.83           O  
ATOM   3063  CB  GLU A 203     -25.783  30.497  41.580  1.00  0.83           C  
ATOM   3064  CG  GLU A 203     -24.324  30.036  41.640  1.00  0.83           C  
ATOM   3065  CD  GLU A 203     -23.627  30.395  42.950  1.00  0.83           C  
ATOM   3066  OE1 GLU A 203     -24.211  31.087  43.754  1.00  0.83           O  
ATOM   3067  OE2 GLU A 203     -22.514  29.959  43.143  1.00  0.83           O  
ATOM   3068  H   GLU A 203     -25.290  31.621  39.287  1.00  0.83           H  
ATOM   3069  HA  GLU A 203     -26.347  29.080  40.073  1.00  0.83           H  
ATOM   3070 1HB  GLU A 203     -25.790  31.580  41.706  1.00  0.83           H  
ATOM   3071 2HB  GLU A 203     -26.310  30.066  42.430  1.00  0.83           H  
ATOM   3072 1HG  GLU A 203     -24.287  28.957  41.503  1.00  0.83           H  
ATOM   3073 2HG  GLU A 203     -23.787  30.501  40.810  1.00  0.83           H  
ATOM   3074  N   ARG A 204     -28.500  31.581  40.282  1.00  0.88           N  
ATOM   3075  CA  ARG A 204     -29.925  31.903  40.423  1.00  0.88           C  
ATOM   3076  C   ARG A 204     -30.753  31.173  39.348  1.00  0.88           C  
ATOM   3077  O   ARG A 204     -31.865  30.670  39.590  1.00  0.88           O  
ATOM   3078  CB  ARG A 204     -30.120  33.413  40.339  1.00  0.88           C  
ATOM   3079  CG  ARG A 204     -29.532  34.176  41.538  1.00  0.88           C  
ATOM   3080  CD  ARG A 204     -29.636  35.657  41.402  1.00  0.88           C  
ATOM   3081  NE  ARG A 204     -31.011  36.103  41.481  1.00  0.88           N  
ATOM   3082  CZ  ARG A 204     -31.438  37.355  41.200  1.00  0.88           C  
ATOM   3083  NH1 ARG A 204     -30.595  38.302  40.821  1.00  0.88           N  
ATOM   3084  NH2 ARG A 204     -32.724  37.642  41.307  1.00  0.88           N  
ATOM   3085  H   ARG A 204     -27.835  32.330  40.069  1.00  0.88           H  
ATOM   3086  HA  ARG A 204     -30.261  31.573  41.408  1.00  0.88           H  
ATOM   3087 1HB  ARG A 204     -29.665  33.795  39.431  1.00  0.88           H  
ATOM   3088 2HB  ARG A 204     -31.185  33.636  40.299  1.00  0.88           H  
ATOM   3089 1HG  ARG A 204     -30.070  33.885  42.434  1.00  0.88           H  
ATOM   3090 2HG  ARG A 204     -28.493  33.913  41.661  1.00  0.88           H  
ATOM   3091 1HD  ARG A 204     -29.072  36.138  42.199  1.00  0.88           H  
ATOM   3092 2HD  ARG A 204     -29.231  35.967  40.438  1.00  0.88           H  
ATOM   3093  HE  ARG A 204     -31.707  35.417  41.780  1.00  0.88           H  
ATOM   3094 1HH1 ARG A 204     -29.577  38.135  40.730  1.00  0.88           H  
ATOM   3095 2HH1 ARG A 204     -30.951  39.232  40.623  1.00  0.88           H  
ATOM   3096 1HH2 ARG A 204     -33.378  36.927  41.598  1.00  0.88           H  
ATOM   3097 2HH2 ARG A 204     -33.049  38.576  41.098  1.00  0.88           H  
ATOM   3098  N   LEU A 205     -30.171  31.026  38.163  1.00  0.92           N  
ATOM   3099  CA  LEU A 205     -30.865  30.320  37.097  1.00  0.92           C  
ATOM   3100  C   LEU A 205     -30.847  28.809  37.314  1.00  0.92           C  
ATOM   3101  O   LEU A 205     -31.891  28.150  37.285  1.00  0.92           O  
ATOM   3102  CB  LEU A 205     -30.214  30.627  35.748  1.00  0.92           C  
ATOM   3103  CG  LEU A 205     -30.796  31.777  34.982  1.00  0.92           C  
ATOM   3104  CD1 LEU A 205     -30.639  33.069  35.705  1.00  0.92           C  
ATOM   3105  CD2 LEU A 205     -30.121  31.874  33.694  1.00  0.92           C  
ATOM   3106  H   LEU A 205     -29.261  31.458  37.987  1.00  0.92           H  
ATOM   3107  HA  LEU A 205     -31.900  30.658  37.072  1.00  0.92           H  
ATOM   3108 1HB  LEU A 205     -29.162  30.850  35.923  1.00  0.92           H  
ATOM   3109 2HB  LEU A 205     -30.272  29.739  35.124  1.00  0.92           H  
ATOM   3110  HG  LEU A 205     -31.856  31.583  34.851  1.00  0.92           H  
ATOM   3111 1HD1 LEU A 205     -31.093  33.865  35.123  1.00  0.92           H  
ATOM   3112 2HD1 LEU A 205     -31.109  33.004  36.665  1.00  0.92           H  
ATOM   3113 3HD1 LEU A 205     -29.596  33.278  35.830  1.00  0.92           H  
ATOM   3114 1HD2 LEU A 205     -30.569  32.671  33.154  1.00  0.92           H  
ATOM   3115 2HD2 LEU A 205     -29.073  32.065  33.867  1.00  0.92           H  
ATOM   3116 3HD2 LEU A 205     -30.222  30.975  33.153  1.00  0.92           H  
ATOM   3117  N   ARG A 206     -29.671  28.259  37.602  1.00  0.96           N  
ATOM   3118  CA  ARG A 206     -29.501  26.821  37.782  1.00  0.96           C  
ATOM   3119  C   ARG A 206     -30.276  26.294  38.989  1.00  0.96           C  
ATOM   3120  O   ARG A 206     -30.752  25.158  38.978  1.00  0.96           O  
ATOM   3121  CB  ARG A 206     -28.031  26.459  37.927  1.00  0.96           C  
ATOM   3122  CG  ARG A 206     -27.153  26.690  36.682  1.00  0.96           C  
ATOM   3123  CD  ARG A 206     -27.553  25.852  35.502  1.00  0.96           C  
ATOM   3124  NE  ARG A 206     -26.600  26.003  34.395  1.00  0.96           N  
ATOM   3125  CZ  ARG A 206     -26.835  25.687  33.097  1.00  0.96           C  
ATOM   3126  NH1 ARG A 206     -28.003  25.206  32.735  1.00  0.96           N  
ATOM   3127  NH2 ARG A 206     -25.881  25.869  32.197  1.00  0.96           N  
ATOM   3128  H   ARG A 206     -28.854  28.857  37.664  1.00  0.96           H  
ATOM   3129  HA  ARG A 206     -29.881  26.325  36.889  1.00  0.96           H  
ATOM   3130 1HB  ARG A 206     -27.604  27.059  38.734  1.00  0.96           H  
ATOM   3131 2HB  ARG A 206     -27.940  25.413  38.215  1.00  0.96           H  
ATOM   3132 1HG  ARG A 206     -27.250  27.727  36.380  1.00  0.96           H  
ATOM   3133 2HG  ARG A 206     -26.111  26.481  36.922  1.00  0.96           H  
ATOM   3134 1HD  ARG A 206     -27.583  24.802  35.788  1.00  0.96           H  
ATOM   3135 2HD  ARG A 206     -28.539  26.168  35.151  1.00  0.96           H  
ATOM   3136  HE  ARG A 206     -25.687  26.373  34.624  1.00  0.96           H  
ATOM   3137 1HH1 ARG A 206     -28.722  25.056  33.429  1.00  0.96           H  
ATOM   3138 2HH1 ARG A 206     -28.179  24.978  31.767  1.00  0.96           H  
ATOM   3139 1HH2 ARG A 206     -24.981  26.222  32.492  1.00  0.96           H  
ATOM   3140 2HH2 ARG A 206     -26.042  25.644  31.203  1.00  0.96           H  
ATOM   3141  N   SER A 207     -30.442  27.136  40.013  1.00  0.97           N  
ATOM   3142  CA  SER A 207     -31.148  26.770  41.233  1.00  0.97           C  
ATOM   3143  C   SER A 207     -32.665  26.873  41.076  1.00  0.97           C  
ATOM   3144  O   SER A 207     -33.408  26.515  41.993  1.00  0.97           O  
ATOM   3145  CB  SER A 207     -30.731  27.683  42.372  1.00  0.97           C  
ATOM   3146  OG  SER A 207     -29.367  27.556  42.651  1.00  0.97           O  
ATOM   3147  H   SER A 207     -30.006  28.057  39.983  1.00  0.97           H  
ATOM   3148  HA  SER A 207     -30.893  25.740  41.483  1.00  0.97           H  
ATOM   3149 1HB  SER A 207     -30.957  28.721  42.109  1.00  0.97           H  
ATOM   3150 2HB  SER A 207     -31.311  27.439  43.259  1.00  0.97           H  
ATOM   3151  HG  SER A 207     -28.915  28.064  41.940  1.00  0.97           H  
ATOM   3152  N   GLY A 208     -33.131  27.397  39.938  1.00  0.96           N  
ATOM   3153  CA  GLY A 208     -34.552  27.571  39.692  1.00  0.96           C  
ATOM   3154  C   GLY A 208     -35.159  28.861  40.251  1.00  0.96           C  
ATOM   3155  O   GLY A 208     -36.382  29.007  40.243  1.00  0.96           O  
ATOM   3156  H   GLY A 208     -32.493  27.661  39.189  1.00  0.96           H  
ATOM   3157 1HA  GLY A 208     -34.716  27.544  38.613  1.00  0.96           H  
ATOM   3158 2HA  GLY A 208     -35.086  26.716  40.103  1.00  0.96           H  
ATOM   3159  N   GLU A 209     -34.340  29.793  40.772  1.00  0.93           N  
ATOM   3160  CA  GLU A 209     -34.911  31.029  41.316  1.00  0.93           C  
ATOM   3161  C   GLU A 209     -35.491  31.835  40.171  1.00  0.93           C  
ATOM   3162  O   GLU A 209     -36.521  32.500  40.302  1.00  0.93           O  
ATOM   3163  CB  GLU A 209     -33.877  31.888  42.046  1.00  0.93           C  
ATOM   3164  CG  GLU A 209     -33.325  31.305  43.324  1.00  0.93           C  
ATOM   3165  CD  GLU A 209     -32.381  32.255  44.019  1.00  0.93           C  
ATOM   3166  OE1 GLU A 209     -32.169  33.332  43.504  1.00  0.93           O  
ATOM   3167  OE2 GLU A 209     -31.868  31.906  45.053  1.00  0.93           O  
ATOM   3168  H   GLU A 209     -33.330  29.685  40.735  1.00  0.93           H  
ATOM   3169  HA  GLU A 209     -35.717  30.777  42.005  1.00  0.93           H  
ATOM   3170 1HB  GLU A 209     -33.039  32.082  41.382  1.00  0.93           H  
ATOM   3171 2HB  GLU A 209     -34.319  32.854  42.286  1.00  0.93           H  
ATOM   3172 1HG  GLU A 209     -34.149  31.064  43.992  1.00  0.93           H  
ATOM   3173 2HG  GLU A 209     -32.798  30.379  43.085  1.00  0.93           H  
ATOM   3174  N   LEU A 210     -34.804  31.739  39.034  1.00  0.88           N  
ATOM   3175  CA  LEU A 210     -35.171  32.413  37.804  1.00  0.88           C  
ATOM   3176  C   LEU A 210     -35.296  31.452  36.610  1.00  0.88           C  
ATOM   3177  O   LEU A 210     -34.330  31.278  35.871  1.00  0.88           O  
ATOM   3178  CB  LEU A 210     -34.131  33.460  37.472  1.00  0.88           C  
ATOM   3179  CG  LEU A 210     -33.950  34.558  38.493  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210     -32.774  35.375  38.108  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210     -35.195  35.398  38.535  1.00  0.88           C  
ATOM   3182  H   LEU A 210     -33.944  31.190  39.062  1.00  0.88           H  
ATOM   3183  HA  LEU A 210     -36.121  32.920  37.959  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210     -33.190  32.957  37.361  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210     -34.392  33.926  36.528  1.00  0.88           H  
ATOM   3186  HG  LEU A 210     -33.761  34.129  39.478  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210     -32.629  36.177  38.817  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210     -31.881  34.759  38.074  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210     -32.977  35.781  37.139  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210     -35.070  36.198  39.265  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210     -35.375  35.830  37.549  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210     -36.047  34.776  38.820  1.00  0.88           H  
ATOM   3193  N   PRO A 211     -36.446  30.780  36.425  1.00  0.84           N  
ATOM   3194  CA  PRO A 211     -36.718  29.832  35.357  1.00  0.84           C  
ATOM   3195  C   PRO A 211     -36.541  30.521  34.011  1.00  0.84           C  
ATOM   3196  O   PRO A 211     -36.654  31.743  33.903  1.00  0.84           O  
ATOM   3197  CB  PRO A 211     -38.190  29.447  35.604  1.00  0.84           C  
ATOM   3198  CG  PRO A 211     -38.397  29.687  37.077  1.00  0.84           C  
ATOM   3199  CD  PRO A 211     -37.542  30.887  37.407  1.00  0.84           C  
ATOM   3200  HA  PRO A 211     -36.052  28.968  35.450  1.00  0.84           H  
ATOM   3201 1HB  PRO A 211     -38.860  30.069  34.989  1.00  0.84           H  
ATOM   3202 2HB  PRO A 211     -38.358  28.401  35.312  1.00  0.84           H  
ATOM   3203 1HG  PRO A 211     -39.464  29.885  37.280  1.00  0.84           H  
ATOM   3204 2HG  PRO A 211     -38.120  28.799  37.662  1.00  0.84           H  
ATOM   3205 1HD  PRO A 211     -38.095  31.817  37.280  1.00  0.84           H  
ATOM   3206 2HD  PRO A 211     -37.201  30.754  38.420  1.00  0.84           H  
ATOM   3207  N   VAL A 212     -36.277  29.725  32.984  1.00  0.80           N  
ATOM   3208  CA  VAL A 212     -36.037  30.229  31.631  1.00  0.80           C  
ATOM   3209  C   VAL A 212     -37.059  31.261  31.128  1.00  0.80           C  
ATOM   3210  O   VAL A 212     -36.694  32.211  30.429  1.00  0.80           O  
ATOM   3211  CB  VAL A 212     -36.016  29.017  30.668  1.00  0.80           C  
ATOM   3212  CG1 VAL A 212     -34.851  28.139  31.003  1.00  0.80           C  
ATOM   3213  CG2 VAL A 212     -37.308  28.183  30.789  1.00  0.80           C  
ATOM   3214  H   VAL A 212     -36.217  28.729  33.141  1.00  0.80           H  
ATOM   3215  HA  VAL A 212     -35.048  30.691  31.624  1.00  0.80           H  
ATOM   3216  HB  VAL A 212     -35.907  29.365  29.646  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 212     -34.820  27.292  30.312  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 212     -33.952  28.705  30.902  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 212     -34.943  27.776  32.020  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 212     -37.250  27.333  30.108  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 212     -37.422  27.817  31.806  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 212     -38.167  28.764  30.523  1.00  0.80           H  
ATOM   3223  N   ASP A 213     -38.324  31.104  31.518  1.00  0.77           N  
ATOM   3224  CA  ASP A 213     -39.401  31.973  31.065  1.00  0.77           C  
ATOM   3225  C   ASP A 213     -39.369  33.342  31.750  1.00  0.77           C  
ATOM   3226  O   ASP A 213     -39.836  34.336  31.186  1.00  0.77           O  
ATOM   3227  CB  ASP A 213     -40.740  31.283  31.303  1.00  0.77           C  
ATOM   3228  CG  ASP A 213     -40.878  30.044  30.453  1.00  0.77           C  
ATOM   3229  OD1 ASP A 213     -40.104  29.861  29.534  1.00  0.77           O  
ATOM   3230  OD2 ASP A 213     -41.733  29.257  30.734  1.00  0.77           O  
ATOM   3231  H   ASP A 213     -38.536  30.328  32.126  1.00  0.77           H  
ATOM   3232  HA  ASP A 213     -39.292  32.125  29.991  1.00  0.77           H  
ATOM   3233 1HB  ASP A 213     -40.857  31.011  32.354  1.00  0.77           H  
ATOM   3234 2HB  ASP A 213     -41.544  31.965  31.044  1.00  0.77           H  
ATOM   3235  N   ASP A 214     -38.802  33.401  32.957  1.00  0.74           N  
ATOM   3236  CA  ASP A 214     -38.736  34.647  33.709  1.00  0.74           C  
ATOM   3237  C   ASP A 214     -37.493  35.390  33.274  1.00  0.74           C  
ATOM   3238  O   ASP A 214     -37.476  36.617  33.185  1.00  0.74           O  
ATOM   3239  CB  ASP A 214     -38.730  34.383  35.216  1.00  0.74           C  
ATOM   3240  CG  ASP A 214     -40.054  33.767  35.698  1.00  0.74           C  
ATOM   3241  OD1 ASP A 214     -41.080  34.357  35.463  1.00  0.74           O  
ATOM   3242  OD2 ASP A 214     -40.025  32.723  36.291  1.00  0.74           O  
ATOM   3243  H   ASP A 214     -38.370  32.571  33.350  1.00  0.74           H  
ATOM   3244  HA  ASP A 214     -39.608  35.255  33.471  1.00  0.74           H  
ATOM   3245 1HB  ASP A 214     -37.912  33.696  35.462  1.00  0.74           H  
ATOM   3246 2HB  ASP A 214     -38.555  35.313  35.753  1.00  0.74           H  
ATOM   3247  N   VAL A 215     -36.459  34.638  32.927  1.00  0.72           N  
ATOM   3248  CA  VAL A 215     -35.235  35.247  32.435  1.00  0.72           C  
ATOM   3249  C   VAL A 215     -35.578  35.915  31.095  1.00  0.72           C  
ATOM   3250  O   VAL A 215     -35.218  37.072  30.849  1.00  0.72           O  
ATOM   3251  CB  VAL A 215     -34.157  34.171  32.286  1.00  0.72           C  
ATOM   3252  CG1 VAL A 215     -32.912  34.697  31.626  1.00  0.72           C  
ATOM   3253  CG2 VAL A 215     -33.812  33.641  33.634  1.00  0.72           C  
ATOM   3254  H   VAL A 215     -36.520  33.623  33.039  1.00  0.72           H  
ATOM   3255  HA  VAL A 215     -34.899  36.001  33.145  1.00  0.72           H  
ATOM   3256  HB  VAL A 215     -34.562  33.381  31.679  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 215     -32.200  33.888  31.532  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 215     -33.155  35.094  30.647  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 215     -32.484  35.454  32.215  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 215     -33.089  32.860  33.519  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 215     -33.402  34.439  34.252  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 215     -34.702  33.244  34.103  1.00  0.72           H  
ATOM   3263  N   LEU A 216     -36.337  35.186  30.257  1.00  0.71           N  
ATOM   3264  CA  LEU A 216     -36.811  35.686  28.972  1.00  0.71           C  
ATOM   3265  C   LEU A 216     -37.707  36.911  29.171  1.00  0.71           C  
ATOM   3266  O   LEU A 216     -37.550  37.918  28.472  1.00  0.71           O  
ATOM   3267  CB  LEU A 216     -37.578  34.582  28.229  1.00  0.71           C  
ATOM   3268  CG  LEU A 216     -38.144  34.927  26.874  1.00  0.71           C  
ATOM   3269  CD1 LEU A 216     -37.030  35.344  25.986  1.00  0.71           C  
ATOM   3270  CD2 LEU A 216     -38.845  33.683  26.291  1.00  0.71           C  
ATOM   3271  H   LEU A 216     -36.576  34.226  30.506  1.00  0.71           H  
ATOM   3272  HA  LEU A 216     -35.948  35.976  28.375  1.00  0.71           H  
ATOM   3273 1HB  LEU A 216     -36.930  33.729  28.117  1.00  0.71           H  
ATOM   3274 2HB  LEU A 216     -38.413  34.276  28.856  1.00  0.71           H  
ATOM   3275  HG  LEU A 216     -38.852  35.750  26.961  1.00  0.71           H  
ATOM   3276 1HD1 LEU A 216     -37.426  35.586  25.007  1.00  0.71           H  
ATOM   3277 2HD1 LEU A 216     -36.535  36.217  26.404  1.00  0.71           H  
ATOM   3278 3HD1 LEU A 216     -36.324  34.529  25.903  1.00  0.71           H  
ATOM   3279 1HD2 LEU A 216     -39.247  33.917  25.313  1.00  0.71           H  
ATOM   3280 2HD2 LEU A 216     -38.124  32.867  26.204  1.00  0.71           H  
ATOM   3281 3HD2 LEU A 216     -39.656  33.382  26.955  1.00  0.71           H  
ATOM   3282  N   LYS A 217     -38.645  36.842  30.127  1.00  0.71           N  
ATOM   3283  CA  LYS A 217     -39.506  37.982  30.398  1.00  0.71           C  
ATOM   3284  C   LYS A 217     -38.693  39.225  30.732  1.00  0.71           C  
ATOM   3285  O   LYS A 217     -38.950  40.279  30.164  1.00  0.71           O  
ATOM   3286  CB  LYS A 217     -40.474  37.686  31.534  1.00  0.71           C  
ATOM   3287  CG  LYS A 217     -41.435  38.830  31.855  1.00  0.71           C  
ATOM   3288  CD  LYS A 217     -42.432  38.441  32.945  1.00  0.71           C  
ATOM   3289  CE  LYS A 217     -43.473  39.544  33.186  1.00  0.71           C  
ATOM   3290  NZ  LYS A 217     -42.886  40.767  33.821  1.00  0.71           N  
ATOM   3291  H   LYS A 217     -38.788  35.983  30.657  1.00  0.71           H  
ATOM   3292  HA  LYS A 217     -40.085  38.197  29.501  1.00  0.71           H  
ATOM   3293 1HB  LYS A 217     -41.052  36.790  31.302  1.00  0.71           H  
ATOM   3294 2HB  LYS A 217     -39.906  37.478  32.439  1.00  0.71           H  
ATOM   3295 1HG  LYS A 217     -40.857  39.691  32.206  1.00  0.71           H  
ATOM   3296 2HG  LYS A 217     -41.973  39.129  30.957  1.00  0.71           H  
ATOM   3297 1HD  LYS A 217     -42.943  37.521  32.658  1.00  0.71           H  
ATOM   3298 2HD  LYS A 217     -41.890  38.257  33.873  1.00  0.71           H  
ATOM   3299 1HE  LYS A 217     -43.919  39.826  32.233  1.00  0.71           H  
ATOM   3300 2HE  LYS A 217     -44.250  39.152  33.839  1.00  0.71           H  
ATOM   3301 1HZ  LYS A 217     -43.604  41.453  33.956  1.00  0.71           H  
ATOM   3302 2HZ  LYS A 217     -42.477  40.533  34.705  1.00  0.71           H  
ATOM   3303 3HZ  LYS A 217     -42.157  41.186  33.224  1.00  0.71           H  
ATOM   3304  N   VAL A 218     -37.685  39.108  31.603  1.00  0.71           N  
ATOM   3305  CA  VAL A 218     -36.873  40.274  31.961  1.00  0.71           C  
ATOM   3306  C   VAL A 218     -36.171  40.863  30.745  1.00  0.71           C  
ATOM   3307  O   VAL A 218     -36.163  42.084  30.544  1.00  0.71           O  
ATOM   3308  CB  VAL A 218     -35.809  39.906  33.012  1.00  0.71           C  
ATOM   3309  CG1 VAL A 218     -34.830  41.078  33.192  1.00  0.71           C  
ATOM   3310  CG2 VAL A 218     -36.482  39.606  34.331  1.00  0.71           C  
ATOM   3311  H   VAL A 218     -37.504  38.207  32.049  1.00  0.71           H  
ATOM   3312  HA  VAL A 218     -37.534  41.029  32.386  1.00  0.71           H  
ATOM   3313  HB  VAL A 218     -35.251  39.032  32.668  1.00  0.71           H  
ATOM   3314 1HG1 VAL A 218     -34.077  40.816  33.928  1.00  0.71           H  
ATOM   3315 2HG1 VAL A 218     -34.353  41.289  32.241  1.00  0.71           H  
ATOM   3316 3HG1 VAL A 218     -35.368  41.949  33.529  1.00  0.71           H  
ATOM   3317 1HG2 VAL A 218     -35.726  39.342  35.071  1.00  0.71           H  
ATOM   3318 2HG2 VAL A 218     -37.029  40.488  34.663  1.00  0.71           H  
ATOM   3319 3HG2 VAL A 218     -37.173  38.782  34.210  1.00  0.71           H  
ATOM   3320  N   LEU A 219     -35.600  39.994  29.918  1.00  0.72           N  
ATOM   3321  CA  LEU A 219     -34.916  40.419  28.707  1.00  0.72           C  
ATOM   3322  C   LEU A 219     -35.846  41.282  27.853  1.00  0.72           C  
ATOM   3323  O   LEU A 219     -35.478  42.377  27.392  1.00  0.72           O  
ATOM   3324  CB  LEU A 219     -34.532  39.177  27.912  1.00  0.72           C  
ATOM   3325  CG  LEU A 219     -33.794  39.335  26.677  1.00  0.72           C  
ATOM   3326  CD1 LEU A 219     -32.461  39.879  26.986  1.00  0.72           C  
ATOM   3327  CD2 LEU A 219     -33.693  38.026  26.037  1.00  0.72           C  
ATOM   3328  H   LEU A 219     -35.631  38.996  30.146  1.00  0.72           H  
ATOM   3329  HA  LEU A 219     -34.035  40.986  28.977  1.00  0.72           H  
ATOM   3330 1HB  LEU A 219     -33.953  38.521  28.562  1.00  0.72           H  
ATOM   3331 2HB  LEU A 219     -35.433  38.655  27.646  1.00  0.72           H  
ATOM   3332  HG  LEU A 219     -34.311  40.026  26.016  1.00  0.72           H  
ATOM   3333 1HD1 LEU A 219     -31.900  39.971  26.072  1.00  0.72           H  
ATOM   3334 2HD1 LEU A 219     -32.564  40.846  27.458  1.00  0.72           H  
ATOM   3335 3HD1 LEU A 219     -31.956  39.191  27.656  1.00  0.72           H  
ATOM   3336 1HD2 LEU A 219     -33.136  38.111  25.118  1.00  0.72           H  
ATOM   3337 2HD2 LEU A 219     -33.184  37.376  26.721  1.00  0.72           H  
ATOM   3338 3HD2 LEU A 219     -34.675  37.633  25.825  1.00  0.72           H  
ATOM   3339  N   ASP A 220     -37.083  40.785  27.685  1.00  0.73           N  
ATOM   3340  CA  ASP A 220     -38.098  41.437  26.870  1.00  0.73           C  
ATOM   3341  C   ASP A 220     -38.619  42.715  27.527  1.00  0.73           C  
ATOM   3342  O   ASP A 220     -38.717  43.745  26.861  1.00  0.73           O  
ATOM   3343  CB  ASP A 220     -39.258  40.462  26.610  1.00  0.73           C  
ATOM   3344  CG  ASP A 220     -40.222  40.909  25.490  1.00  0.73           C  
ATOM   3345  OD1 ASP A 220     -39.750  41.067  24.385  1.00  0.73           O  
ATOM   3346  OD2 ASP A 220     -41.400  41.039  25.725  1.00  0.73           O  
ATOM   3347  H   ASP A 220     -37.308  39.885  28.117  1.00  0.73           H  
ATOM   3348  HA  ASP A 220     -37.646  41.705  25.917  1.00  0.73           H  
ATOM   3349 1HB  ASP A 220     -38.858  39.476  26.372  1.00  0.73           H  
ATOM   3350 2HB  ASP A 220     -39.833  40.352  27.536  1.00  0.73           H  
ATOM   3351  N   ASP A 221     -38.879  42.684  28.841  1.00  0.74           N  
ATOM   3352  CA  ASP A 221     -39.387  43.852  29.563  1.00  0.74           C  
ATOM   3353  C   ASP A 221     -38.423  45.014  29.458  1.00  0.74           C  
ATOM   3354  O   ASP A 221     -38.840  46.170  29.360  1.00  0.74           O  
ATOM   3355  CB  ASP A 221     -39.609  43.558  31.058  1.00  0.74           C  
ATOM   3356  CG  ASP A 221     -40.855  42.707  31.422  1.00  0.74           C  
ATOM   3357  OD1 ASP A 221     -41.725  42.537  30.605  1.00  0.74           O  
ATOM   3358  OD2 ASP A 221     -40.923  42.249  32.559  1.00  0.74           O  
ATOM   3359  H   ASP A 221     -38.754  41.817  29.343  1.00  0.74           H  
ATOM   3360  HA  ASP A 221     -40.336  44.146  29.117  1.00  0.74           H  
ATOM   3361 1HB  ASP A 221     -38.730  43.032  31.433  1.00  0.74           H  
ATOM   3362 2HB  ASP A 221     -39.667  44.502  31.599  1.00  0.74           H  
ATOM   3363  N   GLY A 222     -37.125  44.709  29.456  1.00  0.75           N  
ATOM   3364  CA  GLY A 222     -36.115  45.744  29.354  1.00  0.75           C  
ATOM   3365  C   GLY A 222     -35.938  46.249  27.924  1.00  0.75           C  
ATOM   3366  O   GLY A 222     -35.243  47.230  27.690  1.00  0.75           O  
ATOM   3367  H   GLY A 222     -36.835  43.734  29.566  1.00  0.75           H  
ATOM   3368 1HA  GLY A 222     -36.384  46.570  30.000  1.00  0.75           H  
ATOM   3369 2HA  GLY A 222     -35.168  45.349  29.722  1.00  0.75           H  
ATOM   3370  N   GLY A 223     -36.522  45.575  26.946  1.00  0.75           N  
ATOM   3371  CA  GLY A 223     -36.370  46.002  25.572  1.00  0.75           C  
ATOM   3372  C   GLY A 223     -34.959  45.784  25.022  1.00  0.75           C  
ATOM   3373  O   GLY A 223     -34.545  46.502  24.117  1.00  0.75           O  
ATOM   3374  H   GLY A 223     -37.127  44.783  27.139  1.00  0.75           H  
ATOM   3375 1HA  GLY A 223     -37.085  45.453  24.959  1.00  0.75           H  
ATOM   3376 2HA  GLY A 223     -36.634  47.055  25.495  1.00  0.75           H  
ATOM   3377  N   LEU A 224     -34.180  44.845  25.563  1.00  0.75           N  
ATOM   3378  CA  LEU A 224     -32.819  44.702  25.031  1.00  0.75           C  
ATOM   3379  C   LEU A 224     -32.886  44.318  23.562  1.00  0.75           C  
ATOM   3380  O   LEU A 224     -33.673  43.442  23.205  1.00  0.75           O  
ATOM   3381  CB  LEU A 224     -31.986  43.691  25.832  1.00  0.75           C  
ATOM   3382  CG  LEU A 224     -30.457  43.513  25.349  1.00  0.75           C  
ATOM   3383  CD1 LEU A 224     -29.703  44.761  25.595  1.00  0.75           C  
ATOM   3384  CD2 LEU A 224     -29.764  42.381  26.098  1.00  0.75           C  
ATOM   3385  H   LEU A 224     -34.537  44.224  26.296  1.00  0.75           H  
ATOM   3386  HA  LEU A 224     -32.319  45.668  25.107  1.00  0.75           H  
ATOM   3387 1HB  LEU A 224     -31.968  44.051  26.838  1.00  0.75           H  
ATOM   3388 2HB  LEU A 224     -32.477  42.728  25.821  1.00  0.75           H  
ATOM   3389  HG  LEU A 224     -30.443  43.311  24.277  1.00  0.75           H  
ATOM   3390 1HD1 LEU A 224     -28.675  44.637  25.251  1.00  0.75           H  
ATOM   3391 2HD1 LEU A 224     -30.170  45.582  25.057  1.00  0.75           H  
ATOM   3392 3HD1 LEU A 224     -29.709  44.957  26.661  1.00  0.75           H  
ATOM   3393 1HD2 LEU A 224     -28.740  42.296  25.754  1.00  0.75           H  
ATOM   3394 2HD2 LEU A 224     -29.751  42.579  27.154  1.00  0.75           H  
ATOM   3395 3HD2 LEU A 224     -30.276  41.459  25.909  1.00  0.75           H  
ATOM   3396  N   ARG A 225     -32.120  45.013  22.718  1.00  0.74           N  
ATOM   3397  CA  ARG A 225     -32.083  44.790  21.267  1.00  0.74           C  
ATOM   3398  C   ARG A 225     -30.741  44.236  20.813  1.00  0.74           C  
ATOM   3399  O   ARG A 225     -29.751  44.379  21.519  1.00  0.74           O  
ATOM   3400  CB  ARG A 225     -32.363  46.096  20.527  1.00  0.74           C  
ATOM   3401  CG  ARG A 225     -33.766  46.641  20.714  1.00  0.74           C  
ATOM   3402  CD  ARG A 225     -33.964  47.971  20.084  1.00  0.74           C  
ATOM   3403  NE  ARG A 225     -35.304  48.475  20.346  1.00  0.74           N  
ATOM   3404  CZ  ARG A 225     -36.385  48.243  19.588  1.00  0.74           C  
ATOM   3405  NH1 ARG A 225     -36.318  47.533  18.479  1.00  0.74           N  
ATOM   3406  NH2 ARG A 225     -37.530  48.752  19.990  1.00  0.74           N  
ATOM   3407  H   ARG A 225     -31.528  45.733  23.104  1.00  0.74           H  
ATOM   3408  HA  ARG A 225     -32.851  44.074  21.009  1.00  0.74           H  
ATOM   3409 1HB  ARG A 225     -31.658  46.858  20.850  1.00  0.74           H  
ATOM   3410 2HB  ARG A 225     -32.208  45.939  19.464  1.00  0.74           H  
ATOM   3411 1HG  ARG A 225     -34.477  45.950  20.259  1.00  0.74           H  
ATOM   3412 2HG  ARG A 225     -33.983  46.734  21.764  1.00  0.74           H  
ATOM   3413 1HD  ARG A 225     -33.249  48.673  20.503  1.00  0.74           H  
ATOM   3414 2HD  ARG A 225     -33.823  47.910  19.012  1.00  0.74           H  
ATOM   3415  HE  ARG A 225     -35.465  49.044  21.191  1.00  0.74           H  
ATOM   3416 1HH1 ARG A 225     -35.421  47.131  18.154  1.00  0.74           H  
ATOM   3417 2HH1 ARG A 225     -37.149  47.379  17.933  1.00  0.74           H  
ATOM   3418 1HH2 ARG A 225     -37.531  49.295  20.867  1.00  0.74           H  
ATOM   3419 2HH2 ARG A 225     -38.374  48.605  19.461  1.00  0.74           H  
ATOM   3420  N   GLY A 226     -30.702  43.594  19.642  1.00  0.74           N  
ATOM   3421  CA  GLY A 226     -29.430  43.128  19.094  1.00  0.74           C  
ATOM   3422  C   GLY A 226     -28.496  44.317  18.890  1.00  0.74           C  
ATOM   3423  O   GLY A 226     -28.795  45.251  18.128  1.00  0.74           O  
ATOM   3424  H   GLY A 226     -31.569  43.438  19.136  1.00  0.74           H  
ATOM   3425 1HA  GLY A 226     -28.976  42.410  19.779  1.00  0.74           H  
ATOM   3426 2HA  GLY A 226     -29.602  42.619  18.148  1.00  0.74           H  
ATOM   3427  N   LEU A 227     -27.298  44.225  19.472  1.00  0.75           N  
ATOM   3428  CA  LEU A 227     -26.348  45.334  19.449  1.00  0.75           C  
ATOM   3429  C   LEU A 227     -25.275  45.231  18.363  1.00  0.75           C  
ATOM   3430  O   LEU A 227     -24.260  45.934  18.385  1.00  0.75           O  
ATOM   3431  CB  LEU A 227     -25.769  45.487  20.853  1.00  0.75           C  
ATOM   3432  CG  LEU A 227     -26.881  45.779  21.891  1.00  0.75           C  
ATOM   3433  CD1 LEU A 227     -26.323  45.894  23.241  1.00  0.75           C  
ATOM   3434  CD2 LEU A 227     -27.634  47.049  21.495  1.00  0.75           C  
ATOM   3435  H   LEU A 227     -27.088  43.414  20.054  1.00  0.75           H  
ATOM   3436  HA  LEU A 227     -26.917  46.242  19.252  1.00  0.75           H  
ATOM   3437 1HB  LEU A 227     -25.268  44.561  21.142  1.00  0.75           H  
ATOM   3438 2HB  LEU A 227     -25.051  46.303  20.874  1.00  0.75           H  
ATOM   3439  HG  LEU A 227     -27.549  44.953  21.909  1.00  0.75           H  
ATOM   3440 1HD1 LEU A 227     -27.124  46.071  23.956  1.00  0.75           H  
ATOM   3441 2HD1 LEU A 227     -25.817  44.974  23.479  1.00  0.75           H  
ATOM   3442 3HD1 LEU A 227     -25.629  46.722  23.275  1.00  0.75           H  
ATOM   3443 1HD2 LEU A 227     -28.431  47.233  22.214  1.00  0.75           H  
ATOM   3444 2HD2 LEU A 227     -26.946  47.884  21.490  1.00  0.75           H  
ATOM   3445 3HD2 LEU A 227     -28.068  46.927  20.502  1.00  0.75           H  
ATOM   3446  N   GLY A 228     -25.541  44.383  17.377  1.00  0.76           N  
ATOM   3447  CA  GLY A 228     -24.691  44.222  16.196  1.00  0.76           C  
ATOM   3448  C   GLY A 228     -25.149  45.167  15.084  1.00  0.76           C  
ATOM   3449  O   GLY A 228     -24.706  45.068  13.941  1.00  0.76           O  
ATOM   3450  H   GLY A 228     -26.380  43.821  17.454  1.00  0.76           H  
ATOM   3451 1HA  GLY A 228     -23.651  44.420  16.454  1.00  0.76           H  
ATOM   3452 2HA  GLY A 228     -24.749  43.198  15.839  1.00  0.76           H  
ATOM   3453  N   GLY A 229     -26.078  46.058  15.434  1.00  0.78           N  
ATOM   3454  CA  GLY A 229     -26.705  47.002  14.515  1.00  0.78           C  
ATOM   3455  C   GLY A 229     -28.047  46.477  13.999  1.00  0.78           C  
ATOM   3456  O   GLY A 229     -28.788  47.187  13.322  1.00  0.78           O  
ATOM   3457  H   GLY A 229     -26.368  46.076  16.398  1.00  0.78           H  
ATOM   3458 1HA  GLY A 229     -26.845  47.960  15.018  1.00  0.78           H  
ATOM   3459 2HA  GLY A 229     -26.040  47.192  13.675  1.00  0.78           H  
ATOM   3460  N   ALA A 230     -28.354  45.210  14.292  1.00  0.79           N  
ATOM   3461  CA  ALA A 230     -29.607  44.621  13.825  1.00  0.79           C  
ATOM   3462  C   ALA A 230     -30.843  45.340  14.381  1.00  0.79           C  
ATOM   3463  O   ALA A 230     -31.802  45.569  13.648  1.00  0.79           O  
ATOM   3464  CB  ALA A 230     -29.649  43.155  14.200  1.00  0.79           C  
ATOM   3465  H   ALA A 230     -27.706  44.664  14.838  1.00  0.79           H  
ATOM   3466  HA  ALA A 230     -29.629  44.708  12.738  1.00  0.79           H  
ATOM   3467 1HB  ALA A 230     -30.548  42.706  13.813  1.00  0.79           H  
ATOM   3468 2HB  ALA A 230     -28.783  42.648  13.773  1.00  0.79           H  
ATOM   3469 3HB  ALA A 230     -29.628  43.059  15.286  1.00  0.79           H  
ATOM   3470  N   GLY A 231     -30.830  45.698  15.675  1.00  0.79           N  
ATOM   3471  CA  GLY A 231     -31.935  46.448  16.270  1.00  0.79           C  
ATOM   3472  C   GLY A 231     -33.165  45.633  16.697  1.00  0.79           C  
ATOM   3473  O   GLY A 231     -34.120  46.205  17.228  1.00  0.79           O  
ATOM   3474  H   GLY A 231     -30.040  45.479  16.281  1.00  0.79           H  
ATOM   3475 1HA  GLY A 231     -31.552  46.981  17.140  1.00  0.79           H  
ATOM   3476 2HA  GLY A 231     -32.246  47.218  15.565  1.00  0.79           H  
ATOM   3477  N   PHE A 232     -33.156  44.316  16.495  1.00  0.78           N  
ATOM   3478  CA  PHE A 232     -34.322  43.509  16.857  1.00  0.78           C  
ATOM   3479  C   PHE A 232     -34.321  43.178  18.344  1.00  0.78           C  
ATOM   3480  O   PHE A 232     -33.258  42.907  18.898  1.00  0.78           O  
ATOM   3481  CB  PHE A 232     -34.345  42.214  16.052  1.00  0.78           C  
ATOM   3482  CG  PHE A 232     -34.718  42.444  14.634  1.00  0.78           C  
ATOM   3483  CD1 PHE A 232     -33.750  42.632  13.677  1.00  0.78           C  
ATOM   3484  CD2 PHE A 232     -36.050  42.477  14.253  1.00  0.78           C  
ATOM   3485  CE1 PHE A 232     -34.087  42.851  12.361  1.00  0.78           C  
ATOM   3486  CE2 PHE A 232     -36.400  42.693  12.935  1.00  0.78           C  
ATOM   3487  CZ  PHE A 232     -35.415  42.880  11.985  1.00  0.78           C  
ATOM   3488  H   PHE A 232     -32.354  43.892  16.051  1.00  0.78           H  
ATOM   3489  HA  PHE A 232     -35.198  44.075  16.574  1.00  0.78           H  
ATOM   3490 1HB  PHE A 232     -33.362  41.750  16.077  1.00  0.78           H  
ATOM   3491 2HB  PHE A 232     -35.057  41.514  16.495  1.00  0.78           H  
ATOM   3492  HD1 PHE A 232     -32.716  42.614  13.973  1.00  0.78           H  
ATOM   3493  HD2 PHE A 232     -36.824  42.330  15.008  1.00  0.78           H  
ATOM   3494  HE1 PHE A 232     -33.305  43.002  11.618  1.00  0.78           H  
ATOM   3495  HE2 PHE A 232     -37.450  42.715  12.644  1.00  0.78           H  
ATOM   3496  HZ  PHE A 232     -35.685  43.052  10.944  1.00  0.78           H  
ATOM   3497  N   PRO A 233     -35.466  43.221  19.047  1.00  0.76           N  
ATOM   3498  CA  PRO A 233     -35.569  42.828  20.432  1.00  0.76           C  
ATOM   3499  C   PRO A 233     -35.066  41.417  20.649  1.00  0.76           C  
ATOM   3500  O   PRO A 233     -35.471  40.484  19.944  1.00  0.76           O  
ATOM   3501  CB  PRO A 233     -37.070  42.941  20.708  1.00  0.76           C  
ATOM   3502  CG  PRO A 233     -37.552  43.978  19.723  1.00  0.76           C  
ATOM   3503  CD  PRO A 233     -36.722  43.740  18.469  1.00  0.76           C  
ATOM   3504  HA  PRO A 233     -35.017  43.547  21.058  1.00  0.76           H  
ATOM   3505 1HB  PRO A 233     -37.549  41.966  20.577  1.00  0.76           H  
ATOM   3506 2HB  PRO A 233     -37.238  43.239  21.755  1.00  0.76           H  
ATOM   3507 1HG  PRO A 233     -38.636  43.886  19.555  1.00  0.76           H  
ATOM   3508 2HG  PRO A 233     -37.382  44.982  20.147  1.00  0.76           H  
ATOM   3509 1HD  PRO A 233     -37.189  43.004  17.799  1.00  0.76           H  
ATOM   3510 2HD  PRO A 233     -36.582  44.719  18.001  1.00  0.76           H  
ATOM   3511  N   THR A 234     -34.277  41.254  21.691  1.00  0.73           N  
ATOM   3512  CA  THR A 234     -33.704  39.982  22.085  1.00  0.73           C  
ATOM   3513  C   THR A 234     -34.759  39.102  22.716  1.00  0.73           C  
ATOM   3514  O   THR A 234     -34.688  37.881  22.650  1.00  0.73           O  
ATOM   3515  CB  THR A 234     -32.543  40.240  23.038  1.00  0.73           C  
ATOM   3516  OG1 THR A 234     -33.023  40.985  24.123  1.00  0.73           O  
ATOM   3517  CG2 THR A 234     -31.498  41.017  22.360  1.00  0.73           C  
ATOM   3518  H   THR A 234     -34.015  42.077  22.215  1.00  0.73           H  
ATOM   3519  HA  THR A 234     -33.319  39.486  21.203  1.00  0.73           H  
ATOM   3520  HB  THR A 234     -32.131  39.299  23.394  1.00  0.73           H  
ATOM   3521  HG1 THR A 234     -33.337  41.853  23.795  1.00  0.73           H  
ATOM   3522 1HG2 THR A 234     -30.715  41.211  23.057  1.00  0.73           H  
ATOM   3523 2HG2 THR A 234     -31.112  40.459  21.509  1.00  0.73           H  
ATOM   3524 3HG2 THR A 234     -31.919  41.942  22.020  1.00  0.73           H  
ATOM   3525  N   GLY A 235     -35.791  39.726  23.261  1.00  0.72           N  
ATOM   3526  CA  GLY A 235     -36.890  38.989  23.851  1.00  0.72           C  
ATOM   3527  C   GLY A 235     -37.491  38.108  22.770  1.00  0.72           C  
ATOM   3528  O   GLY A 235     -37.610  36.891  22.923  1.00  0.72           O  
ATOM   3529  H   GLY A 235     -35.791  40.736  23.280  1.00  0.72           H  
ATOM   3530 1HA  GLY A 235     -36.545  38.388  24.689  1.00  0.72           H  
ATOM   3531 2HA  GLY A 235     -37.639  39.686  24.223  1.00  0.72           H  
ATOM   3532  N   ARG A 236     -37.852  38.742  21.657  1.00  0.70           N  
ATOM   3533  CA  ARG A 236     -38.463  38.062  20.534  1.00  0.70           C  
ATOM   3534  C   ARG A 236     -37.509  37.062  19.892  1.00  0.70           C  
ATOM   3535  O   ARG A 236     -37.917  35.954  19.533  1.00  0.70           O  
ATOM   3536  CB  ARG A 236     -38.882  39.086  19.501  1.00  0.70           C  
ATOM   3537  CG  ARG A 236     -40.034  39.974  19.928  1.00  0.70           C  
ATOM   3538  CD  ARG A 236     -40.344  41.005  18.905  1.00  0.70           C  
ATOM   3539  NE  ARG A 236     -41.413  41.889  19.340  1.00  0.70           N  
ATOM   3540  CZ  ARG A 236     -41.821  42.987  18.674  1.00  0.70           C  
ATOM   3541  NH1 ARG A 236     -41.242  43.323  17.542  1.00  0.70           N  
ATOM   3542  NH2 ARG A 236     -42.803  43.727  19.160  1.00  0.70           N  
ATOM   3543  H   ARG A 236     -37.703  39.739  21.600  1.00  0.70           H  
ATOM   3544  HA  ARG A 236     -39.345  37.535  20.890  1.00  0.70           H  
ATOM   3545 1HB  ARG A 236     -38.032  39.731  19.266  1.00  0.70           H  
ATOM   3546 2HB  ARG A 236     -39.171  38.578  18.582  1.00  0.70           H  
ATOM   3547 1HG  ARG A 236     -40.923  39.367  20.091  1.00  0.70           H  
ATOM   3548 2HG  ARG A 236     -39.766  40.483  20.858  1.00  0.70           H  
ATOM   3549 1HD  ARG A 236     -39.458  41.605  18.713  1.00  0.70           H  
ATOM   3550 2HD  ARG A 236     -40.659  40.518  17.983  1.00  0.70           H  
ATOM   3551  HE  ARG A 236     -41.880  41.666  20.212  1.00  0.70           H  
ATOM   3552 1HH1 ARG A 236     -40.494  42.756  17.170  1.00  0.70           H  
ATOM   3553 2HH1 ARG A 236     -41.549  44.146  17.042  1.00  0.70           H  
ATOM   3554 1HH2 ARG A 236     -43.249  43.469  20.030  1.00  0.70           H  
ATOM   3555 2HH2 ARG A 236     -43.110  44.550  18.661  1.00  0.70           H  
ATOM   3556  N   LYS A 237     -36.226  37.425  19.772  1.00  0.70           N  
ATOM   3557  CA  LYS A 237     -35.269  36.507  19.158  1.00  0.70           C  
ATOM   3558  C   LYS A 237     -35.128  35.216  19.963  1.00  0.70           C  
ATOM   3559  O   LYS A 237     -35.018  34.124  19.411  1.00  0.70           O  
ATOM   3560  CB  LYS A 237     -33.898  37.164  19.039  1.00  0.70           C  
ATOM   3561  CG  LYS A 237     -33.773  38.290  17.988  1.00  0.70           C  
ATOM   3562  CD  LYS A 237     -32.406  38.989  18.095  1.00  0.70           C  
ATOM   3563  CE  LYS A 237     -31.268  37.998  17.867  1.00  0.70           C  
ATOM   3564  NZ  LYS A 237     -29.944  38.629  17.883  1.00  0.70           N  
ATOM   3565  H   LYS A 237     -35.923  38.358  20.061  1.00  0.70           H  
ATOM   3566  HA  LYS A 237     -35.633  36.248  18.168  1.00  0.70           H  
ATOM   3567 1HB  LYS A 237     -33.635  37.583  19.997  1.00  0.70           H  
ATOM   3568 2HB  LYS A 237     -33.156  36.407  18.811  1.00  0.70           H  
ATOM   3569 1HG  LYS A 237     -33.913  37.916  16.988  1.00  0.70           H  
ATOM   3570 2HG  LYS A 237     -34.548  39.027  18.174  1.00  0.70           H  
ATOM   3571 1HD  LYS A 237     -32.345  39.780  17.350  1.00  0.70           H  
ATOM   3572 2HD  LYS A 237     -32.298  39.441  19.078  1.00  0.70           H  
ATOM   3573 1HE  LYS A 237     -31.299  37.243  18.655  1.00  0.70           H  
ATOM   3574 2HE  LYS A 237     -31.390  37.513  16.905  1.00  0.70           H  
ATOM   3575 1HZ  LYS A 237     -29.261  37.875  17.741  1.00  0.70           H  
ATOM   3576 2HZ  LYS A 237     -29.869  39.307  17.143  1.00  0.70           H  
ATOM   3577 3HZ  LYS A 237     -29.774  39.071  18.765  1.00  0.70           H  
ATOM   3578  N   TRP A 238     -35.138  35.328  21.293  1.00  0.71           N  
ATOM   3579  CA  TRP A 238     -34.989  34.136  22.112  1.00  0.71           C  
ATOM   3580  C   TRP A 238     -36.315  33.369  22.140  1.00  0.71           C  
ATOM   3581  O   TRP A 238     -36.345  32.142  22.020  1.00  0.71           O  
ATOM   3582  CB  TRP A 238     -34.560  34.529  23.525  1.00  0.71           C  
ATOM   3583  CG  TRP A 238     -33.205  35.207  23.578  1.00  0.71           C  
ATOM   3584  CD1 TRP A 238     -32.583  35.846  22.557  1.00  0.71           C  
ATOM   3585  CD2 TRP A 238     -32.316  35.313  24.699  1.00  0.71           C  
ATOM   3586  NE1 TRP A 238     -31.375  36.341  22.963  1.00  0.71           N  
ATOM   3587  CE2 TRP A 238     -31.194  36.030  24.267  1.00  0.71           C  
ATOM   3588  CE3 TRP A 238     -32.376  34.880  26.006  1.00  0.71           C  
ATOM   3589  CZ2 TRP A 238     -30.149  36.311  25.101  1.00  0.71           C  
ATOM   3590  CZ3 TRP A 238     -31.334  35.169  26.852  1.00  0.71           C  
ATOM   3591  CH2 TRP A 238     -30.247  35.860  26.405  1.00  0.71           C  
ATOM   3592  H   TRP A 238     -35.206  36.246  21.737  1.00  0.71           H  
ATOM   3593  HA  TRP A 238     -34.223  33.500  21.676  1.00  0.71           H  
ATOM   3594 1HB  TRP A 238     -35.272  35.248  23.898  1.00  0.71           H  
ATOM   3595 2HB  TRP A 238     -34.565  33.666  24.183  1.00  0.71           H  
ATOM   3596  HD1 TRP A 238     -32.984  35.952  21.574  1.00  0.71           H  
ATOM   3597  HE1 TRP A 238     -30.708  36.853  22.379  1.00  0.71           H  
ATOM   3598  HE3 TRP A 238     -33.223  34.343  26.348  1.00  0.71           H  
ATOM   3599  HZ2 TRP A 238     -29.274  36.863  24.762  1.00  0.71           H  
ATOM   3600  HZ3 TRP A 238     -31.391  34.824  27.885  1.00  0.71           H  
ATOM   3601  HH2 TRP A 238     -29.439  36.053  27.088  1.00  0.71           H  
ATOM   3602  N   ARG A 239     -37.430  34.098  22.204  1.00  0.72           N  
ATOM   3603  CA  ARG A 239     -38.754  33.482  22.221  1.00  0.72           C  
ATOM   3604  C   ARG A 239     -38.987  32.655  20.950  1.00  0.72           C  
ATOM   3605  O   ARG A 239     -39.576  31.561  20.996  1.00  0.72           O  
ATOM   3606  CB  ARG A 239     -39.821  34.550  22.382  1.00  0.72           C  
ATOM   3607  CG  ARG A 239     -41.210  34.032  22.627  1.00  0.72           C  
ATOM   3608  CD  ARG A 239     -42.149  35.143  22.901  1.00  0.72           C  
ATOM   3609  NE  ARG A 239     -41.786  35.861  24.124  1.00  0.72           N  
ATOM   3610  CZ  ARG A 239     -42.095  35.452  25.372  1.00  0.72           C  
ATOM   3611  NH1 ARG A 239     -42.766  34.336  25.553  1.00  0.72           N  
ATOM   3612  NH2 ARG A 239     -41.724  36.172  26.415  1.00  0.72           N  
ATOM   3613  H   ARG A 239     -37.374  35.112  22.289  1.00  0.72           H  
ATOM   3614  HA  ARG A 239     -38.815  32.828  23.084  1.00  0.72           H  
ATOM   3615 1HB  ARG A 239     -39.557  35.204  23.209  1.00  0.72           H  
ATOM   3616 2HB  ARG A 239     -39.851  35.163  21.483  1.00  0.72           H  
ATOM   3617 1HG  ARG A 239     -41.554  33.493  21.744  1.00  0.72           H  
ATOM   3618 2HG  ARG A 239     -41.201  33.361  23.486  1.00  0.72           H  
ATOM   3619 1HD  ARG A 239     -42.124  35.850  22.071  1.00  0.72           H  
ATOM   3620 2HD  ARG A 239     -43.159  34.752  23.019  1.00  0.72           H  
ATOM   3621  HE  ARG A 239     -41.265  36.727  24.027  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 239     -43.052  33.784  24.756  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 239     -42.998  34.031  26.487  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 239     -41.208  37.033  26.275  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 239     -41.953  35.865  27.350  1.00  0.72           H  
ATOM   3626  N   SER A 240     -38.474  33.170  19.828  1.00  0.73           N  
ATOM   3627  CA  SER A 240     -38.580  32.572  18.508  1.00  0.73           C  
ATOM   3628  C   SER A 240     -37.877  31.227  18.381  1.00  0.73           C  
ATOM   3629  O   SER A 240     -38.120  30.512  17.412  1.00  0.73           O  
ATOM   3630  CB  SER A 240     -38.039  33.511  17.461  1.00  0.73           C  
ATOM   3631  OG  SER A 240     -38.824  34.668  17.367  1.00  0.73           O  
ATOM   3632  H   SER A 240     -38.018  34.080  19.881  1.00  0.73           H  
ATOM   3633  HA  SER A 240     -39.638  32.413  18.301  1.00  0.73           H  
ATOM   3634 1HB  SER A 240     -37.016  33.781  17.719  1.00  0.73           H  
ATOM   3635 2HB  SER A 240     -38.015  33.002  16.503  1.00  0.73           H  
ATOM   3636  HG  SER A 240     -38.678  35.146  18.211  1.00  0.73           H  
ATOM   3637  N   VAL A 241     -36.980  30.888  19.314  1.00  0.75           N  
ATOM   3638  CA  VAL A 241     -36.368  29.573  19.256  1.00  0.75           C  
ATOM   3639  C   VAL A 241     -36.904  28.738  20.417  1.00  0.75           C  
ATOM   3640  O   VAL A 241     -37.052  27.520  20.292  1.00  0.75           O  
ATOM   3641  CB  VAL A 241     -34.822  29.637  19.300  1.00  0.75           C  
ATOM   3642  CG1 VAL A 241     -34.293  30.371  18.112  1.00  0.75           C  
ATOM   3643  CG2 VAL A 241     -34.363  30.328  20.506  1.00  0.75           C  
ATOM   3644  H   VAL A 241     -36.770  31.512  20.091  1.00  0.75           H  
ATOM   3645  HA  VAL A 241     -36.651  29.087  18.320  1.00  0.75           H  
ATOM   3646  HB  VAL A 241     -34.433  28.618  19.280  1.00  0.75           H  
ATOM   3647 1HG1 VAL A 241     -33.208  30.391  18.137  1.00  0.75           H  
ATOM   3648 2HG1 VAL A 241     -34.626  29.855  17.235  1.00  0.75           H  
ATOM   3649 3HG1 VAL A 241     -34.675  31.394  18.112  1.00  0.75           H  
ATOM   3650 1HG2 VAL A 241     -33.297  30.339  20.524  1.00  0.75           H  
ATOM   3651 2HG2 VAL A 241     -34.734  31.339  20.484  1.00  0.75           H  
ATOM   3652 3HG2 VAL A 241     -34.722  29.820  21.377  1.00  0.75           H  
ATOM   3653  N   ARG A 242     -37.293  29.406  21.514  1.00  0.76           N  
ATOM   3654  CA  ARG A 242     -37.822  28.774  22.724  1.00  0.76           C  
ATOM   3655  C   ARG A 242     -39.027  27.886  22.408  1.00  0.76           C  
ATOM   3656  O   ARG A 242     -39.183  26.804  22.973  1.00  0.76           O  
ATOM   3657  CB  ARG A 242     -38.284  29.862  23.685  1.00  0.76           C  
ATOM   3658  CG  ARG A 242     -38.919  29.461  25.028  1.00  0.76           C  
ATOM   3659  CD  ARG A 242     -37.950  28.949  26.071  1.00  0.76           C  
ATOM   3660  NE  ARG A 242     -38.691  28.502  27.253  1.00  0.76           N  
ATOM   3661  CZ  ARG A 242     -39.111  27.254  27.485  1.00  0.76           C  
ATOM   3662  NH1 ARG A 242     -38.788  26.260  26.703  1.00  0.76           N  
ATOM   3663  NH2 ARG A 242     -39.862  27.058  28.523  1.00  0.76           N  
ATOM   3664  H   ARG A 242     -37.153  30.414  21.543  1.00  0.76           H  
ATOM   3665  HA  ARG A 242     -37.033  28.173  23.179  1.00  0.76           H  
ATOM   3666 1HB  ARG A 242     -37.442  30.513  23.915  1.00  0.76           H  
ATOM   3667 2HB  ARG A 242     -39.024  30.469  23.184  1.00  0.76           H  
ATOM   3668 1HG  ARG A 242     -39.418  30.346  25.440  1.00  0.76           H  
ATOM   3669 2HG  ARG A 242     -39.672  28.687  24.853  1.00  0.76           H  
ATOM   3670 1HD  ARG A 242     -37.352  28.116  25.690  1.00  0.76           H  
ATOM   3671 2HD  ARG A 242     -37.292  29.765  26.377  1.00  0.76           H  
ATOM   3672  HE  ARG A 242     -39.024  29.203  27.934  1.00  0.76           H  
ATOM   3673 1HH1 ARG A 242     -38.192  26.422  25.910  1.00  0.76           H  
ATOM   3674 2HH1 ARG A 242     -39.111  25.321  26.914  1.00  0.76           H  
ATOM   3675 1HH2 ARG A 242     -40.097  27.890  29.092  1.00  0.76           H  
ATOM   3676 2HH2 ARG A 242     -40.217  26.143  28.736  1.00  0.76           H  
ATOM   3677  N   GLY A 243     -39.882  28.352  21.492  1.00  0.76           N  
ATOM   3678  CA  GLY A 243     -41.098  27.617  21.126  1.00  0.76           C  
ATOM   3679  C   GLY A 243     -40.952  26.524  20.044  1.00  0.76           C  
ATOM   3680  O   GLY A 243     -41.941  25.872  19.697  1.00  0.76           O  
ATOM   3681  H   GLY A 243     -39.701  29.273  21.085  1.00  0.76           H  
ATOM   3682 1HA  GLY A 243     -41.506  27.163  22.028  1.00  0.76           H  
ATOM   3683 2HA  GLY A 243     -41.841  28.340  20.792  1.00  0.76           H  
ATOM   3684  N   GLU A 244     -39.752  26.330  19.496  1.00  0.76           N  
ATOM   3685  CA  GLU A 244     -39.547  25.336  18.435  1.00  0.76           C  
ATOM   3686  C   GLU A 244     -39.334  23.904  18.972  1.00  0.76           C  
ATOM   3687  O   GLU A 244     -38.995  23.710  20.141  1.00  0.76           O  
ATOM   3688  CB  GLU A 244     -38.363  25.755  17.548  1.00  0.76           C  
ATOM   3689  CG  GLU A 244     -38.592  27.052  16.768  1.00  0.76           C  
ATOM   3690  CD  GLU A 244     -39.667  26.924  15.692  1.00  0.76           C  
ATOM   3691  OE1 GLU A 244     -39.580  26.028  14.877  1.00  0.76           O  
ATOM   3692  OE2 GLU A 244     -40.585  27.711  15.700  1.00  0.76           O  
ATOM   3693  H   GLU A 244     -38.958  26.879  19.819  1.00  0.76           H  
ATOM   3694  HA  GLU A 244     -40.442  25.351  17.820  1.00  0.76           H  
ATOM   3695 1HB  GLU A 244     -37.487  25.914  18.181  1.00  0.76           H  
ATOM   3696 2HB  GLU A 244     -38.102  24.968  16.847  1.00  0.76           H  
ATOM   3697 1HG  GLU A 244     -38.886  27.833  17.472  1.00  0.76           H  
ATOM   3698 2HG  GLU A 244     -37.649  27.361  16.304  1.00  0.76           H  
ATOM   3699  N   PRO A 245     -39.629  22.863  18.181  1.00  0.74           N  
ATOM   3700  CA  PRO A 245     -39.297  21.477  18.471  1.00  0.74           C  
ATOM   3701  C   PRO A 245     -37.808  21.170  18.254  1.00  0.74           C  
ATOM   3702  O   PRO A 245     -37.157  21.791  17.414  1.00  0.74           O  
ATOM   3703  CB  PRO A 245     -40.185  20.715  17.481  1.00  0.74           C  
ATOM   3704  CG  PRO A 245     -40.350  21.663  16.307  1.00  0.74           C  
ATOM   3705  CD  PRO A 245     -40.399  23.053  16.927  1.00  0.74           C  
ATOM   3706  HA  PRO A 245     -39.590  21.253  19.507  1.00  0.74           H  
ATOM   3707 1HB  PRO A 245     -39.697  19.770  17.198  1.00  0.74           H  
ATOM   3708 2HB  PRO A 245     -41.141  20.452  17.958  1.00  0.74           H  
ATOM   3709 1HG  PRO A 245     -39.506  21.546  15.611  1.00  0.74           H  
ATOM   3710 2HG  PRO A 245     -41.261  21.417  15.743  1.00  0.74           H  
ATOM   3711 1HD  PRO A 245     -39.915  23.758  16.241  1.00  0.74           H  
ATOM   3712 2HD  PRO A 245     -41.439  23.341  17.151  1.00  0.74           H  
ATOM   3713  N   GLY A 246     -37.314  20.137  18.936  1.00  0.72           N  
ATOM   3714  CA  GLY A 246     -35.966  19.591  18.728  1.00  0.72           C  
ATOM   3715  C   GLY A 246     -34.854  20.299  19.533  1.00  0.72           C  
ATOM   3716  O   GLY A 246     -35.128  21.266  20.244  1.00  0.72           O  
ATOM   3717  H   GLY A 246     -37.903  19.696  19.628  1.00  0.72           H  
ATOM   3718 1HA  GLY A 246     -36.012  18.542  19.000  1.00  0.72           H  
ATOM   3719 2HA  GLY A 246     -35.728  19.634  17.665  1.00  0.72           H  
ATOM   3720  N   PRO A 247     -33.599  19.781  19.480  1.00  0.69           N  
ATOM   3721  CA  PRO A 247     -32.396  20.293  20.136  1.00  0.69           C  
ATOM   3722  C   PRO A 247     -32.066  21.699  19.677  1.00  0.69           C  
ATOM   3723  O   PRO A 247     -32.306  22.045  18.522  1.00  0.69           O  
ATOM   3724  CB  PRO A 247     -31.299  19.330  19.672  1.00  0.69           C  
ATOM   3725  CG  PRO A 247     -32.025  18.068  19.284  1.00  0.69           C  
ATOM   3726  CD  PRO A 247     -33.350  18.537  18.709  1.00  0.69           C  
ATOM   3727  HA  PRO A 247     -32.529  20.262  21.227  1.00  0.69           H  
ATOM   3728 1HB  PRO A 247     -30.742  19.777  18.843  1.00  0.69           H  
ATOM   3729 2HB  PRO A 247     -30.577  19.172  20.487  1.00  0.69           H  
ATOM   3730 1HG  PRO A 247     -31.428  17.498  18.557  1.00  0.69           H  
ATOM   3731 2HG  PRO A 247     -32.150  17.423  20.166  1.00  0.69           H  
ATOM   3732 1HD  PRO A 247     -33.265  18.759  17.634  1.00  0.69           H  
ATOM   3733 2HD  PRO A 247     -34.071  17.752  18.918  1.00  0.69           H  
ATOM   3734  N   ARG A 248     -31.471  22.495  20.557  1.00  0.65           N  
ATOM   3735  CA  ARG A 248     -31.121  23.858  20.177  1.00  0.65           C  
ATOM   3736  C   ARG A 248     -29.665  24.189  20.391  1.00  0.65           C  
ATOM   3737  O   ARG A 248     -28.995  23.636  21.277  1.00  0.65           O  
ATOM   3738  CB  ARG A 248     -31.929  24.847  20.973  1.00  0.65           C  
ATOM   3739  CG  ARG A 248     -33.376  24.790  20.723  1.00  0.65           C  
ATOM   3740  CD  ARG A 248     -34.051  25.705  21.574  1.00  0.65           C  
ATOM   3741  NE  ARG A 248     -35.379  25.772  21.287  1.00  0.65           N  
ATOM   3742  CZ  ARG A 248     -36.309  24.999  21.821  1.00  0.65           C  
ATOM   3743  NH1 ARG A 248     -36.039  24.091  22.723  1.00  0.65           N  
ATOM   3744  NH2 ARG A 248     -37.485  25.185  21.405  1.00  0.65           N  
ATOM   3745  H   ARG A 248     -31.289  22.173  21.496  1.00  0.65           H  
ATOM   3746  HA  ARG A 248     -31.348  23.998  19.118  1.00  0.65           H  
ATOM   3747 1HB  ARG A 248     -31.767  24.692  22.040  1.00  0.65           H  
ATOM   3748 2HB  ARG A 248     -31.591  25.862  20.739  1.00  0.65           H  
ATOM   3749 1HG  ARG A 248     -33.580  25.053  19.696  1.00  0.65           H  
ATOM   3750 2HG  ARG A 248     -33.757  23.787  20.925  1.00  0.65           H  
ATOM   3751 1HD  ARG A 248     -33.965  25.328  22.581  1.00  0.65           H  
ATOM   3752 2HD  ARG A 248     -33.620  26.704  21.494  1.00  0.65           H  
ATOM   3753  HE  ARG A 248     -35.694  26.452  20.594  1.00  0.65           H  
ATOM   3754 1HH1 ARG A 248     -35.095  23.959  23.049  1.00  0.65           H  
ATOM   3755 2HH1 ARG A 248     -36.778  23.523  23.114  1.00  0.65           H  
ATOM   3756 1HH2 ARG A 248     -37.619  25.887  20.683  1.00  0.65           H  
ATOM   3757 2HH2 ARG A 248     -38.266  24.629  21.715  1.00  0.65           H  
ATOM   3758  N   LEU A 249     -29.187  25.087  19.539  1.00  0.62           N  
ATOM   3759  CA  LEU A 249     -27.827  25.594  19.617  1.00  0.62           C  
ATOM   3760  C   LEU A 249     -27.861  27.110  19.807  1.00  0.62           C  
ATOM   3761  O   LEU A 249     -28.854  27.767  19.460  1.00  0.62           O  
ATOM   3762  CB  LEU A 249     -27.098  25.244  18.323  1.00  0.62           C  
ATOM   3763  CG  LEU A 249     -27.199  23.740  17.916  1.00  0.62           C  
ATOM   3764  CD1 LEU A 249     -26.607  23.565  16.570  1.00  0.62           C  
ATOM   3765  CD2 LEU A 249     -26.503  22.857  18.913  1.00  0.62           C  
ATOM   3766  H   LEU A 249     -29.807  25.442  18.805  1.00  0.62           H  
ATOM   3767  HA  LEU A 249     -27.315  25.142  20.466  1.00  0.62           H  
ATOM   3768 1HB  LEU A 249     -27.505  25.844  17.509  1.00  0.62           H  
ATOM   3769 2HB  LEU A 249     -26.042  25.492  18.446  1.00  0.62           H  
ATOM   3770  HG  LEU A 249     -28.252  23.461  17.858  1.00  0.62           H  
ATOM   3771 1HD1 LEU A 249     -26.707  22.526  16.268  1.00  0.62           H  
ATOM   3772 2HD1 LEU A 249     -27.146  24.197  15.870  1.00  0.62           H  
ATOM   3773 3HD1 LEU A 249     -25.558  23.842  16.588  1.00  0.62           H  
ATOM   3774 1HD2 LEU A 249     -26.599  21.819  18.605  1.00  0.62           H  
ATOM   3775 2HD2 LEU A 249     -25.478  23.119  18.952  1.00  0.62           H  
ATOM   3776 3HD2 LEU A 249     -26.942  22.981  19.898  1.00  0.62           H  
ATOM   3777  N   MET A 250     -26.782  27.665  20.327  1.00  0.60           N  
ATOM   3778  CA  MET A 250     -26.671  29.118  20.367  1.00  0.60           C  
ATOM   3779  C   MET A 250     -25.351  29.494  19.742  1.00  0.60           C  
ATOM   3780  O   MET A 250     -24.368  28.772  19.887  1.00  0.60           O  
ATOM   3781  CB  MET A 250     -26.804  29.698  21.782  1.00  0.60           C  
ATOM   3782  CG  MET A 250     -26.763  31.234  21.809  1.00  0.60           C  
ATOM   3783  SD  MET A 250     -27.113  31.931  23.398  1.00  0.60           S  
ATOM   3784  CE  MET A 250     -25.640  31.553  24.224  1.00  0.60           C  
ATOM   3785  H   MET A 250     -26.018  27.070  20.659  1.00  0.60           H  
ATOM   3786  HA  MET A 250     -27.452  29.558  19.749  1.00  0.60           H  
ATOM   3787 1HB  MET A 250     -27.743  29.371  22.227  1.00  0.60           H  
ATOM   3788 2HB  MET A 250     -26.004  29.338  22.394  1.00  0.60           H  
ATOM   3789 1HG  MET A 250     -25.774  31.578  21.507  1.00  0.60           H  
ATOM   3790 2HG  MET A 250     -27.483  31.629  21.098  1.00  0.60           H  
ATOM   3791 1HE  MET A 250     -25.727  31.913  25.209  1.00  0.60           H  
ATOM   3792 2HE  MET A 250     -25.498  30.483  24.244  1.00  0.60           H  
ATOM   3793 3HE  MET A 250     -24.798  32.031  23.723  1.00  0.60           H  
ATOM   3794  N   ALA A 251     -25.333  30.580  19.007  1.00  0.59           N  
ATOM   3795  CA  ALA A 251     -24.103  31.033  18.411  1.00  0.59           C  
ATOM   3796  C   ALA A 251     -23.874  32.475  18.768  1.00  0.59           C  
ATOM   3797  O   ALA A 251     -24.830  33.251  18.892  1.00  0.59           O  
ATOM   3798  CB  ALA A 251     -24.148  30.868  16.905  1.00  0.59           C  
ATOM   3799  H   ALA A 251     -26.188  31.113  18.879  1.00  0.59           H  
ATOM   3800  HA  ALA A 251     -23.291  30.445  18.817  1.00  0.59           H  
ATOM   3801 1HB  ALA A 251     -23.205  31.210  16.479  1.00  0.59           H  
ATOM   3802 2HB  ALA A 251     -24.303  29.819  16.655  1.00  0.59           H  
ATOM   3803 3HB  ALA A 251     -24.951  31.453  16.517  1.00  0.59           H  
ATOM   3804  N   VAL A 252     -22.611  32.830  18.925  1.00  0.58           N  
ATOM   3805  CA  VAL A 252     -22.300  34.202  19.215  1.00  0.58           C  
ATOM   3806  C   VAL A 252     -21.407  34.794  18.158  1.00  0.58           C  
ATOM   3807  O   VAL A 252     -20.377  34.241  17.761  1.00  0.58           O  
ATOM   3808  CB  VAL A 252     -21.683  34.372  20.594  1.00  0.58           C  
ATOM   3809  CG1 VAL A 252     -21.405  35.839  20.793  1.00  0.58           C  
ATOM   3810  CG2 VAL A 252     -22.623  33.831  21.613  1.00  0.58           C  
ATOM   3811  H   VAL A 252     -21.880  32.128  18.842  1.00  0.58           H  
ATOM   3812  HA  VAL A 252     -23.226  34.771  19.218  1.00  0.58           H  
ATOM   3813  HB  VAL A 252     -20.741  33.850  20.662  1.00  0.58           H  
ATOM   3814 1HG1 VAL A 252     -20.996  36.004  21.736  1.00  0.58           H  
ATOM   3815 2HG1 VAL A 252     -20.708  36.184  20.039  1.00  0.58           H  
ATOM   3816 3HG1 VAL A 252     -22.338  36.400  20.713  1.00  0.58           H  
ATOM   3817 1HG2 VAL A 252     -22.200  33.985  22.577  1.00  0.58           H  
ATOM   3818 2HG2 VAL A 252     -23.565  34.361  21.527  1.00  0.58           H  
ATOM   3819 3HG2 VAL A 252     -22.788  32.764  21.449  1.00  0.58           H  
ATOM   3820  N   ASN A 253     -21.836  35.930  17.679  1.00  0.59           N  
ATOM   3821  CA  ASN A 253     -21.161  36.642  16.644  1.00  0.59           C  
ATOM   3822  C   ASN A 253     -20.126  37.603  17.192  1.00  0.59           C  
ATOM   3823  O   ASN A 253     -20.452  38.719  17.602  1.00  0.59           O  
ATOM   3824  CB  ASN A 253     -22.192  37.368  15.849  1.00  0.59           C  
ATOM   3825  CG  ASN A 253     -21.673  38.047  14.660  1.00  0.59           C  
ATOM   3826  OD1 ASN A 253     -20.455  38.205  14.401  1.00  0.59           O  
ATOM   3827  ND2 ASN A 253     -22.633  38.476  13.880  1.00  0.59           N  
ATOM   3828  H   ASN A 253     -22.688  36.322  18.062  1.00  0.59           H  
ATOM   3829  HA  ASN A 253     -20.645  35.922  16.005  1.00  0.59           H  
ATOM   3830 1HB  ASN A 253     -22.965  36.663  15.538  1.00  0.59           H  
ATOM   3831 2HB  ASN A 253     -22.677  38.101  16.488  1.00  0.59           H  
ATOM   3832 1HD2 ASN A 253     -22.447  38.940  13.005  1.00  0.59           H  
ATOM   3833 2HD2 ASN A 253     -23.586  38.325  14.135  1.00  0.59           H  
ATOM   3834  N   GLY A 254     -18.879  37.154  17.207  1.00  0.60           N  
ATOM   3835  CA  GLY A 254     -17.753  37.925  17.683  1.00  0.60           C  
ATOM   3836  C   GLY A 254     -16.929  38.377  16.491  1.00  0.60           C  
ATOM   3837  O   GLY A 254     -15.756  38.756  16.626  1.00  0.60           O  
ATOM   3838  H   GLY A 254     -18.660  36.213  16.877  1.00  0.60           H  
ATOM   3839 1HA  GLY A 254     -18.109  38.793  18.234  1.00  0.60           H  
ATOM   3840 2HA  GLY A 254     -17.146  37.314  18.347  1.00  0.60           H  
ATOM   3841  N   ASP A 255     -17.520  38.314  15.288  1.00  0.62           N  
ATOM   3842  CA  ASP A 255     -16.744  38.632  14.098  1.00  0.62           C  
ATOM   3843  C   ASP A 255     -16.681  40.131  13.876  1.00  0.62           C  
ATOM   3844  O   ASP A 255     -17.292  40.696  12.963  1.00  0.62           O  
ATOM   3845  CB  ASP A 255     -17.310  37.918  12.875  1.00  0.62           C  
ATOM   3846  CG  ASP A 255     -16.412  38.027  11.631  1.00  0.62           C  
ATOM   3847  OD1 ASP A 255     -15.293  38.485  11.741  1.00  0.62           O  
ATOM   3848  OD2 ASP A 255     -16.837  37.612  10.595  1.00  0.62           O  
ATOM   3849  H   ASP A 255     -18.508  38.062  15.195  1.00  0.62           H  
ATOM   3850  HA  ASP A 255     -15.735  38.264  14.249  1.00  0.62           H  
ATOM   3851 1HB  ASP A 255     -17.444  36.898  13.107  1.00  0.62           H  
ATOM   3852 2HB  ASP A 255     -18.291  38.328  12.638  1.00  0.62           H  
ATOM   3853  N   GLU A 256     -15.893  40.782  14.711  1.00  0.64           N  
ATOM   3854  CA  GLU A 256     -15.812  42.225  14.689  1.00  0.64           C  
ATOM   3855  C   GLU A 256     -14.886  42.690  13.582  1.00  0.64           C  
ATOM   3856  O   GLU A 256     -13.725  43.040  13.803  1.00  0.64           O  
ATOM   3857  CB  GLU A 256     -15.395  42.725  16.069  1.00  0.64           C  
ATOM   3858  CG  GLU A 256     -15.461  44.200  16.276  1.00  0.64           C  
ATOM   3859  CD  GLU A 256     -15.414  44.545  17.733  1.00  0.64           C  
ATOM   3860  OE1 GLU A 256     -14.386  44.518  18.347  1.00  0.64           O  
ATOM   3861  OE2 GLU A 256     -16.462  44.785  18.265  1.00  0.64           O  
ATOM   3862  H   GLU A 256     -15.416  40.231  15.421  1.00  0.64           H  
ATOM   3863  HA  GLU A 256     -16.808  42.619  14.482  1.00  0.64           H  
ATOM   3864 1HB  GLU A 256     -16.026  42.256  16.827  1.00  0.64           H  
ATOM   3865 2HB  GLU A 256     -14.368  42.413  16.270  1.00  0.64           H  
ATOM   3866 1HG  GLU A 256     -14.616  44.671  15.769  1.00  0.64           H  
ATOM   3867 2HG  GLU A 256     -16.379  44.592  15.837  1.00  0.64           H  
ATOM   3868  N   GLY A 257     -15.430  42.663  12.371  1.00  0.66           N  
ATOM   3869  CA  GLY A 257     -14.714  43.037  11.160  1.00  0.66           C  
ATOM   3870  C   GLY A 257     -15.156  44.379  10.584  1.00  0.66           C  
ATOM   3871  O   GLY A 257     -14.760  44.733   9.477  1.00  0.66           O  
ATOM   3872  H   GLY A 257     -16.382  42.298  12.311  1.00  0.66           H  
ATOM   3873 1HA  GLY A 257     -13.644  43.066  11.366  1.00  0.66           H  
ATOM   3874 2HA  GLY A 257     -14.870  42.261  10.413  1.00  0.66           H  
ATOM   3875  N   GLU A 258     -16.019  45.108  11.296  1.00  0.67           N  
ATOM   3876  CA  GLU A 258     -16.515  46.376  10.765  1.00  0.67           C  
ATOM   3877  C   GLU A 258     -15.551  47.508  11.190  1.00  0.67           C  
ATOM   3878  O   GLU A 258     -15.340  47.690  12.395  1.00  0.67           O  
ATOM   3879  CB  GLU A 258     -17.920  46.691  11.309  1.00  0.67           C  
ATOM   3880  CG  GLU A 258     -18.581  47.901  10.634  1.00  0.67           C  
ATOM   3881  CD  GLU A 258     -19.969  48.339  11.221  1.00  0.67           C  
ATOM   3882  OE1 GLU A 258     -20.363  47.856  12.264  1.00  0.67           O  
ATOM   3883  OE2 GLU A 258     -20.624  49.174  10.599  1.00  0.67           O  
ATOM   3884  H   GLU A 258     -16.314  44.777  12.204  1.00  0.67           H  
ATOM   3885  HA  GLU A 258     -16.588  46.294   9.686  1.00  0.67           H  
ATOM   3886 1HB  GLU A 258     -18.572  45.830  11.204  1.00  0.67           H  
ATOM   3887 2HB  GLU A 258     -17.848  46.913  12.377  1.00  0.67           H  
ATOM   3888 1HG  GLU A 258     -17.880  48.714  10.710  1.00  0.67           H  
ATOM   3889 2HG  GLU A 258     -18.701  47.677   9.572  1.00  0.67           H  
ATOM   3890  N   PRO A 259     -14.951  48.275  10.267  1.00  0.68           N  
ATOM   3891  CA  PRO A 259     -14.060  49.368  10.579  1.00  0.68           C  
ATOM   3892  C   PRO A 259     -14.759  50.323  11.507  1.00  0.68           C  
ATOM   3893  O   PRO A 259     -15.925  50.657  11.285  1.00  0.68           O  
ATOM   3894  CB  PRO A 259     -13.797  49.991   9.210  1.00  0.68           C  
ATOM   3895  CG  PRO A 259     -13.968  48.836   8.252  1.00  0.68           C  
ATOM   3896  CD  PRO A 259     -15.080  47.996   8.849  1.00  0.68           C  
ATOM   3897  HA  PRO A 259     -13.139  48.973  11.035  1.00  0.68           H  
ATOM   3898 1HB  PRO A 259     -14.506  50.813   9.027  1.00  0.68           H  
ATOM   3899 2HB  PRO A 259     -12.789  50.423   9.185  1.00  0.68           H  
ATOM   3900 1HG  PRO A 259     -14.211  49.195   7.240  1.00  0.68           H  
ATOM   3901 2HG  PRO A 259     -13.028  48.272   8.166  1.00  0.68           H  
ATOM   3902 1HD  PRO A 259     -16.062  48.254   8.481  1.00  0.68           H  
ATOM   3903 2HD  PRO A 259     -14.821  46.972   8.655  1.00  0.68           H  
ATOM   3904  N   GLY A 260     -14.031  50.799  12.508  1.00  0.67           N  
ATOM   3905  CA  GLY A 260     -14.548  51.720  13.512  1.00  0.67           C  
ATOM   3906  C   GLY A 260     -14.989  51.029  14.814  1.00  0.67           C  
ATOM   3907  O   GLY A 260     -15.108  51.707  15.845  1.00  0.67           O  
ATOM   3908  H   GLY A 260     -13.075  50.485  12.606  1.00  0.67           H  
ATOM   3909 1HA  GLY A 260     -13.790  52.471  13.738  1.00  0.67           H  
ATOM   3910 2HA  GLY A 260     -15.398  52.257  13.095  1.00  0.67           H  
ATOM   3911  N   THR A 261     -15.166  49.695  14.802  1.00  0.67           N  
ATOM   3912  CA  THR A 261     -15.627  49.041  16.027  1.00  0.67           C  
ATOM   3913  C   THR A 261     -14.590  48.177  16.764  1.00  0.67           C  
ATOM   3914  O   THR A 261     -14.011  47.262  16.183  1.00  0.67           O  
ATOM   3915  CB  THR A 261     -16.827  48.128  15.728  1.00  0.67           C  
ATOM   3916  OG1 THR A 261     -17.874  48.889  15.160  1.00  0.67           O  
ATOM   3917  CG2 THR A 261     -17.350  47.597  17.032  1.00  0.67           C  
ATOM   3918  H   THR A 261     -15.053  49.148  13.944  1.00  0.67           H  
ATOM   3919  HA  THR A 261     -15.967  49.808  16.707  1.00  0.67           H  
ATOM   3920  HB  THR A 261     -16.538  47.315  15.058  1.00  0.67           H  
ATOM   3921  HG1 THR A 261     -18.656  48.320  15.086  1.00  0.67           H  
ATOM   3922 1HG2 THR A 261     -18.215  46.963  16.849  1.00  0.67           H  
ATOM   3923 2HG2 THR A 261     -16.595  47.028  17.510  1.00  0.67           H  
ATOM   3924 3HG2 THR A 261     -17.644  48.429  17.673  1.00  0.67           H  
ATOM   3925  N   PHE A 262     -14.422  48.441  18.072  1.00  0.67           N  
ATOM   3926  CA  PHE A 262     -13.590  47.614  18.963  1.00  0.67           C  
ATOM   3927  C   PHE A 262     -14.303  47.139  20.252  1.00  0.67           C  
ATOM   3928  O   PHE A 262     -13.641  46.693  21.196  1.00  0.67           O  
ATOM   3929  CB  PHE A 262     -12.348  48.387  19.393  1.00  0.67           C  
ATOM   3930  CG  PHE A 262     -11.351  47.558  20.194  1.00  0.67           C  
ATOM   3931  CD1 PHE A 262     -10.643  46.530  19.601  1.00  0.67           C  
ATOM   3932  CD2 PHE A 262     -11.112  47.825  21.531  1.00  0.67           C  
ATOM   3933  CE1 PHE A 262      -9.732  45.784  20.312  1.00  0.67           C  
ATOM   3934  CE2 PHE A 262     -10.198  47.080  22.247  1.00  0.67           C  
ATOM   3935  CZ  PHE A 262      -9.511  46.058  21.640  1.00  0.67           C  
ATOM   3936  H   PHE A 262     -14.851  49.285  18.432  1.00  0.67           H  
ATOM   3937  HA  PHE A 262     -13.277  46.729  18.407  1.00  0.67           H  
ATOM   3938 1HB  PHE A 262     -11.861  48.805  18.543  1.00  0.67           H  
ATOM   3939 2HB  PHE A 262     -12.660  49.223  20.017  1.00  0.67           H  
ATOM   3940  HD1 PHE A 262     -10.824  46.307  18.562  1.00  0.67           H  
ATOM   3941  HD2 PHE A 262     -11.651  48.636  22.018  1.00  0.67           H  
ATOM   3942  HE1 PHE A 262      -9.190  44.976  19.819  1.00  0.67           H  
ATOM   3943  HE2 PHE A 262     -10.018  47.305  23.292  1.00  0.67           H  
ATOM   3944  HZ  PHE A 262      -8.791  45.472  22.208  1.00  0.67           H  
ATOM   3945  N   LYS A 263     -15.634  47.253  20.331  1.00  0.67           N  
ATOM   3946  CA  LYS A 263     -16.308  46.933  21.601  1.00  0.67           C  
ATOM   3947  C   LYS A 263     -16.420  45.453  21.981  1.00  0.67           C  
ATOM   3948  O   LYS A 263     -16.371  45.123  23.170  1.00  0.67           O  
ATOM   3949  CB  LYS A 263     -17.714  47.501  21.575  1.00  0.67           C  
ATOM   3950  CG  LYS A 263     -18.645  46.779  20.659  1.00  0.67           C  
ATOM   3951  CD  LYS A 263     -19.953  47.434  20.598  1.00  0.67           C  
ATOM   3952  CE  LYS A 263     -20.893  46.605  19.780  1.00  0.67           C  
ATOM   3953  NZ  LYS A 263     -22.188  47.224  19.720  1.00  0.67           N  
ATOM   3954  H   LYS A 263     -16.164  47.566  19.531  1.00  0.67           H  
ATOM   3955  HA  LYS A 263     -15.753  47.420  22.399  1.00  0.67           H  
ATOM   3956 1HB  LYS A 263     -18.141  47.466  22.579  1.00  0.67           H  
ATOM   3957 2HB  LYS A 263     -17.682  48.549  21.267  1.00  0.67           H  
ATOM   3958 1HG  LYS A 263     -18.223  46.698  19.661  1.00  0.67           H  
ATOM   3959 2HG  LYS A 263     -18.831  45.773  21.038  1.00  0.67           H  
ATOM   3960 1HD  LYS A 263     -20.365  47.561  21.602  1.00  0.67           H  
ATOM   3961 2HD  LYS A 263     -19.858  48.420  20.133  1.00  0.67           H  
ATOM   3962 1HE  LYS A 263     -20.496  46.499  18.784  1.00  0.67           H  
ATOM   3963 2HE  LYS A 263     -20.994  45.614  20.231  1.00  0.67           H  
ATOM   3964 1HZ  LYS A 263     -22.852  46.675  19.169  1.00  0.67           H  
ATOM   3965 2HZ  LYS A 263     -22.525  47.307  20.680  1.00  0.67           H  
ATOM   3966 3HZ  LYS A 263     -22.089  48.139  19.307  1.00  0.67           H  
ATOM   3967  N   ASP A 264     -16.498  44.546  21.007  1.00  0.67           N  
ATOM   3968  CA  ASP A 264     -16.622  43.141  21.364  1.00  0.67           C  
ATOM   3969  C   ASP A 264     -15.244  42.630  21.692  1.00  0.67           C  
ATOM   3970  O   ASP A 264     -15.071  41.809  22.593  1.00  0.67           O  
ATOM   3971  CB  ASP A 264     -17.282  42.300  20.271  1.00  0.67           C  
ATOM   3972  CG  ASP A 264     -18.857  42.589  20.012  1.00  0.67           C  
ATOM   3973  OD1 ASP A 264     -19.613  42.915  20.946  1.00  0.67           O  
ATOM   3974  OD2 ASP A 264     -19.265  42.436  18.893  1.00  0.67           O  
ATOM   3975  H   ASP A 264     -16.496  44.818  20.024  1.00  0.67           H  
ATOM   3976  HA  ASP A 264     -17.241  43.057  22.255  1.00  0.67           H  
ATOM   3977 1HB  ASP A 264     -16.750  42.466  19.333  1.00  0.67           H  
ATOM   3978 2HB  ASP A 264     -17.155  41.266  20.515  1.00  0.67           H  
ATOM   3979  N   GLN A 265     -14.235  43.152  20.996  1.00  0.67           N  
ATOM   3980  CA  GLN A 265     -12.887  42.729  21.307  1.00  0.67           C  
ATOM   3981  C   GLN A 265     -12.446  43.227  22.663  1.00  0.67           C  
ATOM   3982  O   GLN A 265     -11.798  42.492  23.408  1.00  0.67           O  
ATOM   3983  CB  GLN A 265     -11.944  43.167  20.225  1.00  0.67           C  
ATOM   3984  CG  GLN A 265     -12.163  42.399  19.023  1.00  0.67           C  
ATOM   3985  CD  GLN A 265     -11.927  40.959  19.305  1.00  0.67           C  
ATOM   3986  OE1 GLN A 265     -10.929  40.623  19.942  1.00  0.67           O  
ATOM   3987  NE2 GLN A 265     -12.817  40.092  18.825  1.00  0.67           N  
ATOM   3988  H   GLN A 265     -14.398  43.817  20.226  1.00  0.67           H  
ATOM   3989  HA  GLN A 265     -12.872  41.641  21.336  1.00  0.67           H  
ATOM   3990 1HB  GLN A 265     -12.143  44.208  19.987  1.00  0.67           H  
ATOM   3991 2HB  GLN A 265     -10.912  43.067  20.550  1.00  0.67           H  
ATOM   3992 1HG  GLN A 265     -13.190  42.508  18.696  1.00  0.67           H  
ATOM   3993 2HG  GLN A 265     -11.496  42.750  18.274  1.00  0.67           H  
ATOM   3994 1HE2 GLN A 265     -12.682  39.105  18.949  1.00  0.67           H  
ATOM   3995 2HE2 GLN A 265     -13.605  40.437  18.310  1.00  0.67           H  
ATOM   3996  N   LEU A 266     -12.867  44.427  23.053  1.00  0.68           N  
ATOM   3997  CA  LEU A 266     -12.515  44.883  24.380  1.00  0.68           C  
ATOM   3998  C   LEU A 266     -13.131  43.924  25.386  1.00  0.68           C  
ATOM   3999  O   LEU A 266     -12.472  43.467  26.325  1.00  0.68           O  
ATOM   4000  CB  LEU A 266     -13.032  46.290  24.639  1.00  0.68           C  
ATOM   4001  CG  LEU A 266     -12.720  46.841  26.012  1.00  0.68           C  
ATOM   4002  CD1 LEU A 266     -11.221  46.900  26.187  1.00  0.68           C  
ATOM   4003  CD2 LEU A 266     -13.317  48.206  26.142  1.00  0.68           C  
ATOM   4004  H   LEU A 266     -13.382  45.045  22.421  1.00  0.68           H  
ATOM   4005  HA  LEU A 266     -11.432  44.868  24.486  1.00  0.68           H  
ATOM   4006 1HB  LEU A 266     -12.620  46.961  23.897  1.00  0.68           H  
ATOM   4007 2HB  LEU A 266     -14.119  46.286  24.519  1.00  0.68           H  
ATOM   4008  HG  LEU A 266     -13.136  46.180  26.777  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 266     -10.986  47.290  27.177  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 266     -10.806  45.901  26.082  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 266     -10.796  47.551  25.433  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 266     -13.096  48.615  27.128  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 266     -12.883  48.842  25.377  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 266     -14.398  48.146  26.006  1.00  0.68           H  
ATOM   4015  N   TYR A 267     -14.407  43.599  25.180  1.00  0.69           N  
ATOM   4016  CA  TYR A 267     -15.112  42.703  26.075  1.00  0.69           C  
ATOM   4017  C   TYR A 267     -14.493  41.323  26.194  1.00  0.69           C  
ATOM   4018  O   TYR A 267     -14.308  40.813  27.300  1.00  0.69           O  
ATOM   4019  CB  TYR A 267     -16.527  42.545  25.559  1.00  0.69           C  
ATOM   4020  CG  TYR A 267     -17.428  43.628  25.941  1.00  0.69           C  
ATOM   4021  CD1 TYR A 267     -18.471  43.969  25.120  1.00  0.69           C  
ATOM   4022  CD2 TYR A 267     -17.216  44.297  27.124  1.00  0.69           C  
ATOM   4023  CE1 TYR A 267     -19.294  44.988  25.482  1.00  0.69           C  
ATOM   4024  CE2 TYR A 267     -18.050  45.306  27.490  1.00  0.69           C  
ATOM   4025  CZ  TYR A 267     -19.088  45.655  26.673  1.00  0.69           C  
ATOM   4026  OH  TYR A 267     -19.919  46.673  27.051  1.00  0.69           O  
ATOM   4027  H   TYR A 267     -14.919  44.007  24.394  1.00  0.69           H  
ATOM   4028  HA  TYR A 267     -15.123  43.153  27.067  1.00  0.69           H  
ATOM   4029 1HB  TYR A 267     -16.490  42.544  24.485  1.00  0.69           H  
ATOM   4030 2HB  TYR A 267     -16.920  41.623  25.823  1.00  0.69           H  
ATOM   4031  HD1 TYR A 267     -18.633  43.441  24.180  1.00  0.69           H  
ATOM   4032  HD2 TYR A 267     -16.387  44.017  27.770  1.00  0.69           H  
ATOM   4033  HE1 TYR A 267     -20.097  45.266  24.838  1.00  0.69           H  
ATOM   4034  HE2 TYR A 267     -17.889  45.835  28.427  1.00  0.69           H  
ATOM   4035  HH  TYR A 267     -20.533  46.887  26.334  1.00  0.69           H  
ATOM   4036  N   LEU A 268     -14.072  40.741  25.081  1.00  0.69           N  
ATOM   4037  CA  LEU A 268     -13.491  39.416  25.177  1.00  0.69           C  
ATOM   4038  C   LEU A 268     -12.095  39.436  25.745  1.00  0.69           C  
ATOM   4039  O   LEU A 268     -11.710  38.532  26.485  1.00  0.69           O  
ATOM   4040  CB  LEU A 268     -13.410  38.761  23.820  1.00  0.69           C  
ATOM   4041  CG  LEU A 268     -14.667  38.433  23.181  1.00  0.69           C  
ATOM   4042  CD1 LEU A 268     -14.347  37.861  21.838  1.00  0.69           C  
ATOM   4043  CD2 LEU A 268     -15.408  37.492  24.048  1.00  0.69           C  
ATOM   4044  H   LEU A 268     -14.222  41.188  24.175  1.00  0.69           H  
ATOM   4045  HA  LEU A 268     -14.120  38.814  25.832  1.00  0.69           H  
ATOM   4046 1HB  LEU A 268     -12.870  39.440  23.150  1.00  0.69           H  
ATOM   4047 2HB  LEU A 268     -12.835  37.843  23.915  1.00  0.69           H  
ATOM   4048  HG  LEU A 268     -15.261  39.332  23.033  1.00  0.69           H  
ATOM   4049 1HD1 LEU A 268     -15.245  37.596  21.312  1.00  0.69           H  
ATOM   4050 2HD1 LEU A 268     -13.793  38.601  21.257  1.00  0.69           H  
ATOM   4051 3HD1 LEU A 268     -13.734  36.972  21.976  1.00  0.69           H  
ATOM   4052 1HD2 LEU A 268     -16.337  37.234  23.571  1.00  0.69           H  
ATOM   4053 2HD2 LEU A 268     -14.814  36.606  24.200  1.00  0.69           H  
ATOM   4054 3HD2 LEU A 268     -15.610  37.963  25.010  1.00  0.69           H  
ATOM   4055  N   ASN A 269     -11.323  40.454  25.386  1.00  0.69           N  
ATOM   4056  CA  ASN A 269      -9.959  40.529  25.849  1.00  0.69           C  
ATOM   4057  C   ASN A 269      -9.868  40.884  27.312  1.00  0.69           C  
ATOM   4058  O   ASN A 269      -8.959  40.428  27.973  1.00  0.69           O  
ATOM   4059  CB  ASN A 269      -9.165  41.533  25.048  1.00  0.69           C  
ATOM   4060  CG  ASN A 269      -8.846  41.069  23.668  1.00  0.69           C  
ATOM   4061  OD1 ASN A 269      -8.777  39.871  23.403  1.00  0.69           O  
ATOM   4062  ND2 ASN A 269      -8.647  41.996  22.771  1.00  0.69           N  
ATOM   4063  H   ASN A 269     -11.673  41.185  24.766  1.00  0.69           H  
ATOM   4064  HA  ASN A 269      -9.505  39.546  25.723  1.00  0.69           H  
ATOM   4065 1HB  ASN A 269      -9.730  42.467  24.986  1.00  0.69           H  
ATOM   4066 2HB  ASN A 269      -8.236  41.749  25.572  1.00  0.69           H  
ATOM   4067 1HD2 ASN A 269      -8.437  41.742  21.827  1.00  0.69           H  
ATOM   4068 2HD2 ASN A 269      -8.720  42.955  23.029  1.00  0.69           H  
ATOM   4069  N   THR A 270     -10.796  41.689  27.839  1.00  0.67           N  
ATOM   4070  CA  THR A 270     -10.658  42.104  29.230  1.00  0.67           C  
ATOM   4071  C   THR A 270     -11.640  41.439  30.192  1.00  0.67           C  
ATOM   4072  O   THR A 270     -11.353  41.314  31.388  1.00  0.67           O  
ATOM   4073  CB  THR A 270     -10.795  43.634  29.340  1.00  0.67           C  
ATOM   4074  OG1 THR A 270     -12.091  44.051  28.895  1.00  0.67           O  
ATOM   4075  CG2 THR A 270      -9.734  44.292  28.468  1.00  0.67           C  
ATOM   4076  H   THR A 270     -11.542  42.076  27.262  1.00  0.67           H  
ATOM   4077  HA  THR A 270      -9.652  41.850  29.557  1.00  0.67           H  
ATOM   4078  HB  THR A 270     -10.658  43.938  30.375  1.00  0.67           H  
ATOM   4079  HG1 THR A 270     -12.177  43.858  27.939  1.00  0.67           H  
ATOM   4080 1HG2 THR A 270      -9.820  45.372  28.544  1.00  0.67           H  
ATOM   4081 2HG2 THR A 270      -8.742  43.978  28.805  1.00  0.67           H  
ATOM   4082 3HG2 THR A 270      -9.880  43.986  27.431  1.00  0.67           H  
ATOM   4083  N   ASP A 271     -12.776  40.954  29.696  1.00  0.65           N  
ATOM   4084  CA  ASP A 271     -13.758  40.346  30.574  1.00  0.65           C  
ATOM   4085  C   ASP A 271     -14.476  39.153  29.956  1.00  0.65           C  
ATOM   4086  O   ASP A 271     -15.715  39.109  29.950  1.00  0.65           O  
ATOM   4087  CB  ASP A 271     -14.773  41.384  31.021  1.00  0.65           C  
ATOM   4088  CG  ASP A 271     -15.701  40.805  32.065  1.00  0.65           C  
ATOM   4089  OD1 ASP A 271     -15.472  39.674  32.482  1.00  0.65           O  
ATOM   4090  OD2 ASP A 271     -16.629  41.466  32.454  1.00  0.65           O  
ATOM   4091  H   ASP A 271     -13.008  41.034  28.709  1.00  0.65           H  
ATOM   4092  HA  ASP A 271     -13.254  40.018  31.479  1.00  0.65           H  
ATOM   4093 1HB  ASP A 271     -14.254  42.248  31.441  1.00  0.65           H  
ATOM   4094 2HB  ASP A 271     -15.342  41.725  30.158  1.00  0.65           H  
ATOM   4095  N   PRO A 272     -13.728  38.087  29.612  1.00  0.63           N  
ATOM   4096  CA  PRO A 272     -14.222  36.886  28.988  1.00  0.63           C  
ATOM   4097  C   PRO A 272     -15.192  36.158  29.910  1.00  0.63           C  
ATOM   4098  O   PRO A 272     -16.008  35.374  29.448  1.00  0.63           O  
ATOM   4099  CB  PRO A 272     -12.948  36.071  28.772  1.00  0.63           C  
ATOM   4100  CG  PRO A 272     -11.983  36.590  29.820  1.00  0.63           C  
ATOM   4101  CD  PRO A 272     -12.268  38.046  29.913  1.00  0.63           C  
ATOM   4102  HA  PRO A 272     -14.699  37.147  28.031  1.00  0.63           H  
ATOM   4103 1HB  PRO A 272     -13.163  34.998  28.884  1.00  0.63           H  
ATOM   4104 2HB  PRO A 272     -12.574  36.222  27.742  1.00  0.63           H  
ATOM   4105 1HG  PRO A 272     -12.172  36.085  30.775  1.00  0.63           H  
ATOM   4106 2HG  PRO A 272     -10.951  36.373  29.561  1.00  0.63           H  
ATOM   4107 1HD  PRO A 272     -12.024  38.372  30.928  1.00  0.63           H  
ATOM   4108 2HD  PRO A 272     -11.688  38.580  29.145  1.00  0.63           H  
ATOM   4109  N   HIS A 273     -15.128  36.422  31.217  1.00  0.62           N  
ATOM   4110  CA  HIS A 273     -16.033  35.753  32.129  1.00  0.62           C  
ATOM   4111  C   HIS A 273     -17.416  36.327  32.080  1.00  0.62           C  
ATOM   4112  O   HIS A 273     -18.385  35.568  32.093  1.00  0.62           O  
ATOM   4113  CB  HIS A 273     -15.465  35.721  33.516  1.00  0.62           C  
ATOM   4114  CG  HIS A 273     -14.454  34.742  33.543  1.00  0.62           C  
ATOM   4115  ND1 HIS A 273     -14.755  33.403  33.479  1.00  0.62           N  
ATOM   4116  CD2 HIS A 273     -13.126  34.826  33.538  1.00  0.62           C  
ATOM   4117  CE1 HIS A 273     -13.655  32.716  33.442  1.00  0.62           C  
ATOM   4118  NE2 HIS A 273     -12.662  33.548  33.478  1.00  0.62           N  
ATOM   4119  H   HIS A 273     -14.463  37.091  31.583  1.00  0.62           H  
ATOM   4120  HA  HIS A 273     -16.123  34.713  31.824  1.00  0.62           H  
ATOM   4121 1HB  HIS A 273     -15.063  36.697  33.799  1.00  0.62           H  
ATOM   4122 2HB  HIS A 273     -16.227  35.432  34.206  1.00  0.62           H  
ATOM   4123  HD2 HIS A 273     -12.525  35.736  33.557  1.00  0.62           H  
ATOM   4124  HE1 HIS A 273     -13.567  31.627  33.375  1.00  0.62           H  
ATOM   4125  HE2 HIS A 273     -11.689  33.262  33.438  1.00  0.62           H  
ATOM   4126  N   ARG A 274     -17.553  37.646  31.962  1.00  0.60           N  
ATOM   4127  CA  ARG A 274     -18.904  38.148  31.791  1.00  0.60           C  
ATOM   4128  C   ARG A 274     -19.451  37.594  30.495  1.00  0.60           C  
ATOM   4129  O   ARG A 274     -20.627  37.239  30.406  1.00  0.60           O  
ATOM   4130  CB  ARG A 274     -18.976  39.646  31.837  1.00  0.60           C  
ATOM   4131  CG  ARG A 274     -20.362  40.213  31.751  1.00  0.60           C  
ATOM   4132  CD  ARG A 274     -20.354  41.635  32.122  1.00  0.60           C  
ATOM   4133  NE  ARG A 274     -21.594  42.293  31.793  1.00  0.60           N  
ATOM   4134  CZ  ARG A 274     -21.879  43.566  32.067  1.00  0.60           C  
ATOM   4135  NH1 ARG A 274     -21.026  44.337  32.697  1.00  0.60           N  
ATOM   4136  NH2 ARG A 274     -23.028  44.019  31.698  1.00  0.60           N  
ATOM   4137  H   ARG A 274     -16.754  38.299  31.999  1.00  0.60           H  
ATOM   4138  HA  ARG A 274     -19.522  37.769  32.592  1.00  0.60           H  
ATOM   4139 1HB  ARG A 274     -18.541  39.996  32.761  1.00  0.60           H  
ATOM   4140 2HB  ARG A 274     -18.385  40.046  31.043  1.00  0.60           H  
ATOM   4141 1HG  ARG A 274     -20.734  40.111  30.737  1.00  0.60           H  
ATOM   4142 2HG  ARG A 274     -21.019  39.675  32.439  1.00  0.60           H  
ATOM   4143 1HD  ARG A 274     -20.221  41.704  33.201  1.00  0.60           H  
ATOM   4144 2HD  ARG A 274     -19.532  42.149  31.640  1.00  0.60           H  
ATOM   4145  HE  ARG A 274     -22.329  41.770  31.302  1.00  0.60           H  
ATOM   4146 1HH1 ARG A 274     -20.131  43.973  32.988  1.00  0.60           H  
ATOM   4147 2HH1 ARG A 274     -21.286  45.292  32.906  1.00  0.60           H  
ATOM   4148 1HH2 ARG A 274     -23.666  43.380  31.222  1.00  0.60           H  
ATOM   4149 2HH2 ARG A 274     -23.298  44.977  31.915  1.00  0.60           H  
ATOM   4150  N   PHE A 275     -18.585  37.459  29.490  1.00  0.60           N  
ATOM   4151  CA  PHE A 275     -19.039  36.877  28.240  1.00  0.60           C  
ATOM   4152  C   PHE A 275     -19.565  35.455  28.457  1.00  0.60           C  
ATOM   4153  O   PHE A 275     -20.678  35.128  28.027  1.00  0.60           O  
ATOM   4154  CB  PHE A 275     -17.919  36.819  27.219  1.00  0.60           C  
ATOM   4155  CG  PHE A 275     -18.348  36.248  25.995  1.00  0.60           C  
ATOM   4156  CD1 PHE A 275     -19.583  36.558  25.491  1.00  0.60           C  
ATOM   4157  CD2 PHE A 275     -17.532  35.430  25.310  1.00  0.60           C  
ATOM   4158  CE1 PHE A 275     -19.983  36.037  24.321  1.00  0.60           C  
ATOM   4159  CE2 PHE A 275     -17.916  34.923  24.129  1.00  0.60           C  
ATOM   4160  CZ  PHE A 275     -19.132  35.213  23.626  1.00  0.60           C  
ATOM   4161  H   PHE A 275     -17.623  37.794  29.606  1.00  0.60           H  
ATOM   4162  HA  PHE A 275     -19.847  37.489  27.842  1.00  0.60           H  
ATOM   4163 1HB  PHE A 275     -17.456  37.762  27.048  1.00  0.60           H  
ATOM   4164 2HB  PHE A 275     -17.153  36.179  27.585  1.00  0.60           H  
ATOM   4165  HD1 PHE A 275     -20.242  37.224  26.049  1.00  0.60           H  
ATOM   4166  HD2 PHE A 275     -16.556  35.199  25.717  1.00  0.60           H  
ATOM   4167  HE1 PHE A 275     -20.968  36.280  23.938  1.00  0.60           H  
ATOM   4168  HE2 PHE A 275     -17.261  34.290  23.593  1.00  0.60           H  
ATOM   4169  HZ  PHE A 275     -19.423  34.783  22.679  1.00  0.60           H  
ATOM   4170  N   LEU A 276     -18.789  34.622  29.164  1.00  0.60           N  
ATOM   4171  CA  LEU A 276     -19.190  33.236  29.393  1.00  0.60           C  
ATOM   4172  C   LEU A 276     -20.481  33.167  30.204  1.00  0.60           C  
ATOM   4173  O   LEU A 276     -21.351  32.345  29.911  1.00  0.60           O  
ATOM   4174  CB  LEU A 276     -18.057  32.460  30.091  1.00  0.60           C  
ATOM   4175  CG  LEU A 276     -16.807  32.239  29.225  1.00  0.60           C  
ATOM   4176  CD1 LEU A 276     -15.675  31.610  30.033  1.00  0.60           C  
ATOM   4177  CD2 LEU A 276     -17.179  31.419  28.091  1.00  0.60           C  
ATOM   4178  H   LEU A 276     -17.880  34.942  29.498  1.00  0.60           H  
ATOM   4179  HA  LEU A 276     -19.370  32.772  28.438  1.00  0.60           H  
ATOM   4180 1HB  LEU A 276     -17.756  33.016  30.983  1.00  0.60           H  
ATOM   4181 2HB  LEU A 276     -18.432  31.487  30.404  1.00  0.60           H  
ATOM   4182  HG  LEU A 276     -16.467  33.181  28.856  1.00  0.60           H  
ATOM   4183 1HD1 LEU A 276     -14.806  31.483  29.392  1.00  0.60           H  
ATOM   4184 2HD1 LEU A 276     -15.416  32.263  30.865  1.00  0.60           H  
ATOM   4185 3HD1 LEU A 276     -15.982  30.649  30.411  1.00  0.60           H  
ATOM   4186 1HD2 LEU A 276     -16.338  31.311  27.451  1.00  0.60           H  
ATOM   4187 2HD2 LEU A 276     -17.531  30.451  28.424  1.00  0.60           H  
ATOM   4188 3HD2 LEU A 276     -17.939  31.921  27.582  1.00  0.60           H  
ATOM   4189  N   GLU A 277     -20.642  34.065  31.175  1.00  0.60           N  
ATOM   4190  CA  GLU A 277     -21.848  34.092  31.994  1.00  0.60           C  
ATOM   4191  C   GLU A 277     -23.049  34.503  31.147  1.00  0.60           C  
ATOM   4192  O   GLU A 277     -24.126  33.907  31.243  1.00  0.60           O  
ATOM   4193  CB  GLU A 277     -21.647  35.054  33.160  1.00  0.60           C  
ATOM   4194  CG  GLU A 277     -22.796  35.194  34.141  1.00  0.60           C  
ATOM   4195  CD  GLU A 277     -23.125  33.954  34.834  1.00  0.60           C  
ATOM   4196  OE1 GLU A 277     -22.432  32.995  34.651  1.00  0.60           O  
ATOM   4197  OE2 GLU A 277     -24.072  33.962  35.596  1.00  0.60           O  
ATOM   4198  H   GLU A 277     -19.890  34.726  31.375  1.00  0.60           H  
ATOM   4199  HA  GLU A 277     -22.024  33.089  32.385  1.00  0.60           H  
ATOM   4200 1HB  GLU A 277     -20.763  34.751  33.728  1.00  0.60           H  
ATOM   4201 2HB  GLU A 277     -21.440  36.049  32.765  1.00  0.60           H  
ATOM   4202 1HG  GLU A 277     -22.529  35.932  34.890  1.00  0.60           H  
ATOM   4203 2HG  GLU A 277     -23.677  35.558  33.610  1.00  0.60           H  
ATOM   4204  N   GLY A 278     -22.847  35.482  30.264  1.00  0.61           N  
ATOM   4205  CA  GLY A 278     -23.898  35.945  29.374  1.00  0.61           C  
ATOM   4206  C   GLY A 278     -24.385  34.771  28.540  1.00  0.61           C  
ATOM   4207  O   GLY A 278     -25.594  34.536  28.416  1.00  0.61           O  
ATOM   4208  H   GLY A 278     -21.941  35.945  30.228  1.00  0.61           H  
ATOM   4209 1HA  GLY A 278     -24.718  36.372  29.949  1.00  0.61           H  
ATOM   4210 2HA  GLY A 278     -23.502  36.728  28.729  1.00  0.61           H  
ATOM   4211  N   MET A 279     -23.437  34.021  27.971  1.00  0.62           N  
ATOM   4212  CA  MET A 279     -23.784  32.870  27.160  1.00  0.62           C  
ATOM   4213  C   MET A 279     -24.458  31.758  27.938  1.00  0.62           C  
ATOM   4214  O   MET A 279     -25.382  31.125  27.434  1.00  0.62           O  
ATOM   4215  CB  MET A 279     -22.563  32.309  26.476  1.00  0.62           C  
ATOM   4216  CG  MET A 279     -22.071  33.151  25.408  1.00  0.62           C  
ATOM   4217  SD  MET A 279     -20.846  32.405  24.506  1.00  0.62           S  
ATOM   4218  CE  MET A 279     -19.637  32.370  25.700  1.00  0.62           C  
ATOM   4219  H   MET A 279     -22.456  34.278  28.101  1.00  0.62           H  
ATOM   4220  HA  MET A 279     -24.472  33.221  26.402  1.00  0.62           H  
ATOM   4221 1HB  MET A 279     -21.763  32.196  27.210  1.00  0.62           H  
ATOM   4222 2HB  MET A 279     -22.787  31.325  26.081  1.00  0.62           H  
ATOM   4223 1HG  MET A 279     -22.885  33.320  24.744  1.00  0.62           H  
ATOM   4224 2HG  MET A 279     -21.713  34.103  25.800  1.00  0.62           H  
ATOM   4225 1HE  MET A 279     -18.730  31.925  25.305  1.00  0.62           H  
ATOM   4226 2HE  MET A 279     -19.439  33.378  26.045  1.00  0.62           H  
ATOM   4227 3HE  MET A 279     -20.010  31.784  26.524  1.00  0.62           H  
ATOM   4228  N   LEU A 280     -24.041  31.511  29.171  1.00  0.64           N  
ATOM   4229  CA  LEU A 280     -24.704  30.461  29.923  1.00  0.64           C  
ATOM   4230  C   LEU A 280     -26.159  30.855  30.218  1.00  0.64           C  
ATOM   4231  O   LEU A 280     -27.058  30.013  30.159  1.00  0.64           O  
ATOM   4232  CB  LEU A 280     -23.929  30.157  31.190  1.00  0.64           C  
ATOM   4233  CG  LEU A 280     -22.554  29.494  30.979  1.00  0.64           C  
ATOM   4234  CD1 LEU A 280     -21.843  29.428  32.292  1.00  0.64           C  
ATOM   4235  CD2 LEU A 280     -22.743  28.115  30.394  1.00  0.64           C  
ATOM   4236  H   LEU A 280     -23.251  32.021  29.572  1.00  0.64           H  
ATOM   4237  HA  LEU A 280     -24.713  29.559  29.313  1.00  0.64           H  
ATOM   4238 1HB  LEU A 280     -23.778  31.090  31.746  1.00  0.64           H  
ATOM   4239 2HB  LEU A 280     -24.522  29.481  31.788  1.00  0.64           H  
ATOM   4240  HG  LEU A 280     -21.963  30.084  30.300  1.00  0.64           H  
ATOM   4241 1HD1 LEU A 280     -20.884  28.969  32.163  1.00  0.64           H  
ATOM   4242 2HD1 LEU A 280     -21.716  30.439  32.693  1.00  0.64           H  
ATOM   4243 3HD1 LEU A 280     -22.435  28.832  32.968  1.00  0.64           H  
ATOM   4244 1HD2 LEU A 280     -21.772  27.638  30.241  1.00  0.64           H  
ATOM   4245 2HD2 LEU A 280     -23.337  27.506  31.075  1.00  0.64           H  
ATOM   4246 3HD2 LEU A 280     -23.257  28.199  29.438  1.00  0.64           H  
ATOM   4247  N   ILE A 281     -26.411  32.145  30.486  1.00  0.65           N  
ATOM   4248  CA  ILE A 281     -27.782  32.604  30.713  1.00  0.65           C  
ATOM   4249  C   ILE A 281     -28.594  32.428  29.436  1.00  0.65           C  
ATOM   4250  O   ILE A 281     -29.713  31.905  29.461  1.00  0.65           O  
ATOM   4251  CB  ILE A 281     -27.832  34.081  31.141  1.00  0.65           C  
ATOM   4252  CG1 ILE A 281     -27.227  34.263  32.530  1.00  0.65           C  
ATOM   4253  CG2 ILE A 281     -29.265  34.601  31.090  1.00  0.65           C  
ATOM   4254  CD1 ILE A 281     -26.989  35.689  32.865  1.00  0.65           C  
ATOM   4255  H   ILE A 281     -25.635  32.809  30.552  1.00  0.65           H  
ATOM   4256  HA  ILE A 281     -28.227  31.996  31.494  1.00  0.65           H  
ATOM   4257  HB  ILE A 281     -27.220  34.669  30.456  1.00  0.65           H  
ATOM   4258 1HG1 ILE A 281     -27.890  33.858  33.274  1.00  0.65           H  
ATOM   4259 2HG1 ILE A 281     -26.275  33.730  32.580  1.00  0.65           H  
ATOM   4260 1HG2 ILE A 281     -29.283  35.632  31.381  1.00  0.65           H  
ATOM   4261 2HG2 ILE A 281     -29.657  34.498  30.078  1.00  0.65           H  
ATOM   4262 3HG2 ILE A 281     -29.866  34.056  31.751  1.00  0.65           H  
ATOM   4263 1HD1 ILE A 281     -26.554  35.757  33.847  1.00  0.65           H  
ATOM   4264 2HD1 ILE A 281     -26.298  36.114  32.133  1.00  0.65           H  
ATOM   4265 3HD1 ILE A 281     -27.929  36.237  32.845  1.00  0.65           H  
ATOM   4266  N   GLY A 282     -28.009  32.839  28.311  1.00  0.67           N  
ATOM   4267  CA  GLY A 282     -28.652  32.714  27.014  1.00  0.67           C  
ATOM   4268  C   GLY A 282     -29.023  31.278  26.736  1.00  0.67           C  
ATOM   4269  O   GLY A 282     -30.181  30.966  26.447  1.00  0.67           O  
ATOM   4270  H   GLY A 282     -27.085  33.270  28.360  1.00  0.67           H  
ATOM   4271 1HA  GLY A 282     -29.544  33.304  27.003  1.00  0.67           H  
ATOM   4272 2HA  GLY A 282     -27.989  33.093  26.238  1.00  0.67           H  
ATOM   4273  N   ALA A 283     -28.032  30.403  26.838  1.00  0.68           N  
ATOM   4274  CA  ALA A 283     -28.197  28.989  26.592  1.00  0.68           C  
ATOM   4275  C   ALA A 283     -29.236  28.378  27.511  1.00  0.68           C  
ATOM   4276  O   ALA A 283     -29.985  27.496  27.101  1.00  0.68           O  
ATOM   4277  CB  ALA A 283     -26.881  28.298  26.791  1.00  0.68           C  
ATOM   4278  H   ALA A 283     -27.108  30.739  27.093  1.00  0.68           H  
ATOM   4279  HA  ALA A 283     -28.530  28.864  25.564  1.00  0.68           H  
ATOM   4280 1HB  ALA A 283     -26.987  27.234  26.586  1.00  0.68           H  
ATOM   4281 2HB  ALA A 283     -26.156  28.733  26.122  1.00  0.68           H  
ATOM   4282 3HB  ALA A 283     -26.556  28.440  27.822  1.00  0.68           H  
ATOM   4283  N   HIS A 284     -29.306  28.834  28.759  1.00  0.70           N  
ATOM   4284  CA  HIS A 284     -30.303  28.315  29.678  1.00  0.70           C  
ATOM   4285  C   HIS A 284     -31.681  28.639  29.115  1.00  0.70           C  
ATOM   4286  O   HIS A 284     -32.512  27.747  28.923  1.00  0.70           O  
ATOM   4287  CB  HIS A 284     -30.123  28.939  31.069  1.00  0.70           C  
ATOM   4288  CG  HIS A 284     -31.042  28.444  32.188  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284     -30.878  27.216  32.801  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284     -32.094  29.038  32.820  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284     -31.790  27.079  33.755  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284     -32.533  28.165  33.784  1.00  0.70           N  
ATOM   4293  H   HIS A 284     -28.646  29.536  29.095  1.00  0.70           H  
ATOM   4294  HA  HIS A 284     -30.208  27.234  29.763  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284     -29.090  28.792  31.392  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284     -30.269  30.007  30.984  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284     -32.506  30.028  32.606  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284     -31.903  26.215  34.412  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284     -33.298  28.325  34.424  1.00  0.70           H  
ATOM   4300  N   VAL A 285     -31.903  29.912  28.774  1.00  0.72           N  
ATOM   4301  CA  VAL A 285     -33.221  30.344  28.327  1.00  0.72           C  
ATOM   4302  C   VAL A 285     -33.712  29.617  27.112  1.00  0.72           C  
ATOM   4303  O   VAL A 285     -34.897  29.291  27.012  1.00  0.72           O  
ATOM   4304  CB  VAL A 285     -33.285  31.818  27.992  1.00  0.72           C  
ATOM   4305  CG1 VAL A 285     -34.659  32.099  27.345  1.00  0.72           C  
ATOM   4306  CG2 VAL A 285     -33.152  32.568  29.195  1.00  0.72           C  
ATOM   4307  H   VAL A 285     -31.152  30.598  28.889  1.00  0.72           H  
ATOM   4308  HA  VAL A 285     -33.910  30.177  29.139  1.00  0.72           H  
ATOM   4309  HB  VAL A 285     -32.495  32.082  27.286  1.00  0.72           H  
ATOM   4310 1HG1 VAL A 285     -34.760  33.138  27.112  1.00  0.72           H  
ATOM   4311 2HG1 VAL A 285     -34.768  31.515  26.437  1.00  0.72           H  
ATOM   4312 3HG1 VAL A 285     -35.443  31.817  28.051  1.00  0.72           H  
ATOM   4313 1HG2 VAL A 285     -33.226  33.617  28.950  1.00  0.72           H  
ATOM   4314 2HG2 VAL A 285     -33.952  32.277  29.860  1.00  0.72           H  
ATOM   4315 3HG2 VAL A 285     -32.187  32.353  29.650  1.00  0.72           H  
ATOM   4316  N   VAL A 286     -32.820  29.389  26.162  1.00  0.73           N  
ATOM   4317  CA  VAL A 286     -33.247  28.727  24.953  1.00  0.73           C  
ATOM   4318  C   VAL A 286     -32.773  27.293  24.896  1.00  0.73           C  
ATOM   4319  O   VAL A 286     -32.594  26.749  23.814  1.00  0.73           O  
ATOM   4320  CB  VAL A 286     -32.776  29.475  23.712  1.00  0.73           C  
ATOM   4321  CG1 VAL A 286     -33.412  30.876  23.740  1.00  0.73           C  
ATOM   4322  CG2 VAL A 286     -31.255  29.485  23.616  1.00  0.73           C  
ATOM   4323  H   VAL A 286     -31.854  29.702  26.288  1.00  0.73           H  
ATOM   4324  HA  VAL A 286     -34.335  28.721  24.932  1.00  0.73           H  
ATOM   4325  HB  VAL A 286     -33.164  28.964  22.844  1.00  0.73           H  
ATOM   4326 1HG1 VAL A 286     -33.162  31.410  22.861  1.00  0.73           H  
ATOM   4327 2HG1 VAL A 286     -34.498  30.778  23.794  1.00  0.73           H  
ATOM   4328 3HG1 VAL A 286     -33.051  31.423  24.611  1.00  0.73           H  
ATOM   4329 1HG2 VAL A 286     -30.944  30.002  22.710  1.00  0.73           H  
ATOM   4330 2HG2 VAL A 286     -30.845  29.980  24.459  1.00  0.73           H  
ATOM   4331 3HG2 VAL A 286     -30.889  28.460  23.590  1.00  0.73           H  
ATOM   4332  N   GLU A 287     -32.530  26.689  26.054  1.00  0.73           N  
ATOM   4333  CA  GLU A 287     -32.194  25.276  26.149  1.00  0.73           C  
ATOM   4334  C   GLU A 287     -31.093  24.839  25.179  1.00  0.73           C  
ATOM   4335  O   GLU A 287     -31.221  23.793  24.536  1.00  0.73           O  
ATOM   4336  CB  GLU A 287     -33.452  24.431  25.881  1.00  0.73           C  
ATOM   4337  CG  GLU A 287     -34.622  24.667  26.839  1.00  0.73           C  
ATOM   4338  CD  GLU A 287     -35.789  23.741  26.564  1.00  0.73           C  
ATOM   4339  OE1 GLU A 287     -35.703  22.982  25.624  1.00  0.73           O  
ATOM   4340  OE2 GLU A 287     -36.761  23.800  27.283  1.00  0.73           O  
ATOM   4341  H   GLU A 287     -32.626  27.207  26.930  1.00  0.73           H  
ATOM   4342  HA  GLU A 287     -31.842  25.088  27.166  1.00  0.73           H  
ATOM   4343 1HB  GLU A 287     -33.806  24.618  24.873  1.00  0.73           H  
ATOM   4344 2HB  GLU A 287     -33.189  23.376  25.937  1.00  0.73           H  
ATOM   4345 1HG  GLU A 287     -34.280  24.519  27.862  1.00  0.73           H  
ATOM   4346 2HG  GLU A 287     -34.954  25.703  26.743  1.00  0.73           H  
ATOM   4347  N   ALA A 288     -30.024  25.619  25.049  1.00  0.72           N  
ATOM   4348  CA  ALA A 288     -28.979  25.219  24.125  1.00  0.72           C  
ATOM   4349  C   ALA A 288     -28.022  24.264  24.799  1.00  0.72           C  
ATOM   4350  O   ALA A 288     -27.545  24.501  25.912  1.00  0.72           O  
ATOM   4351  CB  ALA A 288     -28.222  26.406  23.565  1.00  0.72           C  
ATOM   4352  H   ALA A 288     -29.960  26.458  25.612  1.00  0.72           H  
ATOM   4353  HA  ALA A 288     -29.454  24.700  23.307  1.00  0.72           H  
ATOM   4354 1HB  ALA A 288     -27.471  26.052  22.859  1.00  0.72           H  
ATOM   4355 2HB  ALA A 288     -28.914  27.071  23.052  1.00  0.72           H  
ATOM   4356 3HB  ALA A 288     -27.736  26.938  24.357  1.00  0.72           H  
ATOM   4357  N   ALA A 289     -27.719  23.187  24.093  1.00  0.70           N  
ATOM   4358  CA  ALA A 289     -26.781  22.188  24.591  1.00  0.70           C  
ATOM   4359  C   ALA A 289     -25.352  22.611  24.312  1.00  0.70           C  
ATOM   4360  O   ALA A 289     -24.431  22.288  25.074  1.00  0.70           O  
ATOM   4361  CB  ALA A 289     -27.050  20.844  23.947  1.00  0.70           C  
ATOM   4362  H   ALA A 289     -28.164  23.077  23.179  1.00  0.70           H  
ATOM   4363  HA  ALA A 289     -26.910  22.105  25.669  1.00  0.70           H  
ATOM   4364 1HB  ALA A 289     -26.353  20.111  24.342  1.00  0.70           H  
ATOM   4365 2HB  ALA A 289     -28.070  20.533  24.161  1.00  0.70           H  
ATOM   4366 3HB  ALA A 289     -26.910  20.930  22.866  1.00  0.70           H  
ATOM   4367  N   ASP A 290     -25.195  23.343  23.211  1.00  0.67           N  
ATOM   4368  CA  ASP A 290     -23.903  23.761  22.701  1.00  0.67           C  
ATOM   4369  C   ASP A 290     -23.936  25.203  22.237  1.00  0.67           C  
ATOM   4370  O   ASP A 290     -24.810  25.595  21.448  1.00  0.67           O  
ATOM   4371  CB  ASP A 290     -23.506  22.874  21.521  1.00  0.67           C  
ATOM   4372  CG  ASP A 290     -23.248  21.430  21.929  1.00  0.67           C  
ATOM   4373  OD1 ASP A 290     -22.152  21.122  22.360  1.00  0.67           O  
ATOM   4374  OD2 ASP A 290     -24.143  20.624  21.787  1.00  0.67           O  
ATOM   4375  H   ASP A 290     -26.022  23.591  22.690  1.00  0.67           H  
ATOM   4376  HA  ASP A 290     -23.164  23.666  23.493  1.00  0.67           H  
ATOM   4377 1HB  ASP A 290     -24.284  22.890  20.792  1.00  0.67           H  
ATOM   4378 2HB  ASP A 290     -22.607  23.275  21.058  1.00  0.67           H  
ATOM   4379  N   VAL A 291     -22.963  25.964  22.709  1.00  0.64           N  
ATOM   4380  CA  VAL A 291     -22.827  27.349  22.332  1.00  0.64           C  
ATOM   4381  C   VAL A 291     -21.548  27.523  21.528  1.00  0.64           C  
ATOM   4382  O   VAL A 291     -20.478  27.083  21.959  1.00  0.64           O  
ATOM   4383  CB  VAL A 291     -22.771  28.240  23.565  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291     -22.646  29.681  23.140  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291     -23.973  27.988  24.432  1.00  0.64           C  
ATOM   4386  H   VAL A 291     -22.312  25.564  23.382  1.00  0.64           H  
ATOM   4387  HA  VAL A 291     -23.682  27.627  21.739  1.00  0.64           H  
ATOM   4388  HB  VAL A 291     -21.891  28.006  24.119  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291     -22.596  30.279  24.018  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291     -21.745  29.824  22.543  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291     -23.515  29.970  22.551  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291     -23.911  28.617  25.322  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291     -24.874  28.208  23.895  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291     -23.982  26.943  24.723  1.00  0.64           H  
ATOM   4395  N   TYR A 292     -21.661  28.141  20.362  1.00  0.62           N  
ATOM   4396  CA  TYR A 292     -20.502  28.317  19.502  1.00  0.62           C  
ATOM   4397  C   TYR A 292     -20.144  29.776  19.359  1.00  0.62           C  
ATOM   4398  O   TYR A 292     -20.943  30.568  18.860  1.00  0.62           O  
ATOM   4399  CB  TYR A 292     -20.797  27.759  18.122  1.00  0.62           C  
ATOM   4400  CG  TYR A 292     -21.138  26.316  18.145  1.00  0.62           C  
ATOM   4401  CD1 TYR A 292     -22.456  25.931  18.335  1.00  0.62           C  
ATOM   4402  CD2 TYR A 292     -20.159  25.378  17.995  1.00  0.62           C  
ATOM   4403  CE1 TYR A 292     -22.778  24.601  18.353  1.00  0.62           C  
ATOM   4404  CE2 TYR A 292     -20.479  24.038  18.011  1.00  0.62           C  
ATOM   4405  CZ  TYR A 292     -21.785  23.646  18.185  1.00  0.62           C  
ATOM   4406  OH  TYR A 292     -22.097  22.305  18.191  1.00  0.62           O  
ATOM   4407  H   TYR A 292     -22.580  28.468  20.072  1.00  0.62           H  
ATOM   4408  HA  TYR A 292     -19.650  27.800  19.938  1.00  0.62           H  
ATOM   4409 1HB  TYR A 292     -21.633  28.305  17.674  1.00  0.62           H  
ATOM   4410 2HB  TYR A 292     -19.929  27.899  17.481  1.00  0.62           H  
ATOM   4411  HD1 TYR A 292     -23.237  26.685  18.464  1.00  0.62           H  
ATOM   4412  HD2 TYR A 292     -19.131  25.697  17.867  1.00  0.62           H  
ATOM   4413  HE1 TYR A 292     -23.798  24.313  18.494  1.00  0.62           H  
ATOM   4414  HE2 TYR A 292     -19.697  23.288  17.889  1.00  0.62           H  
ATOM   4415  HH  TYR A 292     -23.034  22.185  18.376  1.00  0.62           H  
ATOM   4416  N   ILE A 293     -18.928  30.124  19.742  1.00  0.61           N  
ATOM   4417  CA  ILE A 293     -18.536  31.512  19.627  1.00  0.61           C  
ATOM   4418  C   ILE A 293     -17.653  31.657  18.431  1.00  0.61           C  
ATOM   4419  O   ILE A 293     -16.616  30.997  18.320  1.00  0.61           O  
ATOM   4420  CB  ILE A 293     -17.756  31.994  20.836  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293     -18.581  31.836  22.013  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293     -17.378  33.462  20.637  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293     -18.526  30.484  22.575  1.00  0.61           C  
ATOM   4424  H   ILE A 293     -18.298  29.424  20.141  1.00  0.61           H  
ATOM   4425  HA  ILE A 293     -19.416  32.138  19.489  1.00  0.61           H  
ATOM   4426  HB  ILE A 293     -16.894  31.415  20.950  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293     -18.265  32.513  22.764  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293     -19.610  32.051  21.749  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293     -16.819  33.817  21.485  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293     -16.772  33.552  19.746  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293     -18.280  34.064  20.515  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293     -19.161  30.453  23.413  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293     -18.859  29.752  21.856  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293     -17.514  30.251  22.874  1.00  0.61           H  
ATOM   4435  N   TYR A 294     -18.071  32.511  17.528  1.00  0.62           N  
ATOM   4436  CA  TYR A 294     -17.323  32.712  16.320  1.00  0.62           C  
ATOM   4437  C   TYR A 294     -16.472  33.945  16.474  1.00  0.62           C  
ATOM   4438  O   TYR A 294     -16.976  35.060  16.650  1.00  0.62           O  
ATOM   4439  CB  TYR A 294     -18.276  32.829  15.160  1.00  0.62           C  
ATOM   4440  CG  TYR A 294     -17.651  32.903  13.821  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294     -17.108  31.774  13.234  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294     -17.664  34.088  13.161  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294     -16.576  31.864  11.971  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294     -17.139  34.190  11.906  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294     -16.601  33.092  11.307  1.00  0.62           C  
ATOM   4446  OH  TYR A 294     -16.084  33.205  10.045  1.00  0.62           O  
ATOM   4447  H   TYR A 294     -18.934  33.033  17.680  1.00  0.62           H  
ATOM   4448  HA  TYR A 294     -16.657  31.863  16.158  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294     -18.958  31.995  15.177  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294     -18.873  33.733  15.300  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294     -17.104  30.824  13.763  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294     -18.110  34.946  13.646  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294     -16.148  30.983  11.490  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294     -17.159  35.145  11.379  1.00  0.62           H  
ATOM   4455  HH  TYR A 294     -16.265  34.088   9.706  1.00  0.62           H  
ATOM   4456  N   LEU A 295     -15.177  33.739  16.436  1.00  0.65           N  
ATOM   4457  CA  LEU A 295     -14.235  34.814  16.604  1.00  0.65           C  
ATOM   4458  C   LEU A 295     -13.574  35.120  15.278  1.00  0.65           C  
ATOM   4459  O   LEU A 295     -13.386  34.225  14.451  1.00  0.65           O  
ATOM   4460  CB  LEU A 295     -13.195  34.414  17.642  1.00  0.65           C  
ATOM   4461  CG  LEU A 295     -13.758  34.042  19.020  1.00  0.65           C  
ATOM   4462  CD1 LEU A 295     -12.634  33.589  19.903  1.00  0.65           C  
ATOM   4463  CD2 LEU A 295     -14.450  35.242  19.611  1.00  0.65           C  
ATOM   4464  H   LEU A 295     -14.825  32.789  16.308  1.00  0.65           H  
ATOM   4465  HA  LEU A 295     -14.763  35.705  16.946  1.00  0.65           H  
ATOM   4466 1HB  LEU A 295     -12.650  33.548  17.264  1.00  0.65           H  
ATOM   4467 2HB  LEU A 295     -12.489  35.239  17.771  1.00  0.65           H  
ATOM   4468  HG  LEU A 295     -14.466  33.213  18.922  1.00  0.65           H  
ATOM   4469 1HD1 LEU A 295     -13.013  33.322  20.870  1.00  0.65           H  
ATOM   4470 2HD1 LEU A 295     -12.152  32.724  19.453  1.00  0.65           H  
ATOM   4471 3HD1 LEU A 295     -11.913  34.404  20.007  1.00  0.65           H  
ATOM   4472 1HD2 LEU A 295     -14.841  34.992  20.594  1.00  0.65           H  
ATOM   4473 2HD2 LEU A 295     -13.725  36.049  19.700  1.00  0.65           H  
ATOM   4474 3HD2 LEU A 295     -15.268  35.558  18.959  1.00  0.65           H  
ATOM   4475  N   ARG A 296     -13.194  36.366  15.081  1.00  0.70           N  
ATOM   4476  CA  ARG A 296     -12.477  36.726  13.872  1.00  0.70           C  
ATOM   4477  C   ARG A 296     -11.025  36.302  14.038  1.00  0.70           C  
ATOM   4478  O   ARG A 296     -10.440  36.438  15.113  1.00  0.70           O  
ATOM   4479  CB  ARG A 296     -12.577  38.208  13.578  1.00  0.70           C  
ATOM   4480  CG  ARG A 296     -12.094  38.652  12.223  1.00  0.70           C  
ATOM   4481  CD  ARG A 296     -12.460  40.073  11.982  1.00  0.70           C  
ATOM   4482  NE  ARG A 296     -11.950  40.549  10.746  1.00  0.70           N  
ATOM   4483  CZ  ARG A 296     -12.547  40.447   9.553  1.00  0.70           C  
ATOM   4484  NH1 ARG A 296     -13.725  39.868   9.439  1.00  0.70           N  
ATOM   4485  NH2 ARG A 296     -11.925  40.937   8.487  1.00  0.70           N  
ATOM   4486  H   ARG A 296     -13.401  37.069  15.777  1.00  0.70           H  
ATOM   4487  HA  ARG A 296     -12.910  36.187  13.028  1.00  0.70           H  
ATOM   4488 1HB  ARG A 296     -13.586  38.560  13.702  1.00  0.70           H  
ATOM   4489 2HB  ARG A 296     -11.977  38.717  14.246  1.00  0.70           H  
ATOM   4490 1HG  ARG A 296     -11.020  38.557  12.147  1.00  0.70           H  
ATOM   4491 2HG  ARG A 296     -12.565  38.041  11.449  1.00  0.70           H  
ATOM   4492 1HD  ARG A 296     -13.545  40.183  11.975  1.00  0.70           H  
ATOM   4493 2HD  ARG A 296     -12.045  40.695  12.764  1.00  0.70           H  
ATOM   4494  HE  ARG A 296     -11.044  41.021  10.777  1.00  0.70           H  
ATOM   4495 1HH1 ARG A 296     -14.206  39.460  10.275  1.00  0.70           H  
ATOM   4496 2HH1 ARG A 296     -14.163  39.812   8.537  1.00  0.70           H  
ATOM   4497 1HH2 ARG A 296     -10.975  41.339   8.602  1.00  0.70           H  
ATOM   4498 2HH2 ARG A 296     -12.337  40.886   7.565  1.00  0.70           H  
ATOM   4499  N   ASP A 297     -10.449  35.788  12.972  1.00  0.76           N  
ATOM   4500  CA  ASP A 297      -9.067  35.308  12.925  1.00  0.76           C  
ATOM   4501  C   ASP A 297      -8.004  36.361  13.162  1.00  0.76           C  
ATOM   4502  O   ASP A 297      -6.838  36.047  13.423  1.00  0.76           O  
ATOM   4503  CB  ASP A 297      -8.829  34.712  11.576  1.00  0.76           C  
ATOM   4504  CG  ASP A 297      -9.146  35.720  10.521  1.00  0.76           C  
ATOM   4505  OD1 ASP A 297     -10.319  36.083  10.414  1.00  0.76           O  
ATOM   4506  OD2 ASP A 297      -8.267  36.154   9.843  1.00  0.76           O  
ATOM   4507  H   ASP A 297     -11.005  35.710  12.136  1.00  0.76           H  
ATOM   4508  HA  ASP A 297      -8.962  34.552  13.691  1.00  0.76           H  
ATOM   4509 1HB  ASP A 297      -7.786  34.409  11.477  1.00  0.76           H  
ATOM   4510 2HB  ASP A 297      -9.429  33.845  11.452  1.00  0.76           H  
ATOM   4511  N   GLU A 298      -8.423  37.607  13.068  1.00  0.82           N  
ATOM   4512  CA  GLU A 298      -7.585  38.763  13.255  1.00  0.82           C  
ATOM   4513  C   GLU A 298      -7.416  39.076  14.736  1.00  0.82           C  
ATOM   4514  O   GLU A 298      -6.679  39.990  15.094  1.00  0.82           O  
ATOM   4515  CB  GLU A 298      -8.189  39.946  12.502  1.00  0.82           C  
ATOM   4516  CG  GLU A 298      -8.192  39.738  10.965  1.00  0.82           C  
ATOM   4517  CD  GLU A 298      -8.859  40.840  10.226  1.00  0.82           C  
ATOM   4518  OE1 GLU A 298      -9.335  41.719  10.871  1.00  0.82           O  
ATOM   4519  OE2 GLU A 298      -8.953  40.805   9.024  1.00  0.82           O  
ATOM   4520  H   GLU A 298      -9.393  37.747  12.840  1.00  0.82           H  
ATOM   4521  HA  GLU A 298      -6.601  38.547  12.835  1.00  0.82           H  
ATOM   4522 1HB  GLU A 298      -9.216  40.099  12.829  1.00  0.82           H  
ATOM   4523 2HB  GLU A 298      -7.635  40.855  12.733  1.00  0.82           H  
ATOM   4524 1HG  GLU A 298      -7.178  39.616  10.606  1.00  0.82           H  
ATOM   4525 2HG  GLU A 298      -8.725  38.808  10.754  1.00  0.82           H  
ATOM   4526  N   TYR A 299      -8.071  38.307  15.614  1.00  0.87           N  
ATOM   4527  CA  TYR A 299      -7.911  38.535  17.040  1.00  0.87           C  
ATOM   4528  C   TYR A 299      -7.528  37.251  17.794  1.00  0.87           C  
ATOM   4529  O   TYR A 299      -8.242  36.850  18.726  1.00  0.87           O  
ATOM   4530  CB  TYR A 299      -9.203  39.063  17.623  1.00  0.87           C  
ATOM   4531  CG  TYR A 299      -9.722  40.242  16.928  1.00  0.87           C  
ATOM   4532  CD1 TYR A 299     -10.866  40.112  16.222  1.00  0.87           C  
ATOM   4533  CD2 TYR A 299      -9.067  41.438  16.981  1.00  0.87           C  
ATOM   4534  CE1 TYR A 299     -11.410  41.176  15.563  1.00  0.87           C  
ATOM   4535  CE2 TYR A 299      -9.589  42.505  16.323  1.00  0.87           C  
ATOM   4536  CZ  TYR A 299     -10.772  42.380  15.611  1.00  0.87           C  
ATOM   4537  OH  TYR A 299     -11.319  43.455  14.969  1.00  0.87           O  
ATOM   4538  H   TYR A 299      -8.702  37.570  15.297  1.00  0.87           H  
ATOM   4539  HA  TYR A 299      -7.142  39.284  17.200  1.00  0.87           H  
ATOM   4540 1HB  TYR A 299      -9.971  38.285  17.589  1.00  0.87           H  
ATOM   4541 2HB  TYR A 299      -9.049  39.326  18.668  1.00  0.87           H  
ATOM   4542  HD1 TYR A 299     -11.357  39.145  16.215  1.00  0.87           H  
ATOM   4543  HD2 TYR A 299      -8.141  41.538  17.546  1.00  0.87           H  
ATOM   4544  HE1 TYR A 299     -12.346  41.070  15.017  1.00  0.87           H  
ATOM   4545  HE2 TYR A 299      -9.080  43.439  16.378  1.00  0.87           H  
ATOM   4546  HH  TYR A 299     -12.180  43.209  14.564  1.00  0.87           H  
ATOM   4547  N   PRO A 300      -6.336  36.657  17.528  1.00  0.90           N  
ATOM   4548  CA  PRO A 300      -5.854  35.425  18.136  1.00  0.90           C  
ATOM   4549  C   PRO A 300      -5.679  35.623  19.633  1.00  0.90           C  
ATOM   4550  O   PRO A 300      -5.725  34.676  20.419  1.00  0.90           O  
ATOM   4551  CB  PRO A 300      -4.513  35.190  17.427  1.00  0.90           C  
ATOM   4552  CG  PRO A 300      -4.083  36.569  16.941  1.00  0.90           C  
ATOM   4553  CD  PRO A 300      -5.371  37.269  16.586  1.00  0.90           C  
ATOM   4554  HA  PRO A 300      -6.564  34.614  17.921  1.00  0.90           H  
ATOM   4555 1HB  PRO A 300      -3.791  34.743  18.126  1.00  0.90           H  
ATOM   4556 2HB  PRO A 300      -4.645  34.474  16.601  1.00  0.90           H  
ATOM   4557 1HG  PRO A 300      -3.510  37.097  17.720  1.00  0.90           H  
ATOM   4558 2HG  PRO A 300      -3.409  36.476  16.071  1.00  0.90           H  
ATOM   4559 1HD  PRO A 300      -5.249  38.338  16.746  1.00  0.90           H  
ATOM   4560 2HD  PRO A 300      -5.637  37.028  15.549  1.00  0.90           H  
ATOM   4561  N   ILE A 301      -5.551  36.885  20.030  1.00  0.90           N  
ATOM   4562  CA  ILE A 301      -5.406  37.270  21.413  1.00  0.90           C  
ATOM   4563  C   ILE A 301      -6.670  36.886  22.165  1.00  0.90           C  
ATOM   4564  O   ILE A 301      -6.611  36.350  23.274  1.00  0.90           O  
ATOM   4565  CB  ILE A 301      -5.237  38.791  21.518  1.00  0.90           C  
ATOM   4566  CG1 ILE A 301      -3.940  39.211  20.891  1.00  0.90           C  
ATOM   4567  CG2 ILE A 301      -5.292  39.227  22.980  1.00  0.90           C  
ATOM   4568  CD1 ILE A 301      -3.828  40.712  20.703  1.00  0.90           C  
ATOM   4569  H   ILE A 301      -5.523  37.613  19.338  1.00  0.90           H  
ATOM   4570  HA  ILE A 301      -4.553  36.753  21.850  1.00  0.90           H  
ATOM   4571  HB  ILE A 301      -6.045  39.280  20.973  1.00  0.90           H  
ATOM   4572 1HG1 ILE A 301      -3.137  38.858  21.508  1.00  0.90           H  
ATOM   4573 2HG1 ILE A 301      -3.851  38.738  19.911  1.00  0.90           H  
ATOM   4574 1HG2 ILE A 301      -5.192  40.305  23.036  1.00  0.90           H  
ATOM   4575 2HG2 ILE A 301      -6.244  38.936  23.402  1.00  0.90           H  
ATOM   4576 3HG2 ILE A 301      -4.485  38.757  23.540  1.00  0.90           H  
ATOM   4577 1HD1 ILE A 301      -2.872  40.949  20.246  1.00  0.90           H  
ATOM   4578 2HD1 ILE A 301      -4.636  41.061  20.057  1.00  0.90           H  
ATOM   4579 3HD1 ILE A 301      -3.898  41.207  21.670  1.00  0.90           H  
ATOM   4580  N   SER A 302      -7.833  37.184  21.563  1.00  0.87           N  
ATOM   4581  CA  SER A 302      -9.092  36.927  22.238  1.00  0.87           C  
ATOM   4582  C   SER A 302      -9.418  35.459  22.171  1.00  0.87           C  
ATOM   4583  O   SER A 302     -10.085  34.917  23.052  1.00  0.87           O  
ATOM   4584  CB  SER A 302     -10.214  37.681  21.565  1.00  0.87           C  
ATOM   4585  OG  SER A 302     -10.492  37.137  20.290  1.00  0.87           O  
ATOM   4586  H   SER A 302      -7.847  37.551  20.617  1.00  0.87           H  
ATOM   4587  HA  SER A 302      -9.008  37.234  23.281  1.00  0.87           H  
ATOM   4588 1HB  SER A 302     -11.101  37.647  22.182  1.00  0.87           H  
ATOM   4589 2HB  SER A 302      -9.935  38.724  21.452  1.00  0.87           H  
ATOM   4590  HG  SER A 302      -9.662  37.197  19.769  1.00  0.87           H  
ATOM   4591  N   ARG A 303      -8.915  34.791  21.136  1.00  0.83           N  
ATOM   4592  CA  ARG A 303      -9.158  33.367  21.023  1.00  0.83           C  
ATOM   4593  C   ARG A 303      -8.450  32.637  22.144  1.00  0.83           C  
ATOM   4594  O   ARG A 303      -9.044  31.788  22.809  1.00  0.83           O  
ATOM   4595  CB  ARG A 303      -8.713  32.828  19.682  1.00  0.83           C  
ATOM   4596  CG  ARG A 303      -9.031  31.352  19.466  1.00  0.83           C  
ATOM   4597  CD  ARG A 303      -8.658  30.919  18.104  1.00  0.83           C  
ATOM   4598  NE  ARG A 303      -8.973  29.513  17.852  1.00  0.83           N  
ATOM   4599  CZ  ARG A 303      -8.162  28.475  18.149  1.00  0.83           C  
ATOM   4600  NH1 ARG A 303      -6.996  28.689  18.724  1.00  0.83           N  
ATOM   4601  NH2 ARG A 303      -8.538  27.240  17.859  1.00  0.83           N  
ATOM   4602  H   ARG A 303      -8.402  35.298  20.416  1.00  0.83           H  
ATOM   4603  HA  ARG A 303     -10.219  33.183  21.132  1.00  0.83           H  
ATOM   4604 1HB  ARG A 303      -9.181  33.402  18.882  1.00  0.83           H  
ATOM   4605 2HB  ARG A 303      -7.635  32.946  19.584  1.00  0.83           H  
ATOM   4606 1HG  ARG A 303      -8.469  30.756  20.187  1.00  0.83           H  
ATOM   4607 2HG  ARG A 303     -10.101  31.181  19.606  1.00  0.83           H  
ATOM   4608 1HD  ARG A 303      -9.205  31.525  17.381  1.00  0.83           H  
ATOM   4609 2HD  ARG A 303      -7.588  31.062  17.960  1.00  0.83           H  
ATOM   4610  HE  ARG A 303      -9.862  29.298  17.411  1.00  0.83           H  
ATOM   4611 1HH1 ARG A 303      -6.706  29.632  18.951  1.00  0.83           H  
ATOM   4612 2HH1 ARG A 303      -6.391  27.911  18.946  1.00  0.83           H  
ATOM   4613 1HH2 ARG A 303      -9.436  27.072  17.404  1.00  0.83           H  
ATOM   4614 2HH2 ARG A 303      -7.934  26.464  18.076  1.00  0.83           H  
ATOM   4615  N   GLU A 304      -7.188  32.999  22.385  1.00  0.78           N  
ATOM   4616  CA  GLU A 304      -6.414  32.349  23.431  1.00  0.78           C  
ATOM   4617  C   GLU A 304      -6.962  32.700  24.814  1.00  0.78           C  
ATOM   4618  O   GLU A 304      -7.140  31.819  25.660  1.00  0.78           O  
ATOM   4619  CB  GLU A 304      -4.946  32.773  23.334  1.00  0.78           C  
ATOM   4620  CG  GLU A 304      -3.996  32.075  24.313  1.00  0.78           C  
ATOM   4621  CD  GLU A 304      -3.829  30.568  24.059  1.00  0.78           C  
ATOM   4622  OE1 GLU A 304      -4.159  30.123  22.981  1.00  0.78           O  
ATOM   4623  OE2 GLU A 304      -3.352  29.874  24.950  1.00  0.78           O  
ATOM   4624  H   GLU A 304      -6.743  33.712  21.802  1.00  0.78           H  
ATOM   4625  HA  GLU A 304      -6.482  31.270  23.296  1.00  0.78           H  
ATOM   4626 1HB  GLU A 304      -4.584  32.586  22.322  1.00  0.78           H  
ATOM   4627 2HB  GLU A 304      -4.874  33.851  23.505  1.00  0.78           H  
ATOM   4628 1HG  GLU A 304      -3.018  32.552  24.259  1.00  0.78           H  
ATOM   4629 2HG  GLU A 304      -4.384  32.228  25.319  1.00  0.78           H  
ATOM   4630  N   ILE A 305      -7.320  33.970  25.037  1.00  0.74           N  
ATOM   4631  CA  ILE A 305      -7.862  34.321  26.342  1.00  0.74           C  
ATOM   4632  C   ILE A 305      -9.176  33.602  26.592  1.00  0.74           C  
ATOM   4633  O   ILE A 305      -9.343  32.956  27.629  1.00  0.74           O  
ATOM   4634  CB  ILE A 305      -8.076  35.848  26.477  1.00  0.74           C  
ATOM   4635  CG1 ILE A 305      -6.708  36.571  26.523  1.00  0.74           C  
ATOM   4636  CG2 ILE A 305      -8.928  36.177  27.686  1.00  0.74           C  
ATOM   4637  CD1 ILE A 305      -6.812  38.081  26.388  1.00  0.74           C  
ATOM   4638  H   ILE A 305      -7.173  34.694  24.332  1.00  0.74           H  
ATOM   4639  HA  ILE A 305      -7.154  34.010  27.105  1.00  0.74           H  
ATOM   4640  HB  ILE A 305      -8.588  36.209  25.585  1.00  0.74           H  
ATOM   4641 1HG1 ILE A 305      -6.220  36.341  27.460  1.00  0.74           H  
ATOM   4642 2HG1 ILE A 305      -6.088  36.195  25.711  1.00  0.74           H  
ATOM   4643 1HG2 ILE A 305      -9.085  37.261  27.744  1.00  0.74           H  
ATOM   4644 2HG2 ILE A 305      -9.887  35.680  27.587  1.00  0.74           H  
ATOM   4645 3HG2 ILE A 305      -8.435  35.834  28.582  1.00  0.74           H  
ATOM   4646 1HD1 ILE A 305      -5.814  38.526  26.424  1.00  0.74           H  
ATOM   4647 2HD1 ILE A 305      -7.285  38.326  25.440  1.00  0.74           H  
ATOM   4648 3HD1 ILE A 305      -7.413  38.480  27.206  1.00  0.74           H  
ATOM   4649  N   LEU A 306     -10.081  33.634  25.623  1.00  0.71           N  
ATOM   4650  CA  LEU A 306     -11.364  33.005  25.815  1.00  0.71           C  
ATOM   4651  C   LEU A 306     -11.213  31.493  25.948  1.00  0.71           C  
ATOM   4652  O   LEU A 306     -11.872  30.886  26.789  1.00  0.71           O  
ATOM   4653  CB  LEU A 306     -12.317  33.388  24.679  1.00  0.71           C  
ATOM   4654  CG  LEU A 306     -13.737  32.892  24.824  1.00  0.71           C  
ATOM   4655  CD1 LEU A 306     -14.335  33.410  26.132  1.00  0.71           C  
ATOM   4656  CD2 LEU A 306     -14.547  33.393  23.659  1.00  0.71           C  
ATOM   4657  H   LEU A 306      -9.908  34.137  24.754  1.00  0.71           H  
ATOM   4658  HA  LEU A 306     -11.788  33.384  26.744  1.00  0.71           H  
ATOM   4659 1HB  LEU A 306     -12.341  34.475  24.596  1.00  0.71           H  
ATOM   4660 2HB  LEU A 306     -11.912  32.988  23.745  1.00  0.71           H  
ATOM   4661  HG  LEU A 306     -13.739  31.816  24.846  1.00  0.71           H  
ATOM   4662 1HD1 LEU A 306     -15.356  33.055  26.226  1.00  0.71           H  
ATOM   4663 2HD1 LEU A 306     -13.746  33.047  26.977  1.00  0.71           H  
ATOM   4664 3HD1 LEU A 306     -14.328  34.500  26.130  1.00  0.71           H  
ATOM   4665 1HD2 LEU A 306     -15.556  33.023  23.755  1.00  0.71           H  
ATOM   4666 2HD2 LEU A 306     -14.547  34.469  23.643  1.00  0.71           H  
ATOM   4667 3HD2 LEU A 306     -14.120  33.036  22.753  1.00  0.71           H  
ATOM   4668  N   ALA A 307     -10.344  30.865  25.146  1.00  0.68           N  
ATOM   4669  CA  ALA A 307     -10.190  29.418  25.232  1.00  0.68           C  
ATOM   4670  C   ALA A 307      -9.750  28.987  26.621  1.00  0.68           C  
ATOM   4671  O   ALA A 307     -10.258  27.997  27.163  1.00  0.68           O  
ATOM   4672  CB  ALA A 307      -9.156  28.941  24.224  1.00  0.68           C  
ATOM   4673  H   ALA A 307      -9.803  31.376  24.451  1.00  0.68           H  
ATOM   4674  HA  ALA A 307     -11.154  28.960  25.018  1.00  0.68           H  
ATOM   4675 1HB  ALA A 307      -9.060  27.859  24.285  1.00  0.68           H  
ATOM   4676 2HB  ALA A 307      -9.447  29.221  23.223  1.00  0.68           H  
ATOM   4677 3HB  ALA A 307      -8.195  29.407  24.456  1.00  0.68           H  
ATOM   4678  N   ARG A 308      -8.831  29.750  27.221  1.00  0.66           N  
ATOM   4679  CA  ARG A 308      -8.348  29.406  28.547  1.00  0.66           C  
ATOM   4680  C   ARG A 308      -9.444  29.581  29.579  1.00  0.66           C  
ATOM   4681  O   ARG A 308      -9.622  28.742  30.470  1.00  0.66           O  
ATOM   4682  CB  ARG A 308      -7.176  30.296  28.932  1.00  0.66           C  
ATOM   4683  CG  ARG A 308      -5.890  30.055  28.160  1.00  0.66           C  
ATOM   4684  CD  ARG A 308      -4.820  31.007  28.568  1.00  0.66           C  
ATOM   4685  NE  ARG A 308      -3.635  30.857  27.746  1.00  0.66           N  
ATOM   4686  CZ  ARG A 308      -2.440  31.410  27.973  1.00  0.66           C  
ATOM   4687  NH1 ARG A 308      -2.207  32.151  29.040  1.00  0.66           N  
ATOM   4688  NH2 ARG A 308      -1.505  31.183  27.086  1.00  0.66           N  
ATOM   4689  H   ARG A 308      -8.434  30.560  26.736  1.00  0.66           H  
ATOM   4690  HA  ARG A 308      -8.025  28.366  28.543  1.00  0.66           H  
ATOM   4691 1HB  ARG A 308      -7.459  31.340  28.762  1.00  0.66           H  
ATOM   4692 2HB  ARG A 308      -6.967  30.189  29.996  1.00  0.66           H  
ATOM   4693 1HG  ARG A 308      -5.536  29.045  28.362  1.00  0.66           H  
ATOM   4694 2HG  ARG A 308      -6.063  30.163  27.093  1.00  0.66           H  
ATOM   4695 1HD  ARG A 308      -5.189  32.029  28.454  1.00  0.66           H  
ATOM   4696 2HD  ARG A 308      -4.545  30.831  29.605  1.00  0.66           H  
ATOM   4697  HE  ARG A 308      -3.714  30.326  26.869  1.00  0.66           H  
ATOM   4698 1HH1 ARG A 308      -2.942  32.312  29.714  1.00  0.66           H  
ATOM   4699 2HH1 ARG A 308      -1.293  32.555  29.184  1.00  0.66           H  
ATOM   4700 1HH2 ARG A 308      -1.758  30.599  26.273  1.00  0.66           H  
ATOM   4701 2HH2 ARG A 308      -0.582  31.569  27.194  1.00  0.66           H  
ATOM   4702  N   GLU A 309     -10.220  30.645  29.434  1.00  0.66           N  
ATOM   4703  CA  GLU A 309     -11.244  30.892  30.416  1.00  0.66           C  
ATOM   4704  C   GLU A 309     -12.392  29.894  30.288  1.00  0.66           C  
ATOM   4705  O   GLU A 309     -12.975  29.490  31.296  1.00  0.66           O  
ATOM   4706  CB  GLU A 309     -11.650  32.343  30.366  1.00  0.66           C  
ATOM   4707  CG  GLU A 309     -10.430  33.243  30.784  1.00  0.66           C  
ATOM   4708  CD  GLU A 309      -9.684  32.774  32.055  1.00  0.66           C  
ATOM   4709  OE1 GLU A 309     -10.292  32.552  33.064  1.00  0.66           O  
ATOM   4710  OE2 GLU A 309      -8.469  32.680  31.998  1.00  0.66           O  
ATOM   4711  H   GLU A 309     -10.057  31.311  28.674  1.00  0.66           H  
ATOM   4712  HA  GLU A 309     -10.803  30.739  31.399  1.00  0.66           H  
ATOM   4713 1HB  GLU A 309     -11.912  32.607  29.337  1.00  0.66           H  
ATOM   4714 2HB  GLU A 309     -12.508  32.532  30.970  1.00  0.66           H  
ATOM   4715 1HG  GLU A 309      -9.721  33.290  29.976  1.00  0.66           H  
ATOM   4716 2HG  GLU A 309     -10.789  34.242  30.958  1.00  0.66           H  
ATOM   4717  N   ILE A 310     -12.686  29.440  29.069  1.00  0.68           N  
ATOM   4718  CA  ILE A 310     -13.691  28.401  28.897  1.00  0.68           C  
ATOM   4719  C   ILE A 310     -13.213  27.141  29.597  1.00  0.68           C  
ATOM   4720  O   ILE A 310     -13.974  26.496  30.308  1.00  0.68           O  
ATOM   4721  CB  ILE A 310     -14.015  28.100  27.427  1.00  0.68           C  
ATOM   4722  CG1 ILE A 310     -14.722  29.235  26.829  1.00  0.68           C  
ATOM   4723  CG2 ILE A 310     -14.910  26.877  27.354  1.00  0.68           C  
ATOM   4724  CD1 ILE A 310     -14.817  29.179  25.376  1.00  0.68           C  
ATOM   4725  H   ILE A 310     -12.211  29.827  28.255  1.00  0.68           H  
ATOM   4726  HA  ILE A 310     -14.612  28.726  29.374  1.00  0.68           H  
ATOM   4727  HB  ILE A 310     -13.089  27.933  26.869  1.00  0.68           H  
ATOM   4728 1HG1 ILE A 310     -15.725  29.214  27.220  1.00  0.68           H  
ATOM   4729 2HG1 ILE A 310     -14.240  30.165  27.122  1.00  0.68           H  
ATOM   4730 1HG2 ILE A 310     -15.152  26.661  26.310  1.00  0.68           H  
ATOM   4731 2HG2 ILE A 310     -14.394  26.023  27.789  1.00  0.68           H  
ATOM   4732 3HG2 ILE A 310     -15.832  27.066  27.905  1.00  0.68           H  
ATOM   4733 1HD1 ILE A 310     -15.386  30.032  25.030  1.00  0.68           H  
ATOM   4734 2HD1 ILE A 310     -13.812  29.205  24.968  1.00  0.68           H  
ATOM   4735 3HD1 ILE A 310     -15.311  28.261  25.072  1.00  0.68           H  
ATOM   4736  N   ALA A 311     -11.928  26.810  29.445  1.00  0.74           N  
ATOM   4737  CA  ALA A 311     -11.364  25.632  30.095  1.00  0.74           C  
ATOM   4738  C   ALA A 311     -11.545  25.684  31.623  1.00  0.74           C  
ATOM   4739  O   ALA A 311     -11.720  24.644  32.261  1.00  0.74           O  
ATOM   4740  CB  ALA A 311      -9.891  25.500  29.752  1.00  0.74           C  
ATOM   4741  H   ALA A 311     -11.330  27.369  28.834  1.00  0.74           H  
ATOM   4742  HA  ALA A 311     -11.896  24.758  29.721  1.00  0.74           H  
ATOM   4743 1HB  ALA A 311      -9.490  24.599  30.212  1.00  0.74           H  
ATOM   4744 2HB  ALA A 311      -9.777  25.442  28.670  1.00  0.74           H  
ATOM   4745 3HB  ALA A 311      -9.349  26.358  30.121  1.00  0.74           H  
ATOM   4746  N   LYS A 312     -11.523  26.889  32.211  1.00  0.86           N  
ATOM   4747  CA  LYS A 312     -11.704  27.034  33.660  1.00  0.86           C  
ATOM   4748  C   LYS A 312     -13.180  27.080  34.101  1.00  0.86           C  
ATOM   4749  O   LYS A 312     -13.474  27.134  35.299  1.00  0.86           O  
ATOM   4750  CB  LYS A 312     -11.059  28.319  34.181  1.00  0.86           C  
ATOM   4751  CG  LYS A 312      -9.560  28.413  34.069  1.00  0.86           C  
ATOM   4752  CD  LYS A 312      -9.080  29.665  34.797  1.00  0.86           C  
ATOM   4753  CE  LYS A 312      -7.594  29.901  34.643  1.00  0.86           C  
ATOM   4754  NZ  LYS A 312      -7.130  31.033  35.512  1.00  0.86           N  
ATOM   4755  H   LYS A 312     -11.329  27.713  31.638  1.00  0.86           H  
ATOM   4756  HA  LYS A 312     -11.237  26.179  34.145  1.00  0.86           H  
ATOM   4757 1HB  LYS A 312     -11.471  29.167  33.623  1.00  0.86           H  
ATOM   4758 2HB  LYS A 312     -11.328  28.461  35.227  1.00  0.86           H  
ATOM   4759 1HG  LYS A 312      -9.095  27.529  34.505  1.00  0.86           H  
ATOM   4760 2HG  LYS A 312      -9.278  28.479  33.018  1.00  0.86           H  
ATOM   4761 1HD  LYS A 312      -9.605  30.535  34.391  1.00  0.86           H  
ATOM   4762 2HD  LYS A 312      -9.318  29.594  35.856  1.00  0.86           H  
ATOM   4763 1HE  LYS A 312      -7.042  29.002  34.898  1.00  0.86           H  
ATOM   4764 2HE  LYS A 312      -7.395  30.161  33.600  1.00  0.86           H  
ATOM   4765 1HZ  LYS A 312      -6.150  31.201  35.385  1.00  0.86           H  
ATOM   4766 2HZ  LYS A 312      -7.638  31.903  35.307  1.00  0.86           H  
ATOM   4767 3HZ  LYS A 312      -7.300  30.819  36.474  1.00  0.86           H  
ATOM   4768  N   LEU A 313     -14.098  27.122  33.148  1.00  1.04           N  
ATOM   4769  CA  LEU A 313     -15.522  27.245  33.417  1.00  1.04           C  
ATOM   4770  C   LEU A 313     -16.050  25.905  33.975  1.00  1.04           C  
ATOM   4771  O   LEU A 313     -15.709  24.858  33.428  1.00  1.04           O  
ATOM   4772  CB  LEU A 313     -16.231  27.601  32.110  1.00  1.04           C  
ATOM   4773  CG  LEU A 313     -17.672  28.014  32.167  1.00  1.04           C  
ATOM   4774  CD1 LEU A 313     -17.780  29.360  32.874  1.00  1.04           C  
ATOM   4775  CD2 LEU A 313     -18.177  28.110  30.762  1.00  1.04           C  
ATOM   4776  H   LEU A 313     -13.814  27.039  32.173  1.00  1.04           H  
ATOM   4777  HA  LEU A 313     -15.660  28.061  34.112  1.00  1.04           H  
ATOM   4778 1HB  LEU A 313     -15.676  28.410  31.636  1.00  1.04           H  
ATOM   4779 2HB  LEU A 313     -16.179  26.733  31.455  1.00  1.04           H  
ATOM   4780  HG  LEU A 313     -18.254  27.277  32.730  1.00  1.04           H  
ATOM   4781 1HD1 LEU A 313     -18.812  29.675  32.915  1.00  1.04           H  
ATOM   4782 2HD1 LEU A 313     -17.388  29.293  33.876  1.00  1.04           H  
ATOM   4783 3HD1 LEU A 313     -17.204  30.097  32.329  1.00  1.04           H  
ATOM   4784 1HD2 LEU A 313     -19.214  28.414  30.764  1.00  1.04           H  
ATOM   4785 2HD2 LEU A 313     -17.586  28.841  30.220  1.00  1.04           H  
ATOM   4786 3HD2 LEU A 313     -18.086  27.137  30.279  1.00  1.04           H  
ATOM   4787  N   PRO A 314     -16.844  25.873  35.064  1.00  1.23           N  
ATOM   4788  CA  PRO A 314     -17.441  24.672  35.629  1.00  1.23           C  
ATOM   4789  C   PRO A 314     -18.255  23.897  34.609  1.00  1.23           C  
ATOM   4790  O   PRO A 314     -18.934  24.483  33.765  1.00  1.23           O  
ATOM   4791  CB  PRO A 314     -18.325  25.219  36.748  1.00  1.23           C  
ATOM   4792  CG  PRO A 314     -17.683  26.527  37.131  1.00  1.23           C  
ATOM   4793  CD  PRO A 314     -17.132  27.090  35.840  1.00  1.23           C  
ATOM   4794  HA  PRO A 314     -16.632  24.039  36.037  1.00  1.23           H  
ATOM   4795 1HB  PRO A 314     -19.355  25.347  36.380  1.00  1.23           H  
ATOM   4796 2HB  PRO A 314     -18.369  24.504  37.580  1.00  1.23           H  
ATOM   4797 1HG  PRO A 314     -18.424  27.186  37.605  1.00  1.23           H  
ATOM   4798 2HG  PRO A 314     -16.891  26.350  37.879  1.00  1.23           H  
ATOM   4799 1HD  PRO A 314     -17.883  27.710  35.351  1.00  1.23           H  
ATOM   4800 2HD  PRO A 314     -16.210  27.627  36.093  1.00  1.23           H  
ATOM   4801  N   GLU A 315     -18.259  22.578  34.759  1.00  1.38           N  
ATOM   4802  CA  GLU A 315     -18.944  21.629  33.873  1.00  1.38           C  
ATOM   4803  C   GLU A 315     -20.388  21.318  34.283  1.00  1.38           C  
ATOM   4804  O   GLU A 315     -20.939  20.287  33.899  1.00  1.38           O  
ATOM   4805  CB  GLU A 315     -18.153  20.318  33.817  1.00  1.38           C  
ATOM   4806  CG  GLU A 315     -16.756  20.448  33.214  1.00  1.38           C  
ATOM   4807  CD  GLU A 315     -15.994  19.135  33.169  1.00  1.38           C  
ATOM   4808  OE1 GLU A 315     -16.519  18.144  33.620  1.00  1.38           O  
ATOM   4809  OE2 GLU A 315     -14.888  19.131  32.679  1.00  1.38           O  
ATOM   4810  H   GLU A 315     -17.701  22.190  35.507  1.00  1.38           H  
ATOM   4811  HA  GLU A 315     -18.967  22.064  32.871  1.00  1.38           H  
ATOM   4812 1HB  GLU A 315     -18.047  19.918  34.826  1.00  1.38           H  
ATOM   4813 2HB  GLU A 315     -18.705  19.584  33.231  1.00  1.38           H  
ATOM   4814 1HG  GLU A 315     -16.849  20.834  32.200  1.00  1.38           H  
ATOM   4815 2HG  GLU A 315     -16.188  21.174  33.797  1.00  1.38           H  
ATOM   4816  N   GLY A 316     -20.991  22.201  35.077  1.00  1.40           N  
ATOM   4817  CA  GLY A 316     -22.365  22.036  35.568  1.00  1.40           C  
ATOM   4818  C   GLY A 316     -23.413  21.859  34.455  1.00  1.40           C  
ATOM   4819  O   GLY A 316     -24.449  21.229  34.672  1.00  1.40           O  
ATOM   4820  H   GLY A 316     -20.474  23.029  35.335  1.00  1.40           H  
ATOM   4821 1HA  GLY A 316     -22.401  21.173  36.233  1.00  1.40           H  
ATOM   4822 2HA  GLY A 316     -22.630  22.903  36.173  1.00  1.40           H  
ATOM   4823  N   GLY A 317     -23.154  22.424  33.277  1.00  1.30           N  
ATOM   4824  CA  GLY A 317     -24.064  22.301  32.144  1.00  1.30           C  
ATOM   4825  C   GLY A 317     -23.758  23.319  31.054  1.00  1.30           C  
ATOM   4826  O   GLY A 317     -23.203  24.380  31.337  1.00  1.30           O  
ATOM   4827  H   GLY A 317     -22.289  22.931  33.164  1.00  1.30           H  
ATOM   4828 1HA  GLY A 317     -23.990  21.294  31.734  1.00  1.30           H  
ATOM   4829 2HA  GLY A 317     -25.089  22.431  32.488  1.00  1.30           H  
ATOM   4830  N   THR A 318     -24.185  22.984  29.825  1.00  1.11           N  
ATOM   4831  CA  THR A 318     -24.003  23.759  28.583  1.00  1.11           C  
ATOM   4832  C   THR A 318     -22.557  23.767  28.097  1.00  1.11           C  
ATOM   4833  O   THR A 318     -21.661  24.306  28.747  1.00  1.11           O  
ATOM   4834  CB  THR A 318     -24.471  25.207  28.714  1.00  1.11           C  
ATOM   4835  OG1 THR A 318     -25.872  25.230  29.069  1.00  1.11           O  
ATOM   4836  CG2 THR A 318     -24.250  25.927  27.383  1.00  1.11           C  
ATOM   4837  H   THR A 318     -24.650  22.092  29.734  1.00  1.11           H  
ATOM   4838  HA  THR A 318     -24.605  23.291  27.800  1.00  1.11           H  
ATOM   4839  HB  THR A 318     -23.904  25.709  29.471  1.00  1.11           H  
ATOM   4840  HG1 THR A 318     -26.405  25.060  28.264  1.00  1.11           H  
ATOM   4841 1HG2 THR A 318     -24.567  26.952  27.475  1.00  1.11           H  
ATOM   4842 2HG2 THR A 318     -23.191  25.902  27.124  1.00  1.11           H  
ATOM   4843 3HG2 THR A 318     -24.827  25.428  26.598  1.00  1.11           H  
ATOM   4844  N   ARG A 319     -22.324  23.132  26.959  1.00  0.92           N  
ATOM   4845  CA  ARG A 319     -20.985  23.069  26.402  1.00  0.92           C  
ATOM   4846  C   ARG A 319     -20.681  24.336  25.615  1.00  0.92           C  
ATOM   4847  O   ARG A 319     -21.542  24.827  24.884  1.00  0.92           O  
ATOM   4848  CB  ARG A 319     -20.853  21.851  25.511  1.00  0.92           C  
ATOM   4849  CG  ARG A 319     -20.928  20.492  26.228  1.00  0.92           C  
ATOM   4850  CD  ARG A 319     -20.771  19.362  25.259  1.00  0.92           C  
ATOM   4851  NE  ARG A 319     -21.943  19.218  24.394  1.00  0.92           N  
ATOM   4852  CZ  ARG A 319     -23.005  18.414  24.643  1.00  0.92           C  
ATOM   4853  NH1 ARG A 319     -23.019  17.640  25.718  1.00  0.92           N  
ATOM   4854  NH2 ARG A 319     -24.028  18.399  23.800  1.00  0.92           N  
ATOM   4855  H   ARG A 319     -23.095  22.713  26.434  1.00  0.92           H  
ATOM   4856  HA  ARG A 319     -20.269  22.984  27.219  1.00  0.92           H  
ATOM   4857 1HB  ARG A 319     -21.648  21.866  24.762  1.00  0.92           H  
ATOM   4858 2HB  ARG A 319     -19.905  21.896  24.975  1.00  0.92           H  
ATOM   4859 1HG  ARG A 319     -20.137  20.425  26.974  1.00  0.92           H  
ATOM   4860 2HG  ARG A 319     -21.900  20.395  26.715  1.00  0.92           H  
ATOM   4861 1HD  ARG A 319     -19.908  19.558  24.622  1.00  0.92           H  
ATOM   4862 2HD  ARG A 319     -20.623  18.429  25.797  1.00  0.92           H  
ATOM   4863  HE  ARG A 319     -21.994  19.811  23.552  1.00  0.92           H  
ATOM   4864 1HH1 ARG A 319     -22.237  17.654  26.356  1.00  0.92           H  
ATOM   4865 2HH1 ARG A 319     -23.810  17.042  25.899  1.00  0.92           H  
ATOM   4866 1HH2 ARG A 319     -24.019  19.028  22.968  1.00  0.92           H  
ATOM   4867 2HH2 ARG A 319     -24.818  17.806  23.971  1.00  0.92           H  
ATOM   4868  N   ILE A 320     -19.476  24.872  25.779  1.00  0.76           N  
ATOM   4869  CA  ILE A 320     -19.081  26.066  25.037  1.00  0.76           C  
ATOM   4870  C   ILE A 320     -17.859  25.775  24.173  1.00  0.76           C  
ATOM   4871  O   ILE A 320     -16.882  25.191  24.647  1.00  0.76           O  
ATOM   4872  CB  ILE A 320     -18.838  27.281  25.959  1.00  0.76           C  
ATOM   4873  CG1 ILE A 320     -20.134  27.629  26.732  1.00  0.76           C  
ATOM   4874  CG2 ILE A 320     -18.471  28.426  25.153  1.00  0.76           C  
ATOM   4875  CD1 ILE A 320     -19.969  28.748  27.683  1.00  0.76           C  
ATOM   4876  H   ILE A 320     -18.818  24.439  26.410  1.00  0.76           H  
ATOM   4877  HA  ILE A 320     -19.890  26.342  24.364  1.00  0.76           H  
ATOM   4878  HB  ILE A 320     -18.053  27.057  26.676  1.00  0.76           H  
ATOM   4879 1HG1 ILE A 320     -20.906  27.889  26.041  1.00  0.76           H  
ATOM   4880 2HG1 ILE A 320     -20.456  26.753  27.299  1.00  0.76           H  
ATOM   4881 1HG2 ILE A 320     -18.314  29.297  25.782  1.00  0.76           H  
ATOM   4882 2HG2 ILE A 320     -17.572  28.221  24.593  1.00  0.76           H  
ATOM   4883 3HG2 ILE A 320     -19.300  28.590  24.478  1.00  0.76           H  
ATOM   4884 1HD1 ILE A 320     -20.907  28.940  28.197  1.00  0.76           H  
ATOM   4885 2HD1 ILE A 320     -19.217  28.492  28.380  1.00  0.76           H  
ATOM   4886 3HD1 ILE A 320     -19.669  29.629  27.141  1.00  0.76           H  
ATOM   4887  N   HIS A 321     -17.940  26.154  22.897  1.00  0.67           N  
ATOM   4888  CA  HIS A 321     -16.890  25.869  21.931  1.00  0.67           C  
ATOM   4889  C   HIS A 321     -16.459  27.133  21.203  1.00  0.67           C  
ATOM   4890  O   HIS A 321     -17.306  27.975  20.894  1.00  0.67           O  
ATOM   4891  CB  HIS A 321     -17.457  24.956  20.840  1.00  0.67           C  
ATOM   4892  CG  HIS A 321     -18.170  23.748  21.338  1.00  0.67           C  
ATOM   4893  ND1 HIS A 321     -17.540  22.572  21.678  1.00  0.67           N  
ATOM   4894  CD2 HIS A 321     -19.496  23.546  21.534  1.00  0.67           C  
ATOM   4895  CE1 HIS A 321     -18.459  21.690  22.063  1.00  0.67           C  
ATOM   4896  NE2 HIS A 321     -19.649  22.264  21.975  1.00  0.67           N  
ATOM   4897  H   HIS A 321     -18.793  26.617  22.582  1.00  0.67           H  
ATOM   4898  HA  HIS A 321     -16.025  25.415  22.415  1.00  0.67           H  
ATOM   4899 1HB  HIS A 321     -18.159  25.529  20.236  1.00  0.67           H  
ATOM   4900 2HB  HIS A 321     -16.652  24.635  20.180  1.00  0.67           H  
ATOM   4901  HD2 HIS A 321     -20.296  24.272  21.358  1.00  0.67           H  
ATOM   4902  HE1 HIS A 321     -18.271  20.668  22.387  1.00  0.67           H  
ATOM   4903  HE2 HIS A 321     -20.566  21.832  22.189  1.00  0.67           H  
ATOM   4904  N   LEU A 322     -15.171  27.235  20.874  1.00  0.63           N  
ATOM   4905  CA  LEU A 322     -14.714  28.362  20.067  1.00  0.63           C  
ATOM   4906  C   LEU A 322     -14.409  27.941  18.651  1.00  0.63           C  
ATOM   4907  O   LEU A 322     -13.857  26.862  18.424  1.00  0.63           O  
ATOM   4908  CB  LEU A 322     -13.448  29.001  20.638  1.00  0.63           C  
ATOM   4909  CG  LEU A 322     -13.564  29.498  21.980  1.00  0.63           C  
ATOM   4910  CD1 LEU A 322     -12.283  30.138  22.389  1.00  0.63           C  
ATOM   4911  CD2 LEU A 322     -14.669  30.404  22.007  1.00  0.63           C  
ATOM   4912  H   LEU A 322     -14.515  26.524  21.168  1.00  0.63           H  
ATOM   4913  HA  LEU A 322     -15.500  29.116  20.031  1.00  0.63           H  
ATOM   4914 1HB  LEU A 322     -12.645  28.267  20.619  1.00  0.63           H  
ATOM   4915 2HB  LEU A 322     -13.164  29.839  19.994  1.00  0.63           H  
ATOM   4916  HG  LEU A 322     -13.756  28.672  22.659  1.00  0.63           H  
ATOM   4917 1HD1 LEU A 322     -12.381  30.500  23.392  1.00  0.63           H  
ATOM   4918 2HD1 LEU A 322     -11.497  29.406  22.336  1.00  0.63           H  
ATOM   4919 3HD1 LEU A 322     -12.048  30.970  21.727  1.00  0.63           H  
ATOM   4920 1HD2 LEU A 322     -14.807  30.779  22.985  1.00  0.63           H  
ATOM   4921 2HD2 LEU A 322     -14.486  31.224  21.312  1.00  0.63           H  
ATOM   4922 3HD2 LEU A 322     -15.545  29.861  21.705  1.00  0.63           H  
ATOM   4923  N   ARG A 323     -14.733  28.822  17.716  1.00  0.62           N  
ATOM   4924  CA  ARG A 323     -14.430  28.666  16.299  1.00  0.62           C  
ATOM   4925  C   ARG A 323     -13.760  29.931  15.765  1.00  0.62           C  
ATOM   4926  O   ARG A 323     -14.056  31.039  16.223  1.00  0.62           O  
ATOM   4927  CB  ARG A 323     -15.707  28.299  15.552  1.00  0.62           C  
ATOM   4928  CG  ARG A 323     -16.174  26.839  15.849  1.00  0.62           C  
ATOM   4929  CD  ARG A 323     -17.490  26.532  15.311  1.00  0.62           C  
ATOM   4930  NE  ARG A 323     -17.878  25.154  15.527  1.00  0.62           N  
ATOM   4931  CZ  ARG A 323     -17.743  24.190  14.612  1.00  0.62           C  
ATOM   4932  NH1 ARG A 323     -17.260  24.514  13.442  1.00  0.62           N  
ATOM   4933  NH2 ARG A 323     -18.109  22.944  14.897  1.00  0.62           N  
ATOM   4934  H   ARG A 323     -15.240  29.660  18.003  1.00  0.62           H  
ATOM   4935  HA  ARG A 323     -13.727  27.838  16.181  1.00  0.62           H  
ATOM   4936 1HB  ARG A 323     -16.509  28.981  15.837  1.00  0.62           H  
ATOM   4937 2HB  ARG A 323     -15.544  28.398  14.478  1.00  0.62           H  
ATOM   4938 1HG  ARG A 323     -15.452  26.140  15.414  1.00  0.62           H  
ATOM   4939 2HG  ARG A 323     -16.223  26.680  16.922  1.00  0.62           H  
ATOM   4940 1HD  ARG A 323     -18.195  27.149  15.840  1.00  0.62           H  
ATOM   4941 2HD  ARG A 323     -17.525  26.737  14.241  1.00  0.62           H  
ATOM   4942  HE  ARG A 323     -18.254  24.899  16.423  1.00  0.62           H  
ATOM   4943 1HH1 ARG A 323     -17.004  25.465  13.246  1.00  0.62           H  
ATOM   4944 2HH1 ARG A 323     -17.141  23.830  12.695  1.00  0.62           H  
ATOM   4945 1HH2 ARG A 323     -18.476  22.715  15.800  1.00  0.62           H  
ATOM   4946 2HH2 ARG A 323     -18.040  22.185  14.199  1.00  0.62           H  
ATOM   4947  N   ARG A 324     -12.846  29.760  14.815  1.00  0.62           N  
ATOM   4948  CA  ARG A 324     -12.100  30.874  14.232  1.00  0.62           C  
ATOM   4949  C   ARG A 324     -12.456  31.098  12.753  1.00  0.62           C  
ATOM   4950  O   ARG A 324     -12.368  30.178  11.936  1.00  0.62           O  
ATOM   4951  CB  ARG A 324     -10.603  30.583  14.378  1.00  0.62           C  
ATOM   4952  CG  ARG A 324      -9.631  31.689  13.971  1.00  0.62           C  
ATOM   4953  CD  ARG A 324      -8.164  31.263  14.136  1.00  0.62           C  
ATOM   4954  NE  ARG A 324      -7.230  32.338  13.778  1.00  0.62           N  
ATOM   4955  CZ  ARG A 324      -5.925  32.190  13.454  1.00  0.62           C  
ATOM   4956  NH1 ARG A 324      -5.361  30.982  13.429  1.00  0.62           N  
ATOM   4957  NH2 ARG A 324      -5.227  33.278  13.160  1.00  0.62           N  
ATOM   4958  H   ARG A 324     -12.647  28.812  14.487  1.00  0.62           H  
ATOM   4959  HA  ARG A 324     -12.337  31.784  14.784  1.00  0.62           H  
ATOM   4960 1HB  ARG A 324     -10.396  30.332  15.409  1.00  0.62           H  
ATOM   4961 2HB  ARG A 324     -10.359  29.701  13.785  1.00  0.62           H  
ATOM   4962 1HG  ARG A 324      -9.801  31.957  12.937  1.00  0.62           H  
ATOM   4963 2HG  ARG A 324      -9.814  32.556  14.603  1.00  0.62           H  
ATOM   4964 1HD  ARG A 324      -7.977  30.980  15.165  1.00  0.62           H  
ATOM   4965 2HD  ARG A 324      -7.961  30.412  13.491  1.00  0.62           H  
ATOM   4966  HE  ARG A 324      -7.586  33.279  13.771  1.00  0.62           H  
ATOM   4967 1HH1 ARG A 324      -5.900  30.169  13.677  1.00  0.62           H  
ATOM   4968 2HH1 ARG A 324      -4.362  30.840  13.161  1.00  0.62           H  
ATOM   4969 1HH2 ARG A 324      -5.682  34.215  13.202  1.00  0.62           H  
ATOM   4970 2HH2 ARG A 324      -4.253  33.200  12.907  1.00  0.62           H  
ATOM   4971  N   GLY A 325     -12.807  32.330  12.404  1.00  0.63           N  
ATOM   4972  CA  GLY A 325     -13.163  32.655  11.027  1.00  0.63           C  
ATOM   4973  C   GLY A 325     -11.890  32.738  10.229  1.00  0.63           C  
ATOM   4974  O   GLY A 325     -10.886  32.193  10.660  1.00  0.63           O  
ATOM   4975  H   GLY A 325     -12.876  33.053  13.118  1.00  0.63           H  
ATOM   4976 1HA  GLY A 325     -13.822  31.890  10.613  1.00  0.63           H  
ATOM   4977 2HA  GLY A 325     -13.685  33.610  10.999  1.00  0.63           H  
ATOM   4978  N   ALA A 326     -11.898  33.329   9.048  1.00  0.63           N  
ATOM   4979  CA  ALA A 326     -10.643  33.338   8.312  1.00  0.63           C  
ATOM   4980  C   ALA A 326     -10.544  34.521   7.342  1.00  0.63           C  
ATOM   4981  O   ALA A 326     -10.189  34.358   6.181  1.00  0.63           O  
ATOM   4982  CB  ALA A 326     -10.473  31.994   7.613  1.00  0.63           C  
ATOM   4983  H   ALA A 326     -12.725  33.772   8.678  1.00  0.63           H  
ATOM   4984  HA  ALA A 326      -9.829  33.449   9.021  1.00  0.63           H  
ATOM   4985 1HB  ALA A 326      -9.518  31.974   7.093  1.00  0.63           H  
ATOM   4986 2HB  ALA A 326     -10.496  31.190   8.342  1.00  0.63           H  
ATOM   4987 3HB  ALA A 326     -11.253  31.835   6.931  1.00  0.63           H  
ATOM   4988  N   GLY A 327     -10.815  35.727   7.800  1.00  0.64           N  
ATOM   4989  CA  GLY A 327     -10.686  36.857   6.897  1.00  0.64           C  
ATOM   4990  C   GLY A 327     -11.883  37.104   5.974  1.00  0.64           C  
ATOM   4991  O   GLY A 327     -11.722  37.141   4.751  1.00  0.64           O  
ATOM   4992  H   GLY A 327     -11.016  35.875   8.788  1.00  0.64           H  
ATOM   4993 1HA  GLY A 327     -10.511  37.750   7.500  1.00  0.64           H  
ATOM   4994 2HA  GLY A 327      -9.788  36.722   6.306  1.00  0.64           H  
ATOM   4995  N   ALA A 328     -13.100  37.171   6.515  1.00  0.64           N  
ATOM   4996  CA  ALA A 328     -14.242  37.455   5.647  1.00  0.64           C  
ATOM   4997  C   ALA A 328     -15.385  38.110   6.428  1.00  0.64           C  
ATOM   4998  O   ALA A 328     -16.126  37.433   7.135  1.00  0.64           O  
ATOM   4999  CB  ALA A 328     -14.712  36.163   4.983  1.00  0.64           C  
ATOM   5000  H   ALA A 328     -13.221  37.094   7.514  1.00  0.64           H  
ATOM   5001  HA  ALA A 328     -13.921  38.162   4.876  1.00  0.64           H  
ATOM   5002 1HB  ALA A 328     -15.538  36.373   4.317  1.00  0.64           H  
ATOM   5003 2HB  ALA A 328     -13.895  35.727   4.407  1.00  0.64           H  
ATOM   5004 3HB  ALA A 328     -15.027  35.468   5.744  1.00  0.64           H  
ATOM   5005  N   TYR A 329     -15.549  39.426   6.232  1.00  0.64           N  
ATOM   5006  CA  TYR A 329     -16.531  40.305   6.907  1.00  0.64           C  
ATOM   5007  C   TYR A 329     -17.948  39.794   6.816  1.00  0.64           C  
ATOM   5008  O   TYR A 329     -18.719  39.856   7.775  1.00  0.64           O  
ATOM   5009  CB  TYR A 329     -16.404  41.723   6.385  1.00  0.64           C  
ATOM   5010  CG  TYR A 329     -17.460  42.680   6.816  1.00  0.64           C  
ATOM   5011  CD1 TYR A 329     -17.517  43.165   8.103  1.00  0.64           C  
ATOM   5012  CD2 TYR A 329     -18.358  43.120   5.866  1.00  0.64           C  
ATOM   5013  CE1 TYR A 329     -18.491  44.084   8.438  1.00  0.64           C  
ATOM   5014  CE2 TYR A 329     -19.325  44.027   6.190  1.00  0.64           C  
ATOM   5015  CZ  TYR A 329     -19.399  44.515   7.470  1.00  0.64           C  
ATOM   5016  OH  TYR A 329     -20.366  45.435   7.791  1.00  0.64           O  
ATOM   5017  H   TYR A 329     -14.919  39.878   5.563  1.00  0.64           H  
ATOM   5018  HA  TYR A 329     -16.281  40.330   7.968  1.00  0.64           H  
ATOM   5019 1HB  TYR A 329     -15.434  42.134   6.668  1.00  0.64           H  
ATOM   5020 2HB  TYR A 329     -16.435  41.680   5.331  1.00  0.64           H  
ATOM   5021  HD1 TYR A 329     -16.803  42.826   8.845  1.00  0.64           H  
ATOM   5022  HD2 TYR A 329     -18.282  42.741   4.859  1.00  0.64           H  
ATOM   5023  HE1 TYR A 329     -18.545  44.465   9.445  1.00  0.64           H  
ATOM   5024  HE2 TYR A 329     -20.025  44.363   5.434  1.00  0.64           H  
ATOM   5025  HH  TYR A 329     -20.271  45.690   8.719  1.00  0.64           H  
ATOM   5026  N   ILE A 330     -18.291  39.290   5.651  1.00  0.64           N  
ATOM   5027  CA  ILE A 330     -19.593  38.719   5.384  1.00  0.64           C  
ATOM   5028  C   ILE A 330     -20.014  37.671   6.418  1.00  0.64           C  
ATOM   5029  O   ILE A 330     -21.205  37.475   6.636  1.00  0.64           O  
ATOM   5030  CB  ILE A 330     -19.586  38.091   3.987  1.00  0.64           C  
ATOM   5031  CG1 ILE A 330     -21.031  37.658   3.570  1.00  0.64           C  
ATOM   5032  CG2 ILE A 330     -18.604  36.943   3.937  1.00  0.64           C  
ATOM   5033  CD1 ILE A 330     -22.035  38.767   3.379  1.00  0.64           C  
ATOM   5034  H   ILE A 330     -17.600  39.290   4.916  1.00  0.64           H  
ATOM   5035  HA  ILE A 330     -20.326  39.522   5.398  1.00  0.64           H  
ATOM   5036  HB  ILE A 330     -19.259  38.843   3.270  1.00  0.64           H  
ATOM   5037 1HG1 ILE A 330     -20.967  37.094   2.650  1.00  0.64           H  
ATOM   5038 2HG1 ILE A 330     -21.413  36.995   4.344  1.00  0.64           H  
ATOM   5039 1HG2 ILE A 330     -18.579  36.543   2.940  1.00  0.64           H  
ATOM   5040 2HG2 ILE A 330     -17.623  37.312   4.204  1.00  0.64           H  
ATOM   5041 3HG2 ILE A 330     -18.903  36.160   4.624  1.00  0.64           H  
ATOM   5042 1HD1 ILE A 330     -22.991  38.322   3.110  1.00  0.64           H  
ATOM   5043 2HD1 ILE A 330     -22.143  39.327   4.310  1.00  0.64           H  
ATOM   5044 3HD1 ILE A 330     -21.705  39.425   2.590  1.00  0.64           H  
ATOM   5045  N   CYS A 331     -19.063  37.040   7.115  1.00  0.64           N  
ATOM   5046  CA  CYS A 331     -19.387  36.018   8.092  1.00  0.64           C  
ATOM   5047  C   CYS A 331     -20.013  36.589   9.354  1.00  0.64           C  
ATOM   5048  O   CYS A 331     -20.391  35.828  10.241  1.00  0.64           O  
ATOM   5049  CB  CYS A 331     -18.146  35.243   8.455  1.00  0.64           C  
ATOM   5050  SG  CYS A 331     -17.511  34.371   7.061  1.00  0.64           S  
ATOM   5051  H   CYS A 331     -18.078  37.262   6.968  1.00  0.64           H  
ATOM   5052  HA  CYS A 331     -20.093  35.328   7.640  1.00  0.64           H  
ATOM   5053 1HB  CYS A 331     -17.375  35.915   8.837  1.00  0.64           H  
ATOM   5054 2HB  CYS A 331     -18.393  34.520   9.227  1.00  0.64           H  
ATOM   5055  HG  CYS A 331     -16.957  35.470   6.522  1.00  0.64           H  
ATOM   5056  N   GLY A 332     -20.107  37.923   9.437  1.00  0.64           N  
ATOM   5057  CA  GLY A 332     -20.780  38.578  10.539  1.00  0.64           C  
ATOM   5058  C   GLY A 332     -22.301  38.586  10.315  1.00  0.64           C  
ATOM   5059  O   GLY A 332     -23.061  38.889  11.236  1.00  0.64           O  
ATOM   5060  H   GLY A 332     -19.706  38.502   8.702  1.00  0.64           H  
ATOM   5061 1HA  GLY A 332     -20.541  38.063  11.469  1.00  0.64           H  
ATOM   5062 2HA  GLY A 332     -20.411  39.599  10.628  1.00  0.64           H  
ATOM   5063  N   GLU A 333     -22.748  38.267   9.089  1.00  0.64           N  
ATOM   5064  CA  GLU A 333     -24.174  38.172   8.775  1.00  0.64           C  
ATOM   5065  C   GLU A 333     -24.653  36.857   9.396  1.00  0.64           C  
ATOM   5066  O   GLU A 333     -23.915  35.878   9.365  1.00  0.64           O  
ATOM   5067  CB  GLU A 333     -24.406  38.273   7.252  1.00  0.64           C  
ATOM   5068  CG  GLU A 333     -25.867  38.333   6.804  1.00  0.64           C  
ATOM   5069  CD  GLU A 333     -26.410  36.979   6.648  1.00  0.64           C  
ATOM   5070  OE1 GLU A 333     -25.695  36.144   6.121  1.00  0.64           O  
ATOM   5071  OE2 GLU A 333     -27.531  36.715   7.063  1.00  0.64           O  
ATOM   5072  H   GLU A 333     -22.082  38.041   8.350  1.00  0.64           H  
ATOM   5073  HA  GLU A 333     -24.705  38.993   9.258  1.00  0.64           H  
ATOM   5074 1HB  GLU A 333     -23.903  39.165   6.870  1.00  0.64           H  
ATOM   5075 2HB  GLU A 333     -23.951  37.423   6.761  1.00  0.64           H  
ATOM   5076 1HG  GLU A 333     -26.449  38.871   7.553  1.00  0.64           H  
ATOM   5077 2HG  GLU A 333     -25.940  38.868   5.870  1.00  0.64           H  
ATOM   5078  N   GLU A 334     -25.868  36.807   9.939  1.00  0.64           N  
ATOM   5079  CA  GLU A 334     -26.336  35.595  10.629  1.00  0.64           C  
ATOM   5080  C   GLU A 334     -26.371  34.294   9.793  1.00  0.64           C  
ATOM   5081  O   GLU A 334     -25.951  33.231  10.263  1.00  0.64           O  
ATOM   5082  CB  GLU A 334     -27.735  35.878  11.176  1.00  0.64           C  
ATOM   5083  CG  GLU A 334     -27.760  36.844  12.371  1.00  0.64           C  
ATOM   5084  CD  GLU A 334     -29.152  37.177  12.863  1.00  0.64           C  
ATOM   5085  OE1 GLU A 334     -30.093  36.859  12.182  1.00  0.64           O  
ATOM   5086  OE2 GLU A 334     -29.272  37.746  13.930  1.00  0.64           O  
ATOM   5087  H   GLU A 334     -26.458  37.626   9.904  1.00  0.64           H  
ATOM   5088  HA  GLU A 334     -25.665  35.425  11.472  1.00  0.64           H  
ATOM   5089 1HB  GLU A 334     -28.338  36.325  10.385  1.00  0.64           H  
ATOM   5090 2HB  GLU A 334     -28.217  34.955  11.452  1.00  0.64           H  
ATOM   5091 1HG  GLU A 334     -27.207  36.408  13.182  1.00  0.64           H  
ATOM   5092 2HG  GLU A 334     -27.254  37.763  12.082  1.00  0.64           H  
ATOM   5093  N   SER A 335     -26.819  34.354   8.547  1.00  0.63           N  
ATOM   5094  CA  SER A 335     -26.811  33.147   7.730  1.00  0.63           C  
ATOM   5095  C   SER A 335     -25.388  32.730   7.385  1.00  0.63           C  
ATOM   5096  O   SER A 335     -25.020  31.562   7.520  1.00  0.63           O  
ATOM   5097  CB  SER A 335     -27.606  33.344   6.481  1.00  0.63           C  
ATOM   5098  OG  SER A 335     -27.530  32.215   5.684  1.00  0.63           O  
ATOM   5099  H   SER A 335     -27.158  35.230   8.146  1.00  0.63           H  
ATOM   5100  HA  SER A 335     -27.269  32.342   8.306  1.00  0.63           H  
ATOM   5101 1HB  SER A 335     -28.635  33.537   6.733  1.00  0.63           H  
ATOM   5102 2HB  SER A 335     -27.233  34.204   5.933  1.00  0.63           H  
ATOM   5103  HG  SER A 335     -26.582  31.998   5.642  1.00  0.63           H  
ATOM   5104  N   SER A 336     -24.590  33.698   6.944  1.00  0.63           N  
ATOM   5105  CA  SER A 336     -23.204  33.470   6.549  1.00  0.63           C  
ATOM   5106  C   SER A 336     -22.414  32.925   7.737  1.00  0.63           C  
ATOM   5107  O   SER A 336     -21.567  32.046   7.575  1.00  0.63           O  
ATOM   5108  CB  SER A 336     -22.598  34.754   6.075  1.00  0.63           C  
ATOM   5109  OG  SER A 336     -23.281  35.223   4.950  1.00  0.63           O  
ATOM   5110  H   SER A 336     -24.976  34.639   6.844  1.00  0.63           H  
ATOM   5111  HA  SER A 336     -23.182  32.739   5.738  1.00  0.63           H  
ATOM   5112 1HB  SER A 336     -22.646  35.486   6.873  1.00  0.63           H  
ATOM   5113 2HB  SER A 336     -21.552  34.598   5.826  1.00  0.63           H  
ATOM   5114  HG  SER A 336     -24.106  35.638   5.310  1.00  0.63           H  
ATOM   5115  N   LEU A 337     -22.721  33.426   8.943  1.00  0.62           N  
ATOM   5116  CA  LEU A 337     -22.103  32.958  10.175  1.00  0.62           C  
ATOM   5117  C   LEU A 337     -22.320  31.469  10.287  1.00  0.62           C  
ATOM   5118  O   LEU A 337     -21.366  30.711  10.444  1.00  0.62           O  
ATOM   5119  CB  LEU A 337     -22.742  33.647  11.390  1.00  0.62           C  
ATOM   5120  CG  LEU A 337     -22.313  33.166  12.749  1.00  0.62           C  
ATOM   5121  CD1 LEU A 337     -20.908  33.426  12.929  1.00  0.62           C  
ATOM   5122  CD2 LEU A 337     -23.138  33.853  13.815  1.00  0.62           C  
ATOM   5123  H   LEU A 337     -23.391  34.184   9.010  1.00  0.62           H  
ATOM   5124  HA  LEU A 337     -21.035  33.172  10.146  1.00  0.62           H  
ATOM   5125 1HB  LEU A 337     -22.521  34.715  11.329  1.00  0.62           H  
ATOM   5126 2HB  LEU A 337     -23.807  33.529  11.334  1.00  0.62           H  
ATOM   5127  HG  LEU A 337     -22.466  32.095  12.814  1.00  0.62           H  
ATOM   5128 1HD1 LEU A 337     -20.644  33.062  13.895  1.00  0.62           H  
ATOM   5129 2HD1 LEU A 337     -20.334  32.907  12.158  1.00  0.62           H  
ATOM   5130 3HD1 LEU A 337     -20.722  34.500  12.864  1.00  0.62           H  
ATOM   5131 1HD2 LEU A 337     -22.837  33.503  14.804  1.00  0.62           H  
ATOM   5132 2HD2 LEU A 337     -22.989  34.930  13.747  1.00  0.62           H  
ATOM   5133 3HD2 LEU A 337     -24.180  33.618  13.646  1.00  0.62           H  
ATOM   5134  N   ILE A 338     -23.565  31.033  10.126  1.00  0.62           N  
ATOM   5135  CA  ILE A 338     -23.840  29.613  10.187  1.00  0.62           C  
ATOM   5136  C   ILE A 338     -23.116  28.839   9.103  1.00  0.62           C  
ATOM   5137  O   ILE A 338     -22.536  27.789   9.387  1.00  0.62           O  
ATOM   5138  CB  ILE A 338     -25.335  29.326  10.108  1.00  0.62           C  
ATOM   5139  CG1 ILE A 338     -25.993  29.790  11.371  1.00  0.62           C  
ATOM   5140  CG2 ILE A 338     -25.556  27.840   9.894  1.00  0.62           C  
ATOM   5141  CD1 ILE A 338     -27.453  29.790  11.262  1.00  0.62           C  
ATOM   5142  H   ILE A 338     -24.329  31.701   9.993  1.00  0.62           H  
ATOM   5143  HA  ILE A 338     -23.498  29.243  11.141  1.00  0.62           H  
ATOM   5144  HB  ILE A 338     -25.775  29.884   9.283  1.00  0.62           H  
ATOM   5145 1HG1 ILE A 338     -25.708  29.117  12.177  1.00  0.62           H  
ATOM   5146 2HG1 ILE A 338     -25.651  30.800  11.619  1.00  0.62           H  
ATOM   5147 1HG2 ILE A 338     -26.624  27.624   9.841  1.00  0.62           H  
ATOM   5148 2HG2 ILE A 338     -25.082  27.524   8.962  1.00  0.62           H  
ATOM   5149 3HG2 ILE A 338     -25.117  27.309  10.715  1.00  0.62           H  
ATOM   5150 1HD1 ILE A 338     -27.882  30.092  12.201  1.00  0.62           H  
ATOM   5151 2HD1 ILE A 338     -27.760  30.473  10.469  1.00  0.62           H  
ATOM   5152 3HD1 ILE A 338     -27.757  28.800  11.021  1.00  0.62           H  
ATOM   5153  N   GLU A 339     -23.113  29.335   7.873  1.00  0.62           N  
ATOM   5154  CA  GLU A 339     -22.452  28.565   6.829  1.00  0.62           C  
ATOM   5155  C   GLU A 339     -20.952  28.423   7.132  1.00  0.62           C  
ATOM   5156  O   GLU A 339     -20.390  27.334   6.957  1.00  0.62           O  
ATOM   5157  CB  GLU A 339     -22.690  29.215   5.460  1.00  0.62           C  
ATOM   5158  CG  GLU A 339     -24.164  29.141   4.971  1.00  0.62           C  
ATOM   5159  CD  GLU A 339     -24.694  27.739   4.642  1.00  0.62           C  
ATOM   5160  OE1 GLU A 339     -24.148  27.053   3.793  1.00  0.62           O  
ATOM   5161  OE2 GLU A 339     -25.637  27.350   5.278  1.00  0.62           O  
ATOM   5162  H   GLU A 339     -23.599  30.212   7.673  1.00  0.62           H  
ATOM   5163  HA  GLU A 339     -22.891  27.569   6.812  1.00  0.62           H  
ATOM   5164 1HB  GLU A 339     -22.406  30.271   5.500  1.00  0.62           H  
ATOM   5165 2HB  GLU A 339     -22.055  28.738   4.710  1.00  0.62           H  
ATOM   5166 1HG  GLU A 339     -24.794  29.573   5.749  1.00  0.62           H  
ATOM   5167 2HG  GLU A 339     -24.262  29.770   4.087  1.00  0.62           H  
ATOM   5168  N   SER A 340     -20.337  29.481   7.681  1.00  0.62           N  
ATOM   5169  CA  SER A 340     -18.931  29.452   8.069  1.00  0.62           C  
ATOM   5170  C   SER A 340     -18.745  28.418   9.188  1.00  0.62           C  
ATOM   5171  O   SER A 340     -17.814  27.615   9.166  1.00  0.62           O  
ATOM   5172  CB  SER A 340     -18.464  30.814   8.522  1.00  0.62           C  
ATOM   5173  OG  SER A 340     -17.091  30.803   8.784  1.00  0.62           O  
ATOM   5174  H   SER A 340     -20.858  30.348   7.798  1.00  0.62           H  
ATOM   5175  HA  SER A 340     -18.336  29.148   7.210  1.00  0.62           H  
ATOM   5176 1HB  SER A 340     -18.691  31.552   7.755  1.00  0.62           H  
ATOM   5177 2HB  SER A 340     -19.007  31.104   9.422  1.00  0.62           H  
ATOM   5178  HG  SER A 340     -16.685  30.828   7.899  1.00  0.62           H  
ATOM   5179  N   LEU A 341     -19.661  28.414  10.164  1.00  0.62           N  
ATOM   5180  CA  LEU A 341     -19.619  27.478  11.289  1.00  0.62           C  
ATOM   5181  C   LEU A 341     -19.756  26.031  10.792  1.00  0.62           C  
ATOM   5182  O   LEU A 341     -19.209  25.110  11.396  1.00  0.62           O  
ATOM   5183  CB  LEU A 341     -20.730  27.805  12.292  1.00  0.62           C  
ATOM   5184  CG  LEU A 341     -20.596  29.135  13.118  1.00  0.62           C  
ATOM   5185  CD1 LEU A 341     -21.882  29.410  13.892  1.00  0.62           C  
ATOM   5186  CD2 LEU A 341     -19.509  28.988  14.068  1.00  0.62           C  
ATOM   5187  H   LEU A 341     -20.406  29.111  10.141  1.00  0.62           H  
ATOM   5188  HA  LEU A 341     -18.658  27.582  11.787  1.00  0.62           H  
ATOM   5189 1HB  LEU A 341     -21.642  27.883  11.736  1.00  0.62           H  
ATOM   5190 2HB  LEU A 341     -20.818  26.982  12.997  1.00  0.62           H  
ATOM   5191  HG  LEU A 341     -20.389  29.965  12.460  1.00  0.62           H  
ATOM   5192 1HD1 LEU A 341     -21.761  30.328  14.470  1.00  0.62           H  
ATOM   5193 2HD1 LEU A 341     -22.712  29.526  13.211  1.00  0.62           H  
ATOM   5194 3HD1 LEU A 341     -22.078  28.586  14.565  1.00  0.62           H  
ATOM   5195 1HD2 LEU A 341     -19.407  29.884  14.655  1.00  0.62           H  
ATOM   5196 2HD2 LEU A 341     -19.761  28.162  14.710  1.00  0.62           H  
ATOM   5197 3HD2 LEU A 341     -18.587  28.793  13.530  1.00  0.62           H  
ATOM   5198  N   GLU A 342     -20.439  25.843   9.655  1.00  0.62           N  
ATOM   5199  CA  GLU A 342     -20.585  24.530   9.029  1.00  0.62           C  
ATOM   5200  C   GLU A 342     -19.412  24.182   8.098  1.00  0.62           C  
ATOM   5201  O   GLU A 342     -19.474  23.175   7.395  1.00  0.62           O  
ATOM   5202  CB  GLU A 342     -21.905  24.366   8.255  1.00  0.62           C  
ATOM   5203  CG  GLU A 342     -23.138  24.315   9.126  1.00  0.62           C  
ATOM   5204  CD  GLU A 342     -24.463  23.988   8.422  1.00  0.62           C  
ATOM   5205  OE1 GLU A 342     -24.511  23.888   7.206  1.00  0.62           O  
ATOM   5206  OE2 GLU A 342     -25.429  23.784   9.130  1.00  0.62           O  
ATOM   5207  H   GLU A 342     -20.910  26.642   9.232  1.00  0.62           H  
ATOM   5208  HA  GLU A 342     -20.594  23.787   9.826  1.00  0.62           H  
ATOM   5209 1HB  GLU A 342     -22.020  25.212   7.583  1.00  0.62           H  
ATOM   5210 2HB  GLU A 342     -21.866  23.460   7.656  1.00  0.62           H  
ATOM   5211 1HG  GLU A 342     -22.973  23.616   9.948  1.00  0.62           H  
ATOM   5212 2HG  GLU A 342     -23.223  25.313   9.529  1.00  0.62           H  
ATOM   5213  N   GLY A 343     -18.344  24.998   8.091  1.00  0.62           N  
ATOM   5214  CA  GLY A 343     -17.136  24.708   7.311  1.00  0.62           C  
ATOM   5215  C   GLY A 343     -17.189  25.117   5.848  1.00  0.62           C  
ATOM   5216  O   GLY A 343     -16.404  24.634   5.028  1.00  0.62           O  
ATOM   5217  H   GLY A 343     -18.344  25.843   8.657  1.00  0.62           H  
ATOM   5218 1HA  GLY A 343     -16.298  25.209   7.789  1.00  0.62           H  
ATOM   5219 2HA  GLY A 343     -16.932  23.650   7.371  1.00  0.62           H  
ATOM   5220  N   LYS A 344     -18.117  25.998   5.517  1.00  0.62           N  
ATOM   5221  CA  LYS A 344     -18.308  26.469   4.159  1.00  0.62           C  
ATOM   5222  C   LYS A 344     -17.924  27.929   3.946  1.00  0.62           C  
ATOM   5223  O   LYS A 344     -17.620  28.678   4.886  1.00  0.62           O  
ATOM   5224  CB  LYS A 344     -19.750  26.207   3.734  1.00  0.62           C  
ATOM   5225  CG  LYS A 344     -20.073  24.740   3.545  1.00  0.62           C  
ATOM   5226  CD  LYS A 344     -21.536  24.551   3.330  1.00  0.62           C  
ATOM   5227  CE  LYS A 344     -22.231  24.468   4.647  1.00  0.62           C  
ATOM   5228  NZ  LYS A 344     -23.689  24.328   4.502  1.00  0.62           N  
ATOM   5229  H   LYS A 344     -18.749  26.367   6.231  1.00  0.62           H  
ATOM   5230  HA  LYS A 344     -17.668  25.876   3.508  1.00  0.62           H  
ATOM   5231 1HB  LYS A 344     -20.428  26.599   4.494  1.00  0.62           H  
ATOM   5232 2HB  LYS A 344     -19.970  26.736   2.806  1.00  0.62           H  
ATOM   5233 1HG  LYS A 344     -19.537  24.371   2.682  1.00  0.62           H  
ATOM   5234 2HG  LYS A 344     -19.758  24.172   4.425  1.00  0.62           H  
ATOM   5235 1HD  LYS A 344     -21.940  25.417   2.800  1.00  0.62           H  
ATOM   5236 2HD  LYS A 344     -21.732  23.650   2.755  1.00  0.62           H  
ATOM   5237 1HE  LYS A 344     -21.841  23.601   5.178  1.00  0.62           H  
ATOM   5238 2HE  LYS A 344     -22.017  25.366   5.221  1.00  0.62           H  
ATOM   5239 1HZ  LYS A 344     -24.109  24.267   5.442  1.00  0.62           H  
ATOM   5240 2HZ  LYS A 344     -24.034  25.178   4.025  1.00  0.62           H  
ATOM   5241 3HZ  LYS A 344     -23.930  23.509   3.979  1.00  0.62           H  
ATOM   5242  N   ARG A 345     -17.892  28.311   2.676  1.00  0.62           N  
ATOM   5243  CA  ARG A 345     -17.624  29.681   2.287  1.00  0.62           C  
ATOM   5244  C   ARG A 345     -18.683  30.572   2.903  1.00  0.62           C  
ATOM   5245  O   ARG A 345     -19.856  30.200   2.948  1.00  0.62           O  
ATOM   5246  CB  ARG A 345     -17.675  29.819   0.780  1.00  0.62           C  
ATOM   5247  CG  ARG A 345     -16.563  29.154   0.071  1.00  0.62           C  
ATOM   5248  CD  ARG A 345     -16.636  29.314  -1.402  1.00  0.62           C  
ATOM   5249  NE  ARG A 345     -17.743  28.582  -1.995  1.00  0.62           N  
ATOM   5250  CZ  ARG A 345     -18.045  28.585  -3.310  1.00  0.62           C  
ATOM   5251  NH1 ARG A 345     -17.312  29.276  -4.155  1.00  0.62           N  
ATOM   5252  NH2 ARG A 345     -19.078  27.888  -3.751  1.00  0.62           N  
ATOM   5253  H   ARG A 345     -18.098  27.632   1.956  1.00  0.62           H  
ATOM   5254  HA  ARG A 345     -16.642  29.979   2.652  1.00  0.62           H  
ATOM   5255 1HB  ARG A 345     -18.604  29.396   0.411  1.00  0.62           H  
ATOM   5256 2HB  ARG A 345     -17.667  30.877   0.513  1.00  0.62           H  
ATOM   5257 1HG  ARG A 345     -15.646  29.568   0.422  1.00  0.62           H  
ATOM   5258 2HG  ARG A 345     -16.581  28.086   0.298  1.00  0.62           H  
ATOM   5259 1HD  ARG A 345     -16.764  30.368  -1.636  1.00  0.62           H  
ATOM   5260 2HD  ARG A 345     -15.714  28.962  -1.839  1.00  0.62           H  
ATOM   5261  HE  ARG A 345     -18.329  28.034  -1.383  1.00  0.62           H  
ATOM   5262 1HH1 ARG A 345     -16.518  29.800  -3.824  1.00  0.62           H  
ATOM   5263 2HH1 ARG A 345     -17.532  29.260  -5.141  1.00  0.62           H  
ATOM   5264 1HH2 ARG A 345     -19.639  27.352  -3.105  1.00  0.62           H  
ATOM   5265 2HH2 ARG A 345     -19.295  27.881  -4.736  1.00  0.62           H  
ATOM   5266  N   GLY A 346     -18.289  31.753   3.357  1.00  0.63           N  
ATOM   5267  CA  GLY A 346     -19.195  32.707   4.006  1.00  0.63           C  
ATOM   5268  C   GLY A 346     -20.184  33.351   3.039  1.00  0.63           C  
ATOM   5269  O   GLY A 346     -20.124  34.546   2.766  1.00  0.63           O  
ATOM   5270  H   GLY A 346     -17.315  31.999   3.270  1.00  0.63           H  
ATOM   5271 1HA  GLY A 346     -19.741  32.203   4.806  1.00  0.63           H  
ATOM   5272 2HA  GLY A 346     -18.602  33.486   4.476  1.00  0.63           H  
ATOM   5273  N   LEU A 347     -21.071  32.538   2.500  1.00  0.67           N  
ATOM   5274  CA  LEU A 347     -22.078  32.992   1.576  1.00  0.67           C  
ATOM   5275  C   LEU A 347     -23.401  33.045   2.338  1.00  0.67           C  
ATOM   5276  O   LEU A 347     -23.666  32.153   3.139  1.00  0.67           O  
ATOM   5277  CB  LEU A 347     -22.169  31.972   0.440  1.00  0.67           C  
ATOM   5278  CG  LEU A 347     -20.836  31.711  -0.255  1.00  0.67           C  
ATOM   5279  CD1 LEU A 347     -20.967  30.605  -1.270  1.00  0.67           C  
ATOM   5280  CD2 LEU A 347     -20.385  32.963  -0.880  1.00  0.67           C  
ATOM   5281  H   LEU A 347     -21.022  31.559   2.764  1.00  0.67           H  
ATOM   5282  HA  LEU A 347     -21.782  33.961   1.194  1.00  0.67           H  
ATOM   5283 1HB  LEU A 347     -22.525  31.024   0.847  1.00  0.67           H  
ATOM   5284 2HB  LEU A 347     -22.883  32.327  -0.307  1.00  0.67           H  
ATOM   5285  HG  LEU A 347     -20.110  31.404   0.479  1.00  0.67           H  
ATOM   5286 1HD1 LEU A 347     -20.005  30.438  -1.744  1.00  0.67           H  
ATOM   5287 2HD1 LEU A 347     -21.291  29.693  -0.771  1.00  0.67           H  
ATOM   5288 3HD1 LEU A 347     -21.693  30.880  -2.022  1.00  0.67           H  
ATOM   5289 1HD2 LEU A 347     -19.422  32.808  -1.360  1.00  0.67           H  
ATOM   5290 2HD2 LEU A 347     -21.112  33.293  -1.621  1.00  0.67           H  
ATOM   5291 3HD2 LEU A 347     -20.299  33.691  -0.099  1.00  0.67           H  
ATOM   5292  N   PRO A 348     -24.239  34.063   2.153  1.00  0.74           N  
ATOM   5293  CA  PRO A 348     -25.552  34.149   2.752  1.00  0.74           C  
ATOM   5294  C   PRO A 348     -26.521  33.198   2.071  1.00  0.74           C  
ATOM   5295  O   PRO A 348     -26.448  33.002   0.856  1.00  0.74           O  
ATOM   5296  CB  PRO A 348     -25.912  35.617   2.512  1.00  0.74           C  
ATOM   5297  CG  PRO A 348     -25.134  35.986   1.262  1.00  0.74           C  
ATOM   5298  CD  PRO A 348     -23.857  35.204   1.338  1.00  0.74           C  
ATOM   5299  HA  PRO A 348     -25.480  33.932   3.829  1.00  0.74           H  
ATOM   5300 1HB  PRO A 348     -27.008  35.721   2.386  1.00  0.74           H  
ATOM   5301 2HB  PRO A 348     -25.637  36.218   3.395  1.00  0.74           H  
ATOM   5302 1HG  PRO A 348     -25.711  35.700   0.405  1.00  0.74           H  
ATOM   5303 2HG  PRO A 348     -24.969  37.063   1.194  1.00  0.74           H  
ATOM   5304 1HD  PRO A 348     -23.576  34.889   0.322  1.00  0.74           H  
ATOM   5305 2HD  PRO A 348     -23.071  35.789   1.849  1.00  0.74           H  
ATOM   5306  N   ARG A 349     -27.484  32.685   2.824  1.00  0.85           N  
ATOM   5307  CA  ARG A 349     -28.584  31.916   2.271  1.00  0.85           C  
ATOM   5308  C   ARG A 349     -29.772  32.842   2.107  1.00  0.85           C  
ATOM   5309  O   ARG A 349     -29.874  33.843   2.815  1.00  0.85           O  
ATOM   5310  CB  ARG A 349     -29.022  30.803   3.216  1.00  0.85           C  
ATOM   5311  CG  ARG A 349     -28.011  29.728   3.563  1.00  0.85           C  
ATOM   5312  CD  ARG A 349     -28.602  28.753   4.549  1.00  0.85           C  
ATOM   5313  NE  ARG A 349     -28.847  29.359   5.892  1.00  0.85           N  
ATOM   5314  CZ  ARG A 349     -29.507  28.709   6.907  1.00  0.85           C  
ATOM   5315  NH1 ARG A 349     -29.954  27.492   6.704  1.00  0.85           N  
ATOM   5316  NH2 ARG A 349     -29.715  29.264   8.094  1.00  0.85           N  
ATOM   5317  H   ARG A 349     -27.472  32.804   3.828  1.00  0.85           H  
ATOM   5318  HA  ARG A 349     -28.299  31.505   1.303  1.00  0.85           H  
ATOM   5319 1HB  ARG A 349     -29.370  31.246   4.147  1.00  0.85           H  
ATOM   5320 2HB  ARG A 349     -29.883  30.298   2.778  1.00  0.85           H  
ATOM   5321 1HG  ARG A 349     -27.725  29.181   2.665  1.00  0.85           H  
ATOM   5322 2HG  ARG A 349     -27.121  30.176   4.010  1.00  0.85           H  
ATOM   5323 1HD  ARG A 349     -29.555  28.396   4.163  1.00  0.85           H  
ATOM   5324 2HD  ARG A 349     -27.930  27.912   4.674  1.00  0.85           H  
ATOM   5325  HE  ARG A 349     -28.498  30.317   6.044  1.00  0.85           H  
ATOM   5326 1HH1 ARG A 349     -29.811  27.039   5.816  1.00  0.85           H  
ATOM   5327 2HH1 ARG A 349     -30.448  27.010   7.450  1.00  0.85           H  
ATOM   5328 1HH2 ARG A 349     -29.387  30.195   8.290  1.00  0.85           H  
ATOM   5329 2HH2 ARG A 349     -30.226  28.717   8.817  1.00  0.85           H  
ATOM   5330  N   HIS A 350     -30.708  32.502   1.236  1.00  0.98           N  
ATOM   5331  CA  HIS A 350     -31.945  33.266   1.256  1.00  0.98           C  
ATOM   5332  C   HIS A 350     -32.563  32.865   2.590  1.00  0.98           C  
ATOM   5333  O   HIS A 350     -32.388  31.717   3.002  1.00  0.98           O  
ATOM   5334  CB  HIS A 350     -32.851  32.904   0.079  1.00  0.98           C  
ATOM   5335  CG  HIS A 350     -32.306  33.317  -1.259  1.00  0.98           C  
ATOM   5336  ND1 HIS A 350     -32.181  34.638  -1.641  1.00  0.98           N  
ATOM   5337  CD2 HIS A 350     -31.855  32.581  -2.302  1.00  0.98           C  
ATOM   5338  CE1 HIS A 350     -31.682  34.693  -2.864  1.00  0.98           C  
ATOM   5339  NE2 HIS A 350     -31.475  33.460  -3.286  1.00  0.98           N  
ATOM   5340  H   HIS A 350     -30.590  31.712   0.619  1.00  0.98           H  
ATOM   5341  HA  HIS A 350     -31.754  34.340   1.257  1.00  0.98           H  
ATOM   5342 1HB  HIS A 350     -33.019  31.827   0.067  1.00  0.98           H  
ATOM   5343 2HB  HIS A 350     -33.820  33.382   0.209  1.00  0.98           H  
ATOM   5344  HD2 HIS A 350     -31.805  31.492  -2.354  1.00  0.98           H  
ATOM   5345  HE1 HIS A 350     -31.479  35.597  -3.430  1.00  0.98           H  
ATOM   5346  HE2 HIS A 350     -31.100  33.199  -4.186  1.00  0.98           H  
ATOM   5347  N   LYS A 351     -33.299  33.754   3.262  1.00  1.08           N  
ATOM   5348  CA  LYS A 351     -33.808  33.357   4.575  1.00  1.08           C  
ATOM   5349  C   LYS A 351     -35.317  33.287   4.841  1.00  1.08           C  
ATOM   5350  O   LYS A 351     -35.790  33.976   5.740  1.00  1.08           O  
ATOM   5351  CB  LYS A 351     -33.233  34.339   5.609  1.00  1.08           C  
ATOM   5352  CG  LYS A 351     -31.723  34.264   5.811  1.00  1.08           C  
ATOM   5353  CD  LYS A 351     -31.204  35.352   6.781  1.00  1.08           C  
ATOM   5354  CE  LYS A 351     -31.135  36.721   6.077  1.00  1.08           C  
ATOM   5355  NZ  LYS A 351     -30.325  37.734   6.849  1.00  1.08           N  
ATOM   5356  H   LYS A 351     -33.448  34.684   2.899  1.00  1.08           H  
ATOM   5357  HA  LYS A 351     -33.412  32.368   4.799  1.00  1.08           H  
ATOM   5358 1HB  LYS A 351     -33.478  35.359   5.316  1.00  1.08           H  
ATOM   5359 2HB  LYS A 351     -33.701  34.155   6.576  1.00  1.08           H  
ATOM   5360 1HG  LYS A 351     -31.456  33.279   6.198  1.00  1.08           H  
ATOM   5361 2HG  LYS A 351     -31.224  34.398   4.856  1.00  1.08           H  
ATOM   5362 1HD  LYS A 351     -31.873  35.427   7.641  1.00  1.08           H  
ATOM   5363 2HD  LYS A 351     -30.214  35.108   7.141  1.00  1.08           H  
ATOM   5364 1HE  LYS A 351     -30.685  36.588   5.092  1.00  1.08           H  
ATOM   5365 2HE  LYS A 351     -32.148  37.102   5.954  1.00  1.08           H  
ATOM   5366 1HZ  LYS A 351     -30.314  38.603   6.336  1.00  1.08           H  
ATOM   5367 2HZ  LYS A 351     -30.720  37.890   7.762  1.00  1.08           H  
ATOM   5368 3HZ  LYS A 351     -29.346  37.392   6.953  1.00  1.08           H  
ATOM   5369  N   PRO A 352     -36.106  32.488   4.090  1.00  1.12           N  
ATOM   5370  CA  PRO A 352     -37.406  32.019   4.516  1.00  1.12           C  
ATOM   5371  C   PRO A 352     -37.202  31.190   5.812  1.00  1.12           C  
ATOM   5372  O   PRO A 352     -37.729  31.580   6.855  1.00  1.12           O  
ATOM   5373  CB  PRO A 352     -37.943  31.261   3.291  1.00  1.12           C  
ATOM   5374  CG  PRO A 352     -37.252  31.942   2.124  1.00  1.12           C  
ATOM   5375  CD  PRO A 352     -35.843  32.274   2.641  1.00  1.12           C  
ATOM   5376  HA  PRO A 352     -38.041  32.890   4.726  1.00  1.12           H  
ATOM   5377 1HB  PRO A 352     -37.865  30.199   3.346  1.00  1.12           H  
ATOM   5378 2HB  PRO A 352     -39.027  31.447   3.235  1.00  1.12           H  
ATOM   5379 1HG  PRO A 352     -37.229  31.271   1.252  1.00  1.12           H  
ATOM   5380 2HG  PRO A 352     -37.815  32.838   1.820  1.00  1.12           H  
ATOM   5381 1HD  PRO A 352     -35.138  31.456   2.462  1.00  1.12           H  
ATOM   5382 2HD  PRO A 352     -35.544  33.202   2.156  1.00  1.12           H  
ATOM   5383  N   PRO A 353     -36.391  30.079   5.840  1.00  1.08           N  
ATOM   5384  CA  PRO A 353     -36.164  29.259   7.020  1.00  1.08           C  
ATOM   5385  C   PRO A 353     -35.125  29.963   7.876  1.00  1.08           C  
ATOM   5386  O   PRO A 353     -33.972  29.541   7.962  1.00  1.08           O  
ATOM   5387  CB  PRO A 353     -35.627  27.962   6.447  1.00  1.08           C  
ATOM   5388  CG  PRO A 353     -34.834  28.393   5.246  1.00  1.08           C  
ATOM   5389  CD  PRO A 353     -35.552  29.601   4.679  1.00  1.08           C  
ATOM   5390  HA  PRO A 353     -37.106  29.112   7.571  1.00  1.08           H  
ATOM   5391 1HB  PRO A 353     -35.022  27.454   7.194  1.00  1.08           H  
ATOM   5392 2HB  PRO A 353     -36.462  27.290   6.200  1.00  1.08           H  
ATOM   5393 1HG  PRO A 353     -33.799  28.626   5.548  1.00  1.08           H  
ATOM   5394 2HG  PRO A 353     -34.768  27.569   4.520  1.00  1.08           H  
ATOM   5395 1HD  PRO A 353     -34.771  30.311   4.427  1.00  1.08           H  
ATOM   5396 2HD  PRO A 353     -36.104  29.258   3.831  1.00  1.08           H  
ATOM   5397  N   PHE A 354     -35.534  31.086   8.426  1.00  0.99           N  
ATOM   5398  CA  PHE A 354     -34.688  31.977   9.193  1.00  0.99           C  
ATOM   5399  C   PHE A 354     -33.957  31.109  10.229  1.00  0.99           C  
ATOM   5400  O   PHE A 354     -34.601  30.206  10.772  1.00  0.99           O  
ATOM   5401  CB  PHE A 354     -35.579  33.031   9.875  1.00  0.99           C  
ATOM   5402  CG  PHE A 354     -34.836  34.148  10.461  1.00  0.99           C  
ATOM   5403  CD1 PHE A 354     -34.471  35.209   9.641  1.00  0.99           C  
ATOM   5404  CD2 PHE A 354     -34.452  34.161  11.775  1.00  0.99           C  
ATOM   5405  CE1 PHE A 354     -33.740  36.255  10.137  1.00  0.99           C  
ATOM   5406  CE2 PHE A 354     -33.710  35.205  12.269  1.00  0.99           C  
ATOM   5407  CZ  PHE A 354     -33.355  36.250  11.456  1.00  0.99           C  
ATOM   5408  H   PHE A 354     -36.508  31.350   8.261  1.00  0.99           H  
ATOM   5409  HA  PHE A 354     -33.995  32.463   8.514  1.00  0.99           H  
ATOM   5410 1HB  PHE A 354     -36.275  33.437   9.136  1.00  0.99           H  
ATOM   5411 2HB  PHE A 354     -36.169  32.563  10.659  1.00  0.99           H  
ATOM   5412  HD1 PHE A 354     -34.772  35.197   8.589  1.00  0.99           H  
ATOM   5413  HD2 PHE A 354     -34.726  33.341  12.409  1.00  0.99           H  
ATOM   5414  HE1 PHE A 354     -33.459  37.083   9.487  1.00  0.99           H  
ATOM   5415  HE2 PHE A 354     -33.395  35.211  13.295  1.00  0.99           H  
ATOM   5416  HZ  PHE A 354     -32.762  37.074  11.860  1.00  0.99           H  
ATOM   5417  N   PRO A 355     -32.660  31.364  10.571  1.00  0.87           N  
ATOM   5418  CA  PRO A 355     -31.839  30.604  11.522  1.00  0.87           C  
ATOM   5419  C   PRO A 355     -32.533  30.155  12.795  1.00  0.87           C  
ATOM   5420  O   PRO A 355     -32.180  29.115  13.363  1.00  0.87           O  
ATOM   5421  CB  PRO A 355     -30.732  31.609  11.848  1.00  0.87           C  
ATOM   5422  CG  PRO A 355     -30.545  32.389  10.556  1.00  0.87           C  
ATOM   5423  CD  PRO A 355     -31.916  32.504   9.946  1.00  0.87           C  
ATOM   5424  HA  PRO A 355     -31.411  29.745  10.999  1.00  0.87           H  
ATOM   5425 1HB  PRO A 355     -31.055  32.259  12.681  1.00  0.87           H  
ATOM   5426 2HB  PRO A 355     -29.849  31.094  12.192  1.00  0.87           H  
ATOM   5427 1HG  PRO A 355     -30.098  33.374  10.778  1.00  0.87           H  
ATOM   5428 2HG  PRO A 355     -29.838  31.868   9.897  1.00  0.87           H  
ATOM   5429 1HD  PRO A 355     -32.305  33.461  10.199  1.00  0.87           H  
ATOM   5430 2HD  PRO A 355     -31.830  32.362   8.859  1.00  0.87           H  
ATOM   5431  N   PHE A 356     -33.517  30.914  13.248  1.00  0.77           N  
ATOM   5432  CA  PHE A 356     -34.238  30.563  14.451  1.00  0.77           C  
ATOM   5433  C   PHE A 356     -34.922  29.215  14.278  1.00  0.77           C  
ATOM   5434  O   PHE A 356     -35.039  28.453  15.224  1.00  0.77           O  
ATOM   5435  CB  PHE A 356     -35.278  31.617  14.785  1.00  0.77           C  
ATOM   5436  CG  PHE A 356     -34.662  32.860  15.240  1.00  0.77           C  
ATOM   5437  CD1 PHE A 356     -33.351  32.853  15.619  1.00  0.77           C  
ATOM   5438  CD2 PHE A 356     -35.363  34.036  15.286  1.00  0.77           C  
ATOM   5439  CE1 PHE A 356     -32.734  33.982  16.029  1.00  0.77           C  
ATOM   5440  CE2 PHE A 356     -34.752  35.180  15.704  1.00  0.77           C  
ATOM   5441  CZ  PHE A 356     -33.426  35.143  16.074  1.00  0.77           C  
ATOM   5442  H   PHE A 356     -33.770  31.749  12.749  1.00  0.77           H  
ATOM   5443  HA  PHE A 356     -33.524  30.490  15.271  1.00  0.77           H  
ATOM   5444 1HB  PHE A 356     -35.886  31.827  13.908  1.00  0.77           H  
ATOM   5445 2HB  PHE A 356     -35.942  31.251  15.570  1.00  0.77           H  
ATOM   5446  HD1 PHE A 356     -32.808  31.926  15.577  1.00  0.77           H  
ATOM   5447  HD2 PHE A 356     -36.409  34.054  14.982  1.00  0.77           H  
ATOM   5448  HE1 PHE A 356     -31.690  33.957  16.313  1.00  0.77           H  
ATOM   5449  HE2 PHE A 356     -35.309  36.114  15.734  1.00  0.77           H  
ATOM   5450  HZ  PHE A 356     -32.929  36.028  16.390  1.00  0.77           H  
ATOM   5451  N   GLN A 357     -35.427  28.950  13.075  1.00  0.69           N  
ATOM   5452  CA  GLN A 357     -36.095  27.693  12.776  1.00  0.69           C  
ATOM   5453  C   GLN A 357     -35.079  26.655  12.298  1.00  0.69           C  
ATOM   5454  O   GLN A 357     -35.087  25.504  12.741  1.00  0.69           O  
ATOM   5455  CB  GLN A 357     -37.151  27.896  11.683  1.00  0.69           C  
ATOM   5456  CG  GLN A 357     -37.980  26.646  11.394  1.00  0.69           C  
ATOM   5457  CD  GLN A 357     -39.027  26.857  10.315  1.00  0.69           C  
ATOM   5458  OE1 GLN A 357     -38.742  27.365   9.223  1.00  0.69           O  
ATOM   5459  NE2 GLN A 357     -40.258  26.465  10.613  1.00  0.69           N  
ATOM   5460  H   GLN A 357     -35.277  29.610  12.325  1.00  0.69           H  
ATOM   5461  HA  GLN A 357     -36.575  27.319  13.681  1.00  0.69           H  
ATOM   5462 1HB  GLN A 357     -37.834  28.688  11.984  1.00  0.69           H  
ATOM   5463 2HB  GLN A 357     -36.663  28.214  10.756  1.00  0.69           H  
ATOM   5464 1HG  GLN A 357     -37.325  25.836  11.093  1.00  0.69           H  
ATOM   5465 2HG  GLN A 357     -38.501  26.369  12.316  1.00  0.69           H  
ATOM   5466 1HE2 GLN A 357     -40.995  26.576   9.948  1.00  0.69           H  
ATOM   5467 2HE2 GLN A 357     -40.450  26.059  11.512  1.00  0.69           H  
ATOM   5468  N   VAL A 358     -34.213  27.068  11.366  1.00  0.66           N  
ATOM   5469  CA  VAL A 358     -33.214  26.151  10.806  1.00  0.66           C  
ATOM   5470  C   VAL A 358     -31.829  26.767  10.848  1.00  0.66           C  
ATOM   5471  O   VAL A 358     -31.476  27.579   9.980  1.00  0.66           O  
ATOM   5472  CB  VAL A 358     -33.518  25.825   9.340  1.00  0.66           C  
ATOM   5473  CG1 VAL A 358     -32.488  24.857   8.818  1.00  0.66           C  
ATOM   5474  CG2 VAL A 358     -34.921  25.268   9.195  1.00  0.66           C  
ATOM   5475  H   VAL A 358     -34.248  28.043  11.065  1.00  0.66           H  
ATOM   5476  HA  VAL A 358     -33.205  25.230  11.392  1.00  0.66           H  
ATOM   5477  HB  VAL A 358     -33.427  26.740   8.754  1.00  0.66           H  
ATOM   5478 1HG1 VAL A 358     -32.678  24.643   7.767  1.00  0.66           H  
ATOM   5479 2HG1 VAL A 358     -31.491  25.285   8.926  1.00  0.66           H  
ATOM   5480 3HG1 VAL A 358     -32.553  23.934   9.389  1.00  0.66           H  
ATOM   5481 1HG2 VAL A 358     -35.121  25.052   8.148  1.00  0.66           H  
ATOM   5482 2HG2 VAL A 358     -35.015  24.352   9.782  1.00  0.66           H  
ATOM   5483 3HG2 VAL A 358     -35.633  26.002   9.545  1.00  0.66           H  
ATOM   5484  N   GLY A 359     -31.027  26.349  11.806  1.00  0.64           N  
ATOM   5485  CA  GLY A 359     -29.726  26.929  12.014  1.00  0.64           C  
ATOM   5486  C   GLY A 359     -28.570  25.973  11.759  1.00  0.64           C  
ATOM   5487  O   GLY A 359     -28.528  25.256  10.753  1.00  0.64           O  
ATOM   5488  H   GLY A 359     -31.327  25.658  12.486  1.00  0.64           H  
ATOM   5489 1HA  GLY A 359     -29.638  27.800  11.377  1.00  0.64           H  
ATOM   5490 2HA  GLY A 359     -29.679  27.289  13.029  1.00  0.64           H  
ATOM   5491  N   LEU A 360     -27.589  26.025  12.652  1.00  0.63           N  
ATOM   5492  CA  LEU A 360     -26.374  25.234  12.524  1.00  0.63           C  
ATOM   5493  C   LEU A 360     -26.730  23.759  12.613  1.00  0.63           C  
ATOM   5494  O   LEU A 360     -27.454  23.326  13.512  1.00  0.63           O  
ATOM   5495  CB  LEU A 360     -25.362  25.669  13.597  1.00  0.63           C  
ATOM   5496  CG  LEU A 360     -24.009  25.063  13.540  1.00  0.63           C  
ATOM   5497  CD1 LEU A 360     -23.385  25.524  12.346  1.00  0.63           C  
ATOM   5498  CD2 LEU A 360     -23.203  25.436  14.778  1.00  0.63           C  
ATOM   5499  H   LEU A 360     -27.731  26.593  13.483  1.00  0.63           H  
ATOM   5500  HA  LEU A 360     -25.940  25.401  11.541  1.00  0.63           H  
ATOM   5501 1HB  LEU A 360     -25.227  26.747  13.509  1.00  0.63           H  
ATOM   5502 2HB  LEU A 360     -25.776  25.472  14.570  1.00  0.63           H  
ATOM   5503  HG  LEU A 360     -24.092  24.024  13.459  1.00  0.63           H  
ATOM   5504 1HD1 LEU A 360     -22.393  25.082  12.237  1.00  0.63           H  
ATOM   5505 2HD1 LEU A 360     -24.017  25.224  11.537  1.00  0.63           H  
ATOM   5506 3HD1 LEU A 360     -23.317  26.595  12.375  1.00  0.63           H  
ATOM   5507 1HD2 LEU A 360     -22.206  24.993  14.718  1.00  0.63           H  
ATOM   5508 2HD2 LEU A 360     -23.115  26.512  14.846  1.00  0.63           H  
ATOM   5509 3HD2 LEU A 360     -23.712  25.061  15.655  1.00  0.63           H  
ATOM   5510  N   PHE A 361     -26.279  22.981  11.634  1.00  0.63           N  
ATOM   5511  CA  PHE A 361     -26.588  21.554  11.549  1.00  0.63           C  
ATOM   5512  C   PHE A 361     -28.101  21.335  11.401  1.00  0.63           C  
ATOM   5513  O   PHE A 361     -28.630  20.269  11.731  1.00  0.63           O  
ATOM   5514  CB  PHE A 361     -26.091  20.776  12.784  1.00  0.63           C  
ATOM   5515  CG  PHE A 361     -24.634  20.937  13.125  1.00  0.63           C  
ATOM   5516  CD1 PHE A 361     -24.251  21.581  14.290  1.00  0.63           C  
ATOM   5517  CD2 PHE A 361     -23.650  20.464  12.286  1.00  0.63           C  
ATOM   5518  CE1 PHE A 361     -22.917  21.749  14.612  1.00  0.63           C  
ATOM   5519  CE2 PHE A 361     -22.321  20.624  12.601  1.00  0.63           C  
ATOM   5520  CZ  PHE A 361     -21.950  21.271  13.766  1.00  0.63           C  
ATOM   5521  H   PHE A 361     -25.724  23.393  10.880  1.00  0.63           H  
ATOM   5522  HA  PHE A 361     -26.096  21.152  10.662  1.00  0.63           H  
ATOM   5523 1HB  PHE A 361     -26.662  21.058  13.656  1.00  0.63           H  
ATOM   5524 2HB  PHE A 361     -26.272  19.720  12.622  1.00  0.63           H  
ATOM   5525  HD1 PHE A 361     -25.011  21.960  14.949  1.00  0.63           H  
ATOM   5526  HD2 PHE A 361     -23.931  19.955  11.363  1.00  0.63           H  
ATOM   5527  HE1 PHE A 361     -22.635  22.260  15.532  1.00  0.63           H  
ATOM   5528  HE2 PHE A 361     -21.561  20.235  11.930  1.00  0.63           H  
ATOM   5529  HZ  PHE A 361     -20.891  21.394  14.009  1.00  0.63           H  
ATOM   5530  N   ASN A 362     -28.792  22.366  10.901  1.00  0.63           N  
ATOM   5531  CA  ASN A 362     -30.235  22.426  10.678  1.00  0.63           C  
ATOM   5532  C   ASN A 362     -31.063  22.381  11.966  1.00  0.63           C  
ATOM   5533  O   ASN A 362     -32.275  22.166  11.919  1.00  0.63           O  
ATOM   5534  CB  ASN A 362     -30.695  21.334   9.719  1.00  0.63           C  
ATOM   5535  CG  ASN A 362     -30.139  21.506   8.327  1.00  0.63           C  
ATOM   5536  OD1 ASN A 362     -30.276  22.562   7.698  1.00  0.63           O  
ATOM   5537  ND2 ASN A 362     -29.502  20.477   7.836  1.00  0.63           N  
ATOM   5538  H   ASN A 362     -28.284  23.222  10.674  1.00  0.63           H  
ATOM   5539  HA  ASN A 362     -30.438  23.386  10.211  1.00  0.63           H  
ATOM   5540 1HB  ASN A 362     -30.428  20.351  10.091  1.00  0.63           H  
ATOM   5541 2HB  ASN A 362     -31.782  21.363   9.656  1.00  0.63           H  
ATOM   5542 1HD2 ASN A 362     -29.106  20.526   6.918  1.00  0.63           H  
ATOM   5543 2HD2 ASN A 362     -29.410  19.648   8.381  1.00  0.63           H  
ATOM   5544  N   ARG A 363     -30.433  22.608  13.116  1.00  0.63           N  
ATOM   5545  CA  ARG A 363     -31.168  22.679  14.370  1.00  0.63           C  
ATOM   5546  C   ARG A 363     -31.530  24.139  14.587  1.00  0.63           C  
ATOM   5547  O   ARG A 363     -30.789  25.004  14.133  1.00  0.63           O  
ATOM   5548  CB  ARG A 363     -30.324  22.177  15.528  1.00  0.63           C  
ATOM   5549  CG  ARG A 363     -30.342  20.683  15.775  1.00  0.63           C  
ATOM   5550  CD  ARG A 363     -29.653  19.909  14.701  1.00  0.63           C  
ATOM   5551  NE  ARG A 363     -29.531  18.503  15.065  1.00  0.63           N  
ATOM   5552  CZ  ARG A 363     -28.982  17.526  14.301  1.00  0.63           C  
ATOM   5553  NH1 ARG A 363     -28.486  17.784  13.108  1.00  0.63           N  
ATOM   5554  NH2 ARG A 363     -28.941  16.286  14.765  1.00  0.63           N  
ATOM   5555  H   ARG A 363     -29.419  22.755  13.129  1.00  0.63           H  
ATOM   5556  HA  ARG A 363     -32.054  22.060  14.288  1.00  0.63           H  
ATOM   5557 1HB  ARG A 363     -29.285  22.460  15.353  1.00  0.63           H  
ATOM   5558 2HB  ARG A 363     -30.640  22.672  16.453  1.00  0.63           H  
ATOM   5559 1HG  ARG A 363     -29.832  20.481  16.715  1.00  0.63           H  
ATOM   5560 2HG  ARG A 363     -31.376  20.344  15.846  1.00  0.63           H  
ATOM   5561 1HD  ARG A 363     -30.225  19.975  13.775  1.00  0.63           H  
ATOM   5562 2HD  ARG A 363     -28.661  20.312  14.541  1.00  0.63           H  
ATOM   5563  HE  ARG A 363     -29.892  18.233  15.968  1.00  0.63           H  
ATOM   5564 1HH1 ARG A 363     -28.506  18.742  12.719  1.00  0.63           H  
ATOM   5565 2HH1 ARG A 363     -28.084  17.039  12.563  1.00  0.63           H  
ATOM   5566 1HH2 ARG A 363     -29.318  16.075  15.679  1.00  0.63           H  
ATOM   5567 2HH2 ARG A 363     -28.535  15.552  14.204  1.00  0.63           H  
ATOM   5568  N   PRO A 364     -32.630  24.491  15.247  1.00  0.63           N  
ATOM   5569  CA  PRO A 364     -32.937  25.872  15.572  1.00  0.63           C  
ATOM   5570  C   PRO A 364     -31.738  26.496  16.281  1.00  0.63           C  
ATOM   5571  O   PRO A 364     -31.186  25.879  17.210  1.00  0.63           O  
ATOM   5572  CB  PRO A 364     -34.137  25.699  16.509  1.00  0.63           C  
ATOM   5573  CG  PRO A 364     -34.802  24.416  16.039  1.00  0.63           C  
ATOM   5574  CD  PRO A 364     -33.658  23.505  15.644  1.00  0.63           C  
ATOM   5575  HA  PRO A 364     -33.201  26.431  14.660  1.00  0.63           H  
ATOM   5576 1HB  PRO A 364     -33.789  25.636  17.535  1.00  0.63           H  
ATOM   5577 2HB  PRO A 364     -34.804  26.542  16.466  1.00  0.63           H  
ATOM   5578 1HG  PRO A 364     -35.432  23.990  16.845  1.00  0.63           H  
ATOM   5579 2HG  PRO A 364     -35.481  24.639  15.195  1.00  0.63           H  
ATOM   5580 1HD  PRO A 364     -33.327  22.894  16.486  1.00  0.63           H  
ATOM   5581 2HD  PRO A 364     -33.989  22.903  14.784  1.00  0.63           H  
ATOM   5582  N   THR A 365     -31.343  27.702  15.853  1.00  0.62           N  
ATOM   5583  CA  THR A 365     -30.200  28.383  16.451  1.00  0.62           C  
ATOM   5584  C   THR A 365     -30.482  29.833  16.773  1.00  0.62           C  
ATOM   5585  O   THR A 365     -30.954  30.592  15.932  1.00  0.62           O  
ATOM   5586  CB  THR A 365     -28.959  28.357  15.530  1.00  0.62           C  
ATOM   5587  OG1 THR A 365     -28.574  26.995  15.238  1.00  0.62           O  
ATOM   5588  CG2 THR A 365     -27.744  29.066  16.175  1.00  0.62           C  
ATOM   5589  H   THR A 365     -31.830  28.155  15.077  1.00  0.62           H  
ATOM   5590  HA  THR A 365     -29.954  27.878  17.376  1.00  0.62           H  
ATOM   5591  HB  THR A 365     -29.204  28.869  14.603  1.00  0.62           H  
ATOM   5592  HG1 THR A 365     -29.372  26.446  15.081  1.00  0.62           H  
ATOM   5593 1HG2 THR A 365     -26.899  29.026  15.492  1.00  0.62           H  
ATOM   5594 2HG2 THR A 365     -27.975  30.099  16.381  1.00  0.62           H  
ATOM   5595 3HG2 THR A 365     -27.477  28.566  17.106  1.00  0.62           H  
ATOM   5596  N   LEU A 366     -30.094  30.229  17.964  1.00  0.61           N  
ATOM   5597  CA  LEU A 366     -30.176  31.623  18.360  1.00  0.61           C  
ATOM   5598  C   LEU A 366     -28.850  32.307  18.124  1.00  0.61           C  
ATOM   5599  O   LEU A 366     -27.826  31.790  18.559  1.00  0.61           O  
ATOM   5600  CB  LEU A 366     -30.517  31.741  19.818  1.00  0.61           C  
ATOM   5601  CG  LEU A 366     -30.510  33.094  20.367  1.00  0.61           C  
ATOM   5602  CD1 LEU A 366     -31.624  33.900  19.728  1.00  0.61           C  
ATOM   5603  CD2 LEU A 366     -30.642  32.985  21.855  1.00  0.61           C  
ATOM   5604  H   LEU A 366     -29.714  29.523  18.603  1.00  0.61           H  
ATOM   5605  HA  LEU A 366     -30.943  32.117  17.766  1.00  0.61           H  
ATOM   5606 1HB  LEU A 366     -31.495  31.354  19.958  1.00  0.61           H  
ATOM   5607 2HB  LEU A 366     -29.822  31.131  20.395  1.00  0.61           H  
ATOM   5608  HG  LEU A 366     -29.564  33.578  20.128  1.00  0.61           H  
ATOM   5609 1HD1 LEU A 366     -31.610  34.903  20.117  1.00  0.61           H  
ATOM   5610 2HD1 LEU A 366     -31.473  33.934  18.664  1.00  0.61           H  
ATOM   5611 3HD1 LEU A 366     -32.580  33.431  19.941  1.00  0.61           H  
ATOM   5612 1HD2 LEU A 366     -30.618  33.939  22.293  1.00  0.61           H  
ATOM   5613 2HD2 LEU A 366     -31.559  32.519  22.082  1.00  0.61           H  
ATOM   5614 3HD2 LEU A 366     -29.829  32.395  22.252  1.00  0.61           H  
ATOM   5615  N   ILE A 367     -28.853  33.431  17.419  1.00  0.61           N  
ATOM   5616  CA  ILE A 367     -27.608  34.143  17.184  1.00  0.61           C  
ATOM   5617  C   ILE A 367     -27.613  35.498  17.893  1.00  0.61           C  
ATOM   5618  O   ILE A 367     -28.520  36.314  17.685  1.00  0.61           O  
ATOM   5619  CB  ILE A 367     -27.347  34.345  15.686  1.00  0.61           C  
ATOM   5620  CG1 ILE A 367     -27.276  32.983  14.986  1.00  0.61           C  
ATOM   5621  CG2 ILE A 367     -26.006  35.075  15.534  1.00  0.61           C  
ATOM   5622  CD1 ILE A 367     -27.304  33.065  13.509  1.00  0.61           C  
ATOM   5623  H   ILE A 367     -29.719  33.800  17.061  1.00  0.61           H  
ATOM   5624  HA  ILE A 367     -26.792  33.554  17.582  1.00  0.61           H  
ATOM   5625  HB  ILE A 367     -28.150  34.929  15.228  1.00  0.61           H  
ATOM   5626 1HG1 ILE A 367     -26.364  32.505  15.265  1.00  0.61           H  
ATOM   5627 2HG1 ILE A 367     -28.110  32.363  15.305  1.00  0.61           H  
ATOM   5628 1HG2 ILE A 367     -25.783  35.220  14.486  1.00  0.61           H  
ATOM   5629 2HG2 ILE A 367     -26.055  36.046  16.025  1.00  0.61           H  
ATOM   5630 3HG2 ILE A 367     -25.216  34.477  15.995  1.00  0.61           H  
ATOM   5631 1HD1 ILE A 367     -27.236  32.079  13.093  1.00  0.61           H  
ATOM   5632 2HD1 ILE A 367     -28.239  33.524  13.200  1.00  0.61           H  
ATOM   5633 3HD1 ILE A 367     -26.473  33.659  13.150  1.00  0.61           H  
ATOM   5634  N   ASN A 368     -26.589  35.729  18.715  1.00  0.60           N  
ATOM   5635  CA  ASN A 368     -26.445  36.974  19.474  1.00  0.60           C  
ATOM   5636  C   ASN A 368     -25.088  37.610  19.255  1.00  0.60           C  
ATOM   5637  O   ASN A 368     -24.186  36.983  18.710  1.00  0.60           O  
ATOM   5638  CB  ASN A 368     -26.617  36.755  20.962  1.00  0.60           C  
ATOM   5639  CG  ASN A 368     -27.979  36.369  21.401  1.00  0.60           C  
ATOM   5640  OD1 ASN A 368     -28.950  37.153  21.331  1.00  0.60           O  
ATOM   5641  ND2 ASN A 368     -28.065  35.169  21.877  1.00  0.60           N  
ATOM   5642  H   ASN A 368     -25.896  34.983  18.824  1.00  0.60           H  
ATOM   5643  HA  ASN A 368     -27.192  37.687  19.130  1.00  0.60           H  
ATOM   5644 1HB  ASN A 368     -25.925  35.974  21.274  1.00  0.60           H  
ATOM   5645 2HB  ASN A 368     -26.331  37.663  21.494  1.00  0.60           H  
ATOM   5646 1HD2 ASN A 368     -28.935  34.810  22.209  1.00  0.60           H  
ATOM   5647 2HD2 ASN A 368     -27.251  34.591  21.905  1.00  0.60           H  
ATOM   5648  N   ASN A 369     -24.958  38.860  19.678  1.00  0.60           N  
ATOM   5649  CA  ASN A 369     -23.688  39.574  19.626  1.00  0.60           C  
ATOM   5650  C   ASN A 369     -23.074  39.515  21.019  1.00  0.60           C  
ATOM   5651  O   ASN A 369     -23.791  39.277  22.000  1.00  0.60           O  
ATOM   5652  CB  ASN A 369     -23.912  40.999  19.161  1.00  0.60           C  
ATOM   5653  CG  ASN A 369     -24.473  41.048  17.764  1.00  0.60           C  
ATOM   5654  OD1 ASN A 369     -25.670  41.330  17.585  1.00  0.60           O  
ATOM   5655  ND2 ASN A 369     -23.652  40.796  16.778  1.00  0.60           N  
ATOM   5656  H   ASN A 369     -25.758  39.326  20.082  1.00  0.60           H  
ATOM   5657  HA  ASN A 369     -23.006  39.070  18.936  1.00  0.60           H  
ATOM   5658 1HB  ASN A 369     -24.601  41.507  19.840  1.00  0.60           H  
ATOM   5659 2HB  ASN A 369     -22.965  41.545  19.184  1.00  0.60           H  
ATOM   5660 1HD2 ASN A 369     -23.983  40.828  15.833  1.00  0.60           H  
ATOM   5661 2HD2 ASN A 369     -22.687  40.582  16.973  1.00  0.60           H  
ATOM   5662  N   ILE A 370     -21.775  39.746  21.130  1.00  0.60           N  
ATOM   5663  CA  ILE A 370     -21.148  39.685  22.444  1.00  0.60           C  
ATOM   5664  C   ILE A 370     -21.648  40.779  23.386  1.00  0.60           C  
ATOM   5665  O   ILE A 370     -22.129  40.458  24.478  1.00  0.60           O  
ATOM   5666  CB  ILE A 370     -19.633  39.705  22.280  1.00  0.60           C  
ATOM   5667  CG1 ILE A 370     -19.250  38.428  21.601  1.00  0.60           C  
ATOM   5668  CG2 ILE A 370     -18.908  39.870  23.595  1.00  0.60           C  
ATOM   5669  CD1 ILE A 370     -17.901  38.367  21.145  1.00  0.60           C  
ATOM   5670  H   ILE A 370     -21.213  39.948  20.307  1.00  0.60           H  
ATOM   5671  HA  ILE A 370     -21.405  38.724  22.891  1.00  0.60           H  
ATOM   5672  HB  ILE A 370     -19.367  40.509  21.635  1.00  0.60           H  
ATOM   5673 1HG1 ILE A 370     -19.394  37.641  22.278  1.00  0.60           H  
ATOM   5674 2HG1 ILE A 370     -19.901  38.285  20.741  1.00  0.60           H  
ATOM   5675 1HG2 ILE A 370     -17.830  39.875  23.426  1.00  0.60           H  
ATOM   5676 2HG2 ILE A 370     -19.202  40.812  24.059  1.00  0.60           H  
ATOM   5677 3HG2 ILE A 370     -19.169  39.051  24.234  1.00  0.60           H  
ATOM   5678 1HD1 ILE A 370     -17.717  37.396  20.685  1.00  0.60           H  
ATOM   5679 2HD1 ILE A 370     -17.723  39.146  20.434  1.00  0.60           H  
ATOM   5680 3HD1 ILE A 370     -17.267  38.501  21.984  1.00  0.60           H  
ATOM   5681  N   GLU A 371     -21.672  42.043  22.948  1.00  0.60           N  
ATOM   5682  CA  GLU A 371     -22.223  43.075  23.835  1.00  0.60           C  
ATOM   5683  C   GLU A 371     -23.641  42.744  24.336  1.00  0.60           C  
ATOM   5684  O   GLU A 371     -23.975  43.018  25.493  1.00  0.60           O  
ATOM   5685  CB  GLU A 371     -22.283  44.444  23.176  1.00  0.60           C  
ATOM   5686  CG  GLU A 371     -22.811  45.495  24.146  1.00  0.60           C  
ATOM   5687  CD  GLU A 371     -22.918  46.900  23.631  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371     -22.753  47.132  22.462  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371     -23.215  47.754  24.439  1.00  0.60           O  
ATOM   5690  H   GLU A 371     -21.217  42.299  22.055  1.00  0.60           H  
ATOM   5691  HA  GLU A 371     -21.569  43.145  24.703  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371     -21.287  44.736  22.829  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371     -22.941  44.410  22.308  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371     -23.784  45.169  24.427  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371     -22.223  45.494  25.051  1.00  0.60           H  
ATOM   5696  N   THR A 372     -24.487  42.172  23.475  1.00  0.60           N  
ATOM   5697  CA  THR A 372     -25.848  41.858  23.900  1.00  0.60           C  
ATOM   5698  C   THR A 372     -25.818  40.905  25.088  1.00  0.60           C  
ATOM   5699  O   THR A 372     -26.455  41.158  26.113  1.00  0.60           O  
ATOM   5700  CB  THR A 372     -26.663  41.217  22.753  1.00  0.60           C  
ATOM   5701  OG1 THR A 372     -26.827  42.163  21.663  1.00  0.60           O  
ATOM   5702  CG2 THR A 372     -27.989  40.762  23.225  1.00  0.60           C  
ATOM   5703  H   THR A 372     -24.172  41.945  22.545  1.00  0.60           H  
ATOM   5704  HA  THR A 372     -26.344  42.776  24.213  1.00  0.60           H  
ATOM   5705  HB  THR A 372     -26.113  40.353  22.383  1.00  0.60           H  
ATOM   5706  HG1 THR A 372     -27.541  42.778  21.912  1.00  0.60           H  
ATOM   5707 1HG2 THR A 372     -28.520  40.297  22.396  1.00  0.60           H  
ATOM   5708 2HG2 THR A 372     -27.870  40.038  24.032  1.00  0.60           H  
ATOM   5709 3HG2 THR A 372     -28.535  41.621  23.575  1.00  0.60           H  
ATOM   5710  N   LEU A 373     -25.027  39.840  24.977  1.00  0.61           N  
ATOM   5711  CA  LEU A 373     -24.939  38.864  26.052  1.00  0.61           C  
ATOM   5712  C   LEU A 373     -24.343  39.476  27.331  1.00  0.61           C  
ATOM   5713  O   LEU A 373     -24.763  39.147  28.450  1.00  0.61           O  
ATOM   5714  CB  LEU A 373     -24.193  37.636  25.535  1.00  0.61           C  
ATOM   5715  CG  LEU A 373     -25.015  36.859  24.511  1.00  0.61           C  
ATOM   5716  CD1 LEU A 373     -24.202  35.808  23.950  1.00  0.61           C  
ATOM   5717  CD2 LEU A 373     -26.256  36.263  25.199  1.00  0.61           C  
ATOM   5718  H   LEU A 373     -24.499  39.697  24.110  1.00  0.61           H  
ATOM   5719  HA  LEU A 373     -25.948  38.535  26.287  1.00  0.61           H  
ATOM   5720 1HB  LEU A 373     -23.265  37.965  25.055  1.00  0.61           H  
ATOM   5721 2HB  LEU A 373     -23.951  36.976  26.359  1.00  0.61           H  
ATOM   5722  HG  LEU A 373     -25.324  37.526  23.706  1.00  0.61           H  
ATOM   5723 1HD1 LEU A 373     -24.787  35.247  23.234  1.00  0.61           H  
ATOM   5724 2HD1 LEU A 373     -23.329  36.238  23.466  1.00  0.61           H  
ATOM   5725 3HD1 LEU A 373     -23.910  35.183  24.757  1.00  0.61           H  
ATOM   5726 1HD2 LEU A 373     -26.846  35.705  24.473  1.00  0.61           H  
ATOM   5727 2HD2 LEU A 373     -25.944  35.592  26.000  1.00  0.61           H  
ATOM   5728 3HD2 LEU A 373     -26.860  37.064  25.616  1.00  0.61           H  
ATOM   5729  N   PHE A 374     -23.420  40.428  27.170  1.00  0.62           N  
ATOM   5730  CA  PHE A 374     -22.882  41.110  28.342  1.00  0.62           C  
ATOM   5731  C   PHE A 374     -23.988  41.826  29.102  1.00  0.62           C  
ATOM   5732  O   PHE A 374     -24.009  41.798  30.340  1.00  0.62           O  
ATOM   5733  CB  PHE A 374     -21.793  42.120  27.946  1.00  0.62           C  
ATOM   5734  CG  PHE A 374     -20.445  41.575  27.925  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374     -20.072  40.635  27.044  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374     -19.522  42.054  28.805  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374     -18.818  40.152  27.060  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374     -18.255  41.573  28.835  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374     -17.898  40.604  27.966  1.00  0.62           C  
ATOM   5740  H   PHE A 374     -23.086  40.657  26.234  1.00  0.62           H  
ATOM   5741  HA  PHE A 374     -22.435  40.366  28.998  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374     -22.007  42.511  26.964  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374     -21.811  42.964  28.634  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374     -20.788  40.258  26.337  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374     -19.822  42.835  29.496  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374     -18.546  39.407  26.349  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374     -17.536  41.963  29.554  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374     -16.880  40.207  27.975  1.00  0.62           H  
ATOM   5749  N   TRP A 375     -24.932  42.442  28.386  1.00  0.63           N  
ATOM   5750  CA  TRP A 375     -26.014  43.133  29.078  1.00  0.63           C  
ATOM   5751  C   TRP A 375     -27.003  42.183  29.700  1.00  0.63           C  
ATOM   5752  O   TRP A 375     -27.579  42.504  30.745  1.00  0.63           O  
ATOM   5753  CB  TRP A 375     -26.741  44.094  28.176  1.00  0.63           C  
ATOM   5754  CG  TRP A 375     -25.895  45.209  27.881  1.00  0.63           C  
ATOM   5755  CD1 TRP A 375     -25.442  45.576  26.689  1.00  0.63           C  
ATOM   5756  CD2 TRP A 375     -25.293  46.098  28.832  1.00  0.63           C  
ATOM   5757  NE1 TRP A 375     -24.628  46.656  26.807  1.00  0.63           N  
ATOM   5758  CE2 TRP A 375     -24.523  46.985  28.109  1.00  0.63           C  
ATOM   5759  CE3 TRP A 375     -25.345  46.205  30.232  1.00  0.63           C  
ATOM   5760  CZ2 TRP A 375     -23.813  47.973  28.702  1.00  0.63           C  
ATOM   5761  CZ3 TRP A 375     -24.623  47.213  30.844  1.00  0.63           C  
ATOM   5762  CH2 TRP A 375     -23.875  48.076  30.096  1.00  0.63           C  
ATOM   5763  H   TRP A 375     -24.865  42.457  27.364  1.00  0.63           H  
ATOM   5764  HA  TRP A 375     -25.574  43.722  29.876  1.00  0.63           H  
ATOM   5765 1HB  TRP A 375     -27.005  43.600  27.239  1.00  0.63           H  
ATOM   5766 2HB  TRP A 375     -27.657  44.448  28.649  1.00  0.63           H  
ATOM   5767  HD1 TRP A 375     -25.694  45.080  25.770  1.00  0.63           H  
ATOM   5768  HE1 TRP A 375     -24.149  47.131  26.025  1.00  0.63           H  
ATOM   5769  HE3 TRP A 375     -25.943  45.514  30.819  1.00  0.63           H  
ATOM   5770  HZ2 TRP A 375     -23.215  48.649  28.107  1.00  0.63           H  
ATOM   5771  HZ3 TRP A 375     -24.662  47.294  31.934  1.00  0.63           H  
ATOM   5772  HH2 TRP A 375     -23.314  48.853  30.599  1.00  0.63           H  
ATOM   5773  N   VAL A 376     -27.158  40.997  29.129  1.00  0.63           N  
ATOM   5774  CA  VAL A 376     -28.100  40.044  29.682  1.00  0.63           C  
ATOM   5775  C   VAL A 376     -27.740  39.726  31.125  1.00  0.63           C  
ATOM   5776  O   VAL A 376     -28.622  39.675  31.986  1.00  0.63           O  
ATOM   5777  CB  VAL A 376     -28.132  38.749  28.873  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376     -28.952  37.748  29.612  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376     -28.695  39.034  27.502  1.00  0.63           C  
ATOM   5780  H   VAL A 376     -26.661  40.795  28.257  1.00  0.63           H  
ATOM   5781  HA  VAL A 376     -29.091  40.483  29.658  1.00  0.63           H  
ATOM   5782  HB  VAL A 376     -27.124  38.351  28.784  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376     -28.967  36.817  29.072  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376     -28.497  37.596  30.586  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376     -29.971  38.118  29.734  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376     -28.709  38.143  26.920  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376     -29.688  39.425  27.597  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376     -28.083  39.754  27.016  1.00  0.63           H  
ATOM   5789  N   ARG A 377     -26.452  39.545  31.425  1.00  0.63           N  
ATOM   5790  CA  ARG A 377     -26.093  39.282  32.824  1.00  0.63           C  
ATOM   5791  C   ARG A 377     -26.630  40.385  33.744  1.00  0.63           C  
ATOM   5792  O   ARG A 377     -27.219  40.095  34.792  1.00  0.63           O  
ATOM   5793  CB  ARG A 377     -24.584  39.150  33.016  1.00  0.63           C  
ATOM   5794  CG  ARG A 377     -24.141  38.747  34.449  1.00  0.63           C  
ATOM   5795  CD  ARG A 377     -23.835  39.948  35.319  1.00  0.63           C  
ATOM   5796  NE  ARG A 377     -23.445  39.585  36.707  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377     -23.457  40.476  37.746  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377     -23.790  41.745  37.556  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377     -23.143  40.089  38.973  1.00  0.63           N  
ATOM   5800  H   ARG A 377     -25.755  39.578  30.670  1.00  0.63           H  
ATOM   5801  HA  ARG A 377     -26.557  38.350  33.130  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377     -24.197  38.395  32.330  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377     -24.098  40.099  32.767  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377     -24.926  38.164  34.922  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377     -23.235  38.149  34.384  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377     -23.019  40.517  34.874  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377     -24.718  40.584  35.377  1.00  0.63           H  
ATOM   5808  HE  ARG A 377     -23.137  38.606  36.902  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377     -24.040  42.116  36.618  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377     -23.795  42.380  38.337  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377     -22.905  39.116  39.167  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377     -23.164  40.754  39.732  1.00  0.63           H  
ATOM   5813  N   ASP A 378     -26.447  41.652  33.358  1.00  0.64           N  
ATOM   5814  CA  ASP A 378     -26.933  42.758  34.175  1.00  0.64           C  
ATOM   5815  C   ASP A 378     -28.448  42.858  34.212  1.00  0.64           C  
ATOM   5816  O   ASP A 378     -29.016  43.225  35.237  1.00  0.64           O  
ATOM   5817  CB  ASP A 378     -26.321  44.090  33.760  1.00  0.64           C  
ATOM   5818  CG  ASP A 378     -24.904  44.252  34.280  1.00  0.64           C  
ATOM   5819  OD1 ASP A 378     -24.515  43.462  35.131  1.00  0.64           O  
ATOM   5820  OD2 ASP A 378     -24.216  45.160  33.854  1.00  0.64           O  
ATOM   5821  H   ASP A 378     -25.985  41.839  32.474  1.00  0.64           H  
ATOM   5822  HA  ASP A 378     -26.607  42.575  35.200  1.00  0.64           H  
ATOM   5823 1HB  ASP A 378     -26.304  44.142  32.672  1.00  0.64           H  
ATOM   5824 2HB  ASP A 378     -26.937  44.913  34.121  1.00  0.64           H  
ATOM   5825  N   LEU A 379     -29.122  42.512  33.126  1.00  0.64           N  
ATOM   5826  CA  LEU A 379     -30.575  42.598  33.167  1.00  0.64           C  
ATOM   5827  C   LEU A 379     -31.109  41.635  34.211  1.00  0.64           C  
ATOM   5828  O   LEU A 379     -32.013  41.957  34.983  1.00  0.64           O  
ATOM   5829  CB  LEU A 379     -31.178  42.223  31.821  1.00  0.64           C  
ATOM   5830  CG  LEU A 379     -30.922  43.169  30.714  1.00  0.64           C  
ATOM   5831  CD1 LEU A 379     -31.426  42.620  29.468  1.00  0.64           C  
ATOM   5832  CD2 LEU A 379     -31.587  44.414  30.986  1.00  0.64           C  
ATOM   5833  H   LEU A 379     -28.633  42.223  32.280  1.00  0.64           H  
ATOM   5834  HA  LEU A 379     -30.864  43.613  33.434  1.00  0.64           H  
ATOM   5835 1HB  LEU A 379     -30.789  41.247  31.528  1.00  0.64           H  
ATOM   5836 2HB  LEU A 379     -32.247  42.143  31.937  1.00  0.64           H  
ATOM   5837  HG  LEU A 379     -29.857  43.334  30.613  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 379     -31.220  43.333  28.708  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 379     -30.944  41.683  29.239  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 379     -32.490  42.474  29.559  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 379     -31.380  45.067  30.161  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 379     -32.661  44.252  31.075  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 379     -31.199  44.830  31.911  1.00  0.64           H  
ATOM   5844  N   ILE A 380     -30.483  40.470  34.292  1.00  0.64           N  
ATOM   5845  CA  ILE A 380     -30.906  39.461  35.236  1.00  0.64           C  
ATOM   5846  C   ILE A 380     -30.523  39.817  36.671  1.00  0.64           C  
ATOM   5847  O   ILE A 380     -31.338  39.661  37.585  1.00  0.64           O  
ATOM   5848  CB  ILE A 380     -30.354  38.093  34.798  1.00  0.64           C  
ATOM   5849  CG1 ILE A 380     -30.950  37.790  33.444  1.00  0.64           C  
ATOM   5850  CG2 ILE A 380     -30.677  37.023  35.768  1.00  0.64           C  
ATOM   5851  CD1 ILE A 380     -32.466  37.812  33.471  1.00  0.64           C  
ATOM   5852  H   ILE A 380     -29.725  40.264  33.636  1.00  0.64           H  
ATOM   5853  HA  ILE A 380     -31.990  39.399  35.197  1.00  0.64           H  
ATOM   5854  HB  ILE A 380     -29.267  38.168  34.677  1.00  0.64           H  
ATOM   5855 1HG1 ILE A 380     -30.618  38.537  32.737  1.00  0.64           H  
ATOM   5856 2HG1 ILE A 380     -30.610  36.814  33.105  1.00  0.64           H  
ATOM   5857 1HG2 ILE A 380     -30.280  36.081  35.409  1.00  0.64           H  
ATOM   5858 2HG2 ILE A 380     -30.244  37.259  36.739  1.00  0.64           H  
ATOM   5859 3HG2 ILE A 380     -31.745  36.970  35.843  1.00  0.64           H  
ATOM   5860 1HD1 ILE A 380     -32.861  37.620  32.475  1.00  0.64           H  
ATOM   5861 2HD1 ILE A 380     -32.834  37.057  34.167  1.00  0.64           H  
ATOM   5862 3HD1 ILE A 380     -32.802  38.788  33.792  1.00  0.64           H  
ATOM   5863  N   GLU A 381     -29.305  40.314  36.887  1.00  0.64           N  
ATOM   5864  CA  GLU A 381     -28.905  40.676  38.242  1.00  0.64           C  
ATOM   5865  C   GLU A 381     -29.579  41.945  38.784  1.00  0.64           C  
ATOM   5866  O   GLU A 381     -29.916  42.010  39.969  1.00  0.64           O  
ATOM   5867  CB  GLU A 381     -27.394  40.863  38.348  1.00  0.64           C  
ATOM   5868  CG  GLU A 381     -26.907  41.105  39.784  1.00  0.64           C  
ATOM   5869  CD  GLU A 381     -27.202  39.929  40.752  1.00  0.64           C  
ATOM   5870  OE1 GLU A 381     -27.528  38.843  40.303  1.00  0.64           O  
ATOM   5871  OE2 GLU A 381     -27.095  40.137  41.937  1.00  0.64           O  
ATOM   5872  H   GLU A 381     -28.648  40.420  36.113  1.00  0.64           H  
ATOM   5873  HA  GLU A 381     -29.182  39.852  38.894  1.00  0.64           H  
ATOM   5874 1HB  GLU A 381     -26.871  40.024  37.944  1.00  0.64           H  
ATOM   5875 2HB  GLU A 381     -27.102  41.730  37.751  1.00  0.64           H  
ATOM   5876 1HG  GLU A 381     -25.836  41.284  39.768  1.00  0.64           H  
ATOM   5877 2HG  GLU A 381     -27.390  42.008  40.161  1.00  0.64           H  
ATOM   5878  N   ARG A 382     -29.744  42.967  37.934  1.00  0.65           N  
ATOM   5879  CA  ARG A 382     -30.239  44.267  38.378  1.00  0.65           C  
ATOM   5880  C   ARG A 382     -31.725  44.526  38.088  1.00  0.65           C  
ATOM   5881  O   ARG A 382     -32.348  45.358  38.753  1.00  0.65           O  
ATOM   5882  CB  ARG A 382     -29.429  45.348  37.690  1.00  0.65           C  
ATOM   5883  CG  ARG A 382     -27.938  45.359  38.037  1.00  0.65           C  
ATOM   5884  CD  ARG A 382     -27.234  46.410  37.283  1.00  0.65           C  
ATOM   5885  NE  ARG A 382     -25.798  46.420  37.504  1.00  0.65           N  
ATOM   5886  CZ  ARG A 382     -25.184  47.085  38.496  1.00  0.65           C  
ATOM   5887  NH1 ARG A 382     -25.892  47.780  39.358  1.00  0.65           N  
ATOM   5888  NH2 ARG A 382     -23.868  47.043  38.605  1.00  0.65           N  
ATOM   5889  H   ARG A 382     -29.470  42.868  36.962  1.00  0.65           H  
ATOM   5890  HA  ARG A 382     -30.082  44.338  39.453  1.00  0.65           H  
ATOM   5891 1HB  ARG A 382     -29.530  45.253  36.612  1.00  0.65           H  
ATOM   5892 2HB  ARG A 382     -29.831  46.322  37.963  1.00  0.65           H  
ATOM   5893 1HG  ARG A 382     -27.805  45.536  39.101  1.00  0.65           H  
ATOM   5894 2HG  ARG A 382     -27.498  44.394  37.762  1.00  0.65           H  
ATOM   5895 1HD  ARG A 382     -27.410  46.262  36.223  1.00  0.65           H  
ATOM   5896 2HD  ARG A 382     -27.625  47.370  37.591  1.00  0.65           H  
ATOM   5897  HE  ARG A 382     -25.217  45.891  36.852  1.00  0.65           H  
ATOM   5898 1HH1 ARG A 382     -26.899  47.805  39.280  1.00  0.65           H  
ATOM   5899 2HH1 ARG A 382     -25.431  48.281  40.104  1.00  0.65           H  
ATOM   5900 1HH2 ARG A 382     -23.324  46.508  37.937  1.00  0.65           H  
ATOM   5901 2HH2 ARG A 382     -23.406  47.544  39.350  1.00  0.65           H  
ATOM   5902  N   GLY A 383     -32.297  43.828  37.107  1.00  0.65           N  
ATOM   5903  CA  GLY A 383     -33.686  44.018  36.723  1.00  0.65           C  
ATOM   5904  C   GLY A 383     -33.866  44.947  35.524  1.00  0.65           C  
ATOM   5905  O   GLY A 383     -33.131  45.927  35.332  1.00  0.65           O  
ATOM   5906  H   GLY A 383     -31.777  43.137  36.573  1.00  0.65           H  
ATOM   5907 1HA  GLY A 383     -34.114  43.043  36.483  1.00  0.65           H  
ATOM   5908 2HA  GLY A 383     -34.246  44.406  37.572  1.00  0.65           H  
ATOM   5909  N   ALA A 384     -34.928  44.682  34.768  1.00  0.65           N  
ATOM   5910  CA  ALA A 384     -35.271  45.462  33.586  1.00  0.65           C  
ATOM   5911  C   ALA A 384     -35.484  46.928  33.927  1.00  0.65           C  
ATOM   5912  O   ALA A 384     -35.169  47.801  33.126  1.00  0.65           O  
ATOM   5913  CB  ALA A 384     -36.525  44.916  32.943  1.00  0.65           C  
ATOM   5914  H   ALA A 384     -35.498  43.882  35.003  1.00  0.65           H  
ATOM   5915  HA  ALA A 384     -34.443  45.395  32.879  1.00  0.65           H  
ATOM   5916 1HB  ALA A 384     -36.755  45.501  32.076  1.00  0.65           H  
ATOM   5917 2HB  ALA A 384     -36.382  43.876  32.651  1.00  0.65           H  
ATOM   5918 3HB  ALA A 384     -37.355  44.984  33.644  1.00  0.65           H  
ATOM   5919  N   GLU A 385     -36.001  47.210  35.120  1.00  0.65           N  
ATOM   5920  CA  GLU A 385     -36.281  48.588  35.502  1.00  0.65           C  
ATOM   5921  C   GLU A 385     -35.000  49.417  35.592  1.00  0.65           C  
ATOM   5922  O   GLU A 385     -35.012  50.632  35.361  1.00  0.65           O  
ATOM   5923  CB  GLU A 385     -37.065  48.632  36.811  1.00  0.65           C  
ATOM   5924  CG  GLU A 385     -38.491  48.080  36.683  1.00  0.65           C  
ATOM   5925  CD  GLU A 385     -39.335  48.846  35.673  1.00  0.65           C  
ATOM   5926  OE1 GLU A 385     -39.410  50.046  35.767  1.00  0.65           O  
ATOM   5927  OE2 GLU A 385     -39.900  48.213  34.796  1.00  0.65           O  
ATOM   5928  H   GLU A 385     -36.215  46.457  35.758  1.00  0.65           H  
ATOM   5929  HA  GLU A 385     -36.907  49.034  34.735  1.00  0.65           H  
ATOM   5930 1HB  GLU A 385     -36.541  48.047  37.568  1.00  0.65           H  
ATOM   5931 2HB  GLU A 385     -37.124  49.659  37.169  1.00  0.65           H  
ATOM   5932 1HG  GLU A 385     -38.436  47.036  36.373  1.00  0.65           H  
ATOM   5933 2HG  GLU A 385     -38.974  48.118  37.659  1.00  0.65           H  
ATOM   5934  N   TRP A 386     -33.888  48.786  35.973  1.00  0.66           N  
ATOM   5935  CA  TRP A 386     -32.635  49.517  36.012  1.00  0.66           C  
ATOM   5936  C   TRP A 386     -32.284  49.905  34.591  1.00  0.66           C  
ATOM   5937  O   TRP A 386     -32.061  51.065  34.267  1.00  0.66           O  
ATOM   5938  CB  TRP A 386     -31.533  48.652  36.628  1.00  0.66           C  
ATOM   5939  CG  TRP A 386     -30.147  49.241  36.572  1.00  0.66           C  
ATOM   5940  CD1 TRP A 386     -29.592  50.140  37.435  1.00  0.66           C  
ATOM   5941  CD2 TRP A 386     -29.108  48.924  35.598  1.00  0.66           C  
ATOM   5942  NE1 TRP A 386     -28.292  50.416  37.063  1.00  0.66           N  
ATOM   5943  CE2 TRP A 386     -27.983  49.679  35.941  1.00  0.66           C  
ATOM   5944  CE3 TRP A 386     -29.043  48.061  34.484  1.00  0.66           C  
ATOM   5945  CZ2 TRP A 386     -26.805  49.611  35.211  1.00  0.66           C  
ATOM   5946  CZ3 TRP A 386     -27.857  47.991  33.761  1.00  0.66           C  
ATOM   5947  CH2 TRP A 386     -26.773  48.747  34.115  1.00  0.66           C  
ATOM   5948  H   TRP A 386     -33.884  47.782  36.136  1.00  0.66           H  
ATOM   5949  HA  TRP A 386     -32.763  50.420  36.607  1.00  0.66           H  
ATOM   5950 1HB  TRP A 386     -31.779  48.446  37.671  1.00  0.66           H  
ATOM   5951 2HB  TRP A 386     -31.504  47.691  36.118  1.00  0.66           H  
ATOM   5952  HD1 TRP A 386     -30.102  50.575  38.292  1.00  0.66           H  
ATOM   5953  HE1 TRP A 386     -27.664  51.050  37.541  1.00  0.66           H  
ATOM   5954  HE3 TRP A 386     -29.903  47.454  34.202  1.00  0.66           H  
ATOM   5955  HZ2 TRP A 386     -25.925  50.198  35.476  1.00  0.66           H  
ATOM   5956  HZ3 TRP A 386     -27.807  47.316  32.908  1.00  0.66           H  
ATOM   5957  HH2 TRP A 386     -25.859  48.666  33.529  1.00  0.66           H  
ATOM   5958  N   TRP A 387     -32.318  48.919  33.716  1.00  0.67           N  
ATOM   5959  CA  TRP A 387     -31.963  49.106  32.315  1.00  0.67           C  
ATOM   5960  C   TRP A 387     -32.822  50.179  31.633  1.00  0.67           C  
ATOM   5961  O   TRP A 387     -32.318  51.098  30.977  1.00  0.67           O  
ATOM   5962  CB  TRP A 387     -32.098  47.761  31.633  1.00  0.67           C  
ATOM   5963  CG  TRP A 387     -31.776  47.712  30.220  1.00  0.67           C  
ATOM   5964  CD1 TRP A 387     -32.648  47.599  29.223  1.00  0.67           C  
ATOM   5965  CD2 TRP A 387     -30.484  47.743  29.619  1.00  0.67           C  
ATOM   5966  NE1 TRP A 387     -31.997  47.544  28.024  1.00  0.67           N  
ATOM   5967  CE2 TRP A 387     -30.677  47.623  28.247  1.00  0.67           C  
ATOM   5968  CE3 TRP A 387     -29.206  47.866  30.118  1.00  0.67           C  
ATOM   5969  CZ2 TRP A 387     -29.629  47.624  27.367  1.00  0.67           C  
ATOM   5970  CZ3 TRP A 387     -28.164  47.876  29.242  1.00  0.67           C  
ATOM   5971  CH2 TRP A 387     -28.366  47.750  27.895  1.00  0.67           C  
ATOM   5972  H   TRP A 387     -32.578  47.988  34.054  1.00  0.67           H  
ATOM   5973  HA  TRP A 387     -30.922  49.421  32.268  1.00  0.67           H  
ATOM   5974 1HB  TRP A 387     -31.449  47.068  32.148  1.00  0.67           H  
ATOM   5975 2HB  TRP A 387     -33.111  47.395  31.751  1.00  0.67           H  
ATOM   5976  HD1 TRP A 387     -33.710  47.560  29.370  1.00  0.67           H  
ATOM   5977  HE1 TRP A 387     -32.444  47.469  27.116  1.00  0.67           H  
ATOM   5978  HE3 TRP A 387     -29.042  47.969  31.179  1.00  0.67           H  
ATOM   5979  HZ2 TRP A 387     -29.777  47.545  26.293  1.00  0.67           H  
ATOM   5980  HZ3 TRP A 387     -27.175  47.998  29.640  1.00  0.67           H  
ATOM   5981  HH2 TRP A 387     -27.510  47.762  27.224  1.00  0.67           H  
ATOM   5982  N   LYS A 388     -34.125  50.101  31.861  1.00  0.71           N  
ATOM   5983  CA  LYS A 388     -35.108  51.017  31.297  1.00  0.71           C  
ATOM   5984  C   LYS A 388     -34.899  52.471  31.722  1.00  0.71           C  
ATOM   5985  O   LYS A 388     -35.388  53.390  31.062  1.00  0.71           O  
ATOM   5986  CB  LYS A 388     -36.511  50.560  31.687  1.00  0.71           C  
ATOM   5987  CG  LYS A 388     -36.979  49.319  30.962  1.00  0.71           C  
ATOM   5988  CD  LYS A 388     -38.208  48.721  31.637  1.00  0.71           C  
ATOM   5989  CE  LYS A 388     -39.422  49.615  31.524  1.00  0.71           C  
ATOM   5990  NZ  LYS A 388     -40.622  48.981  32.135  1.00  0.71           N  
ATOM   5991  H   LYS A 388     -34.466  49.331  32.432  1.00  0.71           H  
ATOM   5992  HA  LYS A 388     -35.025  50.967  30.218  1.00  0.71           H  
ATOM   5993 1HB  LYS A 388     -36.537  50.356  32.757  1.00  0.71           H  
ATOM   5994 2HB  LYS A 388     -37.223  51.360  31.489  1.00  0.71           H  
ATOM   5995 1HG  LYS A 388     -37.222  49.560  29.927  1.00  0.71           H  
ATOM   5996 2HG  LYS A 388     -36.171  48.600  30.963  1.00  0.71           H  
ATOM   5997 1HD  LYS A 388     -38.435  47.762  31.195  1.00  0.71           H  
ATOM   5998 2HD  LYS A 388     -37.996  48.560  32.691  1.00  0.71           H  
ATOM   5999 1HE  LYS A 388     -39.218  50.549  32.043  1.00  0.71           H  
ATOM   6000 2HE  LYS A 388     -39.626  49.826  30.475  1.00  0.71           H  
ATOM   6001 1HZ  LYS A 388     -41.409  49.599  32.065  1.00  0.71           H  
ATOM   6002 2HZ  LYS A 388     -40.833  48.115  31.670  1.00  0.71           H  
ATOM   6003 3HZ  LYS A 388     -40.420  48.788  33.133  1.00  0.71           H  
ATOM   6004  N   SER A 389     -34.195  52.683  32.837  1.00  0.78           N  
ATOM   6005  CA  SER A 389     -33.976  54.003  33.398  1.00  0.78           C  
ATOM   6006  C   SER A 389     -32.755  54.708  32.795  1.00  0.78           C  
ATOM   6007  O   SER A 389     -32.487  55.868  33.115  1.00  0.78           O  
ATOM   6008  CB  SER A 389     -33.806  53.883  34.902  1.00  0.78           C  
ATOM   6009  OG  SER A 389     -34.975  53.370  35.511  1.00  0.78           O  
ATOM   6010  H   SER A 389     -33.764  51.900  33.329  1.00  0.78           H  
ATOM   6011  HA  SER A 389     -34.857  54.609  33.193  1.00  0.78           H  
ATOM   6012 1HB  SER A 389     -32.960  53.237  35.127  1.00  0.78           H  
ATOM   6013 2HB  SER A 389     -33.582  54.864  35.311  1.00  0.78           H  
ATOM   6014  HG  SER A 389     -34.956  52.384  35.372  1.00  0.78           H  
ATOM   6015  N   HIS A 390     -32.030  54.017  31.910  1.00  0.89           N  
ATOM   6016  CA  HIS A 390     -30.817  54.559  31.295  1.00  0.89           C  
ATOM   6017  C   HIS A 390     -30.883  54.747  29.775  1.00  0.89           C  
ATOM   6018  O   HIS A 390     -29.896  54.509  29.093  1.00  0.89           O  
ATOM   6019  CB  HIS A 390     -29.610  53.661  31.588  1.00  0.89           C  
ATOM   6020  CG  HIS A 390     -29.196  53.589  33.017  1.00  0.89           C  
ATOM   6021  ND1 HIS A 390     -28.616  54.655  33.675  1.00  0.89           N  
ATOM   6022  CD2 HIS A 390     -29.248  52.580  33.913  1.00  0.89           C  
ATOM   6023  CE1 HIS A 390     -28.344  54.303  34.915  1.00  0.89           C  
ATOM   6024  NE2 HIS A 390     -28.718  53.055  35.084  1.00  0.89           N  
ATOM   6025  H   HIS A 390     -32.307  53.062  31.674  1.00  0.89           H  
ATOM   6026  HA  HIS A 390     -30.613  55.538  31.727  1.00  0.89           H  
ATOM   6027 1HB  HIS A 390     -29.837  52.648  31.269  1.00  0.89           H  
ATOM   6028 2HB  HIS A 390     -28.765  54.003  31.000  1.00  0.89           H  
ATOM   6029  HD2 HIS A 390     -29.638  51.577  33.737  1.00  0.89           H  
ATOM   6030  HE1 HIS A 390     -27.886  54.939  35.672  1.00  0.89           H  
ATOM   6031  HE2 HIS A 390     -28.627  52.525  35.940  1.00  0.89           H  
ATOM   6032  N   GLY A 391     -32.014  55.187  29.225  1.00  1.02           N  
ATOM   6033  CA  GLY A 391     -32.098  55.374  27.765  1.00  1.02           C  
ATOM   6034  C   GLY A 391     -33.381  56.088  27.321  1.00  1.02           C  
ATOM   6035  O   GLY A 391     -33.866  56.969  28.039  1.00  1.02           O  
ATOM   6036  H   GLY A 391     -32.814  55.382  29.816  1.00  1.02           H  
ATOM   6037 1HA  GLY A 391     -31.243  55.970  27.446  1.00  1.02           H  
ATOM   6038 2HA  GLY A 391     -31.988  54.429  27.265  1.00  1.02           H  
ATOM   6039  N   ARG A 392     -33.885  55.787  26.107  1.00  1.14           N  
ATOM   6040  CA  ARG A 392     -35.060  56.506  25.590  1.00  1.14           C  
ATOM   6041  C   ARG A 392     -36.124  55.658  24.897  1.00  1.14           C  
ATOM   6042  O   ARG A 392     -35.825  54.842  24.029  1.00  1.14           O  
ATOM   6043  CB  ARG A 392     -34.626  57.531  24.546  1.00  1.14           C  
ATOM   6044  CG  ARG A 392     -33.760  58.669  25.031  1.00  1.14           C  
ATOM   6045  CD  ARG A 392     -34.509  59.621  25.886  1.00  1.14           C  
ATOM   6046  NE  ARG A 392     -33.687  60.758  26.265  1.00  1.14           N  
ATOM   6047  CZ  ARG A 392     -32.851  60.799  27.323  1.00  1.14           C  
ATOM   6048  NH1 ARG A 392     -32.722  59.765  28.131  1.00  1.14           N  
ATOM   6049  NH2 ARG A 392     -32.150  61.898  27.553  1.00  1.14           N  
ATOM   6050  H   ARG A 392     -33.477  55.048  25.533  1.00  1.14           H  
ATOM   6051  HA  ARG A 392     -35.533  57.022  26.425  1.00  1.14           H  
ATOM   6052 1HB  ARG A 392     -34.074  57.020  23.754  1.00  1.14           H  
ATOM   6053 2HB  ARG A 392     -35.514  57.970  24.086  1.00  1.14           H  
ATOM   6054 1HG  ARG A 392     -32.942  58.273  25.610  1.00  1.14           H  
ATOM   6055 2HG  ARG A 392     -33.368  59.215  24.170  1.00  1.14           H  
ATOM   6056 1HD  ARG A 392     -35.378  59.992  25.344  1.00  1.14           H  
ATOM   6057 2HD  ARG A 392     -34.836  59.118  26.795  1.00  1.14           H  
ATOM   6058  HE  ARG A 392     -33.742  61.583  25.685  1.00  1.14           H  
ATOM   6059 1HH1 ARG A 392     -33.257  58.894  27.982  1.00  1.14           H  
ATOM   6060 2HH1 ARG A 392     -32.095  59.821  28.918  1.00  1.14           H  
ATOM   6061 1HH2 ARG A 392     -32.243  62.696  26.938  1.00  1.14           H  
ATOM   6062 2HH2 ARG A 392     -31.521  61.941  28.342  1.00  1.14           H  
ATOM   6063  N   ASN A 393     -37.385  55.953  25.200  1.00  1.22           N  
ATOM   6064  CA  ASN A 393     -38.525  55.350  24.514  1.00  1.22           C  
ATOM   6065  C   ASN A 393     -38.405  53.826  24.393  1.00  1.22           C  
ATOM   6066  O   ASN A 393     -38.373  53.121  25.399  1.00  1.22           O  
ATOM   6067  CB  ASN A 393     -38.691  56.009  23.152  1.00  1.22           C  
ATOM   6068  CG  ASN A 393     -38.983  57.493  23.263  1.00  1.22           C  
ATOM   6069  OD1 ASN A 393     -39.487  57.966  24.289  1.00  1.22           O  
ATOM   6070  ND2 ASN A 393     -38.669  58.231  22.226  1.00  1.22           N  
ATOM   6071  H   ASN A 393     -37.563  56.623  25.935  1.00  1.22           H  
ATOM   6072  HA  ASN A 393     -39.421  55.552  25.102  1.00  1.22           H  
ATOM   6073 1HB  ASN A 393     -37.785  55.876  22.556  1.00  1.22           H  
ATOM   6074 2HB  ASN A 393     -39.518  55.544  22.616  1.00  1.22           H  
ATOM   6075 1HD2 ASN A 393     -38.839  59.218  22.242  1.00  1.22           H  
ATOM   6076 2HD2 ASN A 393     -38.259  57.808  21.416  1.00  1.22           H  
ATOM   6077  N   GLY A 394     -38.371  53.323  23.150  1.00  1.21           N  
ATOM   6078  CA  GLY A 394     -38.282  51.890  22.873  1.00  1.21           C  
ATOM   6079  C   GLY A 394     -36.841  51.407  22.688  1.00  1.21           C  
ATOM   6080  O   GLY A 394     -36.616  50.262  22.273  1.00  1.21           O  
ATOM   6081  H   GLY A 394     -38.400  53.957  22.368  1.00  1.21           H  
ATOM   6082 1HA  GLY A 394     -38.747  51.339  23.691  1.00  1.21           H  
ATOM   6083 2HA  GLY A 394     -38.857  51.666  21.976  1.00  1.21           H  
ATOM   6084  N   ARG A 395     -35.883  52.306  22.907  1.00  1.11           N  
ATOM   6085  CA  ARG A 395     -34.453  52.059  22.759  1.00  1.11           C  
ATOM   6086  C   ARG A 395     -33.779  52.493  24.046  1.00  1.11           C  
ATOM   6087  O   ARG A 395     -33.264  53.615  24.167  1.00  1.11           O  
ATOM   6088  CB  ARG A 395     -33.847  52.827  21.596  1.00  1.11           C  
ATOM   6089  CG  ARG A 395     -33.991  52.157  20.203  1.00  1.11           C  
ATOM   6090  CD  ARG A 395     -35.328  52.403  19.558  1.00  1.11           C  
ATOM   6091  NE  ARG A 395     -35.433  51.765  18.251  1.00  1.11           N  
ATOM   6092  CZ  ARG A 395     -36.468  51.920  17.399  1.00  1.11           C  
ATOM   6093  NH1 ARG A 395     -37.463  52.721  17.710  1.00  1.11           N  
ATOM   6094  NH2 ARG A 395     -36.484  51.270  16.246  1.00  1.11           N  
ATOM   6095  H   ARG A 395     -36.147  53.226  23.248  1.00  1.11           H  
ATOM   6096  HA  ARG A 395     -34.282  50.992  22.614  1.00  1.11           H  
ATOM   6097 1HB  ARG A 395     -34.306  53.817  21.543  1.00  1.11           H  
ATOM   6098 2HB  ARG A 395     -32.783  52.974  21.786  1.00  1.11           H  
ATOM   6099 1HG  ARG A 395     -33.227  52.545  19.543  1.00  1.11           H  
ATOM   6100 2HG  ARG A 395     -33.863  51.086  20.311  1.00  1.11           H  
ATOM   6101 1HD  ARG A 395     -36.114  52.009  20.169  1.00  1.11           H  
ATOM   6102 2HD  ARG A 395     -35.478  53.475  19.427  1.00  1.11           H  
ATOM   6103  HE  ARG A 395     -34.694  51.131  17.976  1.00  1.11           H  
ATOM   6104 1HH1 ARG A 395     -37.456  53.221  18.587  1.00  1.11           H  
ATOM   6105 2HH1 ARG A 395     -38.236  52.836  17.070  1.00  1.11           H  
ATOM   6106 1HH2 ARG A 395     -35.728  50.642  15.996  1.00  1.11           H  
ATOM   6107 2HH2 ARG A 395     -37.259  51.393  15.610  1.00  1.11           H  
ATOM   6108  N   VAL A 396     -33.779  51.596  25.007  1.00  0.97           N  
ATOM   6109  CA  VAL A 396     -33.349  51.952  26.331  1.00  0.97           C  
ATOM   6110  C   VAL A 396     -32.083  51.249  26.749  1.00  0.97           C  
ATOM   6111  O   VAL A 396     -31.637  50.304  26.096  1.00  0.97           O  
ATOM   6112  CB  VAL A 396     -34.456  51.637  27.338  1.00  0.97           C  
ATOM   6113  CG1 VAL A 396     -35.700  52.437  27.000  1.00  0.97           C  
ATOM   6114  CG2 VAL A 396     -34.745  50.167  27.315  1.00  0.97           C  
ATOM   6115  H   VAL A 396     -34.162  50.677  24.832  1.00  0.97           H  
ATOM   6116  HA  VAL A 396     -33.191  53.011  26.342  1.00  0.97           H  
ATOM   6117  HB  VAL A 396     -34.129  51.935  28.332  1.00  0.97           H  
ATOM   6118 1HG1 VAL A 396     -36.484  52.218  27.726  1.00  0.97           H  
ATOM   6119 2HG1 VAL A 396     -35.475  53.499  27.026  1.00  0.97           H  
ATOM   6120 3HG1 VAL A 396     -36.049  52.166  26.006  1.00  0.97           H  
ATOM   6121 1HG2 VAL A 396     -35.525  49.927  28.033  1.00  0.97           H  
ATOM   6122 2HG2 VAL A 396     -35.073  49.867  26.319  1.00  0.97           H  
ATOM   6123 3HG2 VAL A 396     -33.845  49.625  27.572  1.00  0.97           H  
ATOM   6124  N   GLY A 397     -31.502  51.749  27.828  1.00  0.83           N  
ATOM   6125  CA  GLY A 397     -30.311  51.178  28.400  1.00  0.83           C  
ATOM   6126  C   GLY A 397     -29.013  51.761  27.900  1.00  0.83           C  
ATOM   6127  O   GLY A 397     -28.978  52.647  27.036  1.00  0.83           O  
ATOM   6128  H   GLY A 397     -31.922  52.539  28.293  1.00  0.83           H  
ATOM   6129 1HA  GLY A 397     -30.353  51.259  29.481  1.00  0.83           H  
ATOM   6130 2HA  GLY A 397     -30.310  50.140  28.176  1.00  0.83           H  
ATOM   6131  N   LEU A 398     -27.943  51.241  28.475  1.00  0.72           N  
ATOM   6132  CA  LEU A 398     -26.594  51.671  28.194  1.00  0.72           C  
ATOM   6133  C   LEU A 398     -26.056  50.950  26.985  1.00  0.72           C  
ATOM   6134  O   LEU A 398     -26.346  49.776  26.778  1.00  0.72           O  
ATOM   6135  CB  LEU A 398     -25.703  51.338  29.375  1.00  0.72           C  
ATOM   6136  CG  LEU A 398     -26.084  51.960  30.702  1.00  0.72           C  
ATOM   6137  CD1 LEU A 398     -25.196  51.396  31.781  1.00  0.72           C  
ATOM   6138  CD2 LEU A 398     -25.923  53.459  30.601  1.00  0.72           C  
ATOM   6139  H   LEU A 398     -28.085  50.504  29.152  1.00  0.72           H  
ATOM   6140  HA  LEU A 398     -26.586  52.739  27.999  1.00  0.72           H  
ATOM   6141 1HB  LEU A 398     -25.655  50.263  29.493  1.00  0.72           H  
ATOM   6142 2HB  LEU A 398     -24.730  51.716  29.139  1.00  0.72           H  
ATOM   6143  HG  LEU A 398     -27.119  51.715  30.947  1.00  0.72           H  
ATOM   6144 1HD1 LEU A 398     -25.465  51.838  32.742  1.00  0.72           H  
ATOM   6145 2HD1 LEU A 398     -25.326  50.318  31.828  1.00  0.72           H  
ATOM   6146 3HD1 LEU A 398     -24.165  51.630  31.550  1.00  0.72           H  
ATOM   6147 1HD2 LEU A 398     -26.191  53.924  31.552  1.00  0.72           H  
ATOM   6148 2HD2 LEU A 398     -24.887  53.701  30.356  1.00  0.72           H  
ATOM   6149 3HD2 LEU A 398     -26.572  53.825  29.826  1.00  0.72           H  
ATOM   6150  N   ARG A 399     -25.257  51.635  26.202  1.00  0.65           N  
ATOM   6151  CA  ARG A 399     -24.622  51.011  25.065  1.00  0.65           C  
ATOM   6152  C   ARG A 399     -23.148  51.358  25.044  1.00  0.65           C  
ATOM   6153  O   ARG A 399     -22.750  52.462  25.434  1.00  0.65           O  
ATOM   6154  CB  ARG A 399     -25.298  51.458  23.775  1.00  0.65           C  
ATOM   6155  CG  ARG A 399     -26.780  51.061  23.671  1.00  0.65           C  
ATOM   6156  CD  ARG A 399     -27.361  51.462  22.389  1.00  0.65           C  
ATOM   6157  NE  ARG A 399     -26.772  50.721  21.307  1.00  0.65           N  
ATOM   6158  CZ  ARG A 399     -26.977  50.973  20.008  1.00  0.65           C  
ATOM   6159  NH1 ARG A 399     -27.771  51.955  19.656  1.00  0.65           N  
ATOM   6160  NH2 ARG A 399     -26.370  50.230  19.107  1.00  0.65           N  
ATOM   6161  H   ARG A 399     -25.083  52.614  26.396  1.00  0.65           H  
ATOM   6162  HA  ARG A 399     -24.715  49.926  25.151  1.00  0.65           H  
ATOM   6163 1HB  ARG A 399     -25.255  52.536  23.708  1.00  0.65           H  
ATOM   6164 2HB  ARG A 399     -24.763  51.049  22.917  1.00  0.65           H  
ATOM   6165 1HG  ARG A 399     -26.877  49.978  23.782  1.00  0.65           H  
ATOM   6166 2HG  ARG A 399     -27.349  51.559  24.460  1.00  0.65           H  
ATOM   6167 1HD  ARG A 399     -28.434  51.270  22.397  1.00  0.65           H  
ATOM   6168 2HD  ARG A 399     -27.182  52.525  22.219  1.00  0.65           H  
ATOM   6169  HE  ARG A 399     -26.147  49.961  21.550  1.00  0.65           H  
ATOM   6170 1HH1 ARG A 399     -28.226  52.510  20.370  1.00  0.65           H  
ATOM   6171 2HH1 ARG A 399     -27.932  52.156  18.679  1.00  0.65           H  
ATOM   6172 1HH2 ARG A 399     -25.761  49.486  19.408  1.00  0.65           H  
ATOM   6173 2HH2 ARG A 399     -26.481  50.419  18.122  1.00  0.65           H  
ATOM   6174  N   SER A 400     -22.334  50.417  24.606  1.00  0.61           N  
ATOM   6175  CA  SER A 400     -20.917  50.687  24.462  1.00  0.61           C  
ATOM   6176  C   SER A 400     -20.660  51.249  23.076  1.00  0.61           C  
ATOM   6177  O   SER A 400     -21.063  50.643  22.085  1.00  0.61           O  
ATOM   6178  CB  SER A 400     -20.123  49.424  24.735  1.00  0.61           C  
ATOM   6179  OG  SER A 400     -20.266  49.057  26.087  1.00  0.61           O  
ATOM   6180  H   SER A 400     -22.706  49.497  24.353  1.00  0.61           H  
ATOM   6181  HA  SER A 400     -20.626  51.434  25.195  1.00  0.61           H  
ATOM   6182 1HB  SER A 400     -20.488  48.621  24.095  1.00  0.61           H  
ATOM   6183 2HB  SER A 400     -19.078  49.583  24.501  1.00  0.61           H  
ATOM   6184  HG  SER A 400     -20.018  48.132  26.172  1.00  0.61           H  
ATOM   6185  N   TYR A 401     -20.054  52.431  23.016  1.00  0.59           N  
ATOM   6186  CA  TYR A 401     -19.790  53.075  21.744  1.00  0.59           C  
ATOM   6187  C   TYR A 401     -18.312  53.039  21.442  1.00  0.59           C  
ATOM   6188  O   TYR A 401     -17.493  53.295  22.321  1.00  0.59           O  
ATOM   6189  CB  TYR A 401     -20.286  54.526  21.724  1.00  0.59           C  
ATOM   6190  CG  TYR A 401     -21.786  54.651  21.796  1.00  0.59           C  
ATOM   6191  CD1 TYR A 401     -22.416  54.841  23.020  1.00  0.59           C  
ATOM   6192  CD2 TYR A 401     -22.536  54.538  20.632  1.00  0.59           C  
ATOM   6193  CE1 TYR A 401     -23.795  54.931  23.075  1.00  0.59           C  
ATOM   6194  CE2 TYR A 401     -23.917  54.614  20.684  1.00  0.59           C  
ATOM   6195  CZ  TYR A 401     -24.550  54.812  21.898  1.00  0.59           C  
ATOM   6196  OH  TYR A 401     -25.930  54.896  21.976  1.00  0.59           O  
ATOM   6197  H   TYR A 401     -19.762  52.873  23.878  1.00  0.59           H  
ATOM   6198  HA  TYR A 401     -20.310  52.522  20.978  1.00  0.59           H  
ATOM   6199 1HB  TYR A 401     -19.853  55.073  22.564  1.00  0.59           H  
ATOM   6200 2HB  TYR A 401     -19.948  55.002  20.805  1.00  0.59           H  
ATOM   6201  HD1 TYR A 401     -21.825  54.920  23.937  1.00  0.59           H  
ATOM   6202  HD2 TYR A 401     -22.033  54.378  19.675  1.00  0.59           H  
ATOM   6203  HE1 TYR A 401     -24.292  55.082  24.040  1.00  0.59           H  
ATOM   6204  HE2 TYR A 401     -24.505  54.516  19.771  1.00  0.59           H  
ATOM   6205  HH  TYR A 401     -26.343  55.053  21.091  1.00  0.59           H  
ATOM   6206  N   SER A 402     -17.972  52.779  20.189  1.00  0.59           N  
ATOM   6207  CA  SER A 402     -16.571  52.714  19.773  1.00  0.59           C  
ATOM   6208  C   SER A 402     -16.216  53.920  18.931  1.00  0.59           C  
ATOM   6209  O   SER A 402     -16.678  54.057  17.800  1.00  0.59           O  
ATOM   6210  CB  SER A 402     -16.368  51.422  19.028  1.00  0.59           C  
ATOM   6211  OG  SER A 402     -15.074  51.251  18.537  1.00  0.59           O  
ATOM   6212  H   SER A 402     -18.723  52.586  19.521  1.00  0.59           H  
ATOM   6213  HA  SER A 402     -15.935  52.718  20.657  1.00  0.59           H  
ATOM   6214 1HB  SER A 402     -16.601  50.599  19.705  1.00  0.59           H  
ATOM   6215 2HB  SER A 402     -17.079  51.363  18.205  1.00  0.59           H  
ATOM   6216  HG  SER A 402     -15.075  51.625  17.609  1.00  0.59           H  
ATOM   6217  N   VAL A 403     -15.405  54.807  19.489  1.00  0.59           N  
ATOM   6218  CA  VAL A 403     -15.117  56.060  18.822  1.00  0.59           C  
ATOM   6219  C   VAL A 403     -13.735  56.107  18.207  1.00  0.59           C  
ATOM   6220  O   VAL A 403     -12.739  55.765  18.851  1.00  0.59           O  
ATOM   6221  CB  VAL A 403     -15.292  57.225  19.789  1.00  0.59           C  
ATOM   6222  CG1 VAL A 403     -14.961  58.482  19.082  1.00  0.59           C  
ATOM   6223  CG2 VAL A 403     -16.725  57.224  20.276  1.00  0.59           C  
ATOM   6224  H   VAL A 403     -15.014  54.619  20.411  1.00  0.59           H  
ATOM   6225  HA  VAL A 403     -15.846  56.189  18.028  1.00  0.59           H  
ATOM   6226  HB  VAL A 403     -14.610  57.117  20.636  1.00  0.59           H  
ATOM   6227 1HG1 VAL A 403     -15.082  59.328  19.726  1.00  0.59           H  
ATOM   6228 2HG1 VAL A 403     -13.945  58.447  18.734  1.00  0.59           H  
ATOM   6229 3HG1 VAL A 403     -15.628  58.562  18.245  1.00  0.59           H  
ATOM   6230 1HG2 VAL A 403     -16.889  58.041  20.954  1.00  0.59           H  
ATOM   6231 2HG2 VAL A 403     -17.387  57.326  19.425  1.00  0.59           H  
ATOM   6232 3HG2 VAL A 403     -16.936  56.284  20.790  1.00  0.59           H  
ATOM   6233  N   SER A 404     -13.682  56.554  16.956  1.00  0.60           N  
ATOM   6234  CA  SER A 404     -12.439  56.668  16.218  1.00  0.60           C  
ATOM   6235  C   SER A 404     -12.368  57.962  15.403  1.00  0.60           C  
ATOM   6236  O   SER A 404     -13.154  58.883  15.594  1.00  0.60           O  
ATOM   6237  CB  SER A 404     -12.273  55.467  15.315  1.00  0.60           C  
ATOM   6238  OG  SER A 404     -10.983  55.452  14.780  1.00  0.60           O  
ATOM   6239  H   SER A 404     -14.563  56.799  16.499  1.00  0.60           H  
ATOM   6240  HA  SER A 404     -11.615  56.675  16.932  1.00  0.60           H  
ATOM   6241 1HB  SER A 404     -12.465  54.554  15.875  1.00  0.60           H  
ATOM   6242 2HB  SER A 404     -12.997  55.520  14.515  1.00  0.60           H  
ATOM   6243  HG  SER A 404     -10.386  55.311  15.535  1.00  0.60           H  
ATOM   6244  N   GLY A 405     -11.392  58.053  14.522  1.00  0.61           N  
ATOM   6245  CA  GLY A 405     -11.201  59.283  13.766  1.00  0.61           C  
ATOM   6246  C   GLY A 405     -10.342  60.281  14.543  1.00  0.61           C  
ATOM   6247  O   GLY A 405      -9.447  59.888  15.285  1.00  0.61           O  
ATOM   6248  H   GLY A 405     -10.797  57.249  14.388  1.00  0.61           H  
ATOM   6249 1HA  GLY A 405     -10.720  59.048  12.815  1.00  0.61           H  
ATOM   6250 2HA  GLY A 405     -12.163  59.729  13.532  1.00  0.61           H  
ATOM   6251  N   ARG A 406     -10.645  61.566  14.393  1.00  0.62           N  
ATOM   6252  CA  ARG A 406      -9.812  62.670  14.905  1.00  0.62           C  
ATOM   6253  C   ARG A 406      -9.983  63.097  16.367  1.00  0.62           C  
ATOM   6254  O   ARG A 406      -9.398  64.108  16.780  1.00  0.62           O  
ATOM   6255  CB  ARG A 406     -10.053  63.911  14.078  1.00  0.62           C  
ATOM   6256  CG  ARG A 406      -9.671  63.797  12.656  1.00  0.62           C  
ATOM   6257  CD  ARG A 406      -8.194  63.695  12.467  1.00  0.62           C  
ATOM   6258  NE  ARG A 406      -7.854  63.671  11.062  1.00  0.62           N  
ATOM   6259  CZ  ARG A 406      -6.620  63.476  10.552  1.00  0.62           C  
ATOM   6260  NH1 ARG A 406      -5.580  63.291  11.349  1.00  0.62           N  
ATOM   6261  NH2 ARG A 406      -6.464  63.477   9.243  1.00  0.62           N  
ATOM   6262  H   ARG A 406     -11.457  61.783  13.812  1.00  0.62           H  
ATOM   6263  HA  ARG A 406      -8.773  62.368  14.771  1.00  0.62           H  
ATOM   6264 1HB  ARG A 406     -11.112  64.177  14.113  1.00  0.62           H  
ATOM   6265 2HB  ARG A 406      -9.487  64.739  14.495  1.00  0.62           H  
ATOM   6266 1HG  ARG A 406     -10.143  62.926  12.260  1.00  0.62           H  
ATOM   6267 2HG  ARG A 406     -10.017  64.650  12.104  1.00  0.62           H  
ATOM   6268 1HD  ARG A 406      -7.698  64.552  12.926  1.00  0.62           H  
ATOM   6269 2HD  ARG A 406      -7.834  62.775  12.921  1.00  0.62           H  
ATOM   6270  HE  ARG A 406      -8.629  63.832  10.389  1.00  0.62           H  
ATOM   6271 1HH1 ARG A 406      -5.704  63.303  12.351  1.00  0.62           H  
ATOM   6272 2HH1 ARG A 406      -4.655  63.162  10.957  1.00  0.62           H  
ATOM   6273 1HH2 ARG A 406      -7.297  63.619   8.633  1.00  0.62           H  
ATOM   6274 2HH2 ARG A 406      -5.554  63.348   8.832  1.00  0.62           H  
ATOM   6275  N   VAL A 407     -10.786  62.387  17.131  1.00  0.62           N  
ATOM   6276  CA  VAL A 407     -11.024  62.754  18.523  1.00  0.62           C  
ATOM   6277  C   VAL A 407      -9.788  62.582  19.397  1.00  0.62           C  
ATOM   6278  O   VAL A 407      -8.956  61.712  19.148  1.00  0.62           O  
ATOM   6279  CB  VAL A 407     -12.131  61.911  19.096  1.00  0.62           C  
ATOM   6280  CG1 VAL A 407     -13.326  62.115  18.296  1.00  0.62           C  
ATOM   6281  CG2 VAL A 407     -11.706  60.480  19.134  1.00  0.62           C  
ATOM   6282  H   VAL A 407     -11.233  61.567  16.740  1.00  0.62           H  
ATOM   6283  HA  VAL A 407     -11.332  63.796  18.556  1.00  0.62           H  
ATOM   6284  HB  VAL A 407     -12.346  62.255  20.112  1.00  0.62           H  
ATOM   6285 1HG1 VAL A 407     -14.124  61.530  18.719  1.00  0.62           H  
ATOM   6286 2HG1 VAL A 407     -13.580  63.168  18.305  1.00  0.62           H  
ATOM   6287 3HG1 VAL A 407     -13.125  61.795  17.275  1.00  0.62           H  
ATOM   6288 1HG2 VAL A 407     -12.486  59.890  19.570  1.00  0.62           H  
ATOM   6289 2HG2 VAL A 407     -11.490  60.126  18.122  1.00  0.62           H  
ATOM   6290 3HG2 VAL A 407     -10.817  60.407  19.742  1.00  0.62           H  
ATOM   6291  N   LYS A 408      -9.689  63.401  20.444  1.00  0.63           N  
ATOM   6292  CA  LYS A 408      -8.558  63.364  21.374  1.00  0.63           C  
ATOM   6293  C   LYS A 408      -8.382  62.036  22.099  1.00  0.63           C  
ATOM   6294  O   LYS A 408      -7.250  61.580  22.288  1.00  0.63           O  
ATOM   6295  CB  LYS A 408      -8.732  64.437  22.447  1.00  0.63           C  
ATOM   6296  CG  LYS A 408      -8.570  65.837  21.979  1.00  0.63           C  
ATOM   6297  CD  LYS A 408      -8.808  66.822  23.078  1.00  0.63           C  
ATOM   6298  CE  LYS A 408      -8.858  68.231  22.526  1.00  0.63           C  
ATOM   6299  NZ  LYS A 408      -9.151  69.225  23.575  1.00  0.63           N  
ATOM   6300  H   LYS A 408     -10.415  64.103  20.578  1.00  0.63           H  
ATOM   6301  HA  LYS A 408      -7.649  63.562  20.807  1.00  0.63           H  
ATOM   6302 1HB  LYS A 408      -9.737  64.356  22.870  1.00  0.63           H  
ATOM   6303 2HB  LYS A 408      -8.024  64.263  23.254  1.00  0.63           H  
ATOM   6304 1HG  LYS A 408      -7.555  65.966  21.643  1.00  0.63           H  
ATOM   6305 2HG  LYS A 408      -9.249  66.034  21.162  1.00  0.63           H  
ATOM   6306 1HD  LYS A 408      -9.738  66.589  23.577  1.00  0.63           H  
ATOM   6307 2HD  LYS A 408      -8.002  66.757  23.804  1.00  0.63           H  
ATOM   6308 1HE  LYS A 408      -7.905  68.471  22.056  1.00  0.63           H  
ATOM   6309 2HE  LYS A 408      -9.647  68.282  21.773  1.00  0.63           H  
ATOM   6310 1HZ  LYS A 408      -9.189  70.143  23.164  1.00  0.63           H  
ATOM   6311 2HZ  LYS A 408     -10.052  69.002  23.994  1.00  0.63           H  
ATOM   6312 3HZ  LYS A 408      -8.433  69.197  24.279  1.00  0.63           H  
ATOM   6313  N   GLU A 409      -9.488  61.402  22.478  1.00  0.63           N  
ATOM   6314  CA  GLU A 409      -9.416  60.145  23.199  1.00  0.63           C  
ATOM   6315  C   GLU A 409     -10.348  59.074  22.626  1.00  0.63           C  
ATOM   6316  O   GLU A 409     -11.430  58.851  23.169  1.00  0.63           O  
ATOM   6317  CB  GLU A 409      -9.725  60.377  24.676  1.00  0.63           C  
ATOM   6318  CG  GLU A 409      -9.505  59.163  25.558  1.00  0.63           C  
ATOM   6319  CD  GLU A 409      -9.644  59.470  27.026  1.00  0.63           C  
ATOM   6320  OE1 GLU A 409      -8.793  60.139  27.559  1.00  0.63           O  
ATOM   6321  OE2 GLU A 409     -10.618  59.047  27.615  1.00  0.63           O  
ATOM   6322  H   GLU A 409     -10.399  61.836  22.331  1.00  0.63           H  
ATOM   6323  HA  GLU A 409      -8.394  59.791  23.165  1.00  0.63           H  
ATOM   6324 1HB  GLU A 409      -9.103  61.189  25.054  1.00  0.63           H  
ATOM   6325 2HB  GLU A 409     -10.765  60.688  24.784  1.00  0.63           H  
ATOM   6326 1HG  GLU A 409     -10.231  58.396  25.283  1.00  0.63           H  
ATOM   6327 2HG  GLU A 409      -8.509  58.765  25.364  1.00  0.63           H  
ATOM   6328  N   PRO A 410      -9.972  58.416  21.516  1.00  0.63           N  
ATOM   6329  CA  PRO A 410     -10.748  57.405  20.836  1.00  0.63           C  
ATOM   6330  C   PRO A 410     -10.747  56.176  21.718  1.00  0.63           C  
ATOM   6331  O   PRO A 410      -9.877  56.040  22.582  1.00  0.63           O  
ATOM   6332  CB  PRO A 410      -9.993  57.212  19.519  1.00  0.63           C  
ATOM   6333  CG  PRO A 410      -8.561  57.568  19.849  1.00  0.63           C  
ATOM   6334  CD  PRO A 410      -8.645  58.661  20.895  1.00  0.63           C  
ATOM   6335  HA  PRO A 410     -11.775  57.767  20.668  1.00  0.63           H  
ATOM   6336 1HB  PRO A 410     -10.114  56.175  19.176  1.00  0.63           H  
ATOM   6337 2HB  PRO A 410     -10.424  57.854  18.743  1.00  0.63           H  
ATOM   6338 1HG  PRO A 410      -8.020  56.686  20.213  1.00  0.63           H  
ATOM   6339 2HG  PRO A 410      -8.043  57.901  18.936  1.00  0.63           H  
ATOM   6340 1HD  PRO A 410      -7.825  58.491  21.598  1.00  0.63           H  
ATOM   6341 2HD  PRO A 410      -8.595  59.646  20.429  1.00  0.63           H  
ATOM   6342  N   GLY A 411     -11.711  55.294  21.520  1.00  0.62           N  
ATOM   6343  CA  GLY A 411     -11.781  54.072  22.316  1.00  0.62           C  
ATOM   6344  C   GLY A 411     -13.221  53.712  22.618  1.00  0.62           C  
ATOM   6345  O   GLY A 411     -14.144  54.227  21.986  1.00  0.62           O  
ATOM   6346  H   GLY A 411     -12.369  55.458  20.761  1.00  0.62           H  
ATOM   6347 1HA  GLY A 411     -11.306  53.252  21.777  1.00  0.62           H  
ATOM   6348 2HA  GLY A 411     -11.227  54.202  23.245  1.00  0.62           H  
ATOM   6349  N   VAL A 412     -13.426  52.807  23.566  1.00  0.62           N  
ATOM   6350  CA  VAL A 412     -14.784  52.369  23.850  1.00  0.62           C  
ATOM   6351  C   VAL A 412     -15.342  53.054  25.099  1.00  0.62           C  
ATOM   6352  O   VAL A 412     -14.729  53.018  26.169  1.00  0.62           O  
ATOM   6353  CB  VAL A 412     -14.823  50.849  24.020  1.00  0.62           C  
ATOM   6354  CG1 VAL A 412     -16.253  50.391  24.325  1.00  0.62           C  
ATOM   6355  CG2 VAL A 412     -14.278  50.164  22.743  1.00  0.62           C  
ATOM   6356  H   VAL A 412     -12.645  52.417  24.076  1.00  0.62           H  
ATOM   6357  HA  VAL A 412     -15.401  52.621  23.004  1.00  0.62           H  
ATOM   6358  HB  VAL A 412     -14.213  50.588  24.864  1.00  0.62           H  
ATOM   6359 1HG1 VAL A 412     -16.267  49.310  24.465  1.00  0.62           H  
ATOM   6360 2HG1 VAL A 412     -16.611  50.879  25.232  1.00  0.62           H  
ATOM   6361 3HG1 VAL A 412     -16.903  50.660  23.487  1.00  0.62           H  
ATOM   6362 1HG2 VAL A 412     -14.282  49.088  22.877  1.00  0.62           H  
ATOM   6363 2HG2 VAL A 412     -14.904  50.429  21.890  1.00  0.62           H  
ATOM   6364 3HG2 VAL A 412     -13.258  50.494  22.559  1.00  0.62           H  
ATOM   6365  N   LYS A 413     -16.490  53.711  24.936  1.00  0.61           N  
ATOM   6366  CA  LYS A 413     -17.139  54.461  26.008  1.00  0.61           C  
ATOM   6367  C   LYS A 413     -18.486  53.845  26.361  1.00  0.61           C  
ATOM   6368  O   LYS A 413     -19.206  53.391  25.480  1.00  0.61           O  
ATOM   6369  CB  LYS A 413     -17.346  55.910  25.558  1.00  0.61           C  
ATOM   6370  CG  LYS A 413     -16.055  56.653  25.165  1.00  0.61           C  
ATOM   6371  CD  LYS A 413     -15.171  56.870  26.379  1.00  0.61           C  
ATOM   6372  CE  LYS A 413     -13.884  57.630  26.052  1.00  0.61           C  
ATOM   6373  NZ  LYS A 413     -13.073  57.845  27.293  1.00  0.61           N  
ATOM   6374  H   LYS A 413     -16.920  53.678  24.015  1.00  0.61           H  
ATOM   6375  HA  LYS A 413     -16.504  54.437  26.894  1.00  0.61           H  
ATOM   6376 1HB  LYS A 413     -18.004  55.918  24.691  1.00  0.61           H  
ATOM   6377 2HB  LYS A 413     -17.840  56.473  26.349  1.00  0.61           H  
ATOM   6378 1HG  LYS A 413     -15.505  56.076  24.413  1.00  0.61           H  
ATOM   6379 2HG  LYS A 413     -16.311  57.618  24.730  1.00  0.61           H  
ATOM   6380 1HD  LYS A 413     -15.723  57.434  27.130  1.00  0.61           H  
ATOM   6381 2HD  LYS A 413     -14.903  55.901  26.805  1.00  0.61           H  
ATOM   6382 1HE  LYS A 413     -13.294  57.051  25.340  1.00  0.61           H  
ATOM   6383 2HE  LYS A 413     -14.123  58.588  25.605  1.00  0.61           H  
ATOM   6384 1HZ  LYS A 413     -12.198  58.344  27.108  1.00  0.61           H  
ATOM   6385 2HZ  LYS A 413     -13.608  58.391  27.946  1.00  0.61           H  
ATOM   6386 3HZ  LYS A 413     -12.844  56.959  27.703  1.00  0.61           H  
ATOM   6387  N   LEU A 414     -18.859  53.869  27.636  1.00  0.61           N  
ATOM   6388  CA  LEU A 414     -20.173  53.353  28.030  1.00  0.61           C  
ATOM   6389  C   LEU A 414     -21.136  54.482  28.346  1.00  0.61           C  
ATOM   6390  O   LEU A 414     -20.851  55.323  29.201  1.00  0.61           O  
ATOM   6391  CB  LEU A 414     -20.052  52.420  29.231  1.00  0.61           C  
ATOM   6392  CG  LEU A 414     -21.357  51.873  29.751  1.00  0.61           C  
ATOM   6393  CD1 LEU A 414     -21.958  51.025  28.685  1.00  0.61           C  
ATOM   6394  CD2 LEU A 414     -21.105  51.063  31.012  1.00  0.61           C  
ATOM   6395  H   LEU A 414     -18.234  54.244  28.337  1.00  0.61           H  
ATOM   6396  HA  LEU A 414     -20.593  52.785  27.201  1.00  0.61           H  
ATOM   6397 1HB  LEU A 414     -19.431  51.572  28.945  1.00  0.61           H  
ATOM   6398 2HB  LEU A 414     -19.561  52.953  30.044  1.00  0.61           H  
ATOM   6399  HG  LEU A 414     -22.047  52.690  29.972  1.00  0.61           H  
ATOM   6400 1HD1 LEU A 414     -22.873  50.635  29.038  1.00  0.61           H  
ATOM   6401 2HD1 LEU A 414     -22.133  51.623  27.800  1.00  0.61           H  
ATOM   6402 3HD1 LEU A 414     -21.282  50.207  28.440  1.00  0.61           H  
ATOM   6403 1HD2 LEU A 414     -22.039  50.659  31.384  1.00  0.61           H  
ATOM   6404 2HD2 LEU A 414     -20.423  50.243  30.785  1.00  0.61           H  
ATOM   6405 3HD2 LEU A 414     -20.662  51.705  31.772  1.00  0.61           H  
ATOM   6406  N   ALA A 415     -22.272  54.518  27.653  1.00  0.61           N  
ATOM   6407  CA  ALA A 415     -23.194  55.617  27.873  1.00  0.61           C  
ATOM   6408  C   ALA A 415     -24.644  55.270  27.500  1.00  0.61           C  
ATOM   6409  O   ALA A 415     -24.868  54.350  26.726  1.00  0.61           O  
ATOM   6410  CB  ALA A 415     -22.723  56.790  27.054  1.00  0.61           C  
ATOM   6411  H   ALA A 415     -22.463  53.803  26.947  1.00  0.61           H  
ATOM   6412  HA  ALA A 415     -23.139  55.866  28.924  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415     -23.358  57.633  27.244  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415     -21.707  57.036  27.327  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415     -22.757  56.529  25.998  1.00  0.61           H  
ATOM   6416  N   PRO A 416     -25.659  55.972  28.035  1.00  0.62           N  
ATOM   6417  CA  PRO A 416     -27.063  55.824  27.679  1.00  0.62           C  
ATOM   6418  C   PRO A 416     -27.312  55.981  26.197  1.00  0.62           C  
ATOM   6419  O   PRO A 416     -26.773  56.888  25.558  1.00  0.62           O  
ATOM   6420  CB  PRO A 416     -27.728  56.964  28.460  1.00  0.62           C  
ATOM   6421  CG  PRO A 416     -26.829  57.185  29.647  1.00  0.62           C  
ATOM   6422  CD  PRO A 416     -25.425  56.956  29.131  1.00  0.62           C  
ATOM   6423  HA  PRO A 416     -27.448  54.853  28.023  1.00  0.62           H  
ATOM   6424 1HB  PRO A 416     -27.809  57.853  27.818  1.00  0.62           H  
ATOM   6425 2HB  PRO A 416     -28.746  56.685  28.742  1.00  0.62           H  
ATOM   6426 1HG  PRO A 416     -26.977  58.198  30.055  1.00  0.62           H  
ATOM   6427 2HG  PRO A 416     -27.104  56.481  30.453  1.00  0.62           H  
ATOM   6428 1HD  PRO A 416     -24.996  57.893  28.756  1.00  0.62           H  
ATOM   6429 2HD  PRO A 416     -24.851  56.528  29.960  1.00  0.62           H  
ATOM   6430  N   ALA A 417     -28.241  55.186  25.682  1.00  0.62           N  
ATOM   6431  CA  ALA A 417     -28.659  55.213  24.278  1.00  0.62           C  
ATOM   6432  C   ALA A 417     -29.200  56.592  23.846  1.00  0.62           C  
ATOM   6433  O   ALA A 417     -29.254  56.906  22.662  1.00  0.62           O  
ATOM   6434  CB  ALA A 417     -29.718  54.144  24.047  1.00  0.62           C  
ATOM   6435  H   ALA A 417     -28.625  54.445  26.277  1.00  0.62           H  
ATOM   6436  HA  ALA A 417     -27.788  54.985  23.667  1.00  0.62           H  
ATOM   6437 1HB  ALA A 417     -30.003  54.132  22.997  1.00  0.62           H  
ATOM   6438 2HB  ALA A 417     -29.319  53.169  24.328  1.00  0.62           H  
ATOM   6439 3HB  ALA A 417     -30.597  54.359  24.659  1.00  0.62           H  
ATOM   6440  N   GLY A 418     -29.641  57.408  24.809  1.00  0.62           N  
ATOM   6441  CA  GLY A 418     -30.179  58.739  24.517  1.00  0.62           C  
ATOM   6442  C   GLY A 418     -29.103  59.821  24.302  1.00  0.62           C  
ATOM   6443  O   GLY A 418     -29.428  60.963  23.972  1.00  0.62           O  
ATOM   6444  H   GLY A 418     -29.574  57.094  25.766  1.00  0.62           H  
ATOM   6445 1HA  GLY A 418     -30.817  58.680  23.634  1.00  0.62           H  
ATOM   6446 2HA  GLY A 418     -30.813  59.047  25.344  1.00  0.62           H  
ATOM   6447  N   LEU A 419     -27.832  59.467  24.495  1.00  0.62           N  
ATOM   6448  CA  LEU A 419     -26.687  60.374  24.346  1.00  0.62           C  
ATOM   6449  C   LEU A 419     -26.583  60.927  22.938  1.00  0.62           C  
ATOM   6450  O   LEU A 419     -26.673  60.162  21.988  1.00  0.62           O  
ATOM   6451  CB  LEU A 419     -25.396  59.602  24.624  1.00  0.62           C  
ATOM   6452  CG  LEU A 419     -24.121  60.400  24.646  1.00  0.62           C  
ATOM   6453  CD1 LEU A 419     -24.143  61.282  25.830  1.00  0.62           C  
ATOM   6454  CD2 LEU A 419     -22.956  59.482  24.685  1.00  0.62           C  
ATOM   6455  H   LEU A 419     -27.626  58.504  24.767  1.00  0.62           H  
ATOM   6456  HA  LEU A 419     -26.795  61.205  25.045  1.00  0.62           H  
ATOM   6457 1HB  LEU A 419     -25.489  59.114  25.594  1.00  0.62           H  
ATOM   6458 2HB  LEU A 419     -25.294  58.822  23.867  1.00  0.62           H  
ATOM   6459  HG  LEU A 419     -24.054  61.019  23.760  1.00  0.62           H  
ATOM   6460 1HD1 LEU A 419     -23.240  61.849  25.845  1.00  0.62           H  
ATOM   6461 2HD1 LEU A 419     -25.002  61.956  25.772  1.00  0.62           H  
ATOM   6462 3HD1 LEU A 419     -24.213  60.676  26.731  1.00  0.62           H  
ATOM   6463 1HD2 LEU A 419     -22.051  60.050  24.717  1.00  0.62           H  
ATOM   6464 2HD2 LEU A 419     -23.024  58.909  25.543  1.00  0.62           H  
ATOM   6465 3HD2 LEU A 419     -22.964  58.837  23.811  1.00  0.62           H  
ATOM   6466  N   THR A 420     -26.391  62.235  22.760  1.00  0.62           N  
ATOM   6467  CA  THR A 420     -26.252  62.711  21.385  1.00  0.62           C  
ATOM   6468  C   THR A 420     -24.878  62.443  20.847  1.00  0.62           C  
ATOM   6469  O   THR A 420     -23.923  62.266  21.616  1.00  0.62           O  
ATOM   6470  CB  THR A 420     -26.547  64.200  21.273  1.00  0.62           C  
ATOM   6471  OG1 THR A 420     -25.610  64.915  22.104  1.00  0.62           O  
ATOM   6472  CG2 THR A 420     -27.967  64.482  21.705  1.00  0.62           C  
ATOM   6473  H   THR A 420     -26.318  62.893  23.547  1.00  0.62           H  
ATOM   6474  HA  THR A 420     -26.940  62.183  20.751  1.00  0.62           H  
ATOM   6475  HB  THR A 420     -26.419  64.517  20.239  1.00  0.62           H  
ATOM   6476  HG1 THR A 420     -25.818  64.700  23.052  1.00  0.62           H  
ATOM   6477 1HG2 THR A 420     -28.171  65.549  21.619  1.00  0.62           H  
ATOM   6478 2HG2 THR A 420     -28.655  63.931  21.064  1.00  0.62           H  
ATOM   6479 3HG2 THR A 420     -28.101  64.165  22.741  1.00  0.62           H  
ATOM   6480  N   ILE A 421     -24.742  62.512  19.531  1.00  0.62           N  
ATOM   6481  CA  ILE A 421     -23.429  62.287  18.969  1.00  0.62           C  
ATOM   6482  C   ILE A 421     -22.429  63.349  19.406  1.00  0.62           C  
ATOM   6483  O   ILE A 421     -21.279  63.021  19.687  1.00  0.62           O  
ATOM   6484  CB  ILE A 421     -23.501  62.144  17.442  1.00  0.62           C  
ATOM   6485  CG1 ILE A 421     -22.215  61.527  16.930  1.00  0.62           C  
ATOM   6486  CG2 ILE A 421     -23.748  63.451  16.761  1.00  0.62           C  
ATOM   6487  CD1 ILE A 421     -22.344  61.061  15.530  1.00  0.62           C  
ATOM   6488  H   ILE A 421     -25.571  62.647  18.941  1.00  0.62           H  
ATOM   6489  HA  ILE A 421     -23.066  61.333  19.360  1.00  0.62           H  
ATOM   6490  HB  ILE A 421     -24.323  61.477  17.190  1.00  0.62           H  
ATOM   6491 1HG1 ILE A 421     -21.416  62.267  16.983  1.00  0.62           H  
ATOM   6492 2HG1 ILE A 421     -21.940  60.680  17.558  1.00  0.62           H  
ATOM   6493 1HG2 ILE A 421     -23.816  63.302  15.686  1.00  0.62           H  
ATOM   6494 2HG2 ILE A 421     -24.687  63.865  17.126  1.00  0.62           H  
ATOM   6495 3HG2 ILE A 421     -22.932  64.132  16.972  1.00  0.62           H  
ATOM   6496 1HD1 ILE A 421     -21.423  60.630  15.211  1.00  0.62           H  
ATOM   6497 2HD1 ILE A 421     -23.127  60.314  15.488  1.00  0.62           H  
ATOM   6498 3HD1 ILE A 421     -22.600  61.901  14.888  1.00  0.62           H  
ATOM   6499  N   GLN A 422     -22.870  64.603  19.580  1.00  0.61           N  
ATOM   6500  CA  GLN A 422     -21.942  65.600  20.070  1.00  0.61           C  
ATOM   6501  C   GLN A 422     -21.512  65.322  21.485  1.00  0.61           C  
ATOM   6502  O   GLN A 422     -20.335  65.444  21.801  1.00  0.61           O  
ATOM   6503  CB  GLN A 422     -22.510  66.995  20.017  1.00  0.61           C  
ATOM   6504  CG  GLN A 422     -21.505  68.021  20.449  1.00  0.61           C  
ATOM   6505  CD  GLN A 422     -21.943  69.448  20.288  1.00  0.61           C  
ATOM   6506  OE1 GLN A 422     -23.110  69.773  20.042  1.00  0.61           O  
ATOM   6507  NE2 GLN A 422     -20.970  70.339  20.435  1.00  0.61           N  
ATOM   6508  H   GLN A 422     -23.817  64.882  19.326  1.00  0.61           H  
ATOM   6509  HA  GLN A 422     -21.053  65.576  19.439  1.00  0.61           H  
ATOM   6510 1HB  GLN A 422     -22.775  67.183  19.030  1.00  0.61           H  
ATOM   6511 2HB  GLN A 422     -23.411  67.064  20.633  1.00  0.61           H  
ATOM   6512 1HG  GLN A 422     -21.276  67.858  21.502  1.00  0.61           H  
ATOM   6513 2HG  GLN A 422     -20.596  67.885  19.857  1.00  0.61           H  
ATOM   6514 1HE2 GLN A 422     -21.156  71.315  20.348  1.00  0.61           H  
ATOM   6515 2HE2 GLN A 422     -20.008  70.006  20.641  1.00  0.61           H  
ATOM   6516  N   GLU A 423     -22.438  64.934  22.358  1.00  0.61           N  
ATOM   6517  CA  GLU A 423     -22.020  64.691  23.733  1.00  0.61           C  
ATOM   6518  C   GLU A 423     -20.998  63.551  23.795  1.00  0.61           C  
ATOM   6519  O   GLU A 423     -19.969  63.665  24.471  1.00  0.61           O  
ATOM   6520  CB  GLU A 423     -23.247  64.383  24.582  1.00  0.61           C  
ATOM   6521  CG  GLU A 423     -24.158  65.586  24.849  1.00  0.61           C  
ATOM   6522  CD  GLU A 423     -25.521  65.196  25.391  1.00  0.61           C  
ATOM   6523  OE1 GLU A 423     -26.121  64.299  24.820  1.00  0.61           O  
ATOM   6524  OE2 GLU A 423     -25.973  65.785  26.343  1.00  0.61           O  
ATOM   6525  H   GLU A 423     -23.423  64.827  22.090  1.00  0.61           H  
ATOM   6526  HA  GLU A 423     -21.550  65.596  24.119  1.00  0.61           H  
ATOM   6527 1HB  GLU A 423     -23.837  63.606  24.099  1.00  0.61           H  
ATOM   6528 2HB  GLU A 423     -22.917  64.023  25.550  1.00  0.61           H  
ATOM   6529 1HG  GLU A 423     -23.666  66.227  25.585  1.00  0.61           H  
ATOM   6530 2HG  GLU A 423     -24.272  66.161  23.933  1.00  0.61           H  
ATOM   6531  N   LEU A 424     -21.199  62.507  22.990  1.00  0.60           N  
ATOM   6532  CA  LEU A 424     -20.239  61.411  22.974  1.00  0.60           C  
ATOM   6533  C   LEU A 424     -18.863  61.931  22.577  1.00  0.60           C  
ATOM   6534  O   LEU A 424     -17.841  61.601  23.188  1.00  0.60           O  
ATOM   6535  CB  LEU A 424     -20.649  60.317  21.983  1.00  0.60           C  
ATOM   6536  CG  LEU A 424     -19.676  59.112  21.896  1.00  0.60           C  
ATOM   6537  CD1 LEU A 424     -19.606  58.386  23.241  1.00  0.60           C  
ATOM   6538  CD2 LEU A 424     -20.130  58.180  20.815  1.00  0.60           C  
ATOM   6539  H   LEU A 424     -22.051  62.458  22.424  1.00  0.60           H  
ATOM   6540  HA  LEU A 424     -20.167  60.988  23.968  1.00  0.60           H  
ATOM   6541 1HB  LEU A 424     -21.630  59.957  22.237  1.00  0.60           H  
ATOM   6542 2HB  LEU A 424     -20.710  60.763  20.989  1.00  0.60           H  
ATOM   6543  HG  LEU A 424     -18.682  59.481  21.663  1.00  0.60           H  
ATOM   6544 1HD1 LEU A 424     -18.904  57.558  23.163  1.00  0.60           H  
ATOM   6545 2HD1 LEU A 424     -19.274  59.068  24.007  1.00  0.60           H  
ATOM   6546 3HD1 LEU A 424     -20.589  58.001  23.504  1.00  0.60           H  
ATOM   6547 1HD2 LEU A 424     -19.452  57.348  20.736  1.00  0.60           H  
ATOM   6548 2HD2 LEU A 424     -21.110  57.808  21.053  1.00  0.60           H  
ATOM   6549 3HD2 LEU A 424     -20.153  58.723  19.881  1.00  0.60           H  
ATOM   6550  N   ILE A 425     -18.824  62.738  21.538  1.00  0.60           N  
ATOM   6551  CA  ILE A 425     -17.543  63.146  21.036  1.00  0.60           C  
ATOM   6552  C   ILE A 425     -16.863  64.264  21.832  1.00  0.60           C  
ATOM   6553  O   ILE A 425     -15.670  64.147  22.133  1.00  0.60           O  
ATOM   6554  CB  ILE A 425     -17.703  63.467  19.557  1.00  0.60           C  
ATOM   6555  CG1 ILE A 425     -18.221  62.148  18.910  1.00  0.60           C  
ATOM   6556  CG2 ILE A 425     -16.423  63.934  18.965  1.00  0.60           C  
ATOM   6557  CD1 ILE A 425     -17.348  60.987  19.173  1.00  0.60           C  
ATOM   6558  H   ILE A 425     -19.684  63.015  21.057  1.00  0.60           H  
ATOM   6559  HA  ILE A 425     -16.893  62.280  21.084  1.00  0.60           H  
ATOM   6560  HB  ILE A 425     -18.480  64.228  19.427  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 425     -19.197  61.919  19.305  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 425     -18.300  62.256  17.851  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 425     -16.548  64.128  17.904  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 425     -16.112  64.848  19.474  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 425     -15.699  63.174  19.113  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 425     -17.777  60.104  18.709  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 425     -16.374  61.181  18.768  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 425     -17.266  60.821  20.242  1.00  0.60           H  
ATOM   6569  N   ASP A 426     -17.594  65.314  22.188  1.00  0.59           N  
ATOM   6570  CA  ASP A 426     -17.028  66.415  22.956  1.00  0.59           C  
ATOM   6571  C   ASP A 426     -16.854  66.149  24.461  1.00  0.59           C  
ATOM   6572  O   ASP A 426     -15.900  66.652  25.055  1.00  0.59           O  
ATOM   6573  CB  ASP A 426     -17.812  67.698  22.716  1.00  0.59           C  
ATOM   6574  CG  ASP A 426     -17.596  68.207  21.269  1.00  0.59           C  
ATOM   6575  OD1 ASP A 426     -16.699  67.699  20.612  1.00  0.59           O  
ATOM   6576  OD2 ASP A 426     -18.291  69.115  20.844  1.00  0.59           O  
ATOM   6577  H   ASP A 426     -18.574  65.347  21.932  1.00  0.59           H  
ATOM   6578  HA  ASP A 426     -16.043  66.607  22.557  1.00  0.59           H  
ATOM   6579 1HB  ASP A 426     -18.878  67.508  22.876  1.00  0.59           H  
ATOM   6580 2HB  ASP A 426     -17.499  68.464  23.422  1.00  0.59           H  
ATOM   6581  N   GLU A 427     -17.771  65.405  25.104  1.00  0.59           N  
ATOM   6582  CA  GLU A 427     -17.640  65.197  26.546  1.00  0.59           C  
ATOM   6583  C   GLU A 427     -16.928  63.893  26.892  1.00  0.59           C  
ATOM   6584  O   GLU A 427     -16.046  63.873  27.750  1.00  0.59           O  
ATOM   6585  CB  GLU A 427     -19.015  65.211  27.231  1.00  0.59           C  
ATOM   6586  CG  GLU A 427     -19.741  66.544  27.147  1.00  0.59           C  
ATOM   6587  CD  GLU A 427     -21.077  66.536  27.847  1.00  0.59           C  
ATOM   6588  OE1 GLU A 427     -21.500  65.487  28.278  1.00  0.59           O  
ATOM   6589  OE2 GLU A 427     -21.666  67.585  27.961  1.00  0.59           O  
ATOM   6590  H   GLU A 427     -18.557  64.973  24.623  1.00  0.59           H  
ATOM   6591  HA  GLU A 427     -17.050  66.016  26.957  1.00  0.59           H  
ATOM   6592 1HB  GLU A 427     -19.655  64.456  26.793  1.00  0.59           H  
ATOM   6593 2HB  GLU A 427     -18.896  64.957  28.284  1.00  0.59           H  
ATOM   6594 1HG  GLU A 427     -19.114  67.320  27.584  1.00  0.59           H  
ATOM   6595 2HG  GLU A 427     -19.892  66.785  26.094  1.00  0.59           H  
ATOM   6596  N   TYR A 428     -17.281  62.804  26.214  1.00  0.59           N  
ATOM   6597  CA  TYR A 428     -16.662  61.519  26.558  1.00  0.59           C  
ATOM   6598  C   TYR A 428     -15.283  61.363  25.921  1.00  0.59           C  
ATOM   6599  O   TYR A 428     -14.342  60.914  26.578  1.00  0.59           O  
ATOM   6600  CB  TYR A 428     -17.568  60.356  26.155  1.00  0.59           C  
ATOM   6601  CG  TYR A 428     -18.839  60.269  26.950  1.00  0.59           C  
ATOM   6602  CD1 TYR A 428     -19.773  61.258  26.806  1.00  0.59           C  
ATOM   6603  CD2 TYR A 428     -19.090  59.197  27.790  1.00  0.59           C  
ATOM   6604  CE1 TYR A 428     -20.942  61.223  27.499  1.00  0.59           C  
ATOM   6605  CE2 TYR A 428     -20.281  59.148  28.490  1.00  0.59           C  
ATOM   6606  CZ  TYR A 428     -21.207  60.167  28.346  1.00  0.59           C  
ATOM   6607  OH  TYR A 428     -22.394  60.140  29.043  1.00  0.59           O  
ATOM   6608  H   TYR A 428     -18.016  62.875  25.505  1.00  0.59           H  
ATOM   6609  HA  TYR A 428     -16.528  61.485  27.638  1.00  0.59           H  
ATOM   6610 1HB  TYR A 428     -17.816  60.416  25.140  1.00  0.59           H  
ATOM   6611 2HB  TYR A 428     -17.028  59.428  26.292  1.00  0.59           H  
ATOM   6612  HD1 TYR A 428     -19.566  62.082  26.146  1.00  0.59           H  
ATOM   6613  HD2 TYR A 428     -18.357  58.399  27.901  1.00  0.59           H  
ATOM   6614  HE1 TYR A 428     -21.660  62.031  27.384  1.00  0.59           H  
ATOM   6615  HE2 TYR A 428     -20.487  58.307  29.158  1.00  0.59           H  
ATOM   6616  HH  TYR A 428     -22.817  61.003  28.983  1.00  0.59           H  
ATOM   6617  N   CYS A 429     -15.158  61.758  24.649  1.00  0.60           N  
ATOM   6618  CA  CYS A 429     -13.902  61.603  23.909  1.00  0.60           C  
ATOM   6619  C   CYS A 429     -13.035  62.879  23.873  1.00  0.60           C  
ATOM   6620  O   CYS A 429     -11.949  62.898  23.282  1.00  0.60           O  
ATOM   6621  CB  CYS A 429     -14.221  61.128  22.514  1.00  0.60           C  
ATOM   6622  SG  CYS A 429     -15.054  59.564  22.549  1.00  0.60           S  
ATOM   6623  H   CYS A 429     -15.988  62.091  24.156  1.00  0.60           H  
ATOM   6624  HA  CYS A 429     -13.321  60.818  24.393  1.00  0.60           H  
ATOM   6625 1HB  CYS A 429     -14.832  61.838  21.994  1.00  0.60           H  
ATOM   6626 2HB  CYS A 429     -13.298  61.002  21.959  1.00  0.60           H  
ATOM   6627  HG  CYS A 429     -16.218  60.069  23.002  1.00  0.60           H  
ATOM   6628  N   GLY A 430     -13.536  63.958  24.484  1.00  0.63           N  
ATOM   6629  CA  GLY A 430     -12.805  65.225  24.628  1.00  0.63           C  
ATOM   6630  C   GLY A 430     -12.777  66.212  23.446  1.00  0.63           C  
ATOM   6631  O   GLY A 430     -12.091  67.238  23.534  1.00  0.63           O  
ATOM   6632  H   GLY A 430     -14.449  63.880  24.910  1.00  0.63           H  
ATOM   6633 1HA  GLY A 430     -13.228  65.746  25.488  1.00  0.63           H  
ATOM   6634 2HA  GLY A 430     -11.779  64.990  24.904  1.00  0.63           H  
ATOM   6635  N   GLY A 431     -13.488  65.935  22.366  1.00  0.67           N  
ATOM   6636  CA  GLY A 431     -13.460  66.806  21.192  1.00  0.67           C  
ATOM   6637  C   GLY A 431     -12.285  66.474  20.275  1.00  0.67           C  
ATOM   6638  O   GLY A 431     -11.636  65.442  20.442  1.00  0.67           O  
ATOM   6639  H   GLY A 431     -14.092  65.116  22.354  1.00  0.67           H  
ATOM   6640 1HA  GLY A 431     -14.396  66.691  20.643  1.00  0.67           H  
ATOM   6641 2HA  GLY A 431     -13.407  67.846  21.507  1.00  0.67           H  
ATOM   6642  N   ILE A 432     -12.047  67.326  19.274  1.00  0.73           N  
ATOM   6643  CA  ILE A 432     -11.039  67.077  18.235  1.00  0.73           C  
ATOM   6644  C   ILE A 432      -9.590  67.346  18.657  1.00  0.73           C  
ATOM   6645  O   ILE A 432      -9.278  68.388  19.250  1.00  0.73           O  
ATOM   6646  CB  ILE A 432     -11.318  67.952  17.032  1.00  0.73           C  
ATOM   6647  CG1 ILE A 432     -10.578  67.478  15.830  1.00  0.73           C  
ATOM   6648  CG2 ILE A 432     -10.826  69.247  17.378  1.00  0.73           C  
ATOM   6649  CD1 ILE A 432     -11.084  68.093  14.589  1.00  0.73           C  
ATOM   6650  H   ILE A 432     -12.607  68.168  19.212  1.00  0.73           H  
ATOM   6651  HA  ILE A 432     -11.109  66.035  17.934  1.00  0.73           H  
ATOM   6652  HB  ILE A 432     -12.367  68.027  16.804  1.00  0.73           H  
ATOM   6653 1HG1 ILE A 432      -9.540  67.750  15.927  1.00  0.73           H  
ATOM   6654 2HG1 ILE A 432     -10.654  66.399  15.756  1.00  0.73           H  
ATOM   6655 1HG2 ILE A 432     -10.967  69.878  16.571  1.00  0.73           H  
ATOM   6656 2HG2 ILE A 432     -11.352  69.632  18.249  1.00  0.73           H  
ATOM   6657 3HG2 ILE A 432      -9.793  69.158  17.589  1.00  0.73           H  
ATOM   6658 1HD1 ILE A 432     -10.495  67.742  13.763  1.00  0.73           H  
ATOM   6659 2HD1 ILE A 432     -12.126  67.840  14.435  1.00  0.73           H  
ATOM   6660 3HD1 ILE A 432     -10.998  69.149  14.679  1.00  0.73           H  
ATOM   6661  N   SER A 433      -8.690  66.482  18.199  1.00  0.79           N  
ATOM   6662  CA  SER A 433      -7.263  66.549  18.492  1.00  0.79           C  
ATOM   6663  C   SER A 433      -6.548  67.841  18.115  1.00  0.79           C  
ATOM   6664  O   SER A 433      -5.698  68.318  18.864  1.00  0.79           O  
ATOM   6665  CB  SER A 433      -6.568  65.439  17.734  1.00  0.79           C  
ATOM   6666  OG  SER A 433      -6.983  64.186  18.176  1.00  0.79           O  
ATOM   6667  H   SER A 433      -9.020  65.668  17.682  1.00  0.79           H  
ATOM   6668  HA  SER A 433      -7.130  66.397  19.552  1.00  0.79           H  
ATOM   6669 1HB  SER A 433      -6.781  65.538  16.668  1.00  0.79           H  
ATOM   6670 2HB  SER A 433      -5.492  65.537  17.860  1.00  0.79           H  
ATOM   6671  HG  SER A 433      -7.913  64.089  17.863  1.00  0.79           H  
ATOM   6672  N   ASP A 434      -6.881  68.405  16.963  1.00  0.85           N  
ATOM   6673  CA  ASP A 434      -6.161  69.570  16.461  1.00  0.85           C  
ATOM   6674  C   ASP A 434      -6.796  70.934  16.737  1.00  0.85           C  
ATOM   6675  O   ASP A 434      -6.302  71.947  16.252  1.00  0.85           O  
ATOM   6676  CB  ASP A 434      -5.987  69.413  14.956  1.00  0.85           C  
ATOM   6677  CG  ASP A 434      -5.112  68.218  14.585  1.00  0.85           C  
ATOM   6678  OD1 ASP A 434      -4.104  68.020  15.216  1.00  0.85           O  
ATOM   6679  OD2 ASP A 434      -5.490  67.485  13.700  1.00  0.85           O  
ATOM   6680  H   ASP A 434      -7.613  67.985  16.411  1.00  0.85           H  
ATOM   6681  HA  ASP A 434      -5.174  69.570  16.922  1.00  0.85           H  
ATOM   6682 1HB  ASP A 434      -6.963  69.294  14.488  1.00  0.85           H  
ATOM   6683 2HB  ASP A 434      -5.535  70.318  14.549  1.00  0.85           H  
ATOM   6684  N   GLY A 435      -7.913  70.984  17.461  1.00  0.88           N  
ATOM   6685  CA  GLY A 435      -8.575  72.275  17.698  1.00  0.88           C  
ATOM   6686  C   GLY A 435      -9.426  72.746  16.501  1.00  0.88           C  
ATOM   6687  O   GLY A 435      -9.945  73.862  16.492  1.00  0.88           O  
ATOM   6688  H   GLY A 435      -8.290  70.139  17.896  1.00  0.88           H  
ATOM   6689 1HA  GLY A 435      -9.212  72.186  18.578  1.00  0.88           H  
ATOM   6690 2HA  GLY A 435      -7.823  73.027  17.929  1.00  0.88           H  
ATOM   6691  N   HIS A 436      -9.530  71.894  15.493  1.00  0.87           N  
ATOM   6692  CA  HIS A 436     -10.246  72.125  14.241  1.00  0.87           C  
ATOM   6693  C   HIS A 436     -11.733  71.832  14.410  1.00  0.87           C  
ATOM   6694  O   HIS A 436     -12.171  71.437  15.489  1.00  0.87           O  
ATOM   6695  CB  HIS A 436      -9.635  71.272  13.123  1.00  0.87           C  
ATOM   6696  CG  HIS A 436      -8.235  71.657  12.783  1.00  0.87           C  
ATOM   6697  ND1 HIS A 436      -7.445  70.912  11.931  1.00  0.87           N  
ATOM   6698  CD2 HIS A 436      -7.474  72.701  13.184  1.00  0.87           C  
ATOM   6699  CE1 HIS A 436      -6.261  71.485  11.820  1.00  0.87           C  
ATOM   6700  NE2 HIS A 436      -6.254  72.572  12.567  1.00  0.87           N  
ATOM   6701  H   HIS A 436      -9.063  71.011  15.606  1.00  0.87           H  
ATOM   6702  HA  HIS A 436     -10.151  73.170  13.951  1.00  0.87           H  
ATOM   6703 1HB  HIS A 436      -9.604  70.243  13.410  1.00  0.87           H  
ATOM   6704 2HB  HIS A 436     -10.244  71.342  12.223  1.00  0.87           H  
ATOM   6705  HD1 HIS A 436      -7.703  70.062  11.474  1.00  0.87           H  
ATOM   6706  HD2 HIS A 436      -7.664  73.541  13.854  1.00  0.87           H  
ATOM   6707  HE1 HIS A 436      -5.490  71.045  11.190  1.00  0.87           H  
ATOM   6708  N   SER A 437     -12.547  72.132  13.412  1.00  0.83           N  
ATOM   6709  CA  SER A 437     -13.955  71.813  13.559  1.00  0.83           C  
ATOM   6710  C   SER A 437     -14.210  70.388  13.090  1.00  0.83           C  
ATOM   6711  O   SER A 437     -13.402  69.816  12.346  1.00  0.83           O  
ATOM   6712  CB  SER A 437     -14.790  72.811  12.789  1.00  0.83           C  
ATOM   6713  OG  SER A 437     -14.566  72.711  11.409  1.00  0.83           O  
ATOM   6714  H   SER A 437     -12.198  72.470  12.506  1.00  0.83           H  
ATOM   6715  HA  SER A 437     -14.225  71.880  14.612  1.00  0.83           H  
ATOM   6716 1HB  SER A 437     -15.845  72.644  13.001  1.00  0.83           H  
ATOM   6717 2HB  SER A 437     -14.542  73.814  13.126  1.00  0.83           H  
ATOM   6718  HG  SER A 437     -13.583  72.651  11.282  1.00  0.83           H  
ATOM   6719  N   PHE A 438     -15.349  69.812  13.471  1.00  0.78           N  
ATOM   6720  CA  PHE A 438     -15.680  68.514  12.905  1.00  0.78           C  
ATOM   6721  C   PHE A 438     -16.484  68.755  11.641  1.00  0.78           C  
ATOM   6722  O   PHE A 438     -17.276  69.695  11.586  1.00  0.78           O  
ATOM   6723  CB  PHE A 438     -16.445  67.606  13.859  1.00  0.78           C  
ATOM   6724  CG  PHE A 438     -15.645  67.093  15.032  1.00  0.78           C  
ATOM   6725  CD1 PHE A 438     -16.002  67.384  16.334  1.00  0.78           C  
ATOM   6726  CD2 PHE A 438     -14.528  66.324  14.818  1.00  0.78           C  
ATOM   6727  CE1 PHE A 438     -15.290  66.863  17.390  1.00  0.78           C  
ATOM   6728  CE2 PHE A 438     -13.808  65.797  15.874  1.00  0.78           C  
ATOM   6729  CZ  PHE A 438     -14.203  66.054  17.154  1.00  0.78           C  
ATOM   6730  H   PHE A 438     -15.981  70.280  14.104  1.00  0.78           H  
ATOM   6731  HA  PHE A 438     -14.763  67.997  12.638  1.00  0.78           H  
ATOM   6732 1HB  PHE A 438     -17.318  68.130  14.245  1.00  0.78           H  
ATOM   6733 2HB  PHE A 438     -16.811  66.739  13.302  1.00  0.78           H  
ATOM   6734  HD1 PHE A 438     -16.878  68.009  16.524  1.00  0.78           H  
ATOM   6735  HD2 PHE A 438     -14.227  66.109  13.789  1.00  0.78           H  
ATOM   6736  HE1 PHE A 438     -15.604  67.085  18.420  1.00  0.78           H  
ATOM   6737  HE2 PHE A 438     -12.937  65.169  15.686  1.00  0.78           H  
ATOM   6738  HZ  PHE A 438     -13.654  65.629  17.981  1.00  0.78           H  
ATOM   6739  N   ALA A 439     -16.274  67.931  10.622  1.00  0.73           N  
ATOM   6740  CA  ALA A 439     -17.033  68.058   9.385  1.00  0.73           C  
ATOM   6741  C   ALA A 439     -18.122  67.026   9.278  1.00  0.73           C  
ATOM   6742  O   ALA A 439     -19.261  67.326   8.886  1.00  0.73           O  
ATOM   6743  CB  ALA A 439     -16.122  67.893   8.188  1.00  0.73           C  
ATOM   6744  H   ALA A 439     -15.602  67.174  10.717  1.00  0.73           H  
ATOM   6745  HA  ALA A 439     -17.491  69.046   9.364  1.00  0.73           H  
ATOM   6746 1HB  ALA A 439     -16.695  68.009   7.271  1.00  0.73           H  
ATOM   6747 2HB  ALA A 439     -15.366  68.636   8.233  1.00  0.73           H  
ATOM   6748 3HB  ALA A 439     -15.663  66.900   8.205  1.00  0.73           H  
ATOM   6749  N   ALA A 440     -17.769  65.792   9.620  1.00  0.69           N  
ATOM   6750  CA  ALA A 440     -18.707  64.715   9.424  1.00  0.69           C  
ATOM   6751  C   ALA A 440     -18.468  63.536  10.352  1.00  0.69           C  
ATOM   6752  O   ALA A 440     -17.358  63.267  10.812  1.00  0.69           O  
ATOM   6753  CB  ALA A 440     -18.640  64.254   7.982  1.00  0.69           C  
ATOM   6754  H   ALA A 440     -16.835  65.608   9.986  1.00  0.69           H  
ATOM   6755  HA  ALA A 440     -19.698  65.108   9.633  1.00  0.69           H  
ATOM   6756 1HB  ALA A 440     -19.378  63.495   7.848  1.00  0.69           H  
ATOM   6757 2HB  ALA A 440     -18.842  65.089   7.328  1.00  0.69           H  
ATOM   6758 3HB  ALA A 440     -17.660  63.862   7.767  1.00  0.69           H  
ATOM   6759  N   TYR A 441     -19.533  62.807  10.603  1.00  0.67           N  
ATOM   6760  CA  TYR A 441     -19.487  61.650  11.462  1.00  0.67           C  
ATOM   6761  C   TYR A 441     -20.031  60.424  10.755  1.00  0.67           C  
ATOM   6762  O   TYR A 441     -21.004  60.502  10.005  1.00  0.67           O  
ATOM   6763  CB  TYR A 441     -20.347  61.932  12.689  1.00  0.67           C  
ATOM   6764  CG  TYR A 441     -19.912  63.114  13.552  1.00  0.67           C  
ATOM   6765  CD1 TYR A 441     -20.221  64.416  13.158  1.00  0.67           C  
ATOM   6766  CD2 TYR A 441     -19.276  62.911  14.758  1.00  0.67           C  
ATOM   6767  CE1 TYR A 441     -19.849  65.476  13.960  1.00  0.67           C  
ATOM   6768  CE2 TYR A 441     -18.924  63.992  15.545  1.00  0.67           C  
ATOM   6769  CZ  TYR A 441     -19.206  65.251  15.146  1.00  0.67           C  
ATOM   6770  OH  TYR A 441     -18.863  66.314  15.938  1.00  0.67           O  
ATOM   6771  H   TYR A 441     -20.414  63.085  10.189  1.00  0.67           H  
ATOM   6772  HA  TYR A 441     -18.456  61.452  11.753  1.00  0.67           H  
ATOM   6773 1HB  TYR A 441     -21.379  62.100  12.375  1.00  0.67           H  
ATOM   6774 2HB  TYR A 441     -20.335  61.045  13.306  1.00  0.67           H  
ATOM   6775  HD1 TYR A 441     -20.745  64.598  12.214  1.00  0.67           H  
ATOM   6776  HD2 TYR A 441     -19.060  61.904  15.089  1.00  0.67           H  
ATOM   6777  HE1 TYR A 441     -20.065  66.487  13.670  1.00  0.67           H  
ATOM   6778  HE2 TYR A 441     -18.430  63.852  16.481  1.00  0.67           H  
ATOM   6779  HH  TYR A 441     -18.358  66.002  16.693  1.00  0.67           H  
ATOM   6780  N   LEU A 442     -19.489  59.274  11.099  1.00  0.66           N  
ATOM   6781  CA  LEU A 442     -19.996  57.989  10.636  1.00  0.66           C  
ATOM   6782  C   LEU A 442     -20.452  57.131  11.801  1.00  0.66           C  
ATOM   6783  O   LEU A 442     -19.600  56.522  12.436  1.00  0.66           O  
ATOM   6784  CB  LEU A 442     -18.873  57.252   9.884  1.00  0.66           C  
ATOM   6785  CG  LEU A 442     -19.114  55.804   9.356  1.00  0.66           C  
ATOM   6786  CD1 LEU A 442     -20.224  55.764   8.380  1.00  0.66           C  
ATOM   6787  CD2 LEU A 442     -17.812  55.300   8.727  1.00  0.66           C  
ATOM   6788  H   LEU A 442     -18.648  59.292  11.676  1.00  0.66           H  
ATOM   6789  HA  LEU A 442     -20.828  58.153   9.955  1.00  0.66           H  
ATOM   6790 1HB  LEU A 442     -18.570  57.864   9.037  1.00  0.66           H  
ATOM   6791 2HB  LEU A 442     -18.064  57.192  10.549  1.00  0.66           H  
ATOM   6792  HG  LEU A 442     -19.390  55.147  10.192  1.00  0.66           H  
ATOM   6793 1HD1 LEU A 442     -20.369  54.739   8.035  1.00  0.66           H  
ATOM   6794 2HD1 LEU A 442     -21.113  56.096   8.889  1.00  0.66           H  
ATOM   6795 3HD1 LEU A 442     -20.014  56.397   7.536  1.00  0.66           H  
ATOM   6796 1HD2 LEU A 442     -17.958  54.286   8.367  1.00  0.66           H  
ATOM   6797 2HD2 LEU A 442     -17.537  55.948   7.902  1.00  0.66           H  
ATOM   6798 3HD2 LEU A 442     -17.020  55.309   9.474  1.00  0.66           H  
ATOM   6799  N   PRO A 443     -21.727  57.235  12.249  1.00  0.67           N  
ATOM   6800  CA  PRO A 443     -22.343  56.376  13.243  1.00  0.67           C  
ATOM   6801  C   PRO A 443     -22.282  54.973  12.688  1.00  0.67           C  
ATOM   6802  O   PRO A 443     -22.469  54.791  11.489  1.00  0.67           O  
ATOM   6803  CB  PRO A 443     -23.772  56.883  13.321  1.00  0.67           C  
ATOM   6804  CG  PRO A 443     -23.690  58.313  12.869  1.00  0.67           C  
ATOM   6805  CD  PRO A 443     -22.601  58.336  11.818  1.00  0.67           C  
ATOM   6806  HA  PRO A 443     -21.811  56.460  14.198  1.00  0.67           H  
ATOM   6807 1HB  PRO A 443     -24.369  56.250  12.673  1.00  0.67           H  
ATOM   6808 2HB  PRO A 443     -24.160  56.762  14.343  1.00  0.67           H  
ATOM   6809 1HG  PRO A 443     -24.652  58.643  12.475  1.00  0.67           H  
ATOM   6810 2HG  PRO A 443     -23.462  58.953  13.712  1.00  0.67           H  
ATOM   6811 1HD  PRO A 443     -22.988  58.166  10.806  1.00  0.67           H  
ATOM   6812 2HD  PRO A 443     -22.114  59.286  11.912  1.00  0.67           H  
ATOM   6813  N   GLY A 444     -22.108  53.985  13.535  1.00  0.68           N  
ATOM   6814  CA  GLY A 444     -21.961  52.651  13.023  1.00  0.68           C  
ATOM   6815  C   GLY A 444     -20.555  52.662  12.495  1.00  0.68           C  
ATOM   6816  O   GLY A 444     -19.833  53.624  12.734  1.00  0.68           O  
ATOM   6817  H   GLY A 444     -21.973  54.177  14.516  1.00  0.68           H  
ATOM   6818 1HA  GLY A 444     -22.083  51.907  13.809  1.00  0.68           H  
ATOM   6819 2HA  GLY A 444     -22.664  52.468  12.214  1.00  0.68           H  
ATOM   6820  N   GLY A 445     -20.132  51.631  11.819  1.00  0.68           N  
ATOM   6821  CA  GLY A 445     -18.798  51.643  11.290  1.00  0.68           C  
ATOM   6822  C   GLY A 445     -18.978  51.804   9.810  1.00  0.68           C  
ATOM   6823  O   GLY A 445     -19.844  52.552   9.351  1.00  0.68           O  
ATOM   6824  H   GLY A 445     -20.700  50.811  11.618  1.00  0.68           H  
ATOM   6825 1HA  GLY A 445     -18.211  52.465  11.700  1.00  0.68           H  
ATOM   6826 2HA  GLY A 445     -18.295  50.716  11.531  1.00  0.68           H  
ATOM   6827  N   ALA A 446     -18.266  51.012   9.047  1.00  0.68           N  
ATOM   6828  CA  ALA A 446     -18.394  51.108   7.599  1.00  0.68           C  
ATOM   6829  C   ALA A 446     -19.830  50.971   7.077  1.00  0.68           C  
ATOM   6830  O   ALA A 446     -20.121  51.460   5.987  1.00  0.68           O  
ATOM   6831  CB  ALA A 446     -17.573  50.035   6.913  1.00  0.68           C  
ATOM   6832  H   ALA A 446     -17.564  50.425   9.502  1.00  0.68           H  
ATOM   6833  HA  ALA A 446     -18.045  52.093   7.326  1.00  0.68           H  
ATOM   6834 1HB  ALA A 446     -17.652  50.144   5.834  1.00  0.68           H  
ATOM   6835 2HB  ALA A 446     -16.539  50.137   7.209  1.00  0.68           H  
ATOM   6836 3HB  ALA A 446     -17.948  49.055   7.200  1.00  0.68           H  
ATOM   6837  N   SER A 447     -20.724  50.266   7.786  1.00  0.68           N  
ATOM   6838  CA  SER A 447     -22.078  50.099   7.250  1.00  0.68           C  
ATOM   6839  C   SER A 447     -23.024  51.294   7.427  1.00  0.68           C  
ATOM   6840  O   SER A 447     -24.136  51.270   6.887  1.00  0.68           O  
ATOM   6841  CB  SER A 447     -22.744  48.865   7.835  1.00  0.68           C  
ATOM   6842  OG  SER A 447     -23.007  49.013   9.205  1.00  0.68           O  
ATOM   6843  H   SER A 447     -20.490  49.869   8.704  1.00  0.68           H  
ATOM   6844  HA  SER A 447     -21.979  49.953   6.181  1.00  0.68           H  
ATOM   6845 1HB  SER A 447     -23.679  48.683   7.315  1.00  0.68           H  
ATOM   6846 2HB  SER A 447     -22.103  47.996   7.676  1.00  0.68           H  
ATOM   6847  HG  SER A 447     -22.135  49.034   9.648  1.00  0.68           H  
ATOM   6848  N   GLY A 448     -22.638  52.307   8.206  1.00  0.66           N  
ATOM   6849  CA  GLY A 448     -23.538  53.439   8.418  1.00  0.66           C  
ATOM   6850  C   GLY A 448     -23.339  54.487   7.327  1.00  0.66           C  
ATOM   6851  O   GLY A 448     -22.574  54.284   6.387  1.00  0.66           O  
ATOM   6852  H   GLY A 448     -21.709  52.312   8.630  1.00  0.66           H  
ATOM   6853 1HA  GLY A 448     -24.572  53.096   8.430  1.00  0.66           H  
ATOM   6854 2HA  GLY A 448     -23.341  53.882   9.393  1.00  0.66           H  
ATOM   6855  N   GLY A 449     -24.039  55.609   7.419  1.00  0.65           N  
ATOM   6856  CA  GLY A 449     -23.863  56.664   6.428  1.00  0.65           C  
ATOM   6857  C   GLY A 449     -22.965  57.743   7.018  1.00  0.65           C  
ATOM   6858  O   GLY A 449     -22.656  57.698   8.201  1.00  0.65           O  
ATOM   6859  H   GLY A 449     -24.668  55.746   8.194  1.00  0.65           H  
ATOM   6860 1HA  GLY A 449     -23.422  56.254   5.525  1.00  0.65           H  
ATOM   6861 2HA  GLY A 449     -24.833  57.083   6.162  1.00  0.65           H  
ATOM   6862  N   ILE A 450     -22.610  58.754   6.240  1.00  0.64           N  
ATOM   6863  CA  ILE A 450     -21.785  59.832   6.775  1.00  0.64           C  
ATOM   6864  C   ILE A 450     -22.599  61.117   6.932  1.00  0.64           C  
ATOM   6865  O   ILE A 450     -23.028  61.720   5.950  1.00  0.64           O  
ATOM   6866  CB  ILE A 450     -20.574  60.068   5.869  1.00  0.64           C  
ATOM   6867  CG1 ILE A 450     -19.702  58.773   5.775  1.00  0.64           C  
ATOM   6868  CG2 ILE A 450     -19.760  61.214   6.390  1.00  0.64           C  
ATOM   6869  CD1 ILE A 450     -18.576  58.827   4.729  1.00  0.64           C  
ATOM   6870  H   ILE A 450     -22.894  58.771   5.273  1.00  0.64           H  
ATOM   6871  HA  ILE A 450     -21.417  59.541   7.756  1.00  0.64           H  
ATOM   6872  HB  ILE A 450     -20.922  60.290   4.891  1.00  0.64           H  
ATOM   6873 1HG1 ILE A 450     -19.253  58.596   6.750  1.00  0.64           H  
ATOM   6874 2HG1 ILE A 450     -20.345  57.928   5.531  1.00  0.64           H  
ATOM   6875 1HG2 ILE A 450     -18.912  61.394   5.738  1.00  0.64           H  
ATOM   6876 2HG2 ILE A 450     -20.389  62.090   6.421  1.00  0.64           H  
ATOM   6877 3HG2 ILE A 450     -19.405  60.979   7.397  1.00  0.64           H  
ATOM   6878 1HD1 ILE A 450     -18.020  57.890   4.742  1.00  0.64           H  
ATOM   6879 2HD1 ILE A 450     -18.997  58.974   3.739  1.00  0.64           H  
ATOM   6880 3HD1 ILE A 450     -17.898  59.648   4.959  1.00  0.64           H  
ATOM   6881  N   LEU A 451     -22.779  61.539   8.173  1.00  0.64           N  
ATOM   6882  CA  LEU A 451     -23.590  62.696   8.502  1.00  0.64           C  
ATOM   6883  C   LEU A 451     -22.778  63.960   8.765  1.00  0.64           C  
ATOM   6884  O   LEU A 451     -21.714  63.897   9.358  1.00  0.64           O  
ATOM   6885  CB  LEU A 451     -24.450  62.395   9.733  1.00  0.64           C  
ATOM   6886  CG  LEU A 451     -25.515  61.313   9.554  1.00  0.64           C  
ATOM   6887  CD1 LEU A 451     -26.254  61.147  10.843  1.00  0.64           C  
ATOM   6888  CD2 LEU A 451     -26.473  61.721   8.431  1.00  0.64           C  
ATOM   6889  H   LEU A 451     -22.334  61.020   8.921  1.00  0.64           H  
ATOM   6890  HA  LEU A 451     -24.253  62.844   7.658  1.00  0.64           H  
ATOM   6891 1HB  LEU A 451     -23.782  62.046  10.524  1.00  0.64           H  
ATOM   6892 2HB  LEU A 451     -24.902  63.292  10.068  1.00  0.64           H  
ATOM   6893  HG  LEU A 451     -25.039  60.360   9.302  1.00  0.64           H  
ATOM   6894 1HD1 LEU A 451     -27.012  60.390  10.722  1.00  0.64           H  
ATOM   6895 2HD1 LEU A 451     -25.558  60.855  11.627  1.00  0.64           H  
ATOM   6896 3HD1 LEU A 451     -26.727  62.087  11.106  1.00  0.64           H  
ATOM   6897 1HD2 LEU A 451     -27.242  60.959   8.295  1.00  0.64           H  
ATOM   6898 2HD2 LEU A 451     -26.947  62.662   8.678  1.00  0.64           H  
ATOM   6899 3HD2 LEU A 451     -25.908  61.832   7.505  1.00  0.64           H  
ATOM   6900  N   PRO A 452     -23.268  65.140   8.386  1.00  0.64           N  
ATOM   6901  CA  PRO A 452     -22.624  66.417   8.620  1.00  0.64           C  
ATOM   6902  C   PRO A 452     -22.676  66.800  10.081  1.00  0.64           C  
ATOM   6903  O   PRO A 452     -23.574  66.384  10.805  1.00  0.64           O  
ATOM   6904  CB  PRO A 452     -23.447  67.371   7.753  1.00  0.64           C  
ATOM   6905  CG  PRO A 452     -24.803  66.724   7.633  1.00  0.64           C  
ATOM   6906  CD  PRO A 452     -24.531  65.225   7.639  1.00  0.64           C  
ATOM   6907  HA  PRO A 452     -21.584  66.371   8.279  1.00  0.64           H  
ATOM   6908 1HB  PRO A 452     -23.492  68.361   8.226  1.00  0.64           H  
ATOM   6909 2HB  PRO A 452     -22.960  67.513   6.780  1.00  0.64           H  
ATOM   6910 1HG  PRO A 452     -25.450  67.056   8.442  1.00  0.64           H  
ATOM   6911 2HG  PRO A 452     -25.283  67.057   6.702  1.00  0.64           H  
ATOM   6912 1HD  PRO A 452     -25.354  64.723   8.155  1.00  0.64           H  
ATOM   6913 2HD  PRO A 452     -24.379  64.850   6.630  1.00  0.64           H  
ATOM   6914  N   ALA A 453     -21.788  67.706  10.478  1.00  0.65           N  
ATOM   6915  CA  ALA A 453     -21.751  68.243  11.846  1.00  0.65           C  
ATOM   6916  C   ALA A 453     -23.076  68.888  12.285  1.00  0.65           C  
ATOM   6917  O   ALA A 453     -23.354  69.003  13.477  1.00  0.65           O  
ATOM   6918  CB  ALA A 453     -20.628  69.249  11.968  1.00  0.65           C  
ATOM   6919  H   ALA A 453     -21.044  67.960   9.826  1.00  0.65           H  
ATOM   6920  HA  ALA A 453     -21.564  67.416  12.516  1.00  0.65           H  
ATOM   6921 1HB  ALA A 453     -20.570  69.611  12.993  1.00  0.65           H  
ATOM   6922 2HB  ALA A 453     -19.685  68.769  11.700  1.00  0.65           H  
ATOM   6923 3HB  ALA A 453     -20.809  70.085  11.298  1.00  0.65           H  
ATOM   6924  N   SER A 454     -23.926  69.285  11.345  1.00  0.66           N  
ATOM   6925  CA  SER A 454     -25.221  69.868  11.704  1.00  0.66           C  
ATOM   6926  C   SER A 454     -26.097  68.847  12.467  1.00  0.66           C  
ATOM   6927  O   SER A 454     -27.086  69.215  13.100  1.00  0.66           O  
ATOM   6928  CB  SER A 454     -25.960  70.344  10.471  1.00  0.66           C  
ATOM   6929  OG  SER A 454     -26.340  69.266   9.669  1.00  0.66           O  
ATOM   6930  H   SER A 454     -23.674  69.172  10.375  1.00  0.66           H  
ATOM   6931  HA  SER A 454     -25.044  70.722  12.358  1.00  0.66           H  
ATOM   6932 1HB  SER A 454     -26.844  70.902  10.776  1.00  0.66           H  
ATOM   6933 2HB  SER A 454     -25.324  71.019   9.901  1.00  0.66           H  
ATOM   6934  HG  SER A 454     -26.749  68.632  10.272  1.00  0.66           H  
ATOM   6935  N   MET A 455     -25.716  67.564  12.404  1.00  0.67           N  
ATOM   6936  CA  MET A 455     -26.394  66.455  13.052  1.00  0.67           C  
ATOM   6937  C   MET A 455     -25.859  66.159  14.463  1.00  0.67           C  
ATOM   6938  O   MET A 455     -26.203  65.141  15.071  1.00  0.67           O  
ATOM   6939  CB  MET A 455     -26.252  65.225  12.194  1.00  0.67           C  
ATOM   6940  CG  MET A 455     -26.841  65.348  10.819  1.00  0.67           C  
ATOM   6941  SD  MET A 455     -28.563  65.682  10.785  1.00  0.67           S  
ATOM   6942  CE  MET A 455     -28.752  65.514   9.036  1.00  0.67           C  
ATOM   6943  H   MET A 455     -24.887  67.326  11.861  1.00  0.67           H  
ATOM   6944  HA  MET A 455     -27.449  66.706  13.143  1.00  0.67           H  
ATOM   6945 1HB  MET A 455     -25.197  65.001  12.068  1.00  0.67           H  
ATOM   6946 2HB  MET A 455     -26.674  64.408  12.681  1.00  0.67           H  
ATOM   6947 1HG  MET A 455     -26.328  66.143  10.304  1.00  0.67           H  
ATOM   6948 2HG  MET A 455     -26.693  64.447  10.274  1.00  0.67           H  
ATOM   6949 1HE  MET A 455     -29.785  65.697   8.756  1.00  0.67           H  
ATOM   6950 2HE  MET A 455     -28.107  66.236   8.529  1.00  0.67           H  
ATOM   6951 3HE  MET A 455     -28.470  64.507   8.741  1.00  0.67           H  
ATOM   6952  N   ASN A 456     -25.093  67.094  15.026  1.00  0.67           N  
ATOM   6953  CA  ASN A 456     -24.539  66.979  16.377  1.00  0.67           C  
ATOM   6954  C   ASN A 456     -25.565  66.694  17.488  1.00  0.67           C  
ATOM   6955  O   ASN A 456     -25.241  66.089  18.518  1.00  0.67           O  
ATOM   6956  CB  ASN A 456     -23.770  68.244  16.689  1.00  0.67           C  
ATOM   6957  CG  ASN A 456     -22.377  68.256  16.128  1.00  0.67           C  
ATOM   6958  OD1 ASN A 456     -21.839  67.208  15.766  1.00  0.67           O  
ATOM   6959  ND2 ASN A 456     -21.776  69.418  16.065  1.00  0.67           N  
ATOM   6960  H   ASN A 456     -24.816  67.904  14.468  1.00  0.67           H  
ATOM   6961  HA  ASN A 456     -23.828  66.162  16.371  1.00  0.67           H  
ATOM   6962 1HB  ASN A 456     -24.301  69.067  16.205  1.00  0.67           H  
ATOM   6963 2HB  ASN A 456     -23.784  68.478  17.733  1.00  0.67           H  
ATOM   6964 1HD2 ASN A 456     -20.849  69.479  15.704  1.00  0.67           H  
ATOM   6965 2HD2 ASN A 456     -22.251  70.240  16.372  1.00  0.67           H  
ATOM   6966  N   ASP A 457     -26.811  67.089  17.276  1.00  0.68           N  
ATOM   6967  CA  ASP A 457     -27.843  66.895  18.283  1.00  0.68           C  
ATOM   6968  C   ASP A 457     -28.633  65.582  18.158  1.00  0.68           C  
ATOM   6969  O   ASP A 457     -29.569  65.374  18.926  1.00  0.68           O  
ATOM   6970  CB  ASP A 457     -28.828  68.062  18.245  1.00  0.68           C  
ATOM   6971  CG  ASP A 457     -28.220  69.389  18.691  1.00  0.68           C  
ATOM   6972  OD1 ASP A 457     -27.467  69.394  19.629  1.00  0.68           O  
ATOM   6973  OD2 ASP A 457     -28.514  70.384  18.080  1.00  0.68           O  
ATOM   6974  H   ASP A 457     -27.037  67.553  16.407  1.00  0.68           H  
ATOM   6975  HA  ASP A 457     -27.358  66.895  19.258  1.00  0.68           H  
ATOM   6976 1HB  ASP A 457     -29.205  68.179  17.228  1.00  0.68           H  
ATOM   6977 2HB  ASP A 457     -29.679  67.836  18.886  1.00  0.68           H  
ATOM   6978  N   ILE A 458     -28.293  64.699  17.209  1.00  0.68           N  
ATOM   6979  CA  ILE A 458     -29.070  63.460  17.078  1.00  0.68           C  
ATOM   6980  C   ILE A 458     -28.671  62.443  18.170  1.00  0.68           C  
ATOM   6981  O   ILE A 458     -27.475  62.176  18.328  1.00  0.68           O  
ATOM   6982  CB  ILE A 458     -28.824  62.730  15.732  1.00  0.68           C  
ATOM   6983  CG1 ILE A 458     -29.194  63.528  14.553  1.00  0.68           C  
ATOM   6984  CG2 ILE A 458     -29.655  61.443  15.667  1.00  0.68           C  
ATOM   6985  CD1 ILE A 458     -28.750  62.804  13.303  1.00  0.68           C  
ATOM   6986  H   ILE A 458     -27.513  64.883  16.573  1.00  0.68           H  
ATOM   6987  HA  ILE A 458     -30.119  63.713  17.126  1.00  0.68           H  
ATOM   6988  HB  ILE A 458     -27.765  62.483  15.649  1.00  0.68           H  
ATOM   6989 1HG1 ILE A 458     -30.265  63.686  14.531  1.00  0.68           H  
ATOM   6990 2HG1 ILE A 458     -28.702  64.499  14.591  1.00  0.68           H  
ATOM   6991 1HG2 ILE A 458     -29.462  60.934  14.735  1.00  0.68           H  
ATOM   6992 2HG2 ILE A 458     -29.394  60.799  16.471  1.00  0.68           H  
ATOM   6993 3HG2 ILE A 458     -30.713  61.683  15.729  1.00  0.68           H  
ATOM   6994 1HD1 ILE A 458     -29.008  63.375  12.428  1.00  0.68           H  
ATOM   6995 2HD1 ILE A 458     -27.683  62.645  13.342  1.00  0.68           H  
ATOM   6996 3HD1 ILE A 458     -29.236  61.842  13.258  1.00  0.68           H  
ATOM   6997  N   PRO A 459     -29.624  61.901  18.974  1.00  0.70           N  
ATOM   6998  CA  PRO A 459     -29.407  60.852  19.973  1.00  0.70           C  
ATOM   6999  C   PRO A 459     -28.841  59.606  19.296  1.00  0.70           C  
ATOM   7000  O   PRO A 459     -29.269  59.232  18.213  1.00  0.70           O  
ATOM   7001  CB  PRO A 459     -30.817  60.589  20.505  1.00  0.70           C  
ATOM   7002  CG  PRO A 459     -31.555  61.880  20.280  1.00  0.70           C  
ATOM   7003  CD  PRO A 459     -31.013  62.418  18.970  1.00  0.70           C  
ATOM   7004  HA  PRO A 459     -28.778  61.192  20.787  1.00  0.70           H  
ATOM   7005 1HB  PRO A 459     -31.272  59.732  19.977  1.00  0.70           H  
ATOM   7006 2HB  PRO A 459     -30.753  60.311  21.568  1.00  0.70           H  
ATOM   7007 1HG  PRO A 459     -32.637  61.690  20.246  1.00  0.70           H  
ATOM   7008 2HG  PRO A 459     -31.376  62.567  21.120  1.00  0.70           H  
ATOM   7009 1HD  PRO A 459     -31.574  62.021  18.117  1.00  0.70           H  
ATOM   7010 2HD  PRO A 459     -31.058  63.504  19.034  1.00  0.70           H  
ATOM   7011  N   LEU A 460     -27.942  58.900  19.949  1.00  0.72           N  
ATOM   7012  CA  LEU A 460     -27.356  57.703  19.352  1.00  0.72           C  
ATOM   7013  C   LEU A 460     -28.205  56.447  19.537  1.00  0.72           C  
ATOM   7014  O   LEU A 460     -27.740  55.420  20.058  1.00  0.72           O  
ATOM   7015  CB  LEU A 460     -25.989  57.502  19.976  1.00  0.72           C  
ATOM   7016  CG  LEU A 460     -24.971  58.615  19.719  1.00  0.72           C  
ATOM   7017  CD1 LEU A 460     -23.760  58.394  20.563  1.00  0.72           C  
ATOM   7018  CD2 LEU A 460     -24.570  58.583  18.254  1.00  0.72           C  
ATOM   7019  H   LEU A 460     -27.607  59.216  20.849  1.00  0.72           H  
ATOM   7020  HA  LEU A 460     -27.241  57.879  18.284  1.00  0.72           H  
ATOM   7021 1HB  LEU A 460     -26.110  57.408  21.058  1.00  0.72           H  
ATOM   7022 2HB  LEU A 460     -25.578  56.591  19.582  1.00  0.72           H  
ATOM   7023  HG  LEU A 460     -25.402  59.581  19.965  1.00  0.72           H  
ATOM   7024 1HD1 LEU A 460     -23.043  59.181  20.373  1.00  0.72           H  
ATOM   7025 2HD1 LEU A 460     -24.049  58.412  21.616  1.00  0.72           H  
ATOM   7026 3HD1 LEU A 460     -23.324  57.438  20.322  1.00  0.72           H  
ATOM   7027 1HD2 LEU A 460     -23.846  59.348  18.070  1.00  0.72           H  
ATOM   7028 2HD2 LEU A 460     -24.132  57.613  18.018  1.00  0.72           H  
ATOM   7029 3HD2 LEU A 460     -25.449  58.751  17.629  1.00  0.72           H  
ATOM   7030  N   ASP A 461     -29.453  56.534  19.076  1.00  0.75           N  
ATOM   7031  CA  ASP A 461     -30.369  55.405  19.126  1.00  0.75           C  
ATOM   7032  C   ASP A 461     -30.750  55.004  17.712  1.00  0.75           C  
ATOM   7033  O   ASP A 461     -30.525  55.748  16.754  1.00  0.75           O  
ATOM   7034  CB  ASP A 461     -31.639  55.745  19.914  1.00  0.75           C  
ATOM   7035  CG  ASP A 461     -32.505  56.772  19.247  1.00  0.75           C  
ATOM   7036  OD1 ASP A 461     -32.276  57.034  18.096  1.00  0.75           O  
ATOM   7037  OD2 ASP A 461     -33.431  57.246  19.846  1.00  0.75           O  
ATOM   7038  H   ASP A 461     -29.721  57.423  18.660  1.00  0.75           H  
ATOM   7039  HA  ASP A 461     -29.872  54.561  19.605  1.00  0.75           H  
ATOM   7040 1HB  ASP A 461     -32.221  54.848  20.069  1.00  0.75           H  
ATOM   7041 2HB  ASP A 461     -31.354  56.121  20.903  1.00  0.75           H  
ATOM   7042  N   PHE A 462     -31.463  53.902  17.570  1.00  0.78           N  
ATOM   7043  CA  PHE A 462     -31.831  53.488  16.228  1.00  0.78           C  
ATOM   7044  C   PHE A 462     -32.926  54.378  15.660  1.00  0.78           C  
ATOM   7045  O   PHE A 462     -32.880  54.773  14.498  1.00  0.78           O  
ATOM   7046  CB  PHE A 462     -32.305  52.036  16.261  1.00  0.78           C  
ATOM   7047  CG  PHE A 462     -31.229  51.008  16.517  1.00  0.78           C  
ATOM   7048  CD1 PHE A 462     -31.013  50.501  17.800  1.00  0.78           C  
ATOM   7049  CD2 PHE A 462     -30.457  50.521  15.483  1.00  0.78           C  
ATOM   7050  CE1 PHE A 462     -30.042  49.536  18.029  1.00  0.78           C  
ATOM   7051  CE2 PHE A 462     -29.494  49.563  15.709  1.00  0.78           C  
ATOM   7052  CZ  PHE A 462     -29.283  49.067  16.981  1.00  0.78           C  
ATOM   7053  H   PHE A 462     -31.674  53.323  18.365  1.00  0.78           H  
ATOM   7054  HA  PHE A 462     -30.957  53.566  15.579  1.00  0.78           H  
ATOM   7055 1HB  PHE A 462     -33.050  51.929  17.020  1.00  0.78           H  
ATOM   7056 2HB  PHE A 462     -32.781  51.797  15.304  1.00  0.78           H  
ATOM   7057  HD1 PHE A 462     -31.616  50.866  18.627  1.00  0.78           H  
ATOM   7058  HD2 PHE A 462     -30.620  50.903  14.469  1.00  0.78           H  
ATOM   7059  HE1 PHE A 462     -29.882  49.147  19.036  1.00  0.78           H  
ATOM   7060  HE2 PHE A 462     -28.897  49.198  14.871  1.00  0.78           H  
ATOM   7061  HZ  PHE A 462     -28.520  48.306  17.153  1.00  0.78           H  
ATOM   7062  N   GLY A 463     -33.879  54.746  16.502  1.00  0.80           N  
ATOM   7063  CA  GLY A 463     -35.027  55.529  16.076  1.00  0.80           C  
ATOM   7064  C   GLY A 463     -34.662  56.844  15.390  1.00  0.80           C  
ATOM   7065  O   GLY A 463     -35.066  57.094  14.244  1.00  0.80           O  
ATOM   7066  H   GLY A 463     -33.813  54.457  17.464  1.00  0.80           H  
ATOM   7067 1HA  GLY A 463     -35.635  54.926  15.402  1.00  0.80           H  
ATOM   7068 2HA  GLY A 463     -35.644  55.744  16.948  1.00  0.80           H  
ATOM   7069  N   THR A 464     -33.904  57.697  16.071  1.00  0.82           N  
ATOM   7070  CA  THR A 464     -33.637  58.987  15.494  1.00  0.82           C  
ATOM   7071  C   THR A 464     -32.516  58.945  14.501  1.00  0.82           C  
ATOM   7072  O   THR A 464     -32.470  59.792  13.622  1.00  0.82           O  
ATOM   7073  CB  THR A 464     -33.286  60.019  16.567  1.00  0.82           C  
ATOM   7074  OG1 THR A 464     -32.101  59.637  17.221  1.00  0.82           O  
ATOM   7075  CG2 THR A 464     -34.388  60.104  17.587  1.00  0.82           C  
ATOM   7076  H   THR A 464     -33.510  57.461  16.984  1.00  0.82           H  
ATOM   7077  HA  THR A 464     -34.533  59.322  14.975  1.00  0.82           H  
ATOM   7078  HB  THR A 464     -33.143  60.992  16.103  1.00  0.82           H  
ATOM   7079  HG1 THR A 464     -32.206  58.714  17.564  1.00  0.82           H  
ATOM   7080 1HG2 THR A 464     -34.123  60.835  18.348  1.00  0.82           H  
ATOM   7081 2HG2 THR A 464     -35.315  60.400  17.102  1.00  0.82           H  
ATOM   7082 3HG2 THR A 464     -34.514  59.122  18.056  1.00  0.82           H  
ATOM   7083  N   LEU A 465     -31.623  57.962  14.564  1.00  0.84           N  
ATOM   7084  CA  LEU A 465     -30.578  58.012  13.567  1.00  0.84           C  
ATOM   7085  C   LEU A 465     -31.168  57.637  12.205  1.00  0.84           C  
ATOM   7086  O   LEU A 465     -30.859  58.263  11.184  1.00  0.84           O  
ATOM   7087  CB  LEU A 465     -29.427  57.077  13.860  1.00  0.84           C  
ATOM   7088  CG  LEU A 465     -28.287  57.326  12.934  1.00  0.84           C  
ATOM   7089  CD1 LEU A 465     -27.790  58.729  13.143  1.00  0.84           C  
ATOM   7090  CD2 LEU A 465     -27.254  56.366  13.134  1.00  0.84           C  
ATOM   7091  H   LEU A 465     -31.620  57.244  15.297  1.00  0.84           H  
ATOM   7092  HA  LEU A 465     -30.195  59.027  13.512  1.00  0.84           H  
ATOM   7093 1HB  LEU A 465     -29.097  57.220  14.889  1.00  0.84           H  
ATOM   7094 2HB  LEU A 465     -29.767  56.044  13.739  1.00  0.84           H  
ATOM   7095  HG  LEU A 465     -28.631  57.268  11.939  1.00  0.84           H  
ATOM   7096 1HD1 LEU A 465     -26.983  58.911  12.463  1.00  0.84           H  
ATOM   7097 2HD1 LEU A 465     -28.595  59.433  12.956  1.00  0.84           H  
ATOM   7098 3HD1 LEU A 465     -27.435  58.842  14.167  1.00  0.84           H  
ATOM   7099 1HD2 LEU A 465     -26.483  56.564  12.474  1.00  0.84           H  
ATOM   7100 2HD2 LEU A 465     -26.893  56.430  14.155  1.00  0.84           H  
ATOM   7101 3HD2 LEU A 465     -27.655  55.407  12.926  1.00  0.84           H  
ATOM   7102  N   GLU A 466     -32.051  56.618  12.188  1.00  0.84           N  
ATOM   7103  CA  GLU A 466     -32.634  56.133  10.936  1.00  0.84           C  
ATOM   7104  C   GLU A 466     -33.432  57.231  10.238  1.00  0.84           C  
ATOM   7105  O   GLU A 466     -33.459  57.293   9.005  1.00  0.84           O  
ATOM   7106  CB  GLU A 466     -33.473  54.866  11.164  1.00  0.84           C  
ATOM   7107  CG  GLU A 466     -32.607  53.636  11.514  1.00  0.84           C  
ATOM   7108  CD  GLU A 466     -33.382  52.351  11.764  1.00  0.84           C  
ATOM   7109  OE1 GLU A 466     -34.590  52.364  11.703  1.00  0.84           O  
ATOM   7110  OE2 GLU A 466     -32.743  51.353  12.027  1.00  0.84           O  
ATOM   7111  H   GLU A 466     -32.300  56.137  13.056  1.00  0.84           H  
ATOM   7112  HA  GLU A 466     -31.814  55.852  10.273  1.00  0.84           H  
ATOM   7113 1HB  GLU A 466     -34.173  55.034  11.987  1.00  0.84           H  
ATOM   7114 2HB  GLU A 466     -34.052  54.638  10.270  1.00  0.84           H  
ATOM   7115 1HG  GLU A 466     -31.925  53.480  10.694  1.00  0.84           H  
ATOM   7116 2HG  GLU A 466     -32.004  53.865  12.385  1.00  0.84           H  
ATOM   7117  N   LYS A 467     -34.003  58.165  11.006  1.00  0.84           N  
ATOM   7118  CA  LYS A 467     -34.734  59.287  10.409  1.00  0.84           C  
ATOM   7119  C   LYS A 467     -33.866  60.145   9.462  1.00  0.84           C  
ATOM   7120  O   LYS A 467     -34.403  60.880   8.631  1.00  0.84           O  
ATOM   7121  CB  LYS A 467     -35.330  60.204  11.482  1.00  0.84           C  
ATOM   7122  CG  LYS A 467     -36.485  59.601  12.261  1.00  0.84           C  
ATOM   7123  CD  LYS A 467     -37.059  60.587  13.280  1.00  0.84           C  
ATOM   7124  CE  LYS A 467     -38.210  59.960  14.058  1.00  0.84           C  
ATOM   7125  NZ  LYS A 467     -38.841  60.926  15.008  1.00  0.84           N  
ATOM   7126  H   LYS A 467     -33.989  58.053  12.024  1.00  0.84           H  
ATOM   7127  HA  LYS A 467     -35.553  58.877   9.821  1.00  0.84           H  
ATOM   7128 1HB  LYS A 467     -34.548  60.471  12.197  1.00  0.84           H  
ATOM   7129 2HB  LYS A 467     -35.672  61.129  11.020  1.00  0.84           H  
ATOM   7130 1HG  LYS A 467     -37.272  59.308  11.568  1.00  0.84           H  
ATOM   7131 2HG  LYS A 467     -36.142  58.717  12.778  1.00  0.84           H  
ATOM   7132 1HD  LYS A 467     -36.275  60.885  13.978  1.00  0.84           H  
ATOM   7133 2HD  LYS A 467     -37.419  61.475  12.764  1.00  0.84           H  
ATOM   7134 1HE  LYS A 467     -38.964  59.607  13.357  1.00  0.84           H  
ATOM   7135 2HE  LYS A 467     -37.826  59.108  14.624  1.00  0.84           H  
ATOM   7136 1HZ  LYS A 467     -39.594  60.467  15.501  1.00  0.84           H  
ATOM   7137 2HZ  LYS A 467     -38.160  61.257  15.672  1.00  0.84           H  
ATOM   7138 3HZ  LYS A 467     -39.209  61.711  14.490  1.00  0.84           H  
ATOM   7139  N   TYR A 468     -32.535  60.078   9.596  1.00  0.83           N  
ATOM   7140  CA  TYR A 468     -31.635  60.870   8.761  1.00  0.83           C  
ATOM   7141  C   TYR A 468     -30.976  60.056   7.637  1.00  0.83           C  
ATOM   7142  O   TYR A 468     -30.121  60.571   6.904  1.00  0.83           O  
ATOM   7143  CB  TYR A 468     -30.608  61.530   9.670  1.00  0.83           C  
ATOM   7144  CG  TYR A 468     -31.306  62.474  10.574  1.00  0.83           C  
ATOM   7145  CD1 TYR A 468     -31.602  62.070  11.828  1.00  0.83           C  
ATOM   7146  CD2 TYR A 468     -31.672  63.725  10.141  1.00  0.83           C  
ATOM   7147  CE1 TYR A 468     -32.271  62.896  12.697  1.00  0.83           C  
ATOM   7148  CE2 TYR A 468     -32.337  64.577  10.998  1.00  0.83           C  
ATOM   7149  CZ  TYR A 468     -32.638  64.162  12.279  1.00  0.83           C  
ATOM   7150  OH  TYR A 468     -33.309  65.005  13.138  1.00  0.83           O  
ATOM   7151  H   TYR A 468     -32.123  59.446  10.283  1.00  0.83           H  
ATOM   7152  HA  TYR A 468     -32.219  61.658   8.288  1.00  0.83           H  
ATOM   7153 1HB  TYR A 468     -30.094  60.774  10.275  1.00  0.83           H  
ATOM   7154 2HB  TYR A 468     -29.866  62.074   9.088  1.00  0.83           H  
ATOM   7155  HD1 TYR A 468     -31.299  61.078  12.130  1.00  0.83           H  
ATOM   7156  HD2 TYR A 468     -31.437  64.040   9.126  1.00  0.83           H  
ATOM   7157  HE1 TYR A 468     -32.503  62.549  13.706  1.00  0.83           H  
ATOM   7158  HE2 TYR A 468     -32.628  65.572  10.660  1.00  0.83           H  
ATOM   7159  HH  TYR A 468     -33.498  65.833  12.691  1.00  0.83           H  
ATOM   7160  N   GLY A 469     -31.407  58.795   7.469  1.00  0.82           N  
ATOM   7161  CA  GLY A 469     -30.895  57.901   6.423  1.00  0.82           C  
ATOM   7162  C   GLY A 469     -29.614  57.160   6.805  1.00  0.82           C  
ATOM   7163  O   GLY A 469     -29.060  56.405   6.006  1.00  0.82           O  
ATOM   7164  H   GLY A 469     -32.130  58.423   8.089  1.00  0.82           H  
ATOM   7165 1HA  GLY A 469     -31.668  57.170   6.184  1.00  0.82           H  
ATOM   7166 2HA  GLY A 469     -30.719  58.478   5.516  1.00  0.82           H  
ATOM   7167  N   CYS A 470     -29.145  57.394   8.015  1.00  0.81           N  
ATOM   7168  CA  CYS A 470     -27.942  56.777   8.535  1.00  0.81           C  
ATOM   7169  C   CYS A 470     -28.360  55.644   9.450  1.00  0.81           C  
ATOM   7170  O   CYS A 470     -29.276  55.811  10.238  1.00  0.81           O  
ATOM   7171  CB  CYS A 470     -27.106  57.794   9.281  1.00  0.81           C  
ATOM   7172  SG  CYS A 470     -25.606  57.145   9.942  1.00  0.81           S  
ATOM   7173  H   CYS A 470     -29.660  58.026   8.612  1.00  0.81           H  
ATOM   7174  HA  CYS A 470     -27.358  56.373   7.708  1.00  0.81           H  
ATOM   7175 1HB  CYS A 470     -26.848  58.601   8.603  1.00  0.81           H  
ATOM   7176 2HB  CYS A 470     -27.685  58.218  10.083  1.00  0.81           H  
ATOM   7177  HG  CYS A 470     -26.186  56.187  10.674  1.00  0.81           H  
ATOM   7178  N   PHE A 471     -27.732  54.492   9.336  1.00  0.79           N  
ATOM   7179  CA  PHE A 471     -28.130  53.381  10.185  1.00  0.79           C  
ATOM   7180  C   PHE A 471     -27.069  53.106  11.225  1.00  0.79           C  
ATOM   7181  O   PHE A 471     -25.883  53.302  10.968  1.00  0.79           O  
ATOM   7182  CB  PHE A 471     -28.353  52.149   9.322  1.00  0.79           C  
ATOM   7183  CG  PHE A 471     -29.477  52.357   8.353  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471     -29.235  52.972   7.128  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471     -30.765  51.969   8.655  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471     -30.256  53.193   6.235  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471     -31.795  52.188   7.763  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471     -31.539  52.803   6.550  1.00  0.79           C  
ATOM   7189  H   PHE A 471     -26.989  54.378   8.663  1.00  0.79           H  
ATOM   7190  HA  PHE A 471     -29.060  53.633  10.697  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471     -27.445  51.913   8.762  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471     -28.590  51.292   9.954  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471     -28.221  53.288   6.877  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471     -30.971  51.488   9.617  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471     -30.045  53.681   5.280  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471     -32.810  51.879   8.020  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471     -32.350  52.979   5.845  1.00  0.79           H  
ATOM   7198  N   ILE A 472     -27.483  52.634  12.396  1.00  0.77           N  
ATOM   7199  CA  ILE A 472     -26.490  52.271  13.387  1.00  0.77           C  
ATOM   7200  C   ILE A 472     -25.969  50.874  13.100  1.00  0.77           C  
ATOM   7201  O   ILE A 472     -26.735  49.927  12.954  1.00  0.77           O  
ATOM   7202  CB  ILE A 472     -27.008  52.363  14.851  1.00  0.77           C  
ATOM   7203  CG1 ILE A 472     -27.365  53.722  15.193  1.00  0.77           C  
ATOM   7204  CG2 ILE A 472     -26.003  51.869  15.829  1.00  0.77           C  
ATOM   7205  CD1 ILE A 472     -27.948  53.843  16.524  1.00  0.77           C  
ATOM   7206  H   ILE A 472     -28.468  52.508  12.583  1.00  0.77           H  
ATOM   7207  HA  ILE A 472     -25.652  52.961  13.305  1.00  0.77           H  
ATOM   7208  HB  ILE A 472     -27.903  51.773  14.942  1.00  0.77           H  
ATOM   7209 1HG1 ILE A 472     -26.485  54.356  15.125  1.00  0.77           H  
ATOM   7210 2HG1 ILE A 472     -28.121  54.059  14.512  1.00  0.77           H  
ATOM   7211 1HG2 ILE A 472     -26.411  51.947  16.825  1.00  0.77           H  
ATOM   7212 2HG2 ILE A 472     -25.801  50.859  15.614  1.00  0.77           H  
ATOM   7213 3HG2 ILE A 472     -25.092  52.461  15.759  1.00  0.77           H  
ATOM   7214 1HD1 ILE A 472     -28.197  54.886  16.692  1.00  0.77           H  
ATOM   7215 2HD1 ILE A 472     -28.831  53.224  16.586  1.00  0.77           H  
ATOM   7216 3HD1 ILE A 472     -27.228  53.524  17.269  1.00  0.77           H  
ATOM   7217  N   GLY A 473     -24.657  50.784  12.995  1.00  0.75           N  
ATOM   7218  CA  GLY A 473     -23.917  49.552  12.743  1.00  0.75           C  
ATOM   7219  C   GLY A 473     -23.540  49.057  14.113  1.00  0.75           C  
ATOM   7220  O   GLY A 473     -24.311  49.239  15.047  1.00  0.75           O  
ATOM   7221  H   GLY A 473     -24.139  51.641  13.103  1.00  0.75           H  
ATOM   7222 1HA  GLY A 473     -24.539  48.825  12.221  1.00  0.75           H  
ATOM   7223 2HA  GLY A 473     -23.029  49.745  12.139  1.00  0.75           H  
ATOM   7224  N   SER A 474     -22.378  48.475  14.307  1.00  0.72           N  
ATOM   7225  CA  SER A 474     -22.097  47.981  15.661  1.00  0.72           C  
ATOM   7226  C   SER A 474     -21.648  49.061  16.688  1.00  0.72           C  
ATOM   7227  O   SER A 474     -20.579  48.955  17.294  1.00  0.72           O  
ATOM   7228  CB  SER A 474     -21.115  46.851  15.575  1.00  0.72           C  
ATOM   7229  OG  SER A 474     -19.963  47.199  14.853  1.00  0.72           O  
ATOM   7230  H   SER A 474     -21.712  48.322  13.539  1.00  0.72           H  
ATOM   7231  HA  SER A 474     -23.029  47.548  16.040  1.00  0.72           H  
ATOM   7232 1HB  SER A 474     -20.838  46.541  16.565  1.00  0.72           H  
ATOM   7233 2HB  SER A 474     -21.598  45.999  15.094  1.00  0.72           H  
ATOM   7234  HG  SER A 474     -20.246  47.357  13.927  1.00  0.72           H  
ATOM   7235  N   ALA A 475     -22.511  50.071  16.889  1.00  0.70           N  
ATOM   7236  CA  ALA A 475     -22.374  51.227  17.806  1.00  0.70           C  
ATOM   7237  C   ALA A 475     -21.026  51.934  17.709  1.00  0.70           C  
ATOM   7238  O   ALA A 475     -20.388  52.182  18.723  1.00  0.70           O  
ATOM   7239  CB  ALA A 475     -22.592  50.820  19.261  1.00  0.70           C  
ATOM   7240  H   ALA A 475     -23.363  50.000  16.346  1.00  0.70           H  
ATOM   7241  HA  ALA A 475     -23.147  51.942  17.535  1.00  0.70           H  
ATOM   7242 1HB  ALA A 475     -22.536  51.699  19.898  1.00  0.70           H  
ATOM   7243 2HB  ALA A 475     -23.564  50.361  19.374  1.00  0.70           H  
ATOM   7244 3HB  ALA A 475     -21.821  50.122  19.560  1.00  0.70           H  
ATOM   7245  N   ALA A 476     -20.574  52.232  16.511  1.00  0.68           N  
ATOM   7246  CA  ALA A 476     -19.307  52.935  16.369  1.00  0.68           C  
ATOM   7247  C   ALA A 476     -19.549  54.368  15.939  1.00  0.68           C  
ATOM   7248  O   ALA A 476     -20.636  54.710  15.485  1.00  0.68           O  
ATOM   7249  CB  ALA A 476     -18.396  52.219  15.394  1.00  0.68           C  
ATOM   7250  H   ALA A 476     -21.108  51.975  15.700  1.00  0.68           H  
ATOM   7251  HA  ALA A 476     -18.817  52.965  17.334  1.00  0.68           H  
ATOM   7252 1HB  ALA A 476     -17.455  52.761  15.331  1.00  0.68           H  
ATOM   7253 2HB  ALA A 476     -18.215  51.223  15.763  1.00  0.68           H  
ATOM   7254 3HB  ALA A 476     -18.826  52.160  14.439  1.00  0.68           H  
ATOM   7255  N   VAL A 477     -18.591  55.244  16.183  1.00  0.67           N  
ATOM   7256  CA  VAL A 477     -18.650  56.564  15.579  1.00  0.67           C  
ATOM   7257  C   VAL A 477     -17.255  56.936  15.047  1.00  0.67           C  
ATOM   7258  O   VAL A 477     -16.322  57.051  15.845  1.00  0.67           O  
ATOM   7259  CB  VAL A 477     -19.122  57.650  16.565  1.00  0.67           C  
ATOM   7260  CG1 VAL A 477     -19.173  58.960  15.814  1.00  0.67           C  
ATOM   7261  CG2 VAL A 477     -20.510  57.332  17.159  1.00  0.67           C  
ATOM   7262  H   VAL A 477     -17.765  54.934  16.678  1.00  0.67           H  
ATOM   7263  HA  VAL A 477     -19.347  56.536  14.753  1.00  0.67           H  
ATOM   7264  HB  VAL A 477     -18.391  57.750  17.358  1.00  0.67           H  
ATOM   7265 1HG1 VAL A 477     -19.470  59.763  16.489  1.00  0.67           H  
ATOM   7266 2HG1 VAL A 477     -18.217  59.177  15.395  1.00  0.67           H  
ATOM   7267 3HG1 VAL A 477     -19.895  58.872  15.003  1.00  0.67           H  
ATOM   7268 1HG2 VAL A 477     -20.811  58.131  17.822  1.00  0.67           H  
ATOM   7269 2HG2 VAL A 477     -21.237  57.247  16.356  1.00  0.67           H  
ATOM   7270 3HG2 VAL A 477     -20.474  56.397  17.716  1.00  0.67           H  
ATOM   7271  N   VAL A 478     -17.116  57.204  13.748  1.00  0.67           N  
ATOM   7272  CA  VAL A 478     -15.811  57.625  13.209  1.00  0.67           C  
ATOM   7273  C   VAL A 478     -15.908  59.102  12.857  1.00  0.67           C  
ATOM   7274  O   VAL A 478     -16.845  59.508  12.162  1.00  0.67           O  
ATOM   7275  CB  VAL A 478     -15.404  56.819  11.963  1.00  0.67           C  
ATOM   7276  CG1 VAL A 478     -14.026  57.300  11.456  1.00  0.67           C  
ATOM   7277  CG2 VAL A 478     -15.434  55.317  12.296  1.00  0.67           C  
ATOM   7278  H   VAL A 478     -17.922  57.063  13.138  1.00  0.67           H  
ATOM   7279  HA  VAL A 478     -15.043  57.499  13.973  1.00  0.67           H  
ATOM   7280  HB  VAL A 478     -16.082  57.016  11.180  1.00  0.67           H  
ATOM   7281 1HG1 VAL A 478     -13.751  56.744  10.559  1.00  0.67           H  
ATOM   7282 2HG1 VAL A 478     -14.068  58.364  11.218  1.00  0.67           H  
ATOM   7283 3HG1 VAL A 478     -13.273  57.133  12.229  1.00  0.67           H  
ATOM   7284 1HG2 VAL A 478     -15.164  54.744  11.411  1.00  0.67           H  
ATOM   7285 2HG2 VAL A 478     -14.735  55.102  13.091  1.00  0.67           H  
ATOM   7286 3HG2 VAL A 478     -16.442  55.032  12.616  1.00  0.67           H  
ATOM   7287  N   ILE A 479     -14.992  59.926  13.377  1.00  0.68           N  
ATOM   7288  CA  ILE A 479     -15.144  61.362  13.160  1.00  0.68           C  
ATOM   7289  C   ILE A 479     -14.096  62.028  12.253  1.00  0.68           C  
ATOM   7290  O   ILE A 479     -12.881  61.952  12.494  1.00  0.68           O  
ATOM   7291  CB  ILE A 479     -15.165  62.055  14.510  1.00  0.68           C  
ATOM   7292  CG1 ILE A 479     -16.217  61.456  15.357  1.00  0.68           C  
ATOM   7293  CG2 ILE A 479     -15.575  63.412  14.277  1.00  0.68           C  
ATOM   7294  CD1 ILE A 479     -15.780  60.284  16.123  1.00  0.68           C  
ATOM   7295  H   ILE A 479     -14.249  59.562  13.976  1.00  0.68           H  
ATOM   7296  HA  ILE A 479     -16.114  61.533  12.697  1.00  0.68           H  
ATOM   7297  HB  ILE A 479     -14.202  61.998  15.016  1.00  0.68           H  
ATOM   7298 1HG1 ILE A 479     -16.567  62.204  16.055  1.00  0.68           H  
ATOM   7299 2HG1 ILE A 479     -17.033  61.155  14.719  1.00  0.68           H  
ATOM   7300 1HG2 ILE A 479     -15.664  63.905  15.229  1.00  0.68           H  
ATOM   7301 2HG2 ILE A 479     -14.847  63.896  13.649  1.00  0.68           H  
ATOM   7302 3HG2 ILE A 479     -16.544  63.421  13.776  1.00  0.68           H  
ATOM   7303 1HD1 ILE A 479     -16.593  59.917  16.698  1.00  0.68           H  
ATOM   7304 2HD1 ILE A 479     -15.452  59.516  15.474  1.00  0.68           H  
ATOM   7305 3HD1 ILE A 479     -14.982  60.542  16.769  1.00  0.68           H  
ATOM   7306  N   LEU A 480     -14.602  62.712  11.214  1.00  0.71           N  
ATOM   7307  CA  LEU A 480     -13.803  63.410  10.209  1.00  0.71           C  
ATOM   7308  C   LEU A 480     -13.791  64.932  10.482  1.00  0.71           C  
ATOM   7309  O   LEU A 480     -14.837  65.520  10.797  1.00  0.71           O  
ATOM   7310  CB  LEU A 480     -14.436  63.149   8.830  1.00  0.71           C  
ATOM   7311  CG  LEU A 480     -14.610  61.659   8.406  1.00  0.71           C  
ATOM   7312  CD1 LEU A 480     -15.341  61.607   7.037  1.00  0.71           C  
ATOM   7313  CD2 LEU A 480     -13.239  60.968   8.342  1.00  0.71           C  
ATOM   7314  H   LEU A 480     -15.615  62.753  11.109  1.00  0.71           H  
ATOM   7315  HA  LEU A 480     -12.778  63.034  10.234  1.00  0.71           H  
ATOM   7316 1HB  LEU A 480     -15.423  63.602   8.827  1.00  0.71           H  
ATOM   7317 2HB  LEU A 480     -13.844  63.642   8.072  1.00  0.71           H  
ATOM   7318  HG  LEU A 480     -15.237  61.145   9.142  1.00  0.71           H  
ATOM   7319 1HD1 LEU A 480     -15.487  60.572   6.740  1.00  0.71           H  
ATOM   7320 2HD1 LEU A 480     -16.308  62.090   7.123  1.00  0.71           H  
ATOM   7321 3HD1 LEU A 480     -14.743  62.121   6.281  1.00  0.71           H  
ATOM   7322 1HD2 LEU A 480     -13.366  59.923   8.055  1.00  0.71           H  
ATOM   7323 2HD2 LEU A 480     -12.606  61.468   7.611  1.00  0.71           H  
ATOM   7324 3HD2 LEU A 480     -12.763  61.017   9.323  1.00  0.71           H  
ATOM   7325  N   SER A 481     -12.622  65.569  10.318  1.00  0.74           N  
ATOM   7326  CA  SER A 481     -12.440  67.020  10.519  1.00  0.74           C  
ATOM   7327  C   SER A 481     -12.678  67.839   9.264  1.00  0.74           C  
ATOM   7328  O   SER A 481     -12.770  67.299   8.165  1.00  0.74           O  
ATOM   7329  CB  SER A 481     -11.037  67.334  10.950  1.00  0.74           C  
ATOM   7330  OG  SER A 481     -10.154  67.158   9.877  1.00  0.74           O  
ATOM   7331  H   SER A 481     -11.791  65.032  10.031  1.00  0.74           H  
ATOM   7332  HA  SER A 481     -13.131  67.354  11.286  1.00  0.74           H  
ATOM   7333 1HB  SER A 481     -10.985  68.366  11.308  1.00  0.74           H  
ATOM   7334 2HB  SER A 481     -10.757  66.695  11.758  1.00  0.74           H  
ATOM   7335  HG  SER A 481     -10.137  66.178   9.700  1.00  0.74           H  
ATOM   7336  N   ASP A 482     -12.629  69.164   9.402  1.00  0.78           N  
ATOM   7337  CA  ASP A 482     -12.709  70.045   8.229  1.00  0.78           C  
ATOM   7338  C   ASP A 482     -11.578  69.829   7.194  1.00  0.78           C  
ATOM   7339  O   ASP A 482     -11.666  70.352   6.082  1.00  0.78           O  
ATOM   7340  CB  ASP A 482     -12.808  71.548   8.613  1.00  0.78           C  
ATOM   7341  CG  ASP A 482     -11.649  72.188   9.489  1.00  0.78           C  
ATOM   7342  OD1 ASP A 482     -11.872  72.406  10.691  1.00  0.78           O  
ATOM   7343  OD2 ASP A 482     -10.594  72.493   8.954  1.00  0.78           O  
ATOM   7344  H   ASP A 482     -12.609  69.549  10.347  1.00  0.78           H  
ATOM   7345  HA  ASP A 482     -13.632  69.820   7.709  1.00  0.78           H  
ATOM   7346 1HB  ASP A 482     -12.881  72.130   7.695  1.00  0.78           H  
ATOM   7347 2HB  ASP A 482     -13.747  71.697   9.148  1.00  0.78           H  
ATOM   7348  N   GLN A 483     -10.502  69.107   7.556  1.00  0.81           N  
ATOM   7349  CA  GLN A 483      -9.411  68.838   6.622  1.00  0.81           C  
ATOM   7350  C   GLN A 483      -9.515  67.440   5.988  1.00  0.81           C  
ATOM   7351  O   GLN A 483      -8.696  67.072   5.141  1.00  0.81           O  
ATOM   7352  CB  GLN A 483      -8.068  69.000   7.334  1.00  0.81           C  
ATOM   7353  CG  GLN A 483      -7.834  70.415   7.863  1.00  0.81           C  
ATOM   7354  CD  GLN A 483      -7.791  71.453   6.736  1.00  0.81           C  
ATOM   7355  OE1 GLN A 483      -6.958  71.359   5.823  1.00  0.81           O  
ATOM   7356  NE2 GLN A 483      -8.692  72.429   6.786  1.00  0.81           N  
ATOM   7357  H   GLN A 483     -10.453  68.672   8.478  1.00  0.81           H  
ATOM   7358  HA  GLN A 483      -9.462  69.571   5.819  1.00  0.81           H  
ATOM   7359 1HB  GLN A 483      -8.025  68.307   8.177  1.00  0.81           H  
ATOM   7360 2HB  GLN A 483      -7.258  68.744   6.653  1.00  0.81           H  
ATOM   7361 1HG  GLN A 483      -8.656  70.684   8.538  1.00  0.81           H  
ATOM   7362 2HG  GLN A 483      -6.887  70.448   8.401  1.00  0.81           H  
ATOM   7363 1HE2 GLN A 483      -8.719  73.126   6.076  1.00  0.81           H  
ATOM   7364 2HE2 GLN A 483      -9.382  72.461   7.556  1.00  0.81           H  
ATOM   7365  N   ASP A 484     -10.497  66.654   6.429  1.00  0.84           N  
ATOM   7366  CA  ASP A 484     -10.696  65.283   5.968  1.00  0.84           C  
ATOM   7367  C   ASP A 484     -11.686  65.194   4.816  1.00  0.84           C  
ATOM   7368  O   ASP A 484     -12.825  65.651   4.905  1.00  0.84           O  
ATOM   7369  CB  ASP A 484     -11.117  64.384   7.115  1.00  0.84           C  
ATOM   7370  CG  ASP A 484      -9.974  64.142   8.106  1.00  0.84           C  
ATOM   7371  OD1 ASP A 484      -8.910  63.742   7.680  1.00  0.84           O  
ATOM   7372  OD2 ASP A 484     -10.144  64.406   9.298  1.00  0.84           O  
ATOM   7373  H   ASP A 484     -11.169  67.025   7.097  1.00  0.84           H  
ATOM   7374  HA  ASP A 484      -9.739  64.911   5.603  1.00  0.84           H  
ATOM   7375 1HB  ASP A 484     -11.946  64.852   7.634  1.00  0.84           H  
ATOM   7376 2HB  ASP A 484     -11.463  63.430   6.719  1.00  0.84           H  
ATOM   7377  N   ASP A 485     -11.241  64.609   3.722  1.00  0.85           N  
ATOM   7378  CA  ASP A 485     -12.065  64.497   2.534  1.00  0.85           C  
ATOM   7379  C   ASP A 485     -13.111  63.376   2.640  1.00  0.85           C  
ATOM   7380  O   ASP A 485     -12.775  62.189   2.653  1.00  0.85           O  
ATOM   7381  CB  ASP A 485     -11.155  64.310   1.295  1.00  0.85           C  
ATOM   7382  CG  ASP A 485     -11.923  64.242  -0.057  1.00  0.85           C  
ATOM   7383  OD1 ASP A 485     -13.076  63.889   0.013  1.00  0.85           O  
ATOM   7384  OD2 ASP A 485     -11.367  64.490  -1.129  1.00  0.85           O  
ATOM   7385  H   ASP A 485     -10.295  64.252   3.713  1.00  0.85           H  
ATOM   7386  HA  ASP A 485     -12.602  65.439   2.415  1.00  0.85           H  
ATOM   7387 1HB  ASP A 485     -10.434  65.130   1.263  1.00  0.85           H  
ATOM   7388 2HB  ASP A 485     -10.588  63.388   1.420  1.00  0.85           H  
ATOM   7389  N   VAL A 486     -14.384  63.780   2.704  1.00  0.84           N  
ATOM   7390  CA  VAL A 486     -15.529  62.875   2.808  1.00  0.84           C  
ATOM   7391  C   VAL A 486     -15.617  61.954   1.590  1.00  0.84           C  
ATOM   7392  O   VAL A 486     -16.077  60.818   1.705  1.00  0.84           O  
ATOM   7393  CB  VAL A 486     -16.854  63.640   2.962  1.00  0.84           C  
ATOM   7394  CG1 VAL A 486     -17.982  62.688   2.845  1.00  0.84           C  
ATOM   7395  CG2 VAL A 486     -16.916  64.345   4.326  1.00  0.84           C  
ATOM   7396  H   VAL A 486     -14.555  64.777   2.693  1.00  0.84           H  
ATOM   7397  HA  VAL A 486     -15.396  62.260   3.698  1.00  0.84           H  
ATOM   7398  HB  VAL A 486     -16.942  64.349   2.163  1.00  0.84           H  
ATOM   7399 1HG1 VAL A 486     -18.916  63.226   2.935  1.00  0.84           H  
ATOM   7400 2HG1 VAL A 486     -17.933  62.201   1.873  1.00  0.84           H  
ATOM   7401 3HG1 VAL A 486     -17.914  61.943   3.631  1.00  0.84           H  
ATOM   7402 1HG2 VAL A 486     -17.863  64.881   4.419  1.00  0.84           H  
ATOM   7403 2HG2 VAL A 486     -16.840  63.606   5.120  1.00  0.84           H  
ATOM   7404 3HG2 VAL A 486     -16.088  65.053   4.407  1.00  0.84           H  
ATOM   7405  N   ARG A 487     -15.278  62.485   0.403  1.00  0.82           N  
ATOM   7406  CA  ARG A 487     -15.289  61.721  -0.843  1.00  0.82           C  
ATOM   7407  C   ARG A 487     -14.335  60.574  -0.655  1.00  0.82           C  
ATOM   7408  O   ARG A 487     -14.642  59.417  -0.962  1.00  0.82           O  
ATOM   7409  CB  ARG A 487     -14.803  62.579  -2.014  1.00  0.82           C  
ATOM   7410  CG  ARG A 487     -14.803  61.963  -3.379  1.00  0.82           C  
ATOM   7411  CD  ARG A 487     -14.106  62.852  -4.329  1.00  0.82           C  
ATOM   7412  NE  ARG A 487     -12.667  62.972  -3.991  1.00  0.82           N  
ATOM   7413  CZ  ARG A 487     -11.737  62.061  -4.352  1.00  0.82           C  
ATOM   7414  NH1 ARG A 487     -12.091  60.988  -5.052  1.00  0.82           N  
ATOM   7415  NH2 ARG A 487     -10.485  62.244  -4.003  1.00  0.82           N  
ATOM   7416  H   ARG A 487     -14.854  63.412   0.377  1.00  0.82           H  
ATOM   7417  HA  ARG A 487     -16.282  61.323  -1.023  1.00  0.82           H  
ATOM   7418 1HB  ARG A 487     -15.362  63.515  -2.052  1.00  0.82           H  
ATOM   7419 2HB  ARG A 487     -13.772  62.839  -1.864  1.00  0.82           H  
ATOM   7420 1HG  ARG A 487     -14.317  60.985  -3.361  1.00  0.82           H  
ATOM   7421 2HG  ARG A 487     -15.793  61.872  -3.716  1.00  0.82           H  
ATOM   7422 1HD  ARG A 487     -14.194  62.436  -5.349  1.00  0.82           H  
ATOM   7423 2HD  ARG A 487     -14.558  63.845  -4.313  1.00  0.82           H  
ATOM   7424  HE  ARG A 487     -12.353  63.757  -3.373  1.00  0.82           H  
ATOM   7425 1HH1 ARG A 487     -13.065  60.852  -5.306  1.00  0.82           H  
ATOM   7426 2HH1 ARG A 487     -11.402  60.292  -5.315  1.00  0.82           H  
ATOM   7427 1HH2 ARG A 487     -10.238  63.076  -3.472  1.00  0.82           H  
ATOM   7428 2HH2 ARG A 487      -9.783  61.572  -4.261  1.00  0.82           H  
ATOM   7429  N   GLY A 488     -13.176  60.926  -0.112  1.00  0.79           N  
ATOM   7430  CA  GLY A 488     -12.115  59.985   0.196  1.00  0.79           C  
ATOM   7431  C   GLY A 488     -12.659  58.898   1.112  1.00  0.79           C  
ATOM   7432  O   GLY A 488     -12.509  57.706   0.835  1.00  0.79           O  
ATOM   7433  H   GLY A 488     -13.049  61.925   0.092  1.00  0.79           H  
ATOM   7434 1HA  GLY A 488     -11.729  59.546  -0.724  1.00  0.79           H  
ATOM   7435 2HA  GLY A 488     -11.297  60.513   0.686  1.00  0.79           H  
ATOM   7436  N   ALA A 489     -13.295  59.308   2.211  1.00  0.77           N  
ATOM   7437  CA  ALA A 489     -13.862  58.343   3.143  1.00  0.77           C  
ATOM   7438  C   ALA A 489     -14.899  57.442   2.457  1.00  0.77           C  
ATOM   7439  O   ALA A 489     -14.879  56.225   2.643  1.00  0.77           O  
ATOM   7440  CB  ALA A 489     -14.505  59.080   4.310  1.00  0.77           C  
ATOM   7441  H   ALA A 489     -13.360  60.311   2.392  1.00  0.77           H  
ATOM   7442  HA  ALA A 489     -13.054  57.714   3.513  1.00  0.77           H  
ATOM   7443 1HB  ALA A 489     -14.912  58.368   5.020  1.00  0.77           H  
ATOM   7444 2HB  ALA A 489     -13.757  59.701   4.802  1.00  0.77           H  
ATOM   7445 3HB  ALA A 489     -15.308  59.709   3.936  1.00  0.77           H  
ATOM   7446  N   ALA A 490     -15.767  58.010   1.608  1.00  0.76           N  
ATOM   7447  CA  ALA A 490     -16.770  57.198   0.916  1.00  0.76           C  
ATOM   7448  C   ALA A 490     -16.101  56.157   0.015  1.00  0.76           C  
ATOM   7449  O   ALA A 490     -16.530  54.998  -0.039  1.00  0.76           O  
ATOM   7450  CB  ALA A 490     -17.692  58.085   0.103  1.00  0.76           C  
ATOM   7451  H   ALA A 490     -15.754  59.019   1.472  1.00  0.76           H  
ATOM   7452  HA  ALA A 490     -17.357  56.670   1.668  1.00  0.76           H  
ATOM   7453 1HB  ALA A 490     -18.448  57.478  -0.385  1.00  0.76           H  
ATOM   7454 2HB  ALA A 490     -18.175  58.807   0.764  1.00  0.76           H  
ATOM   7455 3HB  ALA A 490     -17.110  58.615  -0.646  1.00  0.76           H  
ATOM   7456  N   LEU A 491     -15.017  56.557  -0.652  1.00  0.76           N  
ATOM   7457  CA  LEU A 491     -14.270  55.657  -1.517  1.00  0.76           C  
ATOM   7458  C   LEU A 491     -13.664  54.527  -0.725  1.00  0.76           C  
ATOM   7459  O   LEU A 491     -13.768  53.359  -1.112  1.00  0.76           O  
ATOM   7460  CB  LEU A 491     -13.155  56.394  -2.253  1.00  0.76           C  
ATOM   7461  CG  LEU A 491     -12.252  55.515  -3.131  1.00  0.76           C  
ATOM   7462  CD1 LEU A 491     -13.075  54.819  -4.189  1.00  0.76           C  
ATOM   7463  CD2 LEU A 491     -11.204  56.397  -3.776  1.00  0.76           C  
ATOM   7464  H   LEU A 491     -14.718  57.531  -0.576  1.00  0.76           H  
ATOM   7465  HA  LEU A 491     -14.957  55.239  -2.251  1.00  0.76           H  
ATOM   7466 1HB  LEU A 491     -13.603  57.162  -2.882  1.00  0.76           H  
ATOM   7467 2HB  LEU A 491     -12.521  56.884  -1.522  1.00  0.76           H  
ATOM   7468  HG  LEU A 491     -11.767  54.755  -2.515  1.00  0.76           H  
ATOM   7469 1HD1 LEU A 491     -12.425  54.206  -4.808  1.00  0.76           H  
ATOM   7470 2HD1 LEU A 491     -13.832  54.191  -3.720  1.00  0.76           H  
ATOM   7471 3HD1 LEU A 491     -13.543  55.552  -4.798  1.00  0.76           H  
ATOM   7472 1HD2 LEU A 491     -10.549  55.788  -4.404  1.00  0.76           H  
ATOM   7473 2HD2 LEU A 491     -11.701  57.152  -4.382  1.00  0.76           H  
ATOM   7474 3HD2 LEU A 491     -10.615  56.885  -3.000  1.00  0.76           H  
ATOM   7475  N   ASN A 492     -13.010  54.871   0.380  1.00  0.76           N  
ATOM   7476  CA  ASN A 492     -12.358  53.874   1.201  1.00  0.76           C  
ATOM   7477  C   ASN A 492     -13.375  52.888   1.767  1.00  0.76           C  
ATOM   7478  O   ASN A 492     -13.107  51.682   1.824  1.00  0.76           O  
ATOM   7479  CB  ASN A 492     -11.557  54.564   2.277  1.00  0.76           C  
ATOM   7480  CG  ASN A 492     -10.317  55.213   1.703  1.00  0.76           C  
ATOM   7481  OD1 ASN A 492      -9.848  54.819   0.627  1.00  0.76           O  
ATOM   7482  ND2 ASN A 492      -9.781  56.198   2.378  1.00  0.76           N  
ATOM   7483  H   ASN A 492     -12.958  55.856   0.643  1.00  0.76           H  
ATOM   7484  HA  ASN A 492     -11.672  53.308   0.572  1.00  0.76           H  
ATOM   7485 1HB  ASN A 492     -12.177  55.337   2.726  1.00  0.76           H  
ATOM   7486 2HB  ASN A 492     -11.277  53.854   3.053  1.00  0.76           H  
ATOM   7487 1HD2 ASN A 492      -8.965  56.655   2.024  1.00  0.76           H  
ATOM   7488 2HD2 ASN A 492     -10.185  56.504   3.234  1.00  0.76           H  
ATOM   7489  N   LEU A 493     -14.571  53.371   2.121  1.00  0.76           N  
ATOM   7490  CA  LEU A 493     -15.585  52.454   2.605  1.00  0.76           C  
ATOM   7491  C   LEU A 493     -16.010  51.518   1.486  1.00  0.76           C  
ATOM   7492  O   LEU A 493     -16.193  50.318   1.698  1.00  0.76           O  
ATOM   7493  CB  LEU A 493     -16.807  53.205   3.134  1.00  0.76           C  
ATOM   7494  CG  LEU A 493     -16.574  53.989   4.402  1.00  0.76           C  
ATOM   7495  CD1 LEU A 493     -17.809  54.744   4.786  1.00  0.76           C  
ATOM   7496  CD2 LEU A 493     -16.142  53.046   5.439  1.00  0.76           C  
ATOM   7497  H   LEU A 493     -14.758  54.375   2.083  1.00  0.76           H  
ATOM   7498  HA  LEU A 493     -15.161  51.861   3.413  1.00  0.76           H  
ATOM   7499 1HB  LEU A 493     -17.140  53.909   2.369  1.00  0.76           H  
ATOM   7500 2HB  LEU A 493     -17.607  52.491   3.321  1.00  0.76           H  
ATOM   7501  HG  LEU A 493     -15.828  54.712   4.239  1.00  0.76           H  
ATOM   7502 1HD1 LEU A 493     -17.623  55.313   5.685  1.00  0.76           H  
ATOM   7503 2HD1 LEU A 493     -18.068  55.418   3.981  1.00  0.76           H  
ATOM   7504 3HD1 LEU A 493     -18.626  54.044   4.968  1.00  0.76           H  
ATOM   7505 1HD2 LEU A 493     -15.969  53.569   6.376  1.00  0.76           H  
ATOM   7506 2HD2 LEU A 493     -16.915  52.343   5.541  1.00  0.76           H  
ATOM   7507 3HD2 LEU A 493     -15.230  52.543   5.123  1.00  0.76           H  
ATOM   7508  N   MET A 494     -16.127  52.041   0.273  1.00  0.76           N  
ATOM   7509  CA  MET A 494     -16.531  51.195  -0.828  1.00  0.76           C  
ATOM   7510  C   MET A 494     -15.460  50.148  -1.117  1.00  0.76           C  
ATOM   7511  O   MET A 494     -15.796  49.001  -1.406  1.00  0.76           O  
ATOM   7512  CB  MET A 494     -16.825  52.040  -2.034  1.00  0.76           C  
ATOM   7513  CG  MET A 494     -17.485  51.306  -3.176  1.00  0.76           C  
ATOM   7514  SD  MET A 494     -19.106  50.657  -2.735  1.00  0.76           S  
ATOM   7515  CE  MET A 494     -20.044  52.116  -2.610  1.00  0.76           C  
ATOM   7516  H   MET A 494     -15.982  53.042   0.119  1.00  0.76           H  
ATOM   7517  HA  MET A 494     -17.442  50.670  -0.546  1.00  0.76           H  
ATOM   7518 1HB  MET A 494     -17.486  52.825  -1.708  1.00  0.76           H  
ATOM   7519 2HB  MET A 494     -15.906  52.506  -2.398  1.00  0.76           H  
ATOM   7520 1HG  MET A 494     -17.596  51.965  -4.022  1.00  0.76           H  
ATOM   7521 2HG  MET A 494     -16.854  50.468  -3.481  1.00  0.76           H  
ATOM   7522 1HE  MET A 494     -21.068  51.881  -2.394  1.00  0.76           H  
ATOM   7523 2HE  MET A 494     -19.632  52.731  -1.815  1.00  0.76           H  
ATOM   7524 3HE  MET A 494     -19.998  52.649  -3.529  1.00  0.76           H  
ATOM   7525  N   LYS A 495     -14.175  50.524  -0.989  1.00  0.76           N  
ATOM   7526  CA  LYS A 495     -13.078  49.578  -1.212  1.00  0.76           C  
ATOM   7527  C   LYS A 495     -13.188  48.454  -0.198  1.00  0.76           C  
ATOM   7528  O   LYS A 495     -13.032  47.279  -0.532  1.00  0.76           O  
ATOM   7529  CB  LYS A 495     -11.710  50.247  -1.084  1.00  0.76           C  
ATOM   7530  CG  LYS A 495     -10.510  49.294  -1.337  1.00  0.76           C  
ATOM   7531  CD  LYS A 495     -10.462  48.809  -2.798  1.00  0.76           C  
ATOM   7532  CE  LYS A 495      -9.090  48.170  -3.157  1.00  0.76           C  
ATOM   7533  NZ  LYS A 495      -8.857  46.808  -2.519  1.00  0.76           N  
ATOM   7534  H   LYS A 495     -13.964  51.497  -0.767  1.00  0.76           H  
ATOM   7535  HA  LYS A 495     -13.175  49.151  -2.211  1.00  0.76           H  
ATOM   7536 1HB  LYS A 495     -11.648  51.087  -1.779  1.00  0.76           H  
ATOM   7537 2HB  LYS A 495     -11.602  50.652  -0.078  1.00  0.76           H  
ATOM   7538 1HG  LYS A 495      -9.579  49.805  -1.096  1.00  0.76           H  
ATOM   7539 2HG  LYS A 495     -10.600  48.416  -0.684  1.00  0.76           H  
ATOM   7540 1HD  LYS A 495     -11.244  48.055  -2.952  1.00  0.76           H  
ATOM   7541 2HD  LYS A 495     -10.652  49.642  -3.470  1.00  0.76           H  
ATOM   7542 1HE  LYS A 495      -9.026  48.066  -4.239  1.00  0.76           H  
ATOM   7543 2HE  LYS A 495      -8.304  48.846  -2.821  1.00  0.76           H  
ATOM   7544 1HZ  LYS A 495      -7.965  46.454  -2.784  1.00  0.76           H  
ATOM   7545 2HZ  LYS A 495      -8.909  46.807  -1.492  1.00  0.76           H  
ATOM   7546 3HZ  LYS A 495      -9.568  46.126  -2.809  1.00  0.76           H  
ATOM   7547  N   PHE A 496     -13.509  48.802   1.046  1.00  0.76           N  
ATOM   7548  CA  PHE A 496     -13.717  47.788   2.059  1.00  0.76           C  
ATOM   7549  C   PHE A 496     -14.769  46.801   1.587  1.00  0.76           C  
ATOM   7550  O   PHE A 496     -14.521  45.594   1.547  1.00  0.76           O  
ATOM   7551  CB  PHE A 496     -14.127  48.430   3.390  1.00  0.76           C  
ATOM   7552  CG  PHE A 496     -14.634  47.481   4.411  1.00  0.76           C  
ATOM   7553  CD1 PHE A 496     -13.791  46.676   5.134  1.00  0.76           C  
ATOM   7554  CD2 PHE A 496     -16.004  47.416   4.655  1.00  0.76           C  
ATOM   7555  CE1 PHE A 496     -14.306  45.814   6.078  1.00  0.76           C  
ATOM   7556  CE2 PHE A 496     -16.513  46.564   5.592  1.00  0.76           C  
ATOM   7557  CZ  PHE A 496     -15.657  45.766   6.302  1.00  0.76           C  
ATOM   7558  H   PHE A 496     -13.599  49.792   1.290  1.00  0.76           H  
ATOM   7559  HA  PHE A 496     -12.780  47.248   2.207  1.00  0.76           H  
ATOM   7560 1HB  PHE A 496     -13.273  48.957   3.808  1.00  0.76           H  
ATOM   7561 2HB  PHE A 496     -14.885  49.159   3.228  1.00  0.76           H  
ATOM   7562  HD1 PHE A 496     -12.720  46.722   4.950  1.00  0.76           H  
ATOM   7563  HD2 PHE A 496     -16.675  48.060   4.081  1.00  0.76           H  
ATOM   7564  HE1 PHE A 496     -13.644  45.167   6.655  1.00  0.76           H  
ATOM   7565  HE2 PHE A 496     -17.586  46.521   5.775  1.00  0.76           H  
ATOM   7566  HZ  PHE A 496     -16.034  45.096   7.047  1.00  0.76           H  
ATOM   7567  N   PHE A 497     -15.909  47.319   1.142  1.00  0.77           N  
ATOM   7568  CA  PHE A 497     -16.976  46.441   0.703  1.00  0.77           C  
ATOM   7569  C   PHE A 497     -16.602  45.652  -0.558  1.00  0.77           C  
ATOM   7570  O   PHE A 497     -17.026  44.503  -0.699  1.00  0.77           O  
ATOM   7571  CB  PHE A 497     -18.247  47.253   0.484  1.00  0.77           C  
ATOM   7572  CG  PHE A 497     -18.883  47.674   1.806  1.00  0.77           C  
ATOM   7573  CD1 PHE A 497     -18.921  49.003   2.204  1.00  0.77           C  
ATOM   7574  CD2 PHE A 497     -19.430  46.725   2.651  1.00  0.77           C  
ATOM   7575  CE1 PHE A 497     -19.484  49.369   3.407  1.00  0.77           C  
ATOM   7576  CE2 PHE A 497     -19.995  47.087   3.852  1.00  0.77           C  
ATOM   7577  CZ  PHE A 497     -20.017  48.408   4.230  1.00  0.77           C  
ATOM   7578  H   PHE A 497     -16.041  48.331   1.160  1.00  0.77           H  
ATOM   7579  HA  PHE A 497     -17.170  45.726   1.502  1.00  0.77           H  
ATOM   7580 1HB  PHE A 497     -18.020  48.152  -0.094  1.00  0.77           H  
ATOM   7581 2HB  PHE A 497     -18.971  46.668  -0.078  1.00  0.77           H  
ATOM   7582  HD1 PHE A 497     -18.503  49.763   1.551  1.00  0.77           H  
ATOM   7583  HD2 PHE A 497     -19.405  45.687   2.352  1.00  0.77           H  
ATOM   7584  HE1 PHE A 497     -19.506  50.421   3.704  1.00  0.77           H  
ATOM   7585  HE2 PHE A 497     -20.422  46.334   4.505  1.00  0.77           H  
ATOM   7586  HZ  PHE A 497     -20.455  48.687   5.175  1.00  0.77           H  
ATOM   7587  N   GLU A 498     -15.799  46.232  -1.457  1.00  0.78           N  
ATOM   7588  CA  GLU A 498     -15.391  45.509  -2.663  1.00  0.78           C  
ATOM   7589  C   GLU A 498     -14.571  44.293  -2.308  1.00  0.78           C  
ATOM   7590  O   GLU A 498     -14.823  43.197  -2.816  1.00  0.78           O  
ATOM   7591  CB  GLU A 498     -14.569  46.389  -3.613  1.00  0.78           C  
ATOM   7592  CG  GLU A 498     -14.160  45.666  -4.889  1.00  0.78           C  
ATOM   7593  CD  GLU A 498     -13.412  46.532  -5.842  1.00  0.78           C  
ATOM   7594  OE1 GLU A 498     -13.265  47.688  -5.565  1.00  0.78           O  
ATOM   7595  OE2 GLU A 498     -12.963  46.042  -6.854  1.00  0.78           O  
ATOM   7596  H   GLU A 498     -15.496  47.191  -1.312  1.00  0.78           H  
ATOM   7597  HA  GLU A 498     -16.275  45.161  -3.187  1.00  0.78           H  
ATOM   7598 1HB  GLU A 498     -15.121  47.289  -3.874  1.00  0.78           H  
ATOM   7599 2HB  GLU A 498     -13.655  46.706  -3.108  1.00  0.78           H  
ATOM   7600 1HG  GLU A 498     -13.532  44.816  -4.620  1.00  0.78           H  
ATOM   7601 2HG  GLU A 498     -15.056  45.282  -5.367  1.00  0.78           H  
ATOM   7602  N   ASP A 499     -13.593  44.488  -1.427  1.00  0.79           N  
ATOM   7603  CA  ASP A 499     -12.710  43.415  -1.010  1.00  0.79           C  
ATOM   7604  C   ASP A 499     -13.462  42.334  -0.239  1.00  0.79           C  
ATOM   7605  O   ASP A 499     -13.173  41.144  -0.387  1.00  0.79           O  
ATOM   7606  CB  ASP A 499     -11.572  43.976  -0.149  1.00  0.79           C  
ATOM   7607  CG  ASP A 499     -10.546  44.808  -0.960  1.00  0.79           C  
ATOM   7608  OD1 ASP A 499     -10.554  44.757  -2.174  1.00  0.79           O  
ATOM   7609  OD2 ASP A 499      -9.741  45.520  -0.376  1.00  0.79           O  
ATOM   7610  H   ASP A 499     -13.457  45.426  -1.045  1.00  0.79           H  
ATOM   7611  HA  ASP A 499     -12.279  42.960  -1.901  1.00  0.79           H  
ATOM   7612 1HB  ASP A 499     -12.006  44.623   0.624  1.00  0.79           H  
ATOM   7613 2HB  ASP A 499     -11.059  43.161   0.358  1.00  0.79           H  
ATOM   7614  N   GLU A 500     -14.435  42.755   0.573  1.00  0.81           N  
ATOM   7615  CA  GLU A 500     -15.201  41.833   1.395  1.00  0.81           C  
ATOM   7616  C   GLU A 500     -16.419  41.172   0.739  1.00  0.81           C  
ATOM   7617  O   GLU A 500     -16.845  40.107   1.199  1.00  0.81           O  
ATOM   7618  CB  GLU A 500     -15.659  42.524   2.663  1.00  0.81           C  
ATOM   7619  CG  GLU A 500     -14.526  42.975   3.609  1.00  0.81           C  
ATOM   7620  CD  GLU A 500     -13.673  41.844   4.161  1.00  0.81           C  
ATOM   7621  OE1 GLU A 500     -14.137  40.729   4.206  1.00  0.81           O  
ATOM   7622  OE2 GLU A 500     -12.563  42.100   4.559  1.00  0.81           O  
ATOM   7623  H   GLU A 500     -14.613  43.756   0.661  1.00  0.81           H  
ATOM   7624  HA  GLU A 500     -14.525  41.030   1.685  1.00  0.81           H  
ATOM   7625 1HB  GLU A 500     -16.231  43.416   2.395  1.00  0.81           H  
ATOM   7626 2HB  GLU A 500     -16.328  41.865   3.185  1.00  0.81           H  
ATOM   7627 1HG  GLU A 500     -13.875  43.663   3.071  1.00  0.81           H  
ATOM   7628 2HG  GLU A 500     -14.970  43.524   4.428  1.00  0.81           H  
ATOM   7629  N   SER A 501     -17.016  41.779  -0.288  1.00  0.82           N  
ATOM   7630  CA  SER A 501     -18.208  41.164  -0.852  1.00  0.82           C  
ATOM   7631  C   SER A 501     -17.934  39.737  -1.229  1.00  0.82           C  
ATOM   7632  O   SER A 501     -16.951  39.420  -1.896  1.00  0.82           O  
ATOM   7633  CB  SER A 501     -18.722  41.893  -2.078  1.00  0.82           C  
ATOM   7634  OG  SER A 501     -19.816  41.172  -2.665  1.00  0.82           O  
ATOM   7635  H   SER A 501     -16.680  42.672  -0.641  1.00  0.82           H  
ATOM   7636  HA  SER A 501     -18.990  41.170  -0.097  1.00  0.82           H  
ATOM   7637 1HB  SER A 501     -19.051  42.893  -1.789  1.00  0.82           H  
ATOM   7638 2HB  SER A 501     -17.917  42.013  -2.804  1.00  0.82           H  
ATOM   7639  HG  SER A 501     -20.231  41.800  -3.268  1.00  0.82           H  
ATOM   7640  N   CYS A 502     -18.861  38.875  -0.850  1.00  0.83           N  
ATOM   7641  CA  CYS A 502     -18.761  37.459  -1.127  1.00  0.83           C  
ATOM   7642  C   CYS A 502     -18.994  37.115  -2.591  1.00  0.83           C  
ATOM   7643  O   CYS A 502     -18.713  35.998  -3.021  1.00  0.83           O  
ATOM   7644  CB  CYS A 502     -19.748  36.711  -0.253  1.00  0.83           C  
ATOM   7645  SG  CYS A 502     -21.462  37.025  -0.598  1.00  0.83           S  
ATOM   7646  H   CYS A 502     -19.646  39.220  -0.318  1.00  0.83           H  
ATOM   7647  HA  CYS A 502     -17.755  37.137  -0.853  1.00  0.83           H  
ATOM   7648 1HB  CYS A 502     -19.570  35.676  -0.356  1.00  0.83           H  
ATOM   7649 2HB  CYS A 502     -19.563  36.965   0.782  1.00  0.83           H  
ATOM   7650  HG  CYS A 502     -21.916  36.387   0.473  1.00  0.83           H  
ATOM   7651  N   GLY A 503     -19.563  38.058  -3.350  1.00  0.83           N  
ATOM   7652  CA  GLY A 503     -19.816  37.843  -4.773  1.00  0.83           C  
ATOM   7653  C   GLY A 503     -21.068  37.025  -5.116  1.00  0.83           C  
ATOM   7654  O   GLY A 503     -21.341  36.781  -6.289  1.00  0.83           O  
ATOM   7655  H   GLY A 503     -19.753  38.982  -2.951  1.00  0.83           H  
ATOM   7656 1HA  GLY A 503     -19.894  38.811  -5.248  1.00  0.83           H  
ATOM   7657 2HA  GLY A 503     -18.944  37.360  -5.212  1.00  0.83           H  
ATOM   7658  N   GLN A 504     -21.835  36.610  -4.111  1.00  0.82           N  
ATOM   7659  CA  GLN A 504     -23.017  35.770  -4.336  1.00  0.82           C  
ATOM   7660  C   GLN A 504     -24.110  36.475  -5.144  1.00  0.82           C  
ATOM   7661  O   GLN A 504     -24.812  35.847  -5.938  1.00  0.82           O  
ATOM   7662  CB  GLN A 504     -23.570  35.312  -2.994  1.00  0.82           C  
ATOM   7663  CG  GLN A 504     -24.673  34.286  -3.057  1.00  0.82           C  
ATOM   7664  CD  GLN A 504     -24.205  32.993  -3.634  1.00  0.82           C  
ATOM   7665  OE1 GLN A 504     -23.189  32.463  -3.204  1.00  0.82           O  
ATOM   7666  NE2 GLN A 504     -24.941  32.463  -4.602  1.00  0.82           N  
ATOM   7667  H   GLN A 504     -21.565  36.852  -3.169  1.00  0.82           H  
ATOM   7668  HA  GLN A 504     -22.702  34.891  -4.897  1.00  0.82           H  
ATOM   7669 1HB  GLN A 504     -22.766  34.881  -2.407  1.00  0.82           H  
ATOM   7670 2HB  GLN A 504     -23.940  36.173  -2.447  1.00  0.82           H  
ATOM   7671 1HG  GLN A 504     -25.041  34.092  -2.046  1.00  0.82           H  
ATOM   7672 2HG  GLN A 504     -25.476  34.670  -3.686  1.00  0.82           H  
ATOM   7673 1HE2 GLN A 504     -24.673  31.593  -5.019  1.00  0.82           H  
ATOM   7674 2HE2 GLN A 504     -25.766  32.935  -4.915  1.00  0.82           H  
ATOM   7675  N   CYS A 505     -24.260  37.777  -4.932  1.00  0.81           N  
ATOM   7676  CA  CYS A 505     -25.229  38.577  -5.669  1.00  0.81           C  
ATOM   7677  C   CYS A 505     -24.487  39.413  -6.705  1.00  0.81           C  
ATOM   7678  O   CYS A 505     -23.762  40.351  -6.349  1.00  0.81           O  
ATOM   7679  CB  CYS A 505     -26.045  39.458  -4.719  1.00  0.81           C  
ATOM   7680  SG  CYS A 505     -27.235  40.541  -5.534  1.00  0.81           S  
ATOM   7681  H   CYS A 505     -23.663  38.225  -4.257  1.00  0.81           H  
ATOM   7682  HA  CYS A 505     -25.918  37.910  -6.188  1.00  0.81           H  
ATOM   7683 1HB  CYS A 505     -26.606  38.810  -4.054  1.00  0.81           H  
ATOM   7684 2HB  CYS A 505     -25.389  40.062  -4.104  1.00  0.81           H  
ATOM   7685  HG  CYS A 505     -28.113  40.655  -4.522  1.00  0.81           H  
ATOM   7686  N   THR A 506     -24.670  39.091  -7.986  1.00  0.78           N  
ATOM   7687  CA  THR A 506     -23.931  39.786  -9.031  1.00  0.78           C  
ATOM   7688  C   THR A 506     -24.064  41.312  -8.962  1.00  0.78           C  
ATOM   7689  O   THR A 506     -23.032  41.976  -9.049  1.00  0.78           O  
ATOM   7690  CB  THR A 506     -24.226  39.240 -10.445  1.00  0.78           C  
ATOM   7691  OG1 THR A 506     -23.796  37.878 -10.524  1.00  0.78           O  
ATOM   7692  CG2 THR A 506     -23.498  40.081 -11.472  1.00  0.78           C  
ATOM   7693  H   THR A 506     -25.287  38.324  -8.220  1.00  0.78           H  
ATOM   7694  HA  THR A 506     -22.874  39.566  -8.868  1.00  0.78           H  
ATOM   7695  HB  THR A 506     -25.261  39.250 -10.656  1.00  0.78           H  
ATOM   7696  HG1 THR A 506     -22.893  37.804 -10.201  1.00  0.78           H  
ATOM   7697 1HG2 THR A 506     -23.695  39.689 -12.468  1.00  0.78           H  
ATOM   7698 2HG2 THR A 506     -23.846  41.113 -11.414  1.00  0.78           H  
ATOM   7699 3HG2 THR A 506     -22.426  40.051 -11.275  1.00  0.78           H  
ATOM   7700  N   PRO A 507     -25.272  41.917  -8.860  1.00  0.75           N  
ATOM   7701  CA  PRO A 507     -25.469  43.342  -8.656  1.00  0.75           C  
ATOM   7702  C   PRO A 507     -24.715  43.927  -7.475  1.00  0.75           C  
ATOM   7703  O   PRO A 507     -24.404  45.114  -7.487  1.00  0.75           O  
ATOM   7704  CB  PRO A 507     -26.965  43.443  -8.403  1.00  0.75           C  
ATOM   7705  CG  PRO A 507     -27.548  42.300  -9.193  1.00  0.75           C  
ATOM   7706  CD  PRO A 507     -26.551  41.187  -9.084  1.00  0.75           C  
ATOM   7707  HA  PRO A 507     -25.200  43.869  -9.581  1.00  0.75           H  
ATOM   7708 1HB  PRO A 507     -27.141  43.351  -7.328  1.00  0.75           H  
ATOM   7709 2HB  PRO A 507     -27.339  44.432  -8.711  1.00  0.75           H  
ATOM   7710 1HG  PRO A 507     -28.529  42.016  -8.806  1.00  0.75           H  
ATOM   7711 2HG  PRO A 507     -27.708  42.611 -10.236  1.00  0.75           H  
ATOM   7712 1HD  PRO A 507     -26.809  40.522  -8.285  1.00  0.75           H  
ATOM   7713 2HD  PRO A 507     -26.578  40.712 -10.037  1.00  0.75           H  
ATOM   7714  N   CYS A 508     -24.432  43.150  -6.431  1.00  0.72           N  
ATOM   7715  CA  CYS A 508     -23.723  43.743  -5.312  1.00  0.72           C  
ATOM   7716  C   CYS A 508     -22.252  43.767  -5.588  1.00  0.72           C  
ATOM   7717  O   CYS A 508     -21.557  44.724  -5.240  1.00  0.72           O  
ATOM   7718  CB  CYS A 508     -24.024  43.008  -4.035  1.00  0.72           C  
ATOM   7719  SG  CYS A 508     -25.711  43.258  -3.582  1.00  0.72           S  
ATOM   7720  H   CYS A 508     -24.640  42.156  -6.409  1.00  0.72           H  
ATOM   7721  HA  CYS A 508     -24.063  44.755  -5.183  1.00  0.72           H  
ATOM   7722 1HB  CYS A 508     -23.843  41.942  -4.169  1.00  0.72           H  
ATOM   7723 2HB  CYS A 508     -23.387  43.369  -3.230  1.00  0.72           H  
ATOM   7724  HG  CYS A 508     -25.617  44.582  -3.430  1.00  0.72           H  
ATOM   7725  N   ARG A 509     -21.782  42.739  -6.285  1.00  0.69           N  
ATOM   7726  CA  ARG A 509     -20.376  42.666  -6.628  1.00  0.69           C  
ATOM   7727  C   ARG A 509     -20.097  43.750  -7.661  1.00  0.69           C  
ATOM   7728  O   ARG A 509     -19.173  44.553  -7.512  1.00  0.69           O  
ATOM   7729  CB  ARG A 509     -20.070  41.281  -7.193  1.00  0.69           C  
ATOM   7730  CG  ARG A 509     -18.611  40.972  -7.570  1.00  0.69           C  
ATOM   7731  CD  ARG A 509     -17.667  40.990  -6.399  1.00  0.69           C  
ATOM   7732  NE  ARG A 509     -16.349  40.481  -6.784  1.00  0.69           N  
ATOM   7733  CZ  ARG A 509     -15.229  40.535  -6.026  1.00  0.69           C  
ATOM   7734  NH1 ARG A 509     -15.242  41.086  -4.835  1.00  0.69           N  
ATOM   7735  NH2 ARG A 509     -14.101  40.022  -6.492  1.00  0.69           N  
ATOM   7736  H   ARG A 509     -22.417  41.978  -6.542  1.00  0.69           H  
ATOM   7737  HA  ARG A 509     -19.774  42.846  -5.738  1.00  0.69           H  
ATOM   7738 1HB  ARG A 509     -20.413  40.541  -6.496  1.00  0.69           H  
ATOM   7739 2HB  ARG A 509     -20.656  41.141  -8.103  1.00  0.69           H  
ATOM   7740 1HG  ARG A 509     -18.564  39.983  -8.023  1.00  0.69           H  
ATOM   7741 2HG  ARG A 509     -18.268  41.716  -8.295  1.00  0.69           H  
ATOM   7742 1HD  ARG A 509     -17.546  42.014  -6.044  1.00  0.69           H  
ATOM   7743 2HD  ARG A 509     -18.050  40.370  -5.589  1.00  0.69           H  
ATOM   7744  HE  ARG A 509     -16.273  40.042  -7.692  1.00  0.69           H  
ATOM   7745 1HH1 ARG A 509     -16.090  41.486  -4.459  1.00  0.69           H  
ATOM   7746 2HH1 ARG A 509     -14.392  41.107  -4.280  1.00  0.69           H  
ATOM   7747 1HH2 ARG A 509     -14.077  39.589  -7.405  1.00  0.69           H  
ATOM   7748 2HH2 ARG A 509     -13.264  40.059  -5.928  1.00  0.69           H  
ATOM   7749  N   SER A 510     -20.970  43.812  -8.668  1.00  0.66           N  
ATOM   7750  CA  SER A 510     -20.871  44.745  -9.773  1.00  0.66           C  
ATOM   7751  C   SER A 510     -21.141  46.170  -9.312  1.00  0.66           C  
ATOM   7752  O   SER A 510     -20.450  47.108  -9.705  1.00  0.66           O  
ATOM   7753  CB  SER A 510     -21.895  44.369 -10.821  1.00  0.66           C  
ATOM   7754  OG  SER A 510     -21.645  43.098 -11.341  1.00  0.66           O  
ATOM   7755  H   SER A 510     -21.728  43.140  -8.695  1.00  0.66           H  
ATOM   7756  HA  SER A 510     -19.864  44.688 -10.189  1.00  0.66           H  
ATOM   7757 1HB  SER A 510     -22.891  44.394 -10.383  1.00  0.66           H  
ATOM   7758 2HB  SER A 510     -21.872  45.103 -11.622  1.00  0.66           H  
ATOM   7759  HG  SER A 510     -21.931  42.480 -10.636  1.00  0.66           H  
ATOM   7760  N   GLY A 511     -22.154  46.337  -8.461  1.00  0.64           N  
ATOM   7761  CA  GLY A 511     -22.541  47.637  -7.947  1.00  0.64           C  
ATOM   7762  C   GLY A 511     -21.400  48.258  -7.184  1.00  0.64           C  
ATOM   7763  O   GLY A 511     -21.037  49.415  -7.418  1.00  0.64           O  
ATOM   7764  H   GLY A 511     -22.713  45.550  -8.158  1.00  0.64           H  
ATOM   7765 1HA  GLY A 511     -22.838  48.274  -8.763  1.00  0.64           H  
ATOM   7766 2HA  GLY A 511     -23.405  47.521  -7.296  1.00  0.64           H  
ATOM   7767  N   THR A 512     -20.832  47.474  -6.267  1.00  0.63           N  
ATOM   7768  CA  THR A 512     -19.750  47.912  -5.419  1.00  0.63           C  
ATOM   7769  C   THR A 512     -18.513  48.259  -6.248  1.00  0.63           C  
ATOM   7770  O   THR A 512     -17.937  49.338  -6.083  1.00  0.63           O  
ATOM   7771  CB  THR A 512     -19.416  46.790  -4.415  1.00  0.63           C  
ATOM   7772  OG1 THR A 512     -20.561  46.502  -3.610  1.00  0.63           O  
ATOM   7773  CG2 THR A 512     -18.321  47.163  -3.525  1.00  0.63           C  
ATOM   7774  H   THR A 512     -21.180  46.525  -6.121  1.00  0.63           H  
ATOM   7775  HA  THR A 512     -20.072  48.799  -4.879  1.00  0.63           H  
ATOM   7776  HB  THR A 512     -19.133  45.892  -4.969  1.00  0.63           H  
ATOM   7777  HG1 THR A 512     -21.202  46.002  -4.157  1.00  0.63           H  
ATOM   7778 1HG2 THR A 512     -18.157  46.338  -2.864  1.00  0.63           H  
ATOM   7779 2HG2 THR A 512     -17.432  47.370  -4.108  1.00  0.63           H  
ATOM   7780 3HG2 THR A 512     -18.577  48.007  -2.953  1.00  0.63           H  
ATOM   7781  N   GLN A 513     -18.131  47.379  -7.185  1.00  0.63           N  
ATOM   7782  CA  GLN A 513     -16.944  47.629  -8.002  1.00  0.63           C  
ATOM   7783  C   GLN A 513     -17.104  48.855  -8.890  1.00  0.63           C  
ATOM   7784  O   GLN A 513     -16.186  49.673  -9.012  1.00  0.63           O  
ATOM   7785  CB  GLN A 513     -16.661  46.413  -8.884  1.00  0.63           C  
ATOM   7786  CG  GLN A 513     -16.170  45.195  -8.136  1.00  0.63           C  
ATOM   7787  CD  GLN A 513     -16.106  43.959  -9.001  1.00  0.63           C  
ATOM   7788  OE1 GLN A 513     -16.846  43.804  -9.979  1.00  0.63           O  
ATOM   7789  NE2 GLN A 513     -15.203  43.058  -8.650  1.00  0.63           N  
ATOM   7790  H   GLN A 513     -18.639  46.500  -7.310  1.00  0.63           H  
ATOM   7791  HA  GLN A 513     -16.095  47.792  -7.337  1.00  0.63           H  
ATOM   7792 1HB  GLN A 513     -17.578  46.134  -9.409  1.00  0.63           H  
ATOM   7793 2HB  GLN A 513     -15.918  46.675  -9.633  1.00  0.63           H  
ATOM   7794 1HG  GLN A 513     -15.163  45.401  -7.812  1.00  0.63           H  
ATOM   7795 2HG  GLN A 513     -16.799  45.003  -7.274  1.00  0.63           H  
ATOM   7796 1HE2 GLN A 513     -15.100  42.225  -9.185  1.00  0.63           H  
ATOM   7797 2HE2 GLN A 513     -14.618  43.222  -7.851  1.00  0.63           H  
ATOM   7798  N   LYS A 514     -18.282  49.028  -9.483  1.00  0.64           N  
ATOM   7799  CA  LYS A 514     -18.482  50.185 -10.328  1.00  0.64           C  
ATOM   7800  C   LYS A 514     -18.478  51.448  -9.503  1.00  0.64           C  
ATOM   7801  O   LYS A 514     -17.880  52.450  -9.903  1.00  0.64           O  
ATOM   7802  CB  LYS A 514     -19.769  50.052 -11.124  1.00  0.64           C  
ATOM   7803  CG  LYS A 514     -19.705  49.003 -12.228  1.00  0.64           C  
ATOM   7804  CD  LYS A 514     -21.031  48.886 -12.961  1.00  0.64           C  
ATOM   7805  CE  LYS A 514     -20.964  47.841 -14.065  1.00  0.64           C  
ATOM   7806  NZ  LYS A 514     -22.266  47.698 -14.780  1.00  0.64           N  
ATOM   7807  H   LYS A 514     -19.035  48.347  -9.376  1.00  0.64           H  
ATOM   7808  HA  LYS A 514     -17.660  50.247 -11.027  1.00  0.64           H  
ATOM   7809 1HB  LYS A 514     -20.578  49.767 -10.449  1.00  0.64           H  
ATOM   7810 2HB  LYS A 514     -20.023  51.006 -11.573  1.00  0.64           H  
ATOM   7811 1HG  LYS A 514     -18.928  49.282 -12.941  1.00  0.64           H  
ATOM   7812 2HG  LYS A 514     -19.444  48.039 -11.799  1.00  0.64           H  
ATOM   7813 1HD  LYS A 514     -21.801  48.592 -12.246  1.00  0.64           H  
ATOM   7814 2HD  LYS A 514     -21.302  49.849 -13.390  1.00  0.64           H  
ATOM   7815 1HE  LYS A 514     -20.197  48.128 -14.782  1.00  0.64           H  
ATOM   7816 2HE  LYS A 514     -20.695  46.878 -13.626  1.00  0.64           H  
ATOM   7817 1HZ  LYS A 514     -22.181  46.995 -15.502  1.00  0.64           H  
ATOM   7818 2HZ  LYS A 514     -22.981  47.419 -14.123  1.00  0.64           H  
ATOM   7819 3HZ  LYS A 514     -22.521  48.581 -15.200  1.00  0.64           H  
ATOM   7820  N   ALA A 515     -19.105  51.408  -8.325  1.00  0.67           N  
ATOM   7821  CA  ALA A 515     -19.123  52.590  -7.496  1.00  0.67           C  
ATOM   7822  C   ALA A 515     -17.705  52.964  -7.105  1.00  0.67           C  
ATOM   7823  O   ALA A 515     -17.325  54.134  -7.181  1.00  0.67           O  
ATOM   7824  CB  ALA A 515     -19.981  52.360  -6.268  1.00  0.67           C  
ATOM   7825  H   ALA A 515     -19.597  50.569  -8.014  1.00  0.67           H  
ATOM   7826  HA  ALA A 515     -19.538  53.401  -8.083  1.00  0.67           H  
ATOM   7827 1HB  ALA A 515     -20.003  53.261  -5.677  1.00  0.67           H  
ATOM   7828 2HB  ALA A 515     -20.995  52.101  -6.578  1.00  0.67           H  
ATOM   7829 3HB  ALA A 515     -19.560  51.539  -5.693  1.00  0.67           H  
ATOM   7830  N   ARG A 516     -16.882  51.957  -6.790  1.00  0.70           N  
ATOM   7831  CA  ARG A 516     -15.498  52.195  -6.420  1.00  0.70           C  
ATOM   7832  C   ARG A 516     -14.804  52.961  -7.519  1.00  0.70           C  
ATOM   7833  O   ARG A 516     -14.212  54.006  -7.263  1.00  0.70           O  
ATOM   7834  CB  ARG A 516     -14.749  50.885  -6.160  1.00  0.70           C  
ATOM   7835  CG  ARG A 516     -13.295  51.035  -5.624  1.00  0.70           C  
ATOM   7836  CD  ARG A 516     -12.214  50.921  -6.711  1.00  0.70           C  
ATOM   7837  NE  ARG A 516     -12.095  49.549  -7.222  1.00  0.70           N  
ATOM   7838  CZ  ARG A 516     -11.319  49.129  -8.261  1.00  0.70           C  
ATOM   7839  NH1 ARG A 516     -10.547  49.964  -8.932  1.00  0.70           N  
ATOM   7840  NH2 ARG A 516     -11.333  47.847  -8.596  1.00  0.70           N  
ATOM   7841  H   ARG A 516     -17.242  51.002  -6.755  1.00  0.70           H  
ATOM   7842  HA  ARG A 516     -15.477  52.792  -5.510  1.00  0.70           H  
ATOM   7843 1HB  ARG A 516     -15.306  50.277  -5.447  1.00  0.70           H  
ATOM   7844 2HB  ARG A 516     -14.685  50.310  -7.080  1.00  0.70           H  
ATOM   7845 1HG  ARG A 516     -13.191  51.995  -5.141  1.00  0.70           H  
ATOM   7846 2HG  ARG A 516     -13.115  50.244  -4.893  1.00  0.70           H  
ATOM   7847 1HD  ARG A 516     -12.460  51.575  -7.546  1.00  0.70           H  
ATOM   7848 2HD  ARG A 516     -11.250  51.218  -6.300  1.00  0.70           H  
ATOM   7849  HE  ARG A 516     -12.638  48.834  -6.739  1.00  0.70           H  
ATOM   7850 1HH1 ARG A 516     -10.505  50.958  -8.677  1.00  0.70           H  
ATOM   7851 2HH1 ARG A 516      -9.978  49.628  -9.690  1.00  0.70           H  
ATOM   7852 1HH2 ARG A 516     -11.929  47.187  -8.065  1.00  0.70           H  
ATOM   7853 2HH2 ARG A 516     -10.764  47.515  -9.355  1.00  0.70           H  
ATOM   7854  N   MET A 517     -14.901  52.459  -8.750  1.00  0.75           N  
ATOM   7855  CA  MET A 517     -14.215  53.069  -9.883  1.00  0.75           C  
ATOM   7856  C   MET A 517     -14.703  54.488 -10.205  1.00  0.75           C  
ATOM   7857  O   MET A 517     -13.898  55.369 -10.522  1.00  0.75           O  
ATOM   7858  CB  MET A 517     -14.369  52.141 -11.081  1.00  0.75           C  
ATOM   7859  CG  MET A 517     -13.552  50.854 -10.929  1.00  0.75           C  
ATOM   7860  SD  MET A 517     -13.534  49.819 -12.392  1.00  0.75           S  
ATOM   7861  CE  MET A 517     -15.190  49.144 -12.329  1.00  0.75           C  
ATOM   7862  H   MET A 517     -15.441  51.601  -8.895  1.00  0.75           H  
ATOM   7863  HA  MET A 517     -13.156  53.134  -9.635  1.00  0.75           H  
ATOM   7864 1HB  MET A 517     -15.421  51.863 -11.187  1.00  0.75           H  
ATOM   7865 2HB  MET A 517     -14.060  52.652 -11.990  1.00  0.75           H  
ATOM   7866 1HG  MET A 517     -12.527  51.123 -10.688  1.00  0.75           H  
ATOM   7867 2HG  MET A 517     -13.950  50.271 -10.098  1.00  0.75           H  
ATOM   7868 1HE  MET A 517     -15.340  48.468 -13.169  1.00  0.75           H  
ATOM   7869 2HE  MET A 517     -15.330  48.601 -11.394  1.00  0.75           H  
ATOM   7870 3HE  MET A 517     -15.903  49.955 -12.390  1.00  0.75           H  
ATOM   7871  N   LEU A 518     -16.006  54.741 -10.086  1.00  0.83           N  
ATOM   7872  CA  LEU A 518     -16.518  56.083 -10.360  1.00  0.83           C  
ATOM   7873  C   LEU A 518     -15.974  57.091  -9.357  1.00  0.83           C  
ATOM   7874  O   LEU A 518     -15.663  58.245  -9.686  1.00  0.83           O  
ATOM   7875  CB  LEU A 518     -18.043  56.079 -10.292  1.00  0.83           C  
ATOM   7876  CG  LEU A 518     -18.757  55.337 -11.402  1.00  0.83           C  
ATOM   7877  CD1 LEU A 518     -20.234  55.294 -11.077  1.00  0.83           C  
ATOM   7878  CD2 LEU A 518     -18.487  56.033 -12.728  1.00  0.83           C  
ATOM   7879  H   LEU A 518     -16.652  53.990  -9.827  1.00  0.83           H  
ATOM   7880  HA  LEU A 518     -16.201  56.378 -11.358  1.00  0.83           H  
ATOM   7881 1HB  LEU A 518     -18.317  55.588  -9.370  1.00  0.83           H  
ATOM   7882 2HB  LEU A 518     -18.406  57.102 -10.262  1.00  0.83           H  
ATOM   7883  HG  LEU A 518     -18.391  54.314 -11.457  1.00  0.83           H  
ATOM   7884 1HD1 LEU A 518     -20.756  54.753 -11.858  1.00  0.83           H  
ATOM   7885 2HD1 LEU A 518     -20.375  54.786 -10.130  1.00  0.83           H  
ATOM   7886 3HD1 LEU A 518     -20.623  56.306 -11.005  1.00  0.83           H  
ATOM   7887 1HD2 LEU A 518     -19.000  55.498 -13.528  1.00  0.83           H  
ATOM   7888 2HD2 LEU A 518     -18.845  57.051 -12.689  1.00  0.83           H  
ATOM   7889 3HD2 LEU A 518     -17.415  56.035 -12.921  1.00  0.83           H  
ATOM   7890  N   MET A 519     -15.860  56.651  -8.115  1.00  0.92           N  
ATOM   7891  CA  MET A 519     -15.355  57.503  -7.065  1.00  0.92           C  
ATOM   7892  C   MET A 519     -13.826  57.650  -7.154  1.00  0.92           C  
ATOM   7893  O   MET A 519     -13.289  58.753  -7.028  1.00  0.92           O  
ATOM   7894  CB  MET A 519     -15.789  56.913  -5.742  1.00  0.92           C  
ATOM   7895  CG  MET A 519     -17.255  56.984  -5.522  1.00  0.92           C  
ATOM   7896  SD  MET A 519     -17.725  56.524  -3.895  1.00  0.92           S  
ATOM   7897  CE  MET A 519     -17.561  54.839  -3.991  1.00  0.92           C  
ATOM   7898  H   MET A 519     -16.153  55.697  -7.883  1.00  0.92           H  
ATOM   7899  HA  MET A 519     -15.796  58.491  -7.176  1.00  0.92           H  
ATOM   7900 1HB  MET A 519     -15.537  55.856  -5.730  1.00  0.92           H  
ATOM   7901 2HB  MET A 519     -15.274  57.403  -4.917  1.00  0.92           H  
ATOM   7902 1HG  MET A 519     -17.634  57.944  -5.754  1.00  0.92           H  
ATOM   7903 2HG  MET A 519     -17.719  56.297  -6.199  1.00  0.92           H  
ATOM   7904 1HE  MET A 519     -17.828  54.440  -3.049  1.00  0.92           H  
ATOM   7905 2HE  MET A 519     -18.227  54.462  -4.746  1.00  0.92           H  
ATOM   7906 3HE  MET A 519     -16.535  54.579  -4.240  1.00  0.92           H  
ATOM   7907  N   GLU A 520     -13.131  56.546  -7.444  1.00  1.03           N  
ATOM   7908  CA  GLU A 520     -11.670  56.497  -7.544  1.00  1.03           C  
ATOM   7909  C   GLU A 520     -11.141  57.422  -8.620  1.00  1.03           C  
ATOM   7910  O   GLU A 520     -10.118  58.081  -8.442  1.00  1.03           O  
ATOM   7911  CB  GLU A 520     -11.196  55.078  -7.834  1.00  1.03           C  
ATOM   7912  CG  GLU A 520      -9.694  54.883  -7.793  1.00  1.03           C  
ATOM   7913  CD  GLU A 520      -9.324  53.464  -8.056  1.00  1.03           C  
ATOM   7914  OE1 GLU A 520     -10.217  52.709  -8.356  1.00  1.03           O  
ATOM   7915  OE2 GLU A 520      -8.172  53.122  -7.954  1.00  1.03           O  
ATOM   7916  H   GLU A 520     -13.634  55.674  -7.561  1.00  1.03           H  
ATOM   7917  HA  GLU A 520     -11.249  56.817  -6.599  1.00  1.03           H  
ATOM   7918 1HB  GLU A 520     -11.639  54.391  -7.118  1.00  1.03           H  
ATOM   7919 2HB  GLU A 520     -11.543  54.783  -8.823  1.00  1.03           H  
ATOM   7920 1HG  GLU A 520      -9.232  55.520  -8.549  1.00  1.03           H  
ATOM   7921 2HG  GLU A 520      -9.320  55.185  -6.816  1.00  1.03           H  
ATOM   7922  N   ASN A 521     -11.875  57.512  -9.727  1.00  1.14           N  
ATOM   7923  CA  ASN A 521     -11.491  58.342 -10.858  1.00  1.14           C  
ATOM   7924  C   ASN A 521     -11.644  59.834 -10.561  1.00  1.14           C  
ATOM   7925  O   ASN A 521     -11.222  60.680 -11.350  1.00  1.14           O  
ATOM   7926  CB  ASN A 521     -12.314  57.946 -12.068  1.00  1.14           C  
ATOM   7927  CG  ASN A 521     -11.890  56.616 -12.644  1.00  1.14           C  
ATOM   7928  OD1 ASN A 521     -10.754  56.166 -12.443  1.00  1.14           O  
ATOM   7929  ND2 ASN A 521     -12.780  55.972 -13.357  1.00  1.14           N  
ATOM   7930  H   ASN A 521     -12.703  56.920  -9.819  1.00  1.14           H  
ATOM   7931  HA  ASN A 521     -10.438  58.159 -11.073  1.00  1.14           H  
ATOM   7932 1HB  ASN A 521     -13.358  57.862 -11.765  1.00  1.14           H  
ATOM   7933 2HB  ASN A 521     -12.250  58.716 -12.835  1.00  1.14           H  
ATOM   7934 1HD2 ASN A 521     -12.550  55.086 -13.757  1.00  1.14           H  
ATOM   7935 2HD2 ASN A 521     -13.689  56.357 -13.496  1.00  1.14           H  
ATOM   7936  N   GLY A 522     -12.308  60.160  -9.453  1.00  1.24           N  
ATOM   7937  CA  GLY A 522     -12.520  61.526  -9.009  1.00  1.24           C  
ATOM   7938  C   GLY A 522     -13.717  62.186  -9.660  1.00  1.24           C  
ATOM   7939  O   GLY A 522     -14.087  63.295  -9.286  1.00  1.24           O  
ATOM   7940  H   GLY A 522     -12.639  59.428  -8.827  1.00  1.24           H  
ATOM   7941 1HA  GLY A 522     -12.653  61.523  -7.928  1.00  1.24           H  
ATOM   7942 2HA  GLY A 522     -11.625  62.111  -9.215  1.00  1.24           H  
ATOM   7943  N   VAL A 523     -14.336  61.502 -10.620  1.00  1.30           N  
ATOM   7944  CA  VAL A 523     -15.463  62.064 -11.347  1.00  1.30           C  
ATOM   7945  C   VAL A 523     -16.721  62.038 -10.514  1.00  1.30           C  
ATOM   7946  O   VAL A 523     -17.569  62.915 -10.636  1.00  1.30           O  
ATOM   7947  CB  VAL A 523     -15.649  61.317 -12.684  1.00  1.30           C  
ATOM   7948  CG1 VAL A 523     -14.387  61.504 -13.525  1.00  1.30           C  
ATOM   7949  CG2 VAL A 523     -15.921  59.829 -12.441  1.00  1.30           C  
ATOM   7950  H   VAL A 523     -13.985  60.587 -10.862  1.00  1.30           H  
ATOM   7951  HA  VAL A 523     -15.242  63.100 -11.582  1.00  1.30           H  
ATOM   7952  HB  VAL A 523     -16.474  61.747 -13.224  1.00  1.30           H  
ATOM   7953 1HG1 VAL A 523     -14.507  60.998 -14.482  1.00  1.30           H  
ATOM   7954 2HG1 VAL A 523     -14.222  62.568 -13.699  1.00  1.30           H  
ATOM   7955 3HG1 VAL A 523     -13.529  61.084 -12.994  1.00  1.30           H  
ATOM   7956 1HG2 VAL A 523     -16.037  59.322 -13.397  1.00  1.30           H  
ATOM   7957 2HG2 VAL A 523     -15.085  59.399 -11.902  1.00  1.30           H  
ATOM   7958 3HG2 VAL A 523     -16.825  59.695 -11.866  1.00  1.30           H  
ATOM   7959  N   TRP A 524     -16.819  61.045  -9.631  1.00  1.31           N  
ATOM   7960  CA  TRP A 524     -17.956  60.902  -8.751  1.00  1.31           C  
ATOM   7961  C   TRP A 524     -19.258  61.028  -9.525  1.00  1.31           C  
ATOM   7962  O   TRP A 524     -20.085  61.905  -9.247  1.00  1.31           O  
ATOM   7963  CB  TRP A 524     -17.960  61.960  -7.657  1.00  1.31           C  
ATOM   7964  CG  TRP A 524     -18.991  61.652  -6.639  1.00  1.31           C  
ATOM   7965  CD1 TRP A 524     -20.291  61.988  -6.671  1.00  1.31           C  
ATOM   7966  CD2 TRP A 524     -18.797  60.945  -5.408  1.00  1.31           C  
ATOM   7967  NE1 TRP A 524     -20.925  61.512  -5.566  1.00  1.31           N  
ATOM   7968  CE2 TRP A 524     -20.030  60.869  -4.786  1.00  1.31           C  
ATOM   7969  CE3 TRP A 524     -17.703  60.387  -4.802  1.00  1.31           C  
ATOM   7970  CZ2 TRP A 524     -20.198  60.230  -3.588  1.00  1.31           C  
ATOM   7971  CZ3 TRP A 524     -17.864  59.768  -3.581  1.00  1.31           C  
ATOM   7972  CH2 TRP A 524     -19.085  59.679  -3.002  1.00  1.31           C  
ATOM   7973  H   TRP A 524     -16.098  60.325  -9.594  1.00  1.31           H  
ATOM   7974  HA  TRP A 524     -17.916  59.915  -8.294  1.00  1.31           H  
ATOM   7975 1HB  TRP A 524     -16.982  62.001  -7.178  1.00  1.31           H  
ATOM   7976 2HB  TRP A 524     -18.169  62.946  -8.083  1.00  1.31           H  
ATOM   7977  HD1 TRP A 524     -20.756  62.541  -7.464  1.00  1.31           H  
ATOM   7978  HE1 TRP A 524     -21.896  61.617  -5.354  1.00  1.31           H  
ATOM   7979  HE3 TRP A 524     -16.726  60.440  -5.278  1.00  1.31           H  
ATOM   7980  HZ2 TRP A 524     -21.155  60.151  -3.105  1.00  1.31           H  
ATOM   7981  HZ3 TRP A 524     -16.982  59.332  -3.101  1.00  1.31           H  
ATOM   7982  HH2 TRP A 524     -19.184  59.167  -2.055  1.00  1.31           H  
ATOM   7983  N   ASP A 525     -19.476  60.167 -10.506  1.00  1.27           N  
ATOM   7984  CA  ASP A 525     -20.697  60.346 -11.258  1.00  1.27           C  
ATOM   7985  C   ASP A 525     -21.872  60.017 -10.368  1.00  1.27           C  
ATOM   7986  O   ASP A 525     -22.276  58.867 -10.236  1.00  1.27           O  
ATOM   7987  CB  ASP A 525     -20.680  59.496 -12.535  1.00  1.27           C  
ATOM   7988  CG  ASP A 525     -21.931  59.622 -13.410  1.00  1.27           C  
ATOM   7989  OD1 ASP A 525     -23.007  59.839 -12.868  1.00  1.27           O  
ATOM   7990  OD2 ASP A 525     -21.803  59.513 -14.607  1.00  1.27           O  
ATOM   7991  H   ASP A 525     -18.806  59.446 -10.727  1.00  1.27           H  
ATOM   7992  HA  ASP A 525     -20.776  61.392 -11.552  1.00  1.27           H  
ATOM   7993 1HB  ASP A 525     -19.806  59.756 -13.134  1.00  1.27           H  
ATOM   7994 2HB  ASP A 525     -20.583  58.457 -12.254  1.00  1.27           H  
ATOM   7995  N   THR A 526     -22.466  61.085  -9.849  1.00  1.18           N  
ATOM   7996  CA  THR A 526     -23.573  61.081  -8.911  1.00  1.18           C  
ATOM   7997  C   THR A 526     -24.767  60.290  -9.408  1.00  1.18           C  
ATOM   7998  O   THR A 526     -25.400  59.564  -8.638  1.00  1.18           O  
ATOM   7999  CB  THR A 526     -24.048  62.521  -8.647  1.00  1.18           C  
ATOM   8000  OG1 THR A 526     -22.982  63.295  -8.094  1.00  1.18           O  
ATOM   8001  CG2 THR A 526     -25.199  62.511  -7.698  1.00  1.18           C  
ATOM   8002  H   THR A 526     -21.992  61.960 -10.039  1.00  1.18           H  
ATOM   8003  HA  THR A 526     -23.227  60.640  -7.976  1.00  1.18           H  
ATOM   8004  HB  THR A 526     -24.363  62.972  -9.590  1.00  1.18           H  
ATOM   8005  HG1 THR A 526     -22.187  63.203  -8.646  1.00  1.18           H  
ATOM   8006 1HG2 THR A 526     -25.537  63.529  -7.518  1.00  1.18           H  
ATOM   8007 2HG2 THR A 526     -26.017  61.925  -8.121  1.00  1.18           H  
ATOM   8008 3HG2 THR A 526     -24.874  62.067  -6.775  1.00  1.18           H  
ATOM   8009  N   ASP A 527     -25.122  60.458 -10.681  1.00  1.08           N  
ATOM   8010  CA  ASP A 527     -26.295  59.771 -11.190  1.00  1.08           C  
ATOM   8011  C   ASP A 527     -26.051  58.272 -11.252  1.00  1.08           C  
ATOM   8012  O   ASP A 527     -26.919  57.486 -10.850  1.00  1.08           O  
ATOM   8013  CB  ASP A 527     -26.672  60.310 -12.569  1.00  1.08           C  
ATOM   8014  CG  ASP A 527     -27.245  61.726 -12.507  1.00  1.08           C  
ATOM   8015  OD1 ASP A 527     -27.575  62.165 -11.427  1.00  1.08           O  
ATOM   8016  OD2 ASP A 527     -27.357  62.352 -13.534  1.00  1.08           O  
ATOM   8017  H   ASP A 527     -24.552  61.030 -11.295  1.00  1.08           H  
ATOM   8018  HA  ASP A 527     -27.125  59.952 -10.508  1.00  1.08           H  
ATOM   8019 1HB  ASP A 527     -25.777  60.316 -13.203  1.00  1.08           H  
ATOM   8020 2HB  ASP A 527     -27.399  59.647 -13.035  1.00  1.08           H  
ATOM   8021  N   LEU A 528     -24.850  57.867 -11.685  1.00  0.98           N  
ATOM   8022  CA  LEU A 528     -24.560  56.440 -11.727  1.00  0.98           C  
ATOM   8023  C   LEU A 528     -24.365  55.888 -10.326  1.00  0.98           C  
ATOM   8024  O   LEU A 528     -24.808  54.787 -10.028  1.00  0.98           O  
ATOM   8025  CB  LEU A 528     -23.333  56.136 -12.571  1.00  0.98           C  
ATOM   8026  CG  LEU A 528     -23.468  56.363 -14.054  1.00  0.98           C  
ATOM   8027  CD1 LEU A 528     -22.108  56.140 -14.710  1.00  0.98           C  
ATOM   8028  CD2 LEU A 528     -24.520  55.411 -14.608  1.00  0.98           C  
ATOM   8029  H   LEU A 528     -24.152  58.557 -12.005  1.00  0.98           H  
ATOM   8030  HA  LEU A 528     -25.411  55.931 -12.177  1.00  0.98           H  
ATOM   8031 1HB  LEU A 528     -22.533  56.783 -12.228  1.00  0.98           H  
ATOM   8032 2HB  LEU A 528     -23.046  55.102 -12.410  1.00  0.98           H  
ATOM   8033  HG  LEU A 528     -23.772  57.398 -14.243  1.00  0.98           H  
ATOM   8034 1HD1 LEU A 528     -22.189  56.312 -15.782  1.00  0.98           H  
ATOM   8035 2HD1 LEU A 528     -21.385  56.837 -14.289  1.00  0.98           H  
ATOM   8036 3HD1 LEU A 528     -21.777  55.120 -14.529  1.00  0.98           H  
ATOM   8037 1HD2 LEU A 528     -24.624  55.571 -15.681  1.00  0.98           H  
ATOM   8038 2HD2 LEU A 528     -24.216  54.381 -14.422  1.00  0.98           H  
ATOM   8039 3HD2 LEU A 528     -25.480  55.598 -14.119  1.00  0.98           H  
ATOM   8040  N   LEU A 529     -23.748  56.657  -9.435  1.00  0.89           N  
ATOM   8041  CA  LEU A 529     -23.558  56.188  -8.070  1.00  0.89           C  
ATOM   8042  C   LEU A 529     -24.911  55.985  -7.416  1.00  0.89           C  
ATOM   8043  O   LEU A 529     -25.122  55.006  -6.701  1.00  0.89           O  
ATOM   8044  CB  LEU A 529     -22.689  57.172  -7.289  1.00  0.89           C  
ATOM   8045  CG  LEU A 529     -21.220  57.189  -7.696  1.00  0.89           C  
ATOM   8046  CD1 LEU A 529     -20.526  58.324  -7.052  1.00  0.89           C  
ATOM   8047  CD2 LEU A 529     -20.594  55.905  -7.267  1.00  0.89           C  
ATOM   8048  H   LEU A 529     -23.389  57.566  -9.711  1.00  0.89           H  
ATOM   8049  HA  LEU A 529     -23.045  55.231  -8.100  1.00  0.89           H  
ATOM   8050 1HB  LEU A 529     -23.084  58.173  -7.450  1.00  0.89           H  
ATOM   8051 2HB  LEU A 529     -22.756  56.944  -6.239  1.00  0.89           H  
ATOM   8052  HG  LEU A 529     -21.137  57.295  -8.771  1.00  0.89           H  
ATOM   8053 1HD1 LEU A 529     -19.483  58.322  -7.347  1.00  0.89           H  
ATOM   8054 2HD1 LEU A 529     -20.995  59.250  -7.372  1.00  0.89           H  
ATOM   8055 3HD1 LEU A 529     -20.598  58.226  -5.971  1.00  0.89           H  
ATOM   8056 1HD2 LEU A 529     -19.556  55.897  -7.551  1.00  0.89           H  
ATOM   8057 2HD2 LEU A 529     -20.666  55.799  -6.193  1.00  0.89           H  
ATOM   8058 3HD2 LEU A 529     -21.114  55.085  -7.749  1.00  0.89           H  
ATOM   8059  N   GLY A 530     -25.854  56.880  -7.711  1.00  0.82           N  
ATOM   8060  CA  GLY A 530     -27.215  56.765  -7.224  1.00  0.82           C  
ATOM   8061  C   GLY A 530     -27.840  55.457  -7.714  1.00  0.82           C  
ATOM   8062  O   GLY A 530     -28.334  54.659  -6.910  1.00  0.82           O  
ATOM   8063  H   GLY A 530     -25.623  57.692  -8.281  1.00  0.82           H  
ATOM   8064 1HA  GLY A 530     -27.222  56.801  -6.135  1.00  0.82           H  
ATOM   8065 2HA  GLY A 530     -27.795  57.614  -7.587  1.00  0.82           H  
ATOM   8066  N   GLU A 531     -27.816  55.232  -9.035  1.00  0.77           N  
ATOM   8067  CA  GLU A 531     -28.388  54.015  -9.608  1.00  0.77           C  
ATOM   8068  C   GLU A 531     -27.747  52.750  -9.043  1.00  0.77           C  
ATOM   8069  O   GLU A 531     -28.450  51.813  -8.654  1.00  0.77           O  
ATOM   8070  CB  GLU A 531     -28.230  54.010 -11.137  1.00  0.77           C  
ATOM   8071  CG  GLU A 531     -28.843  52.775 -11.836  1.00  0.77           C  
ATOM   8072  CD  GLU A 531     -28.726  52.795 -13.364  1.00  0.77           C  
ATOM   8073  OE1 GLU A 531     -28.152  53.714 -13.896  1.00  0.77           O  
ATOM   8074  OE2 GLU A 531     -29.228  51.888 -13.987  1.00  0.77           O  
ATOM   8075  H   GLU A 531     -27.399  55.932  -9.654  1.00  0.77           H  
ATOM   8076  HA  GLU A 531     -29.450  53.992  -9.367  1.00  0.77           H  
ATOM   8077 1HB  GLU A 531     -28.691  54.907 -11.554  1.00  0.77           H  
ATOM   8078 2HB  GLU A 531     -27.168  54.046 -11.389  1.00  0.77           H  
ATOM   8079 1HG  GLU A 531     -28.330  51.890 -11.462  1.00  0.77           H  
ATOM   8080 2HG  GLU A 531     -29.892  52.696 -11.556  1.00  0.77           H  
ATOM   8081  N   LEU A 532     -26.418  52.720  -8.972  1.00  0.73           N  
ATOM   8082  CA  LEU A 532     -25.723  51.533  -8.497  1.00  0.73           C  
ATOM   8083  C   LEU A 532     -26.077  51.270  -7.050  1.00  0.73           C  
ATOM   8084  O   LEU A 532     -26.334  50.130  -6.659  1.00  0.73           O  
ATOM   8085  CB  LEU A 532     -24.216  51.756  -8.591  1.00  0.73           C  
ATOM   8086  CG  LEU A 532     -23.623  51.877  -9.999  1.00  0.73           C  
ATOM   8087  CD1 LEU A 532     -22.198  52.340  -9.851  1.00  0.73           C  
ATOM   8088  CD2 LEU A 532     -23.695  50.570 -10.723  1.00  0.73           C  
ATOM   8089  H   LEU A 532     -25.879  53.525  -9.284  1.00  0.73           H  
ATOM   8090  HA  LEU A 532     -26.019  50.681  -9.106  1.00  0.73           H  
ATOM   8091 1HB  LEU A 532     -23.977  52.682  -8.062  1.00  0.73           H  
ATOM   8092 2HB  LEU A 532     -23.704  50.933  -8.085  1.00  0.73           H  
ATOM   8093  HG  LEU A 532     -24.174  52.605 -10.566  1.00  0.73           H  
ATOM   8094 1HD1 LEU A 532     -21.746  52.457 -10.829  1.00  0.73           H  
ATOM   8095 2HD1 LEU A 532     -22.186  53.293  -9.332  1.00  0.73           H  
ATOM   8096 3HD1 LEU A 532     -21.655  51.603  -9.276  1.00  0.73           H  
ATOM   8097 1HD2 LEU A 532     -23.267  50.689 -11.714  1.00  0.73           H  
ATOM   8098 2HD2 LEU A 532     -23.138  49.839 -10.185  1.00  0.73           H  
ATOM   8099 3HD2 LEU A 532     -24.735  50.257 -10.809  1.00  0.73           H  
ATOM   8100  N   ALA A 533     -26.138  52.336  -6.256  1.00  0.72           N  
ATOM   8101  CA  ALA A 533     -26.470  52.225  -4.854  1.00  0.72           C  
ATOM   8102  C   ALA A 533     -27.870  51.654  -4.667  1.00  0.72           C  
ATOM   8103  O   ALA A 533     -28.082  50.763  -3.835  1.00  0.72           O  
ATOM   8104  CB  ALA A 533     -26.347  53.601  -4.227  1.00  0.72           C  
ATOM   8105  H   ALA A 533     -25.918  53.264  -6.619  1.00  0.72           H  
ATOM   8106  HA  ALA A 533     -25.769  51.547  -4.386  1.00  0.72           H  
ATOM   8107 1HB  ALA A 533     -26.567  53.586  -3.187  1.00  0.72           H  
ATOM   8108 2HB  ALA A 533     -25.334  53.970  -4.369  1.00  0.72           H  
ATOM   8109 3HB  ALA A 533     -27.043  54.277  -4.716  1.00  0.72           H  
ATOM   8110  N   GLN A 534     -28.821  52.114  -5.482  1.00  0.71           N  
ATOM   8111  CA  GLN A 534     -30.180  51.610  -5.371  1.00  0.71           C  
ATOM   8112  C   GLN A 534     -30.232  50.154  -5.810  1.00  0.71           C  
ATOM   8113  O   GLN A 534     -30.911  49.329  -5.192  1.00  0.71           O  
ATOM   8114  CB  GLN A 534     -31.127  52.460  -6.215  1.00  0.71           C  
ATOM   8115  CG  GLN A 534     -32.625  52.165  -6.037  1.00  0.71           C  
ATOM   8116  CD  GLN A 534     -33.141  52.467  -4.610  1.00  0.71           C  
ATOM   8117  OE1 GLN A 534     -32.915  53.565  -4.065  1.00  0.71           O  
ATOM   8118  NE2 GLN A 534     -33.857  51.521  -4.020  1.00  0.71           N  
ATOM   8119  H   GLN A 534     -28.604  52.853  -6.156  1.00  0.71           H  
ATOM   8120  HA  GLN A 534     -30.490  51.663  -4.331  1.00  0.71           H  
ATOM   8121 1HB  GLN A 534     -30.956  53.514  -5.993  1.00  0.71           H  
ATOM   8122 2HB  GLN A 534     -30.881  52.314  -7.271  1.00  0.71           H  
ATOM   8123 1HG  GLN A 534     -33.189  52.771  -6.742  1.00  0.71           H  
ATOM   8124 2HG  GLN A 534     -32.800  51.100  -6.237  1.00  0.71           H  
ATOM   8125 1HE2 GLN A 534     -34.238  51.656  -3.111  1.00  0.71           H  
ATOM   8126 2HE2 GLN A 534     -34.044  50.628  -4.507  1.00  0.71           H  
ATOM   8127  N   CYS A 535     -29.462  49.807  -6.843  1.00  0.71           N  
ATOM   8128  CA  CYS A 535     -29.472  48.441  -7.332  1.00  0.71           C  
ATOM   8129  C   CYS A 535     -28.960  47.510  -6.250  1.00  0.71           C  
ATOM   8130  O   CYS A 535     -29.528  46.440  -6.018  1.00  0.71           O  
ATOM   8131  CB  CYS A 535     -28.589  48.302  -8.568  1.00  0.71           C  
ATOM   8132  SG  CYS A 535     -29.231  49.150 -10.030  1.00  0.71           S  
ATOM   8133  H   CYS A 535     -28.907  50.511  -7.330  1.00  0.71           H  
ATOM   8134  HA  CYS A 535     -30.494  48.166  -7.587  1.00  0.71           H  
ATOM   8135 1HB  CYS A 535     -27.599  48.697  -8.357  1.00  0.71           H  
ATOM   8136 2HB  CYS A 535     -28.472  47.247  -8.812  1.00  0.71           H  
ATOM   8137  HG  CYS A 535     -29.051  50.399  -9.533  1.00  0.71           H  
ATOM   8138  N   MET A 536     -27.921  47.934  -5.529  1.00  0.71           N  
ATOM   8139  CA  MET A 536     -27.393  47.088  -4.476  1.00  0.71           C  
ATOM   8140  C   MET A 536     -28.430  46.910  -3.372  1.00  0.71           C  
ATOM   8141  O   MET A 536     -28.653  45.798  -2.888  1.00  0.71           O  
ATOM   8142  CB  MET A 536     -26.115  47.694  -3.890  1.00  0.71           C  
ATOM   8143  CG  MET A 536     -24.925  47.663  -4.809  1.00  0.71           C  
ATOM   8144  SD  MET A 536     -23.360  48.111  -4.007  1.00  0.71           S  
ATOM   8145  CE  MET A 536     -23.403  49.889  -3.918  1.00  0.71           C  
ATOM   8146  H   MET A 536     -27.473  48.825  -5.753  1.00  0.71           H  
ATOM   8147  HA  MET A 536     -27.168  46.109  -4.896  1.00  0.71           H  
ATOM   8148 1HB  MET A 536     -26.303  48.736  -3.629  1.00  0.71           H  
ATOM   8149 2HB  MET A 536     -25.853  47.173  -2.980  1.00  0.71           H  
ATOM   8150 1HG  MET A 536     -24.837  46.707  -5.253  1.00  0.71           H  
ATOM   8151 2HG  MET A 536     -25.093  48.365  -5.607  1.00  0.71           H  
ATOM   8152 1HE  MET A 536     -22.491  50.246  -3.445  1.00  0.71           H  
ATOM   8153 2HE  MET A 536     -23.483  50.306  -4.924  1.00  0.71           H  
ATOM   8154 3HE  MET A 536     -24.253  50.187  -3.328  1.00  0.71           H  
ATOM   8155  N   ARG A 537     -29.140  47.986  -3.027  1.00  0.71           N  
ATOM   8156  CA  ARG A 537     -30.137  47.893  -1.970  1.00  0.71           C  
ATOM   8157  C   ARG A 537     -31.287  46.941  -2.271  1.00  0.71           C  
ATOM   8158  O   ARG A 537     -31.756  46.223  -1.376  1.00  0.71           O  
ATOM   8159  CB  ARG A 537     -30.713  49.249  -1.630  1.00  0.71           C  
ATOM   8160  CG  ARG A 537     -29.780  50.125  -0.870  1.00  0.71           C  
ATOM   8161  CD  ARG A 537     -30.465  51.288  -0.285  1.00  0.71           C  
ATOM   8162  NE  ARG A 537     -30.901  52.261  -1.269  1.00  0.71           N  
ATOM   8163  CZ  ARG A 537     -30.144  53.295  -1.675  1.00  0.71           C  
ATOM   8164  NH1 ARG A 537     -28.932  53.436  -1.183  1.00  0.71           N  
ATOM   8165  NH2 ARG A 537     -30.625  54.167  -2.547  1.00  0.71           N  
ATOM   8166  H   ARG A 537     -28.943  48.892  -3.461  1.00  0.71           H  
ATOM   8167  HA  ARG A 537     -29.625  47.541  -1.085  1.00  0.71           H  
ATOM   8168 1HB  ARG A 537     -30.984  49.768  -2.552  1.00  0.71           H  
ATOM   8169 2HB  ARG A 537     -31.622  49.124  -1.045  1.00  0.71           H  
ATOM   8170 1HG  ARG A 537     -29.296  49.556  -0.073  1.00  0.71           H  
ATOM   8171 2HG  ARG A 537     -29.029  50.494  -1.555  1.00  0.71           H  
ATOM   8172 1HD  ARG A 537     -31.339  50.949   0.267  1.00  0.71           H  
ATOM   8173 2HD  ARG A 537     -29.775  51.785   0.400  1.00  0.71           H  
ATOM   8174  HE  ARG A 537     -31.830  52.173  -1.659  1.00  0.71           H  
ATOM   8175 1HH1 ARG A 537     -28.543  52.725  -0.540  1.00  0.71           H  
ATOM   8176 2HH1 ARG A 537     -28.363  54.237  -1.434  1.00  0.71           H  
ATOM   8177 1HH2 ARG A 537     -31.566  54.042  -2.932  1.00  0.71           H  
ATOM   8178 2HH2 ARG A 537     -30.068  54.946  -2.860  1.00  0.71           H  
ATOM   8179  N   ASP A 538     -31.740  46.912  -3.523  1.00  0.71           N  
ATOM   8180  CA  ASP A 538     -32.863  46.049  -3.870  1.00  0.71           C  
ATOM   8181  C   ASP A 538     -32.462  44.626  -4.262  1.00  0.71           C  
ATOM   8182  O   ASP A 538     -33.217  43.683  -4.023  1.00  0.71           O  
ATOM   8183  CB  ASP A 538     -33.699  46.675  -4.991  1.00  0.71           C  
ATOM   8184  CG  ASP A 538     -34.397  47.969  -4.555  1.00  0.71           C  
ATOM   8185  OD1 ASP A 538     -35.098  47.940  -3.567  1.00  0.71           O  
ATOM   8186  OD2 ASP A 538     -34.257  48.963  -5.229  1.00  0.71           O  
ATOM   8187  H   ASP A 538     -31.324  47.536  -4.221  1.00  0.71           H  
ATOM   8188  HA  ASP A 538     -33.503  45.974  -2.993  1.00  0.71           H  
ATOM   8189 1HB  ASP A 538     -33.041  46.906  -5.834  1.00  0.71           H  
ATOM   8190 2HB  ASP A 538     -34.443  45.961  -5.336  1.00  0.71           H  
ATOM   8191  N   ALA A 539     -31.296  44.460  -4.881  1.00  0.72           N  
ATOM   8192  CA  ALA A 539     -30.859  43.142  -5.325  1.00  0.72           C  
ATOM   8193  C   ALA A 539     -30.156  42.327  -4.238  1.00  0.72           C  
ATOM   8194  O   ALA A 539     -30.076  41.101  -4.339  1.00  0.72           O  
ATOM   8195  CB  ALA A 539     -29.924  43.284  -6.490  1.00  0.72           C  
ATOM   8196  H   ALA A 539     -30.696  45.261  -5.080  1.00  0.72           H  
ATOM   8197  HA  ALA A 539     -31.743  42.589  -5.639  1.00  0.72           H  
ATOM   8198 1HB  ALA A 539     -29.638  42.297  -6.827  1.00  0.72           H  
ATOM   8199 2HB  ALA A 539     -30.410  43.827  -7.297  1.00  0.72           H  
ATOM   8200 3HB  ALA A 539     -29.046  43.835  -6.159  1.00  0.72           H  
ATOM   8201  N   SER A 540     -29.619  42.992  -3.221  1.00  0.73           N  
ATOM   8202  CA  SER A 540     -28.856  42.307  -2.194  1.00  0.73           C  
ATOM   8203  C   SER A 540     -29.637  41.257  -1.446  1.00  0.73           C  
ATOM   8204  O   SER A 540     -30.833  41.387  -1.186  1.00  0.73           O  
ATOM   8205  CB  SER A 540     -28.309  43.256  -1.174  1.00  0.73           C  
ATOM   8206  OG  SER A 540     -27.587  42.545  -0.195  1.00  0.73           O  
ATOM   8207  H   SER A 540     -29.679  44.008  -3.173  1.00  0.73           H  
ATOM   8208  HA  SER A 540     -28.025  41.801  -2.676  1.00  0.73           H  
ATOM   8209 1HB  SER A 540     -27.676  43.995  -1.624  1.00  0.73           H  
ATOM   8210 2HB  SER A 540     -29.139  43.780  -0.714  1.00  0.73           H  
ATOM   8211  HG  SER A 540     -27.530  43.119   0.592  1.00  0.73           H  
ATOM   8212  N   ILE A 541     -28.919  40.212  -1.082  1.00  0.73           N  
ATOM   8213  CA  ILE A 541     -29.440  39.101  -0.314  1.00  0.73           C  
ATOM   8214  C   ILE A 541     -28.826  39.097   1.087  1.00  0.73           C  
ATOM   8215  O   ILE A 541     -28.979  38.140   1.849  1.00  0.73           O  
ATOM   8216  CB  ILE A 541     -29.136  37.805  -1.068  1.00  0.73           C  
ATOM   8217  CG1 ILE A 541     -27.651  37.636  -1.194  1.00  0.73           C  
ATOM   8218  CG2 ILE A 541     -29.752  37.881  -2.458  1.00  0.73           C  
ATOM   8219  CD1 ILE A 541     -27.258  36.309  -1.741  1.00  0.73           C  
ATOM   8220  H   ILE A 541     -27.947  40.198  -1.350  1.00  0.73           H  
ATOM   8221  HA  ILE A 541     -30.520  39.211  -0.220  1.00  0.73           H  
ATOM   8222  HB  ILE A 541     -29.538  36.945  -0.524  1.00  0.73           H  
ATOM   8223 1HG1 ILE A 541     -27.266  38.416  -1.841  1.00  0.73           H  
ATOM   8224 2HG1 ILE A 541     -27.198  37.756  -0.210  1.00  0.73           H  
ATOM   8225 1HG2 ILE A 541     -29.527  36.969  -3.001  1.00  0.73           H  
ATOM   8226 2HG2 ILE A 541     -30.831  37.999  -2.369  1.00  0.73           H  
ATOM   8227 3HG2 ILE A 541     -29.338  38.733  -3.002  1.00  0.73           H  
ATOM   8228 1HD1 ILE A 541     -26.188  36.274  -1.800  1.00  0.73           H  
ATOM   8229 2HD1 ILE A 541     -27.622  35.514  -1.081  1.00  0.73           H  
ATOM   8230 3HD1 ILE A 541     -27.683  36.178  -2.734  1.00  0.73           H  
ATOM   8231  N   CYS A 542     -28.111  40.177   1.415  1.00  0.73           N  
ATOM   8232  CA  CYS A 542     -27.471  40.308   2.719  1.00  0.73           C  
ATOM   8233  C   CYS A 542     -27.177  41.756   3.117  1.00  0.73           C  
ATOM   8234  O   CYS A 542     -27.140  42.670   2.275  1.00  0.73           O  
ATOM   8235  CB  CYS A 542     -26.161  39.539   2.732  1.00  0.73           C  
ATOM   8236  SG  CYS A 542     -24.931  40.176   1.570  1.00  0.73           S  
ATOM   8237  H   CYS A 542     -28.032  40.932   0.745  1.00  0.73           H  
ATOM   8238  HA  CYS A 542     -28.133  39.871   3.466  1.00  0.73           H  
ATOM   8239 1HB  CYS A 542     -25.726  39.569   3.720  1.00  0.73           H  
ATOM   8240 2HB  CYS A 542     -26.356  38.504   2.494  1.00  0.73           H  
ATOM   8241  HG  CYS A 542     -23.982  39.296   1.886  1.00  0.73           H  
ATOM   8242  N   GLY A 543     -26.875  41.939   4.404  1.00  0.73           N  
ATOM   8243  CA  GLY A 543     -26.540  43.252   4.939  1.00  0.73           C  
ATOM   8244  C   GLY A 543     -25.327  43.903   4.283  1.00  0.73           C  
ATOM   8245  O   GLY A 543     -25.304  45.114   4.113  1.00  0.73           O  
ATOM   8246  H   GLY A 543     -26.912  41.149   5.036  1.00  0.73           H  
ATOM   8247 1HA  GLY A 543     -27.404  43.909   4.826  1.00  0.73           H  
ATOM   8248 2HA  GLY A 543     -26.362  43.159   6.011  1.00  0.73           H  
ATOM   8249  N   LEU A 544     -24.329  43.109   3.894  1.00  0.73           N  
ATOM   8250  CA  LEU A 544     -23.113  43.660   3.287  1.00  0.73           C  
ATOM   8251  C   LEU A 544     -23.457  44.420   2.013  1.00  0.73           C  
ATOM   8252  O   LEU A 544     -23.055  45.573   1.813  1.00  0.73           O  
ATOM   8253  CB  LEU A 544     -22.131  42.536   2.932  1.00  0.73           C  
ATOM   8254  CG  LEU A 544     -20.699  42.961   2.494  1.00  0.73           C  
ATOM   8255  CD1 LEU A 544     -19.744  41.772   2.691  1.00  0.73           C  
ATOM   8256  CD2 LEU A 544     -20.692  43.436   1.039  1.00  0.73           C  
ATOM   8257  H   LEU A 544     -24.411  42.115   4.039  1.00  0.73           H  
ATOM   8258  HA  LEU A 544     -22.644  44.345   3.991  1.00  0.73           H  
ATOM   8259 1HB  LEU A 544     -22.028  41.886   3.798  1.00  0.73           H  
ATOM   8260 2HB  LEU A 544     -22.550  41.954   2.120  1.00  0.73           H  
ATOM   8261  HG  LEU A 544     -20.360  43.764   3.136  1.00  0.73           H  
ATOM   8262 1HD1 LEU A 544     -18.735  42.068   2.419  1.00  0.73           H  
ATOM   8263 2HD1 LEU A 544     -19.761  41.457   3.729  1.00  0.73           H  
ATOM   8264 3HD1 LEU A 544     -20.055  40.948   2.063  1.00  0.73           H  
ATOM   8265 1HD2 LEU A 544     -19.676  43.734   0.755  1.00  0.73           H  
ATOM   8266 2HD2 LEU A 544     -21.028  42.629   0.390  1.00  0.73           H  
ATOM   8267 3HD2 LEU A 544     -21.360  44.290   0.930  1.00  0.73           H  
ATOM   8268  N   GLY A 545     -24.197  43.755   1.132  1.00  0.71           N  
ATOM   8269  CA  GLY A 545     -24.558  44.340  -0.140  1.00  0.71           C  
ATOM   8270  C   GLY A 545     -25.353  45.623   0.034  1.00  0.71           C  
ATOM   8271  O   GLY A 545     -25.141  46.583  -0.704  1.00  0.71           O  
ATOM   8272  H   GLY A 545     -24.518  42.823   1.358  1.00  0.71           H  
ATOM   8273 1HA  GLY A 545     -23.656  44.540  -0.719  1.00  0.71           H  
ATOM   8274 2HA  GLY A 545     -25.147  43.618  -0.701  1.00  0.71           H  
ATOM   8275  N   GLN A 546     -26.255  45.661   1.026  1.00  0.70           N  
ATOM   8276  CA  GLN A 546     -27.037  46.878   1.233  1.00  0.70           C  
ATOM   8277  C   GLN A 546     -26.189  47.976   1.865  1.00  0.70           C  
ATOM   8278  O   GLN A 546     -26.258  49.145   1.473  1.00  0.70           O  
ATOM   8279  CB  GLN A 546     -28.255  46.617   2.131  1.00  0.70           C  
ATOM   8280  CG  GLN A 546     -29.283  45.699   1.504  1.00  0.70           C  
ATOM   8281  CD  GLN A 546     -30.530  45.537   2.315  1.00  0.70           C  
ATOM   8282  OE1 GLN A 546     -30.502  45.331   3.535  1.00  0.70           O  
ATOM   8283  NE2 GLN A 546     -31.666  45.644   1.630  1.00  0.70           N  
ATOM   8284  H   GLN A 546     -26.407  44.834   1.608  1.00  0.70           H  
ATOM   8285  HA  GLN A 546     -27.386  47.232   0.264  1.00  0.70           H  
ATOM   8286 1HB  GLN A 546     -27.918  46.156   3.065  1.00  0.70           H  
ATOM   8287 2HB  GLN A 546     -28.738  47.561   2.380  1.00  0.70           H  
ATOM   8288 1HG  GLN A 546     -29.555  46.043   0.523  1.00  0.70           H  
ATOM   8289 2HG  GLN A 546     -28.823  44.716   1.436  1.00  0.70           H  
ATOM   8290 1HE2 GLN A 546     -32.545  45.552   2.097  1.00  0.70           H  
ATOM   8291 2HE2 GLN A 546     -31.643  45.821   0.615  1.00  0.70           H  
ATOM   8292  N   ALA A 547     -25.330  47.580   2.807  1.00  0.68           N  
ATOM   8293  CA  ALA A 547     -24.470  48.489   3.545  1.00  0.68           C  
ATOM   8294  C   ALA A 547     -23.566  49.265   2.629  1.00  0.68           C  
ATOM   8295  O   ALA A 547     -23.358  50.461   2.813  1.00  0.68           O  
ATOM   8296  CB  ALA A 547     -23.626  47.711   4.510  1.00  0.68           C  
ATOM   8297  H   ALA A 547     -25.295  46.599   3.068  1.00  0.68           H  
ATOM   8298  HA  ALA A 547     -25.096  49.192   4.087  1.00  0.68           H  
ATOM   8299 1HB  ALA A 547     -23.007  48.379   5.043  1.00  0.68           H  
ATOM   8300 2HB  ALA A 547     -24.264  47.165   5.199  1.00  0.68           H  
ATOM   8301 3HB  ALA A 547     -23.007  47.009   3.959  1.00  0.68           H  
ATOM   8302  N   ALA A 548     -23.109  48.617   1.576  1.00  0.67           N  
ATOM   8303  CA  ALA A 548     -22.231  49.249   0.620  1.00  0.67           C  
ATOM   8304  C   ALA A 548     -22.843  50.505   0.023  1.00  0.67           C  
ATOM   8305  O   ALA A 548     -22.130  51.441  -0.327  1.00  0.67           O  
ATOM   8306  CB  ALA A 548     -21.911  48.270  -0.484  1.00  0.67           C  
ATOM   8307  H   ALA A 548     -23.318  47.620   1.480  1.00  0.67           H  
ATOM   8308  HA  ALA A 548     -21.327  49.537   1.133  1.00  0.67           H  
ATOM   8309 1HB  ALA A 548     -21.227  48.724  -1.199  1.00  0.67           H  
ATOM   8310 2HB  ALA A 548     -21.453  47.381  -0.054  1.00  0.67           H  
ATOM   8311 3HB  ALA A 548     -22.832  47.988  -0.990  1.00  0.67           H  
ATOM   8312  N   SER A 549     -24.162  50.542  -0.122  1.00  0.66           N  
ATOM   8313  CA  SER A 549     -24.803  51.675  -0.758  1.00  0.66           C  
ATOM   8314  C   SER A 549     -24.977  52.875   0.161  1.00  0.66           C  
ATOM   8315  O   SER A 549     -25.235  53.995  -0.315  1.00  0.66           O  
ATOM   8316  CB  SER A 549     -26.184  51.275  -1.174  1.00  0.66           C  
ATOM   8317  OG  SER A 549     -27.042  51.188  -0.066  1.00  0.66           O  
ATOM   8318  H   SER A 549     -24.744  49.788   0.243  1.00  0.66           H  
ATOM   8319  HA  SER A 549     -24.209  51.973  -1.622  1.00  0.66           H  
ATOM   8320 1HB  SER A 549     -26.575  51.955  -1.857  1.00  0.66           H  
ATOM   8321 2HB  SER A 549     -26.144  50.305  -1.672  1.00  0.66           H  
ATOM   8322  HG  SER A 549     -26.649  50.516   0.535  1.00  0.66           H  
ATOM   8323  N   ASN A 550     -24.862  52.637   1.472  1.00  0.66           N  
ATOM   8324  CA  ASN A 550     -25.178  53.635   2.474  1.00  0.66           C  
ATOM   8325  C   ASN A 550     -24.329  54.900   2.429  1.00  0.66           C  
ATOM   8326  O   ASN A 550     -24.892  55.968   2.162  1.00  0.66           O  
ATOM   8327  CB  ASN A 550     -25.233  53.022   3.872  1.00  0.66           C  
ATOM   8328  CG  ASN A 550     -26.492  52.202   4.106  1.00  0.66           C  
ATOM   8329  OD1 ASN A 550     -27.486  52.323   3.376  1.00  0.66           O  
ATOM   8330  ND2 ASN A 550     -26.472  51.381   5.128  1.00  0.66           N  
ATOM   8331  H   ASN A 550     -24.550  51.719   1.794  1.00  0.66           H  
ATOM   8332  HA  ASN A 550     -26.197  53.967   2.268  1.00  0.66           H  
ATOM   8333 1HB  ASN A 550     -24.407  52.351   4.037  1.00  0.66           H  
ATOM   8334 2HB  ASN A 550     -25.168  53.808   4.629  1.00  0.66           H  
ATOM   8335 1HD2 ASN A 550     -27.273  50.820   5.338  1.00  0.66           H  
ATOM   8336 2HD2 ASN A 550     -25.639  51.319   5.712  1.00  0.66           H  
ATOM   8337  N   PRO A 551     -23.002  54.865   2.683  1.00  0.66           N  
ATOM   8338  CA  PRO A 551     -22.177  56.050   2.730  1.00  0.66           C  
ATOM   8339  C   PRO A 551     -22.114  56.784   1.411  1.00  0.66           C  
ATOM   8340  O   PRO A 551     -21.946  57.987   1.397  1.00  0.66           O  
ATOM   8341  CB  PRO A 551     -20.815  55.494   3.115  1.00  0.66           C  
ATOM   8342  CG  PRO A 551     -20.842  54.035   2.670  1.00  0.66           C  
ATOM   8343  CD  PRO A 551     -22.250  53.597   2.884  1.00  0.66           C  
ATOM   8344  HA  PRO A 551     -22.547  56.717   3.516  1.00  0.66           H  
ATOM   8345 1HB  PRO A 551     -20.020  56.084   2.630  1.00  0.66           H  
ATOM   8346 2HB  PRO A 551     -20.676  55.592   4.206  1.00  0.66           H  
ATOM   8347 1HG  PRO A 551     -20.535  53.946   1.619  1.00  0.66           H  
ATOM   8348 2HG  PRO A 551     -20.138  53.429   3.255  1.00  0.66           H  
ATOM   8349 1HD  PRO A 551     -22.464  52.839   2.142  1.00  0.66           H  
ATOM   8350 2HD  PRO A 551     -22.358  53.226   3.916  1.00  0.66           H  
ATOM   8351  N   VAL A 552     -22.344  56.114   0.290  1.00  0.67           N  
ATOM   8352  CA  VAL A 552     -22.301  56.857  -0.960  1.00  0.67           C  
ATOM   8353  C   VAL A 552     -23.588  57.628  -1.142  1.00  0.67           C  
ATOM   8354  O   VAL A 552     -23.580  58.820  -1.457  1.00  0.67           O  
ATOM   8355  CB  VAL A 552     -22.002  55.945  -2.142  1.00  0.67           C  
ATOM   8356  CG1 VAL A 552     -22.119  56.697  -3.445  1.00  0.67           C  
ATOM   8357  CG2 VAL A 552     -20.601  55.480  -1.985  1.00  0.67           C  
ATOM   8358  H   VAL A 552     -22.509  55.115   0.288  1.00  0.67           H  
ATOM   8359  HA  VAL A 552     -21.477  57.565  -0.908  1.00  0.67           H  
ATOM   8360  HB  VAL A 552     -22.701  55.102  -2.160  1.00  0.67           H  
ATOM   8361 1HG1 VAL A 552     -21.876  56.022  -4.254  1.00  0.67           H  
ATOM   8362 2HG1 VAL A 552     -23.138  57.060  -3.565  1.00  0.67           H  
ATOM   8363 3HG1 VAL A 552     -21.428  57.535  -3.450  1.00  0.67           H  
ATOM   8364 1HG2 VAL A 552     -20.348  54.852  -2.818  1.00  0.67           H  
ATOM   8365 2HG2 VAL A 552     -19.946  56.344  -1.968  1.00  0.67           H  
ATOM   8366 3HG2 VAL A 552     -20.498  54.927  -1.051  1.00  0.67           H  
ATOM   8367  N   SER A 553     -24.718  56.974  -0.895  1.00  0.68           N  
ATOM   8368  CA  SER A 553     -25.978  57.671  -1.038  1.00  0.68           C  
ATOM   8369  C   SER A 553     -26.042  58.828  -0.056  1.00  0.68           C  
ATOM   8370  O   SER A 553     -26.504  59.928  -0.389  1.00  0.68           O  
ATOM   8371  CB  SER A 553     -27.110  56.718  -0.746  1.00  0.68           C  
ATOM   8372  OG  SER A 553     -27.133  55.700  -1.692  1.00  0.68           O  
ATOM   8373  H   SER A 553     -24.723  55.989  -0.619  1.00  0.68           H  
ATOM   8374  HA  SER A 553     -26.058  58.057  -2.054  1.00  0.68           H  
ATOM   8375 1HB  SER A 553     -26.982  56.287   0.251  1.00  0.68           H  
ATOM   8376 2HB  SER A 553     -28.054  57.256  -0.757  1.00  0.68           H  
ATOM   8377  HG  SER A 553     -26.315  55.183  -1.510  1.00  0.68           H  
ATOM   8378  N   THR A 554     -25.551  58.574   1.156  1.00  0.68           N  
ATOM   8379  CA  THR A 554     -25.601  59.541   2.220  1.00  0.68           C  
ATOM   8380  C   THR A 554     -24.742  60.764   1.907  1.00  0.68           C  
ATOM   8381  O   THR A 554     -25.213  61.893   2.061  1.00  0.68           O  
ATOM   8382  CB  THR A 554     -25.161  58.889   3.536  1.00  0.68           C  
ATOM   8383  OG1 THR A 554     -26.013  57.774   3.820  1.00  0.68           O  
ATOM   8384  CG2 THR A 554     -25.321  59.874   4.646  1.00  0.68           C  
ATOM   8385  H   THR A 554     -25.175  57.649   1.359  1.00  0.68           H  
ATOM   8386  HA  THR A 554     -26.632  59.876   2.332  1.00  0.68           H  
ATOM   8387  HB  THR A 554     -24.130  58.556   3.464  1.00  0.68           H  
ATOM   8388  HG1 THR A 554     -25.833  57.063   3.166  1.00  0.68           H  
ATOM   8389 1HG2 THR A 554     -25.053  59.443   5.591  1.00  0.68           H  
ATOM   8390 2HG2 THR A 554     -24.687  60.725   4.440  1.00  0.68           H  
ATOM   8391 3HG2 THR A 554     -26.357  60.182   4.691  1.00  0.68           H  
ATOM   8392  N   VAL A 555     -23.509  60.577   1.415  1.00  0.68           N  
ATOM   8393  CA  VAL A 555     -22.713  61.766   1.147  1.00  0.68           C  
ATOM   8394  C   VAL A 555     -23.234  62.544  -0.051  1.00  0.68           C  
ATOM   8395  O   VAL A 555     -23.145  63.770  -0.077  1.00  0.68           O  
ATOM   8396  CB  VAL A 555     -21.224  61.436   0.959  1.00  0.68           C  
ATOM   8397  CG1 VAL A 555     -20.706  60.806   2.196  1.00  0.68           C  
ATOM   8398  CG2 VAL A 555     -21.022  60.596  -0.227  1.00  0.68           C  
ATOM   8399  H   VAL A 555     -23.115  59.644   1.281  1.00  0.68           H  
ATOM   8400  HA  VAL A 555     -22.793  62.401   2.024  1.00  0.68           H  
ATOM   8401  HB  VAL A 555     -20.674  62.351   0.836  1.00  0.68           H  
ATOM   8402 1HG1 VAL A 555     -19.653  60.589   2.078  1.00  0.68           H  
ATOM   8403 2HG1 VAL A 555     -20.851  61.498   3.016  1.00  0.68           H  
ATOM   8404 3HG1 VAL A 555     -21.225  59.906   2.407  1.00  0.68           H  
ATOM   8405 1HG2 VAL A 555     -19.967  60.390  -0.326  1.00  0.68           H  
ATOM   8406 2HG2 VAL A 555     -21.555  59.696  -0.126  1.00  0.68           H  
ATOM   8407 3HG2 VAL A 555     -21.372  61.118  -1.097  1.00  0.68           H  
ATOM   8408  N   ILE A 556     -23.880  61.873  -1.004  1.00  0.68           N  
ATOM   8409  CA  ILE A 556     -24.479  62.618  -2.099  1.00  0.68           C  
ATOM   8410  C   ILE A 556     -25.556  63.544  -1.551  1.00  0.68           C  
ATOM   8411  O   ILE A 556     -25.611  64.727  -1.895  1.00  0.68           O  
ATOM   8412  CB  ILE A 556     -25.068  61.671  -3.160  1.00  0.68           C  
ATOM   8413  CG1 ILE A 556     -23.932  60.956  -3.862  1.00  0.68           C  
ATOM   8414  CG2 ILE A 556     -25.951  62.442  -4.124  1.00  0.68           C  
ATOM   8415  CD1 ILE A 556     -24.319  59.764  -4.737  1.00  0.68           C  
ATOM   8416  H   ILE A 556     -23.932  60.852  -0.987  1.00  0.68           H  
ATOM   8417  HA  ILE A 556     -23.707  63.226  -2.570  1.00  0.68           H  
ATOM   8418  HB  ILE A 556     -25.664  60.906  -2.660  1.00  0.68           H  
ATOM   8419 1HG1 ILE A 556     -23.438  61.683  -4.475  1.00  0.68           H  
ATOM   8420 2HG1 ILE A 556     -23.247  60.617  -3.109  1.00  0.68           H  
ATOM   8421 1HG2 ILE A 556     -26.371  61.756  -4.857  1.00  0.68           H  
ATOM   8422 2HG2 ILE A 556     -26.760  62.918  -3.572  1.00  0.68           H  
ATOM   8423 3HG2 ILE A 556     -25.360  63.204  -4.629  1.00  0.68           H  
ATOM   8424 1HD1 ILE A 556     -23.419  59.343  -5.184  1.00  0.68           H  
ATOM   8425 2HD1 ILE A 556     -24.805  59.008  -4.120  1.00  0.68           H  
ATOM   8426 3HD1 ILE A 556     -25.000  60.076  -5.525  1.00  0.68           H  
ATOM   8427  N   LYS A 557     -26.398  63.001  -0.673  1.00  0.68           N  
ATOM   8428  CA  LYS A 557     -27.454  63.765  -0.031  1.00  0.68           C  
ATOM   8429  C   LYS A 557     -26.962  64.927   0.836  1.00  0.68           C  
ATOM   8430  O   LYS A 557     -27.538  66.019   0.795  1.00  0.68           O  
ATOM   8431  CB  LYS A 557     -28.315  62.841   0.826  1.00  0.68           C  
ATOM   8432  CG  LYS A 557     -29.472  63.548   1.532  1.00  0.68           C  
ATOM   8433  CD  LYS A 557     -30.372  62.567   2.273  1.00  0.68           C  
ATOM   8434  CE  LYS A 557     -31.494  63.299   3.003  1.00  0.68           C  
ATOM   8435  NZ  LYS A 557     -32.437  62.359   3.663  1.00  0.68           N  
ATOM   8436  H   LYS A 557     -26.306  62.008  -0.448  1.00  0.68           H  
ATOM   8437  HA  LYS A 557     -28.081  64.185  -0.816  1.00  0.68           H  
ATOM   8438 1HB  LYS A 557     -28.715  62.038   0.207  1.00  0.68           H  
ATOM   8439 2HB  LYS A 557     -27.693  62.380   1.593  1.00  0.68           H  
ATOM   8440 1HG  LYS A 557     -29.059  64.257   2.256  1.00  0.68           H  
ATOM   8441 2HG  LYS A 557     -30.062  64.102   0.805  1.00  0.68           H  
ATOM   8442 1HD  LYS A 557     -30.802  61.856   1.568  1.00  0.68           H  
ATOM   8443 2HD  LYS A 557     -29.777  62.017   3.005  1.00  0.68           H  
ATOM   8444 1HE  LYS A 557     -31.055  63.946   3.762  1.00  0.68           H  
ATOM   8445 2HE  LYS A 557     -32.045  63.912   2.291  1.00  0.68           H  
ATOM   8446 1HZ  LYS A 557     -33.159  62.882   4.139  1.00  0.68           H  
ATOM   8447 2HZ  LYS A 557     -32.858  61.760   2.968  1.00  0.68           H  
ATOM   8448 3HZ  LYS A 557     -31.934  61.793   4.333  1.00  0.68           H  
ATOM   8449  N   TYR A 558     -25.917  64.694   1.633  1.00  0.69           N  
ATOM   8450  CA  TYR A 558     -25.465  65.710   2.577  1.00  0.69           C  
ATOM   8451  C   TYR A 558     -24.292  66.613   2.199  1.00  0.69           C  
ATOM   8452  O   TYR A 558     -24.216  67.734   2.707  1.00  0.69           O  
ATOM   8453  CB  TYR A 558     -25.170  65.055   3.912  1.00  0.69           C  
ATOM   8454  CG  TYR A 558     -26.427  64.558   4.602  1.00  0.69           C  
ATOM   8455  CD1 TYR A 558     -26.658  63.223   4.744  1.00  0.69           C  
ATOM   8456  CD2 TYR A 558     -27.353  65.465   5.074  1.00  0.69           C  
ATOM   8457  CE1 TYR A 558     -27.805  62.768   5.370  1.00  0.69           C  
ATOM   8458  CE2 TYR A 558     -28.497  65.023   5.692  1.00  0.69           C  
ATOM   8459  CZ  TYR A 558     -28.723  63.676   5.848  1.00  0.69           C  
ATOM   8460  OH  TYR A 558     -29.866  63.240   6.479  1.00  0.69           O  
ATOM   8461  H   TYR A 558     -25.481  63.773   1.625  1.00  0.69           H  
ATOM   8462  HA  TYR A 558     -26.310  66.376   2.741  1.00  0.69           H  
ATOM   8463 1HB  TYR A 558     -24.499  64.203   3.762  1.00  0.69           H  
ATOM   8464 2HB  TYR A 558     -24.663  65.768   4.553  1.00  0.69           H  
ATOM   8465  HD1 TYR A 558     -25.934  62.532   4.367  1.00  0.69           H  
ATOM   8466  HD2 TYR A 558     -27.177  66.534   4.954  1.00  0.69           H  
ATOM   8467  HE1 TYR A 558     -27.984  61.699   5.487  1.00  0.69           H  
ATOM   8468  HE2 TYR A 558     -29.225  65.744   6.064  1.00  0.69           H  
ATOM   8469  HH  TYR A 558     -29.824  62.265   6.614  1.00  0.69           H  
ATOM   8470  N   PHE A 559     -23.374  66.183   1.337  1.00  0.71           N  
ATOM   8471  CA  PHE A 559     -22.238  67.047   1.051  1.00  0.71           C  
ATOM   8472  C   PHE A 559     -22.004  67.226  -0.448  1.00  0.71           C  
ATOM   8473  O   PHE A 559     -20.884  67.011  -0.896  1.00  0.71           O  
ATOM   8474  CB  PHE A 559     -20.964  66.398   1.587  1.00  0.71           C  
ATOM   8475  CG  PHE A 559     -20.986  66.018   3.004  1.00  0.71           C  
ATOM   8476  CD1 PHE A 559     -21.311  64.733   3.290  1.00  0.71           C  
ATOM   8477  CD2 PHE A 559     -20.674  66.873   4.035  1.00  0.71           C  
ATOM   8478  CE1 PHE A 559     -21.353  64.267   4.557  1.00  0.71           C  
ATOM   8479  CE2 PHE A 559     -20.705  66.410   5.335  1.00  0.71           C  
ATOM   8480  CZ  PHE A 559     -21.054  65.095   5.583  1.00  0.71           C  
ATOM   8481  H   PHE A 559     -23.437  65.269   0.898  1.00  0.71           H  
ATOM   8482  HA  PHE A 559     -22.386  68.020   1.514  1.00  0.71           H  
ATOM   8483 1HB  PHE A 559     -20.738  65.511   1.014  1.00  0.71           H  
ATOM   8484 2HB  PHE A 559     -20.151  67.089   1.445  1.00  0.71           H  
ATOM   8485  HD1 PHE A 559     -21.540  64.088   2.463  1.00  0.71           H  
ATOM   8486  HD2 PHE A 559     -20.403  67.907   3.819  1.00  0.71           H  
ATOM   8487  HE1 PHE A 559     -21.621  63.233   4.740  1.00  0.71           H  
ATOM   8488  HE2 PHE A 559     -20.457  67.079   6.163  1.00  0.71           H  
ATOM   8489  HZ  PHE A 559     -21.086  64.720   6.595  1.00  0.71           H  
ATOM   8490  N   PRO A 560     -22.958  67.753  -1.240  1.00  0.77           N  
ATOM   8491  CA  PRO A 560     -22.838  67.895  -2.688  1.00  0.77           C  
ATOM   8492  C   PRO A 560     -21.683  68.824  -3.067  1.00  0.77           C  
ATOM   8493  O   PRO A 560     -21.078  68.688  -4.131  1.00  0.77           O  
ATOM   8494  CB  PRO A 560     -24.199  68.485  -3.075  1.00  0.77           C  
ATOM   8495  CG  PRO A 560     -24.714  69.141  -1.804  1.00  0.77           C  
ATOM   8496  CD  PRO A 560     -24.218  68.256  -0.686  1.00  0.77           C  
ATOM   8497  HA  PRO A 560     -22.721  66.907  -3.146  1.00  0.77           H  
ATOM   8498 1HB  PRO A 560     -24.076  69.198  -3.902  1.00  0.77           H  
ATOM   8499 2HB  PRO A 560     -24.863  67.681  -3.433  1.00  0.77           H  
ATOM   8500 1HG  PRO A 560     -24.328  70.176  -1.732  1.00  0.77           H  
ATOM   8501 2HG  PRO A 560     -25.812  69.213  -1.832  1.00  0.77           H  
ATOM   8502 1HD  PRO A 560     -24.059  68.853   0.219  1.00  0.77           H  
ATOM   8503 2HD  PRO A 560     -24.931  67.425  -0.528  1.00  0.77           H  
ATOM   8504  N   ASP A 561     -21.309  69.699  -2.135  1.00  0.87           N  
ATOM   8505  CA  ASP A 561     -20.232  70.664  -2.305  1.00  0.87           C  
ATOM   8506  C   ASP A 561     -18.866  69.995  -2.445  1.00  0.87           C  
ATOM   8507  O   ASP A 561     -17.913  70.604  -2.933  1.00  0.87           O  
ATOM   8508  CB  ASP A 561     -20.207  71.621  -1.117  1.00  0.87           C  
ATOM   8509  CG  ASP A 561     -21.395  72.585  -1.088  1.00  0.87           C  
ATOM   8510  OD1 ASP A 561     -22.092  72.687  -2.071  1.00  0.87           O  
ATOM   8511  OD2 ASP A 561     -21.597  73.202  -0.072  1.00  0.87           O  
ATOM   8512  H   ASP A 561     -21.829  69.732  -1.274  1.00  0.87           H  
ATOM   8513  HA  ASP A 561     -20.426  71.235  -3.213  1.00  0.87           H  
ATOM   8514 1HB  ASP A 561     -20.204  71.041  -0.193  1.00  0.87           H  
ATOM   8515 2HB  ASP A 561     -19.283  72.200  -1.138  1.00  0.87           H  
ATOM   8516  N   LEU A 562     -18.762  68.748  -1.991  1.00  1.05           N  
ATOM   8517  CA  LEU A 562     -17.510  68.016  -2.028  1.00  1.05           C  
ATOM   8518  C   LEU A 562     -17.433  67.090  -3.232  1.00  1.05           C  
ATOM   8519  O   LEU A 562     -16.491  66.298  -3.352  1.00  1.05           O  
ATOM   8520  CB  LEU A 562     -17.344  67.200  -0.746  1.00  1.05           C  
ATOM   8521  CG  LEU A 562     -17.322  68.026   0.545  1.00  1.05           C  
ATOM   8522  CD1 LEU A 562     -17.180  67.097   1.740  1.00  1.05           C  
ATOM   8523  CD2 LEU A 562     -16.186  69.033   0.477  1.00  1.05           C  
ATOM   8524  H   LEU A 562     -19.581  68.269  -1.615  1.00  1.05           H  
ATOM   8525  HA  LEU A 562     -16.693  68.732  -2.095  1.00  1.05           H  
ATOM   8526 1HB  LEU A 562     -18.180  66.498  -0.679  1.00  1.05           H  
ATOM   8527 2HB  LEU A 562     -16.419  66.628  -0.805  1.00  1.05           H  
ATOM   8528  HG  LEU A 562     -18.269  68.557   0.645  1.00  1.05           H  
ATOM   8529 1HD1 LEU A 562     -17.184  67.678   2.660  1.00  1.05           H  
ATOM   8530 2HD1 LEU A 562     -18.003  66.394   1.758  1.00  1.05           H  
ATOM   8531 3HD1 LEU A 562     -16.242  66.556   1.659  1.00  1.05           H  
ATOM   8532 1HD2 LEU A 562     -16.174  69.633   1.387  1.00  1.05           H  
ATOM   8533 2HD2 LEU A 562     -15.235  68.508   0.376  1.00  1.05           H  
ATOM   8534 3HD2 LEU A 562     -16.333  69.687  -0.386  1.00  1.05           H  
ATOM   8535  N   PHE A 563     -18.411  67.190  -4.140  1.00  1.35           N  
ATOM   8536  CA  PHE A 563     -18.462  66.310  -5.298  1.00  1.35           C  
ATOM   8537  C   PHE A 563     -18.589  67.053  -6.640  1.00  1.35           C  
ATOM   8538  O   PHE A 563     -19.685  67.113  -7.198  1.00  1.35           O  
ATOM   8539  CB  PHE A 563     -19.622  65.342  -5.123  1.00  1.35           C  
ATOM   8540  CG  PHE A 563     -19.487  64.568  -3.856  1.00  1.35           C  
ATOM   8541  CD1 PHE A 563     -20.343  64.761  -2.808  1.00  1.35           C  
ATOM   8542  CD2 PHE A 563     -18.457  63.718  -3.677  1.00  1.35           C  
ATOM   8543  CE1 PHE A 563     -20.177  64.095  -1.626  1.00  1.35           C  
ATOM   8544  CE2 PHE A 563     -18.297  63.062  -2.500  1.00  1.35           C  
ATOM   8545  CZ  PHE A 563     -19.143  63.245  -1.476  1.00  1.35           C  
ATOM   8546  H   PHE A 563     -19.168  67.865  -4.016  1.00  1.35           H  
ATOM   8547  HA  PHE A 563     -17.549  65.717  -5.319  1.00  1.35           H  
ATOM   8548 1HB  PHE A 563     -20.562  65.896  -5.091  1.00  1.35           H  
ATOM   8549 2HB  PHE A 563     -19.661  64.654  -5.957  1.00  1.35           H  
ATOM   8550  HD1 PHE A 563     -21.155  65.447  -2.918  1.00  1.35           H  
ATOM   8551  HD2 PHE A 563     -17.749  63.566  -4.492  1.00  1.35           H  
ATOM   8552  HE1 PHE A 563     -20.869  64.263  -0.816  1.00  1.35           H  
ATOM   8553  HE2 PHE A 563     -17.500  62.397  -2.391  1.00  1.35           H  
ATOM   8554  HZ  PHE A 563     -18.986  62.714  -0.547  1.00  1.35           H  
ATOM   8555  N   PRO A 564     -17.498  67.646  -7.174  1.00  1.81           N  
ATOM   8556  CA  PRO A 564     -17.472  68.465  -8.374  1.00  1.81           C  
ATOM   8557  C   PRO A 564     -18.027  67.713  -9.569  1.00  1.81           C  
ATOM   8558  O   PRO A 564     -17.815  66.512  -9.711  1.00  1.81           O  
ATOM   8559  CB  PRO A 564     -15.974  68.730  -8.573  1.00  1.81           C  
ATOM   8560  CG  PRO A 564     -15.378  68.596  -7.205  1.00  1.81           C  
ATOM   8561  CD  PRO A 564     -16.166  67.487  -6.551  1.00  1.81           C  
ATOM   8562  HA  PRO A 564     -18.033  69.395  -8.196  1.00  1.81           H  
ATOM   8563 1HB  PRO A 564     -15.565  68.006  -9.283  1.00  1.81           H  
ATOM   8564 2HB  PRO A 564     -15.824  69.727  -9.014  1.00  1.81           H  
ATOM   8565 1HG  PRO A 564     -14.303  68.368  -7.277  1.00  1.81           H  
ATOM   8566 2HG  PRO A 564     -15.465  69.547  -6.660  1.00  1.81           H  
ATOM   8567 1HD  PRO A 564     -15.739  66.499  -6.787  1.00  1.81           H  
ATOM   8568 2HD  PRO A 564     -16.174  67.690  -5.498  1.00  1.81           H  
ATOM   8569  N   GLU A 565     -18.699  68.432 -10.452  1.00  2.46           N  
ATOM   8570  CA  GLU A 565     -19.283  67.832 -11.641  1.00  2.46           C  
ATOM   8571  C   GLU A 565     -18.213  67.060 -12.430  1.00  2.46           C  
ATOM   8572  O   GLU A 565     -17.150  67.627 -12.700  1.00  2.46           O  
ATOM   8573  CB  GLU A 565     -19.880  68.933 -12.522  1.00  2.46           C  
ATOM   8574  CG  GLU A 565     -20.600  68.453 -13.765  1.00  2.46           C  
ATOM   8575  CD  GLU A 565     -21.168  69.567 -14.577  1.00  2.46           C  
ATOM   8576  OE1 GLU A 565     -21.019  70.698 -14.198  1.00  2.46           O  
ATOM   8577  OE2 GLU A 565     -21.750  69.283 -15.599  1.00  2.46           O  
ATOM   8578  H   GLU A 565     -18.835  69.419 -10.281  1.00  2.46           H  
ATOM   8579  HA  GLU A 565     -20.085  67.183 -11.312  1.00  2.46           H  
ATOM   8580 1HB  GLU A 565     -20.584  69.525 -11.938  1.00  2.46           H  
ATOM   8581 2HB  GLU A 565     -19.081  69.602 -12.846  1.00  2.46           H  
ATOM   8582 1HG  GLU A 565     -19.917  67.890 -14.381  1.00  2.46           H  
ATOM   8583 2HG  GLU A 565     -21.410  67.794 -13.467  1.00  2.46           H  
ATOM   8584  N   PRO A 566     -18.479  65.813 -12.884  1.00  3.28           N  
ATOM   8585  CA  PRO A 566     -17.573  64.971 -13.651  1.00  3.28           C  
ATOM   8586  C   PRO A 566     -16.905  65.681 -14.818  1.00  3.28           C  
ATOM   8587  O   PRO A 566     -15.755  65.389 -15.142  1.00  3.28           O  
ATOM   8588  CB  PRO A 566     -18.527  63.900 -14.189  1.00  3.28           C  
ATOM   8589  CG  PRO A 566     -19.577  63.766 -13.132  1.00  3.28           C  
ATOM   8590  CD  PRO A 566     -19.785  65.162 -12.598  1.00  3.28           C  
ATOM   8591  HA  PRO A 566     -16.829  64.535 -12.970  1.00  3.28           H  
ATOM   8592 1HB  PRO A 566     -18.939  64.216 -15.157  1.00  3.28           H  
ATOM   8593 2HB  PRO A 566     -17.989  62.967 -14.372  1.00  3.28           H  
ATOM   8594 1HG  PRO A 566     -20.493  63.339 -13.572  1.00  3.28           H  
ATOM   8595 2HG  PRO A 566     -19.250  63.064 -12.364  1.00  3.28           H  
ATOM   8596 1HD  PRO A 566     -20.610  65.652 -13.115  1.00  3.28           H  
ATOM   8597 2HD  PRO A 566     -19.944  65.066 -11.508  1.00  3.28           H  
ATOM   8598  N   ARG A 567     -17.599  66.629 -15.452  1.00  4.21           N  
ATOM   8599  CA  ARG A 567     -17.000  67.327 -16.578  1.00  4.21           C  
ATOM   8600  C   ARG A 567     -15.879  68.244 -16.112  1.00  4.21           C  
ATOM   8601  O   ARG A 567     -14.869  68.400 -16.801  1.00  4.21           O  
ATOM   8602  CB  ARG A 567     -18.037  68.142 -17.331  1.00  4.21           C  
ATOM   8603  CG  ARG A 567     -19.065  67.319 -18.099  1.00  4.21           C  
ATOM   8604  CD  ARG A 567     -19.912  68.168 -19.011  1.00  4.21           C  
ATOM   8605  NE  ARG A 567     -20.816  69.049 -18.288  1.00  4.21           N  
ATOM   8606  CZ  ARG A 567     -21.520  70.058 -18.833  1.00  4.21           C  
ATOM   8607  NH1 ARG A 567     -21.437  70.330 -20.120  1.00  4.21           N  
ATOM   8608  NH2 ARG A 567     -22.296  70.767 -18.045  1.00  4.21           N  
ATOM   8609  H   ARG A 567     -18.540  66.863 -15.166  1.00  4.21           H  
ATOM   8610  HA  ARG A 567     -16.585  66.586 -17.262  1.00  4.21           H  
ATOM   8611 1HB  ARG A 567     -18.585  68.770 -16.625  1.00  4.21           H  
ATOM   8612 2HB  ARG A 567     -17.542  68.802 -18.041  1.00  4.21           H  
ATOM   8613 1HG  ARG A 567     -18.555  66.567 -18.700  1.00  4.21           H  
ATOM   8614 2HG  ARG A 567     -19.727  66.826 -17.383  1.00  4.21           H  
ATOM   8615 1HD  ARG A 567     -19.264  68.785 -19.630  1.00  4.21           H  
ATOM   8616 2HD  ARG A 567     -20.512  67.521 -19.650  1.00  4.21           H  
ATOM   8617  HE  ARG A 567     -20.948  68.908 -17.278  1.00  4.21           H  
ATOM   8618 1HH1 ARG A 567     -20.838  69.776 -20.714  1.00  4.21           H  
ATOM   8619 2HH1 ARG A 567     -21.974  71.090 -20.509  1.00  4.21           H  
ATOM   8620 1HH2 ARG A 567     -22.320  70.512 -17.044  1.00  4.21           H  
ATOM   8621 2HH2 ARG A 567     -22.841  71.531 -18.403  1.00  4.21           H  
ATOM   8622  N   ALA A 568     -16.054  68.868 -14.943  1.00  5.12           N  
ATOM   8623  CA  ALA A 568     -15.032  69.751 -14.401  1.00  5.12           C  
ATOM   8624  C   ALA A 568     -13.828  68.918 -14.038  1.00  5.12           C  
ATOM   8625  O   ALA A 568     -12.676  69.294 -14.268  1.00  5.12           O  
ATOM   8626  CB  ALA A 568     -15.544  70.496 -13.184  1.00  5.12           C  
ATOM   8627  H   ALA A 568     -16.877  68.673 -14.380  1.00  5.12           H  
ATOM   8628  HA  ALA A 568     -14.744  70.466 -15.171  1.00  5.12           H  
ATOM   8629 1HB  ALA A 568     -14.762  71.149 -12.802  1.00  5.12           H  
ATOM   8630 2HB  ALA A 568     -16.413  71.091 -13.463  1.00  5.12           H  
ATOM   8631 3HB  ALA A 568     -15.829  69.782 -12.411  1.00  5.12           H  
ATOM   8632  N   VAL A 569     -14.117  67.736 -13.508  1.00  5.88           N  
ATOM   8633  CA  VAL A 569     -13.070  66.832 -13.100  1.00  5.88           C  
ATOM   8634  C   VAL A 569     -12.269  66.397 -14.314  1.00  5.88           C  
ATOM   8635  O   VAL A 569     -11.044  66.378 -14.282  1.00  5.88           O  
ATOM   8636  CB  VAL A 569     -13.669  65.609 -12.413  1.00  5.88           C  
ATOM   8637  CG1 VAL A 569     -12.573  64.606 -12.158  1.00  5.88           C  
ATOM   8638  CG2 VAL A 569     -14.386  66.051 -11.133  1.00  5.88           C  
ATOM   8639  H   VAL A 569     -15.100  67.496 -13.353  1.00  5.88           H  
ATOM   8640  HA  VAL A 569     -12.409  67.348 -12.403  1.00  5.88           H  
ATOM   8641  HB  VAL A 569     -14.382  65.142 -13.074  1.00  5.88           H  
ATOM   8642 1HG1 VAL A 569     -12.974  63.739 -11.706  1.00  5.88           H  
ATOM   8643 2HG1 VAL A 569     -12.110  64.329 -13.104  1.00  5.88           H  
ATOM   8644 3HG1 VAL A 569     -11.825  65.041 -11.501  1.00  5.88           H  
ATOM   8645 1HG2 VAL A 569     -14.840  65.204 -10.638  1.00  5.88           H  
ATOM   8646 2HG2 VAL A 569     -13.675  66.521 -10.460  1.00  5.88           H  
ATOM   8647 3HG2 VAL A 569     -15.167  66.763 -11.390  1.00  5.88           H  
ATOM   8648  N   ALA A 570     -12.969  66.039 -15.387  1.00  6.47           N  
ATOM   8649  CA  ALA A 570     -12.328  65.650 -16.630  1.00  6.47           C  
ATOM   8650  C   ALA A 570     -11.498  66.793 -17.226  1.00  6.47           C  
ATOM   8651  O   ALA A 570     -10.424  66.565 -17.784  1.00  6.47           O  
ATOM   8652  CB  ALA A 570     -13.387  65.210 -17.624  1.00  6.47           C  
ATOM   8653  H   ALA A 570     -13.986  66.032 -15.339  1.00  6.47           H  
ATOM   8654  HA  ALA A 570     -11.659  64.817 -16.419  1.00  6.47           H  
ATOM   8655 1HB  ALA A 570     -12.910  64.889 -18.547  1.00  6.47           H  
ATOM   8656 2HB  ALA A 570     -13.959  64.384 -17.199  1.00  6.47           H  
ATOM   8657 3HB  ALA A 570     -14.054  66.045 -17.828  1.00  6.47           H  
ATOM   8658  N   ALA A 571     -12.012  68.026 -17.118  1.00  6.92           N  
ATOM   8659  CA  ALA A 571     -11.352  69.218 -17.647  1.00  6.92           C  
ATOM   8660  C   ALA A 571      -9.990  69.511 -17.014  1.00  6.92           C  
ATOM   8661  O   ALA A 571      -9.081  69.982 -17.706  1.00  6.92           O  
ATOM   8662  CB  ALA A 571     -12.249  70.429 -17.448  1.00  6.92           C  
ATOM   8663  H   ALA A 571     -12.923  68.146 -16.679  1.00  6.92           H  
ATOM   8664  HA  ALA A 571     -11.199  69.060 -18.713  1.00  6.92           H  
ATOM   8665 1HB  ALA A 571     -11.776  71.305 -17.884  1.00  6.92           H  
ATOM   8666 2HB  ALA A 571     -13.210  70.251 -17.929  1.00  6.92           H  
ATOM   8667 3HB  ALA A 571     -12.402  70.594 -16.388  1.00  6.92           H  
ATOM   8668  N   GLU A 572      -9.856  69.258 -15.709  1.00  7.26           N  
ATOM   8669  CA  GLU A 572      -8.610  69.559 -15.002  1.00  7.26           C  
ATOM   8670  C   GLU A 572      -7.945  68.318 -14.408  1.00  7.26           C  
ATOM   8671  O   GLU A 572      -7.124  67.688 -15.076  1.00  7.26           O  
ATOM   8672  OXT GLU A 572      -7.916  68.215 -13.181  1.00  7.26           O  
ATOM   8673  CB  GLU A 572      -8.865  70.589 -13.893  1.00  7.26           C  
ATOM   8674  CG  GLU A 572      -9.349  71.951 -14.396  1.00  7.26           C  
ATOM   8675  CD  GLU A 572      -9.552  72.975 -13.291  1.00  7.26           C  
ATOM   8676  OE1 GLU A 572      -9.323  72.657 -12.147  1.00  7.26           O  
ATOM   8677  OE2 GLU A 572      -9.938  74.078 -13.603  1.00  7.26           O  
ATOM   8678  H   GLU A 572     -10.662  68.892 -15.195  1.00  7.26           H  
ATOM   8679  HA  GLU A 572      -7.912  69.995 -15.715  1.00  7.26           H  
ATOM   8680 1HB  GLU A 572      -9.623  70.200 -13.211  1.00  7.26           H  
ATOM   8681 2HB  GLU A 572      -7.952  70.744 -13.319  1.00  7.26           H  
ATOM   8682 1HG  GLU A 572      -8.624  72.339 -15.111  1.00  7.26           H  
ATOM   8683 2HG  GLU A 572     -10.293  71.807 -14.923  1.00  7.26           H  
ENDMDL

REMARK ID 216931 DOMAINID 212844 MODEL 4 2022-02-19_00000037_2_11
MODEL     4
ATOM      1  N   MET A   1       1.853  -0.795   2.286  1.00 13.92           N  
ATOM      2  CA  MET A   1       2.547  -0.398   1.064  1.00 13.92           C  
ATOM      3  C   MET A   1       2.054   0.932   0.523  1.00 13.92           C  
ATOM      4  O   MET A   1       0.872   1.101   0.224  1.00 13.92           O  
ATOM      5  CB  MET A   1       2.381  -1.460  -0.023  1.00 13.92           C  
ATOM      6  CG  MET A   1       2.963  -2.824   0.301  1.00 13.92           C  
ATOM      7  SD  MET A   1       4.750  -2.766   0.548  1.00 13.92           S  
ATOM      8  CE  MET A   1       5.298  -2.349  -1.114  1.00 13.92           C  
ATOM      9 1H   MET A   1       2.040  -1.768   2.480  1.00 13.92           H  
ATOM     10 2H   MET A   1       2.180  -0.230   3.056  1.00 13.92           H  
ATOM     11 3H   MET A   1       0.860  -0.660   2.169  1.00 13.92           H  
ATOM     12  HA  MET A   1       3.607  -0.289   1.293  1.00 13.92           H  
ATOM     13 1HB  MET A   1       1.324  -1.593  -0.243  1.00 13.92           H  
ATOM     14 2HB  MET A   1       2.862  -1.115  -0.939  1.00 13.92           H  
ATOM     15 1HG  MET A   1       2.500  -3.215   1.207  1.00 13.92           H  
ATOM     16 2HG  MET A   1       2.750  -3.511  -0.518  1.00 13.92           H  
ATOM     17 1HE  MET A   1       6.385  -2.278  -1.136  1.00 13.92           H  
ATOM     18 2HE  MET A   1       4.971  -3.119  -1.817  1.00 13.92           H  
ATOM     19 3HE  MET A   1       4.869  -1.392  -1.410  1.00 13.92           H  
ATOM     20  N   SER A   2       2.982   1.863   0.296  1.00 14.42           N  
ATOM     21  CA  SER A   2       2.649   3.175  -0.278  1.00 14.42           C  
ATOM     22  C   SER A   2       2.118   3.041  -1.708  1.00 14.42           C  
ATOM     23  O   SER A   2       1.406   3.909  -2.221  1.00 14.42           O  
ATOM     24  CB  SER A   2       3.872   4.069  -0.255  1.00 14.42           C  
ATOM     25  OG  SER A   2       4.866   3.586  -1.118  1.00 14.42           O  
ATOM     26  H   SER A   2       3.946   1.679   0.543  1.00 14.42           H  
ATOM     27  HA  SER A   2       1.870   3.634   0.333  1.00 14.42           H  
ATOM     28 1HB  SER A   2       3.594   5.081  -0.543  1.00 14.42           H  
ATOM     29 2HB  SER A   2       4.263   4.114   0.761  1.00 14.42           H  
ATOM     30  HG  SER A   2       4.555   3.768  -2.011  1.00 14.42           H  
ATOM     31  N   GLU A   3       2.396   1.889  -2.314  1.00 14.96           N  
ATOM     32  CA  GLU A   3       1.977   1.525  -3.659  1.00 14.96           C  
ATOM     33  C   GLU A   3       0.453   1.494  -3.749  1.00 14.96           C  
ATOM     34  O   GLU A   3      -0.126   1.692  -4.817  1.00 14.96           O  
ATOM     35  CB  GLU A   3       2.544   0.149  -4.021  1.00 14.96           C  
ATOM     36  CG  GLU A   3       4.063   0.114  -4.164  1.00 14.96           C  
ATOM     37  CD  GLU A   3       4.606  -1.262  -4.486  1.00 14.96           C  
ATOM     38  OE1 GLU A   3       3.845  -2.200  -4.496  1.00 14.96           O  
ATOM     39  OE2 GLU A   3       5.788  -1.371  -4.715  1.00 14.96           O  
ATOM     40  H   GLU A   3       2.973   1.236  -1.809  1.00 14.96           H  
ATOM     41  HA  GLU A   3       2.353   2.270  -4.361  1.00 14.96           H  
ATOM     42 1HB  GLU A   3       2.259  -0.575  -3.259  1.00 14.96           H  
ATOM     43 2HB  GLU A   3       2.111  -0.184  -4.964  1.00 14.96           H  
ATOM     44 1HG  GLU A   3       4.359   0.805  -4.952  1.00 14.96           H  
ATOM     45 2HG  GLU A   3       4.504   0.462  -3.230  1.00 14.96           H  
ATOM     46  N   ALA A   4      -0.208   1.273  -2.608  1.00 15.50           N  
ATOM     47  CA  ALA A   4      -1.657   1.222  -2.515  1.00 15.50           C  
ATOM     48  C   ALA A   4      -2.283   2.536  -2.987  1.00 15.50           C  
ATOM     49  O   ALA A   4      -3.418   2.556  -3.477  1.00 15.50           O  
ATOM     50  CB  ALA A   4      -2.071   0.935  -1.084  1.00 15.50           C  
ATOM     51  H   ALA A   4       0.313   1.147  -1.743  1.00 15.50           H  
ATOM     52  HA  ALA A   4      -2.013   0.421  -3.163  1.00 15.50           H  
ATOM     53 1HB  ALA A   4      -3.156   0.876  -1.021  1.00 15.50           H  
ATOM     54 2HB  ALA A   4      -1.633  -0.010  -0.765  1.00 15.50           H  
ATOM     55 3HB  ALA A   4      -1.710   1.736  -0.437  1.00 15.50           H  
ATOM     56  N   SER A   5      -1.544   3.645  -2.857  1.00 15.98           N  
ATOM     57  CA  SER A   5      -2.038   4.956  -3.251  1.00 15.98           C  
ATOM     58  C   SER A   5      -2.262   5.053  -4.765  1.00 15.98           C  
ATOM     59  O   SER A   5      -2.931   5.972  -5.236  1.00 15.98           O  
ATOM     60  CB  SER A   5      -1.083   6.042  -2.784  1.00 15.98           C  
ATOM     61  OG  SER A   5       0.150   5.970  -3.449  1.00 15.98           O  
ATOM     62  H   SER A   5      -0.592   3.587  -2.492  1.00 15.98           H  
ATOM     63  HA  SER A   5      -2.997   5.117  -2.758  1.00 15.98           H  
ATOM     64 1HB  SER A   5      -1.534   7.015  -2.961  1.00 15.98           H  
ATOM     65 2HB  SER A   5      -0.921   5.946  -1.712  1.00 15.98           H  
ATOM     66  HG  SER A   5       0.612   5.189  -3.075  1.00 15.98           H  
ATOM     67  N   GLY A   6      -1.702   4.108  -5.530  1.00 16.38           N  
ATOM     68  CA  GLY A   6      -1.842   4.076  -6.976  1.00 16.38           C  
ATOM     69  C   GLY A   6      -3.082   3.298  -7.440  1.00 16.38           C  
ATOM     70  O   GLY A   6      -3.275   3.104  -8.643  1.00 16.38           O  
ATOM     71  H   GLY A   6      -1.160   3.361  -5.099  1.00 16.38           H  
ATOM     72 1HA  GLY A   6      -1.892   5.096  -7.355  1.00 16.38           H  
ATOM     73 2HA  GLY A   6      -0.951   3.622  -7.406  1.00 16.38           H  
ATOM     74  N   THR A   7      -3.923   2.843  -6.501  1.00 16.70           N  
ATOM     75  CA  THR A   7      -5.104   2.066  -6.868  1.00 16.70           C  
ATOM     76  C   THR A   7      -5.994   2.819  -7.850  1.00 16.70           C  
ATOM     77  O   THR A   7      -6.353   3.978  -7.637  1.00 16.70           O  
ATOM     78  CB  THR A   7      -5.950   1.696  -5.628  1.00 16.70           C  
ATOM     79  OG1 THR A   7      -5.159   0.937  -4.714  1.00 16.70           O  
ATOM     80  CG2 THR A   7      -7.181   0.879  -6.030  1.00 16.70           C  
ATOM     81  H   THR A   7      -3.727   3.005  -5.512  1.00 16.70           H  
ATOM     82  HA  THR A   7      -4.775   1.145  -7.349  1.00 16.70           H  
ATOM     83  HB  THR A   7      -6.275   2.609  -5.133  1.00 16.70           H  
ATOM     84  HG1 THR A   7      -4.512   1.536  -4.285  1.00 16.70           H  
ATOM     85 1HG2 THR A   7      -7.757   0.635  -5.139  1.00 16.70           H  
ATOM     86 2HG2 THR A   7      -7.805   1.455  -6.710  1.00 16.70           H  
ATOM     87 3HG2 THR A   7      -6.867  -0.040  -6.519  1.00 16.70           H  
ATOM     88  N   VAL A   8      -6.372   2.131  -8.918  1.00 16.95           N  
ATOM     89  CA  VAL A   8      -7.229   2.686  -9.949  1.00 16.95           C  
ATOM     90  C   VAL A   8      -8.695   2.607  -9.533  1.00 16.95           C  
ATOM     91  O   VAL A   8      -9.181   1.545  -9.148  1.00 16.95           O  
ATOM     92  CB  VAL A   8      -6.978   1.938 -11.265  1.00 16.95           C  
ATOM     93  CG1 VAL A   8      -7.919   2.420 -12.344  1.00 16.95           C  
ATOM     94  CG2 VAL A   8      -5.528   2.161 -11.674  1.00 16.95           C  
ATOM     95  H   VAL A   8      -6.032   1.187  -9.022  1.00 16.95           H  
ATOM     96  HA  VAL A   8      -6.960   3.734 -10.090  1.00 16.95           H  
ATOM     97  HB  VAL A   8      -7.159   0.874 -11.117  1.00 16.95           H  
ATOM     98 1HG1 VAL A   8      -7.723   1.875 -13.267  1.00 16.95           H  
ATOM     99 2HG1 VAL A   8      -8.930   2.238 -12.034  1.00 16.95           H  
ATOM    100 3HG1 VAL A   8      -7.768   3.485 -12.512  1.00 16.95           H  
ATOM    101 1HG2 VAL A   8      -5.322   1.627 -12.601  1.00 16.95           H  
ATOM    102 2HG2 VAL A   8      -5.353   3.227 -11.822  1.00 16.95           H  
ATOM    103 3HG2 VAL A   8      -4.863   1.794 -10.887  1.00 16.95           H  
ATOM    104  N   ARG A   9      -9.394   3.739  -9.620  1.00 17.14           N  
ATOM    105  CA  ARG A   9     -10.796   3.846  -9.205  1.00 17.14           C  
ATOM    106  C   ARG A   9     -11.791   2.992  -9.996  1.00 17.14           C  
ATOM    107  O   ARG A   9     -12.834   2.615  -9.467  1.00 17.14           O  
ATOM    108  CB  ARG A   9     -11.252   5.295  -9.290  1.00 17.14           C  
ATOM    109  CG  ARG A   9     -10.644   6.220  -8.242  1.00 17.14           C  
ATOM    110  CD  ARG A   9     -11.102   7.631  -8.415  1.00 17.14           C  
ATOM    111  NE  ARG A   9     -10.527   8.521  -7.414  1.00 17.14           N  
ATOM    112  CZ  ARG A   9     -10.666   9.864  -7.412  1.00 17.14           C  
ATOM    113  NH1 ARG A   9     -11.361  10.455  -8.358  1.00 17.14           N  
ATOM    114  NH2 ARG A   9     -10.104  10.586  -6.457  1.00 17.14           N  
ATOM    115  H   ARG A   9      -8.919   4.568  -9.949  1.00 17.14           H  
ATOM    116  HA  ARG A   9     -10.851   3.538  -8.160  1.00 17.14           H  
ATOM    117 1HB  ARG A   9     -11.001   5.696 -10.270  1.00 17.14           H  
ATOM    118 2HB  ARG A   9     -12.337   5.339  -9.188  1.00 17.14           H  
ATOM    119 1HG  ARG A   9     -10.935   5.882  -7.248  1.00 17.14           H  
ATOM    120 2HG  ARG A   9      -9.556   6.198  -8.329  1.00 17.14           H  
ATOM    121 1HD  ARG A   9     -10.807   7.991  -9.399  1.00 17.14           H  
ATOM    122 2HD  ARG A   9     -12.187   7.673  -8.324  1.00 17.14           H  
ATOM    123  HE  ARG A   9      -9.986   8.104  -6.668  1.00 17.14           H  
ATOM    124 1HH1 ARG A   9     -11.791   9.904  -9.088  1.00 17.14           H  
ATOM    125 2HH1 ARG A   9     -11.464  11.459  -8.357  1.00 17.14           H  
ATOM    126 1HH2 ARG A   9      -9.569  10.133  -5.729  1.00 17.14           H  
ATOM    127 2HH2 ARG A   9     -10.208  11.590  -6.457  1.00 17.14           H  
ATOM    128  N   SER A  10     -11.506   2.732 -11.274  1.00 17.27           N  
ATOM    129  CA  SER A  10     -12.426   1.972 -12.128  1.00 17.27           C  
ATOM    130  C   SER A  10     -13.841   2.552 -12.055  1.00 17.27           C  
ATOM    131  O   SER A  10     -14.823   1.817 -11.912  1.00 17.27           O  
ATOM    132  CB  SER A  10     -12.443   0.502 -11.734  1.00 17.27           C  
ATOM    133  OG  SER A  10     -11.176  -0.087 -11.882  1.00 17.27           O  
ATOM    134  H   SER A  10     -10.628   3.058 -11.647  1.00 17.27           H  
ATOM    135  HA  SER A  10     -12.079   2.047 -13.159  1.00 17.27           H  
ATOM    136 1HB  SER A  10     -12.781   0.391 -10.705  1.00 17.27           H  
ATOM    137 2HB  SER A  10     -13.161  -0.021 -12.365  1.00 17.27           H  
ATOM    138  HG  SER A  10     -10.649   0.220 -11.132  1.00 17.27           H  
ATOM    139  N   PHE A  11     -13.923   3.874 -12.239  1.00 17.32           N  
ATOM    140  CA  PHE A  11     -15.133   4.694 -12.114  1.00 17.32           C  
ATOM    141  C   PHE A  11     -16.340   4.214 -12.903  1.00 17.32           C  
ATOM    142  O   PHE A  11     -17.468   4.543 -12.566  1.00 17.32           O  
ATOM    143  CB  PHE A  11     -14.813   6.106 -12.600  1.00 17.32           C  
ATOM    144  CG  PHE A  11     -14.693   6.158 -14.108  1.00 17.32           C  
ATOM    145  CD1 PHE A  11     -15.783   6.501 -14.904  1.00 17.32           C  
ATOM    146  CD2 PHE A  11     -13.501   5.820 -14.730  1.00 17.32           C  
ATOM    147  CE1 PHE A  11     -15.679   6.509 -16.282  1.00 17.32           C  
ATOM    148  CE2 PHE A  11     -13.397   5.827 -16.107  1.00 17.32           C  
ATOM    149  CZ  PHE A  11     -14.487   6.172 -16.883  1.00 17.32           C  
ATOM    150  H   PHE A  11     -13.054   4.355 -12.406  1.00 17.32           H  
ATOM    151  HA  PHE A  11     -15.408   4.725 -11.058  1.00 17.32           H  
ATOM    152 1HB  PHE A  11     -15.598   6.792 -12.290  1.00 17.32           H  
ATOM    153 2HB  PHE A  11     -13.874   6.443 -12.163  1.00 17.32           H  
ATOM    154  HD1 PHE A  11     -16.729   6.758 -14.427  1.00 17.32           H  
ATOM    155  HD2 PHE A  11     -12.642   5.541 -14.122  1.00 17.32           H  
ATOM    156  HE1 PHE A  11     -16.540   6.778 -16.892  1.00 17.32           H  
ATOM    157  HE2 PHE A  11     -12.455   5.558 -16.584  1.00 17.32           H  
ATOM    158  HZ  PHE A  11     -14.403   6.175 -17.969  1.00 17.32           H  
ATOM    159  N   ALA A  12     -16.113   3.465 -13.968  1.00 17.29           N  
ATOM    160  CA  ALA A  12     -17.190   2.966 -14.806  1.00 17.29           C  
ATOM    161  C   ALA A  12     -18.145   2.059 -14.013  1.00 17.29           C  
ATOM    162  O   ALA A  12     -19.325   1.920 -14.358  1.00 17.29           O  
ATOM    163  CB  ALA A  12     -16.604   2.218 -15.985  1.00 17.29           C  
ATOM    164  H   ALA A  12     -15.160   3.233 -14.195  1.00 17.29           H  
ATOM    165  HA  ALA A  12     -17.758   3.821 -15.169  1.00 17.29           H  
ATOM    166 1HB  ALA A  12     -17.409   1.868 -16.631  1.00 17.29           H  
ATOM    167 2HB  ALA A  12     -15.950   2.886 -16.544  1.00 17.29           H  
ATOM    168 3HB  ALA A  12     -16.033   1.365 -15.621  1.00 17.29           H  
ATOM    169  N   HIS A  13     -17.622   1.396 -12.983  1.00 17.21           N  
ATOM    170  CA  HIS A  13     -18.379   0.447 -12.180  1.00 17.21           C  
ATOM    171  C   HIS A  13     -19.523   1.144 -11.396  1.00 17.21           C  
ATOM    172  O   HIS A  13     -19.319   2.225 -10.840  1.00 17.21           O  
ATOM    173  CB  HIS A  13     -17.412  -0.260 -11.211  1.00 17.21           C  
ATOM    174  CG  HIS A  13     -17.957  -1.477 -10.492  1.00 17.21           C  
ATOM    175  ND1 HIS A  13     -18.804  -1.395  -9.406  1.00 17.21           N  
ATOM    176  CD2 HIS A  13     -17.767  -2.800 -10.720  1.00 17.21           C  
ATOM    177  CE1 HIS A  13     -19.114  -2.617  -8.999  1.00 17.21           C  
ATOM    178  NE2 HIS A  13     -18.497  -3.484  -9.779  1.00 17.21           N  
ATOM    179  H   HIS A  13     -16.648   1.576 -12.724  1.00 17.21           H  
ATOM    180  HA  HIS A  13     -18.774  -0.306 -12.848  1.00 17.21           H  
ATOM    181 1HB  HIS A  13     -16.518  -0.566 -11.761  1.00 17.21           H  
ATOM    182 2HB  HIS A  13     -17.082   0.459 -10.459  1.00 17.21           H  
ATOM    183  HD2 HIS A  13     -17.153  -3.240 -11.505  1.00 17.21           H  
ATOM    184  HE1 HIS A  13     -19.766  -2.861  -8.161  1.00 17.21           H  
ATOM    185  HE2 HIS A  13     -18.548  -4.493  -9.701  1.00 17.21           H  
ATOM    186  N   PRO A  14     -20.734   0.545 -11.289  1.00 17.09           N  
ATOM    187  CA  PRO A  14     -21.874   1.015 -10.497  1.00 17.09           C  
ATOM    188  C   PRO A  14     -21.521   1.398  -9.057  1.00 17.09           C  
ATOM    189  O   PRO A  14     -22.143   2.299  -8.478  1.00 17.09           O  
ATOM    190  CB  PRO A  14     -22.814  -0.189 -10.538  1.00 17.09           C  
ATOM    191  CG  PRO A  14     -22.521  -0.850 -11.860  1.00 17.09           C  
ATOM    192  CD  PRO A  14     -21.035  -0.689 -12.065  1.00 17.09           C  
ATOM    193  HA  PRO A  14     -22.330   1.874 -11.014  1.00 17.09           H  
ATOM    194 1HB  PRO A  14     -22.604  -0.850  -9.680  1.00 17.09           H  
ATOM    195 2HB  PRO A  14     -23.858   0.142 -10.437  1.00 17.09           H  
ATOM    196 1HG  PRO A  14     -22.830  -1.906 -11.833  1.00 17.09           H  
ATOM    197 2HG  PRO A  14     -23.108  -0.370 -12.661  1.00 17.09           H  
ATOM    198 1HD  PRO A  14     -20.502  -1.560 -11.677  1.00 17.09           H  
ATOM    199 2HD  PRO A  14     -20.868  -0.527 -13.140  1.00 17.09           H  
ATOM    200  N   GLY A  15     -20.489   0.750  -8.490  1.00 16.93           N  
ATOM    201  CA  GLY A  15     -20.021   0.989  -7.131  1.00 16.93           C  
ATOM    202  C   GLY A  15     -19.560   2.432  -6.915  1.00 16.93           C  
ATOM    203  O   GLY A  15     -19.414   2.879  -5.770  1.00 16.93           O  
ATOM    204  H   GLY A  15     -19.990   0.028  -8.999  1.00 16.93           H  
ATOM    205 1HA  GLY A  15     -20.818   0.747  -6.427  1.00 16.93           H  
ATOM    206 2HA  GLY A  15     -19.195   0.311  -6.919  1.00 16.93           H  
ATOM    207  N   ARG A  16     -19.390   3.198  -8.003  1.00 16.75           N  
ATOM    208  CA  ARG A  16     -19.015   4.592  -7.878  1.00 16.75           C  
ATOM    209  C   ARG A  16     -20.012   5.333  -6.996  1.00 16.75           C  
ATOM    210  O   ARG A  16     -19.651   6.314  -6.356  1.00 16.75           O  
ATOM    211  CB  ARG A  16     -18.969   5.274  -9.241  1.00 16.75           C  
ATOM    212  CG  ARG A  16     -20.337   5.399  -9.953  1.00 16.75           C  
ATOM    213  CD  ARG A  16     -20.198   5.973 -11.311  1.00 16.75           C  
ATOM    214  NE  ARG A  16     -21.464   6.069 -12.019  1.00 16.75           N  
ATOM    215  CZ  ARG A  16     -21.975   5.054 -12.739  1.00 16.75           C  
ATOM    216  NH1 ARG A  16     -21.310   3.926 -12.800  1.00 16.75           N  
ATOM    217  NH2 ARG A  16     -23.124   5.191 -13.381  1.00 16.75           N  
ATOM    218  H   ARG A  16     -19.509   2.800  -8.938  1.00 16.75           H  
ATOM    219  HA  ARG A  16     -18.026   4.646  -7.426  1.00 16.75           H  
ATOM    220 1HB  ARG A  16     -18.553   6.272  -9.138  1.00 16.75           H  
ATOM    221 2HB  ARG A  16     -18.310   4.706  -9.908  1.00 16.75           H  
ATOM    222 1HG  ARG A  16     -20.787   4.407 -10.046  1.00 16.75           H  
ATOM    223 2HG  ARG A  16     -20.995   6.051  -9.387  1.00 16.75           H  
ATOM    224 1HD  ARG A  16     -19.753   6.964 -11.257  1.00 16.75           H  
ATOM    225 2HD  ARG A  16     -19.567   5.328 -11.884  1.00 16.75           H  
ATOM    226  HE  ARG A  16     -21.978   6.938 -11.978  1.00 16.75           H  
ATOM    227 1HH1 ARG A  16     -20.431   3.836 -12.281  1.00 16.75           H  
ATOM    228 2HH1 ARG A  16     -21.662   3.148 -13.337  1.00 16.75           H  
ATOM    229 1HH2 ARG A  16     -23.631   6.064 -13.333  1.00 16.75           H  
ATOM    230 2HH2 ARG A  16     -23.489   4.421 -13.922  1.00 16.75           H  
ATOM    231  N   GLY A  17     -21.267   4.866  -6.919  1.00 16.56           N  
ATOM    232  CA  GLY A  17     -22.257   5.533  -6.084  1.00 16.56           C  
ATOM    233  C   GLY A  17     -21.831   5.544  -4.612  1.00 16.56           C  
ATOM    234  O   GLY A  17     -22.124   6.487  -3.868  1.00 16.56           O  
ATOM    235  H   GLY A  17     -21.533   4.027  -7.448  1.00 16.56           H  
ATOM    236 1HA  GLY A  17     -22.397   6.554  -6.437  1.00 16.56           H  
ATOM    237 2HA  GLY A  17     -23.214   5.023  -6.186  1.00 16.56           H  
ATOM    238  N   ARG A  18     -21.136   4.484  -4.185  1.00 16.32           N  
ATOM    239  CA  ARG A  18     -20.688   4.358  -2.809  1.00 16.32           C  
ATOM    240  C   ARG A  18     -19.510   5.280  -2.573  1.00 16.32           C  
ATOM    241  O   ARG A  18     -19.326   5.811  -1.472  1.00 16.32           O  
ATOM    242  CB  ARG A  18     -20.293   2.924  -2.495  1.00 16.32           C  
ATOM    243  CG  ARG A  18     -21.457   1.945  -2.462  1.00 16.32           C  
ATOM    244  CD  ARG A  18     -21.016   0.547  -2.187  1.00 16.32           C  
ATOM    245  NE  ARG A  18     -22.146  -0.378  -2.145  1.00 16.32           N  
ATOM    246  CZ  ARG A  18     -22.044  -1.715  -1.987  1.00 16.32           C  
ATOM    247  NH1 ARG A  18     -20.862  -2.278  -1.855  1.00 16.32           N  
ATOM    248  NH2 ARG A  18     -23.135  -2.461  -1.964  1.00 16.32           N  
ATOM    249  H   ARG A  18     -20.871   3.757  -4.846  1.00 16.32           H  
ATOM    250  HA  ARG A  18     -21.502   4.650  -2.148  1.00 16.32           H  
ATOM    251 1HB  ARG A  18     -19.578   2.574  -3.238  1.00 16.32           H  
ATOM    252 2HB  ARG A  18     -19.796   2.888  -1.527  1.00 16.32           H  
ATOM    253 1HG  ARG A  18     -22.161   2.246  -1.688  1.00 16.32           H  
ATOM    254 2HG  ARG A  18     -21.957   1.960  -3.435  1.00 16.32           H  
ATOM    255 1HD  ARG A  18     -20.335   0.222  -2.973  1.00 16.32           H  
ATOM    256 2HD  ARG A  18     -20.506   0.510  -1.225  1.00 16.32           H  
ATOM    257  HE  ARG A  18     -23.074   0.012  -2.242  1.00 16.32           H  
ATOM    258 1HH1 ARG A  18     -20.027  -1.709  -1.872  1.00 16.32           H  
ATOM    259 2HH1 ARG A  18     -20.790  -3.278  -1.737  1.00 16.32           H  
ATOM    260 1HH2 ARG A  18     -24.045  -2.030  -2.064  1.00 16.32           H  
ATOM    261 2HH2 ARG A  18     -23.062  -3.460  -1.846  1.00 16.32           H  
ATOM    262  N   ASN A  19     -18.701   5.466  -3.617  1.00 15.96           N  
ATOM    263  CA  ASN A  19     -17.550   6.351  -3.504  1.00 15.96           C  
ATOM    264  C   ASN A  19     -18.018   7.804  -3.460  1.00 15.96           C  
ATOM    265  O   ASN A  19     -17.567   8.575  -2.621  1.00 15.96           O  
ATOM    266  CB  ASN A  19     -16.584   6.123  -4.646  1.00 15.96           C  
ATOM    267  CG  ASN A  19     -15.840   4.821  -4.515  1.00 15.96           C  
ATOM    268  OD1 ASN A  19     -15.709   4.257  -3.420  1.00 15.96           O  
ATOM    269  ND2 ASN A  19     -15.353   4.326  -5.620  1.00 15.96           N  
ATOM    270  H   ASN A  19     -18.900   4.965  -4.487  1.00 15.96           H  
ATOM    271  HA  ASN A  19     -17.038   6.144  -2.565  1.00 15.96           H  
ATOM    272 1HB  ASN A  19     -17.127   6.127  -5.587  1.00 15.96           H  
ATOM    273 2HB  ASN A  19     -15.864   6.941  -4.682  1.00 15.96           H  
ATOM    274 1HD2 ASN A  19     -14.852   3.460  -5.603  1.00 15.96           H  
ATOM    275 2HD2 ASN A  19     -15.479   4.811  -6.484  1.00 15.96           H  
ATOM    276  N   VAL A  20     -18.993   8.147  -4.302  1.00 15.41           N  
ATOM    277  CA  VAL A  20     -19.535   9.503  -4.355  1.00 15.41           C  
ATOM    278  C   VAL A  20     -20.178   9.878  -3.030  1.00 15.41           C  
ATOM    279  O   VAL A  20     -19.962  10.969  -2.499  1.00 15.41           O  
ATOM    280  CB  VAL A  20     -20.543   9.656  -5.501  1.00 15.41           C  
ATOM    281  CG1 VAL A  20     -21.247  10.992  -5.386  1.00 15.41           C  
ATOM    282  CG2 VAL A  20     -19.798   9.580  -6.838  1.00 15.41           C  
ATOM    283  H   VAL A  20     -19.337   7.452  -4.960  1.00 15.41           H  
ATOM    284  HA  VAL A  20     -18.713  10.188  -4.552  1.00 15.41           H  
ATOM    285  HB  VAL A  20     -21.287   8.859  -5.440  1.00 15.41           H  
ATOM    286 1HG1 VAL A  20     -21.961  11.095  -6.201  1.00 15.41           H  
ATOM    287 2HG1 VAL A  20     -21.774  11.041  -4.433  1.00 15.41           H  
ATOM    288 3HG1 VAL A  20     -20.514  11.795  -5.440  1.00 15.41           H  
ATOM    289 1HG2 VAL A  20     -20.508   9.685  -7.656  1.00 15.41           H  
ATOM    290 2HG2 VAL A  20     -19.063  10.383  -6.886  1.00 15.41           H  
ATOM    291 3HG2 VAL A  20     -19.292   8.629  -6.922  1.00 15.41           H  
ATOM    292  N   ALA A  21     -20.910   8.940  -2.443  1.00 14.64           N  
ATOM    293  CA  ALA A  21     -21.544   9.131  -1.147  1.00 14.64           C  
ATOM    294  C   ALA A  21     -20.527   9.460  -0.045  1.00 14.64           C  
ATOM    295  O   ALA A  21     -20.889  10.003   1.001  1.00 14.64           O  
ATOM    296  CB  ALA A  21     -22.299   7.873  -0.762  1.00 14.64           C  
ATOM    297  H   ALA A  21     -21.079   8.057  -2.930  1.00 14.64           H  
ATOM    298  HA  ALA A  21     -22.240   9.964  -1.232  1.00 14.64           H  
ATOM    299 1HB  ALA A  21     -22.796   8.024   0.193  1.00 14.64           H  
ATOM    300 2HB  ALA A  21     -23.039   7.644  -1.529  1.00 14.64           H  
ATOM    301 3HB  ALA A  21     -21.595   7.047  -0.682  1.00 14.64           H  
ATOM    302  N   ARG A  22     -19.271   9.059  -0.252  1.00 13.54           N  
ATOM    303  CA  ARG A  22     -18.179   9.225   0.684  1.00 13.54           C  
ATOM    304  C   ARG A  22     -17.116  10.158   0.109  1.00 13.54           C  
ATOM    305  O   ARG A  22     -15.959  10.138   0.536  1.00 13.54           O  
ATOM    306  CB  ARG A  22     -17.579   7.869   0.987  1.00 13.54           C  
ATOM    307  CG  ARG A  22     -18.522   6.952   1.733  1.00 13.54           C  
ATOM    308  CD  ARG A  22     -18.058   5.555   1.750  1.00 13.54           C  
ATOM    309  NE  ARG A  22     -18.938   4.731   2.553  1.00 13.54           N  
ATOM    310  CZ  ARG A  22     -20.149   4.287   2.151  1.00 13.54           C  
ATOM    311  NH1 ARG A  22     -20.617   4.601   0.957  1.00 13.54           N  
ATOM    312  NH2 ARG A  22     -20.874   3.535   2.966  1.00 13.54           N  
ATOM    313  H   ARG A  22     -19.017   8.645  -1.144  1.00 13.54           H  
ATOM    314  HA  ARG A  22     -18.567   9.660   1.604  1.00 13.54           H  
ATOM    315 1HB  ARG A  22     -17.309   7.377   0.048  1.00 13.54           H  
ATOM    316 2HB  ARG A  22     -16.672   7.986   1.578  1.00 13.54           H  
ATOM    317 1HG  ARG A  22     -18.630   7.297   2.759  1.00 13.54           H  
ATOM    318 2HG  ARG A  22     -19.495   6.967   1.242  1.00 13.54           H  
ATOM    319 1HD  ARG A  22     -18.046   5.159   0.733  1.00 13.54           H  
ATOM    320 2HD  ARG A  22     -17.057   5.504   2.173  1.00 13.54           H  
ATOM    321  HE  ARG A  22     -18.622   4.467   3.475  1.00 13.54           H  
ATOM    322 1HH1 ARG A  22     -20.064   5.186   0.308  1.00 13.54           H  
ATOM    323 2HH1 ARG A  22     -21.523   4.267   0.669  1.00 13.54           H  
ATOM    324 1HH2 ARG A  22     -20.519   3.295   3.882  1.00 13.54           H  
ATOM    325 2HH2 ARG A  22     -21.781   3.202   2.675  1.00 13.54           H  
ATOM    326  N   ALA A  23     -17.511  10.975  -0.867  1.00 12.10           N  
ATOM    327  CA  ALA A  23     -16.605  11.897  -1.531  1.00 12.10           C  
ATOM    328  C   ALA A  23     -15.999  12.866  -0.545  1.00 12.10           C  
ATOM    329  O   ALA A  23     -16.601  13.215   0.473  1.00 12.10           O  
ATOM    330  CB  ALA A  23     -17.320  12.668  -2.623  1.00 12.10           C  
ATOM    331  H   ALA A  23     -18.475  10.942  -1.196  1.00 12.10           H  
ATOM    332  HA  ALA A  23     -15.797  11.315  -1.976  1.00 12.10           H  
ATOM    333 1HB  ALA A  23     -16.614  13.336  -3.113  1.00 12.10           H  
ATOM    334 2HB  ALA A  23     -17.727  11.974  -3.346  1.00 12.10           H  
ATOM    335 3HB  ALA A  23     -18.128  13.248  -2.183  1.00 12.10           H  
ATOM    336  N   VAL A  24     -14.792  13.304  -0.859  1.00 10.36           N  
ATOM    337  CA  VAL A  24     -14.074  14.222  -0.005  1.00 10.36           C  
ATOM    338  C   VAL A  24     -14.885  15.494   0.231  1.00 10.36           C  
ATOM    339  O   VAL A  24     -15.592  15.946  -0.672  1.00 10.36           O  
ATOM    340  CB  VAL A  24     -12.754  14.600  -0.683  1.00 10.36           C  
ATOM    341  CG1 VAL A  24     -11.903  13.365  -0.863  1.00 10.36           C  
ATOM    342  CG2 VAL A  24     -13.070  15.254  -2.010  1.00 10.36           C  
ATOM    343  H   VAL A  24     -14.356  12.977  -1.709  1.00 10.36           H  
ATOM    344  HA  VAL A  24     -13.873  13.696   0.923  1.00 10.36           H  
ATOM    345  HB  VAL A  24     -12.203  15.300  -0.062  1.00 10.36           H  
ATOM    346 1HG1 VAL A  24     -10.963  13.636  -1.348  1.00 10.36           H  
ATOM    347 2HG1 VAL A  24     -11.695  12.921   0.111  1.00 10.36           H  
ATOM    348 3HG1 VAL A  24     -12.438  12.645  -1.483  1.00 10.36           H  
ATOM    349 1HG2 VAL A  24     -12.142  15.539  -2.505  1.00 10.36           H  
ATOM    350 2HG2 VAL A  24     -13.621  14.560  -2.640  1.00 10.36           H  
ATOM    351 3HG2 VAL A  24     -13.676  16.148  -1.833  1.00 10.36           H  
ATOM    352  N   PRO A  25     -14.783  16.098   1.422  1.00  8.39           N  
ATOM    353  CA  PRO A  25     -15.461  17.306   1.839  1.00  8.39           C  
ATOM    354  C   PRO A  25     -14.917  18.545   1.164  1.00  8.39           C  
ATOM    355  O   PRO A  25     -13.791  18.554   0.659  1.00  8.39           O  
ATOM    356  CB  PRO A  25     -15.197  17.345   3.346  1.00  8.39           C  
ATOM    357  CG  PRO A  25     -13.886  16.624   3.517  1.00  8.39           C  
ATOM    358  CD  PRO A  25     -13.911  15.523   2.477  1.00  8.39           C  
ATOM    359  HA  PRO A  25     -16.539  17.199   1.632  1.00  8.39           H  
ATOM    360 1HB  PRO A  25     -15.144  18.398   3.681  1.00  8.39           H  
ATOM    361 2HB  PRO A  25     -16.024  16.872   3.889  1.00  8.39           H  
ATOM    362 1HG  PRO A  25     -13.056  17.331   3.365  1.00  8.39           H  
ATOM    363 2HG  PRO A  25     -13.792  16.243   4.546  1.00  8.39           H  
ATOM    364 1HD  PRO A  25     -12.890  15.357   2.125  1.00  8.39           H  
ATOM    365 2HD  PRO A  25     -14.369  14.614   2.904  1.00  8.39           H  
ATOM    366  N   LYS A  26     -15.711  19.603   1.207  1.00  6.41           N  
ATOM    367  CA  LYS A  26     -15.305  20.918   0.739  1.00  6.41           C  
ATOM    368  C   LYS A  26     -14.137  21.397   1.587  1.00  6.41           C  
ATOM    369  O   LYS A  26     -13.920  20.885   2.686  1.00  6.41           O  
ATOM    370  CB  LYS A  26     -16.466  21.907   0.824  1.00  6.41           C  
ATOM    371  CG  LYS A  26     -17.627  21.607  -0.120  1.00  6.41           C  
ATOM    372  CD  LYS A  26     -18.734  22.649   0.016  1.00  6.41           C  
ATOM    373  CE  LYS A  26     -19.903  22.352  -0.917  1.00  6.41           C  
ATOM    374  NZ  LYS A  26     -20.995  23.355  -0.772  1.00  6.41           N  
ATOM    375  H   LYS A  26     -16.633  19.500   1.607  1.00  6.41           H  
ATOM    376  HA  LYS A  26     -14.968  20.840  -0.296  1.00  6.41           H  
ATOM    377 1HB  LYS A  26     -16.856  21.913   1.842  1.00  6.41           H  
ATOM    378 2HB  LYS A  26     -16.103  22.912   0.611  1.00  6.41           H  
ATOM    379 1HG  LYS A  26     -17.266  21.603  -1.149  1.00  6.41           H  
ATOM    380 2HG  LYS A  26     -18.034  20.622   0.107  1.00  6.41           H  
ATOM    381 1HD  LYS A  26     -19.097  22.661   1.045  1.00  6.41           H  
ATOM    382 2HD  LYS A  26     -18.337  23.636  -0.221  1.00  6.41           H  
ATOM    383 1HE  LYS A  26     -19.549  22.361  -1.947  1.00  6.41           H  
ATOM    384 2HE  LYS A  26     -20.300  21.363  -0.688  1.00  6.41           H  
ATOM    385 1HZ  LYS A  26     -21.750  23.127  -1.403  1.00  6.41           H  
ATOM    386 2HZ  LYS A  26     -21.337  23.345   0.179  1.00  6.41           H  
ATOM    387 3HZ  LYS A  26     -20.639  24.274  -0.992  1.00  6.41           H  
ATOM    388  N   GLY A  27     -13.383  22.371   1.088  1.00  4.67           N  
ATOM    389  CA  GLY A  27     -12.231  22.858   1.834  1.00  4.67           C  
ATOM    390  C   GLY A  27     -12.629  23.331   3.226  1.00  4.67           C  
ATOM    391  O   GLY A  27     -13.722  23.864   3.426  1.00  4.67           O  
ATOM    392  H   GLY A  27     -13.599  22.761   0.182  1.00  4.67           H  
ATOM    393 1HA  GLY A  27     -11.493  22.059   1.917  1.00  4.67           H  
ATOM    394 2HA  GLY A  27     -11.760  23.673   1.287  1.00  4.67           H  
ATOM    395  N   ARG A  28     -11.679  23.191   4.157  1.00  3.31           N  
ATOM    396  CA  ARG A  28     -11.796  23.519   5.585  1.00  3.31           C  
ATOM    397  C   ARG A  28     -12.078  24.989   5.913  1.00  3.31           C  
ATOM    398  O   ARG A  28     -12.510  25.310   7.018  1.00  3.31           O  
ATOM    399  CB  ARG A  28     -10.502  23.120   6.298  1.00  3.31           C  
ATOM    400  CG  ARG A  28      -9.282  24.002   5.944  1.00  3.31           C  
ATOM    401  CD  ARG A  28      -8.048  23.689   6.736  1.00  3.31           C  
ATOM    402  NE  ARG A  28      -7.458  22.410   6.369  1.00  3.31           N  
ATOM    403  CZ  ARG A  28      -6.537  22.247   5.394  1.00  3.31           C  
ATOM    404  NH1 ARG A  28      -6.121  23.283   4.697  1.00  3.31           N  
ATOM    405  NH2 ARG A  28      -6.054  21.045   5.135  1.00  3.31           N  
ATOM    406  H   ARG A  28     -10.811  22.769   3.859  1.00  3.31           H  
ATOM    407  HA  ARG A  28     -12.613  22.922   5.993  1.00  3.31           H  
ATOM    408 1HB  ARG A  28     -10.649  23.181   7.376  1.00  3.31           H  
ATOM    409 2HB  ARG A  28     -10.255  22.086   6.056  1.00  3.31           H  
ATOM    410 1HG  ARG A  28      -9.050  23.896   4.886  1.00  3.31           H  
ATOM    411 2HG  ARG A  28      -9.522  25.027   6.152  1.00  3.31           H  
ATOM    412 1HD  ARG A  28      -7.304  24.471   6.569  1.00  3.31           H  
ATOM    413 2HD  ARG A  28      -8.301  23.658   7.795  1.00  3.31           H  
ATOM    414  HE  ARG A  28      -7.754  21.589   6.881  1.00  3.31           H  
ATOM    415 1HH1 ARG A  28      -6.492  24.205   4.891  1.00  3.31           H  
ATOM    416 2HH1 ARG A  28      -5.439  23.153   3.963  1.00  3.31           H  
ATOM    417 1HH2 ARG A  28      -6.375  20.248   5.664  1.00  3.31           H  
ATOM    418 2HH2 ARG A  28      -5.369  20.925   4.403  1.00  3.31           H  
ATOM    419  N   GLN A  29     -11.837  25.872   4.957  1.00  2.35           N  
ATOM    420  CA  GLN A  29     -11.982  27.315   5.122  1.00  2.35           C  
ATOM    421  C   GLN A  29     -11.123  27.747   6.312  1.00  2.35           C  
ATOM    422  O   GLN A  29      -9.940  27.401   6.354  1.00  2.35           O  
ATOM    423  CB  GLN A  29     -13.451  27.700   5.378  1.00  2.35           C  
ATOM    424  CG  GLN A  29     -14.429  27.195   4.332  1.00  2.35           C  
ATOM    425  CD  GLN A  29     -14.144  27.636   2.943  1.00  2.35           C  
ATOM    426  OE1 GLN A  29     -14.070  28.828   2.614  1.00  2.35           O  
ATOM    427  NE2 GLN A  29     -13.971  26.636   2.086  1.00  2.35           N  
ATOM    428  H   GLN A  29     -11.527  25.519   4.065  1.00  2.35           H  
ATOM    429  HA  GLN A  29     -11.618  27.822   4.228  1.00  2.35           H  
ATOM    430 1HB  GLN A  29     -13.781  27.327   6.348  1.00  2.35           H  
ATOM    431 2HB  GLN A  29     -13.539  28.787   5.395  1.00  2.35           H  
ATOM    432 1HG  GLN A  29     -14.418  26.109   4.345  1.00  2.35           H  
ATOM    433 2HG  GLN A  29     -15.424  27.548   4.596  1.00  2.35           H  
ATOM    434 1HE2 GLN A  29     -13.772  26.819   1.125  1.00  2.35           H  
ATOM    435 2HE2 GLN A  29     -14.037  25.669   2.434  1.00  2.35           H  
ATOM    436  N   VAL A  30     -11.684  28.529   7.240  1.00  1.73           N  
ATOM    437  CA  VAL A  30     -10.904  28.989   8.384  1.00  1.73           C  
ATOM    438  C   VAL A  30     -11.608  28.798   9.731  1.00  1.73           C  
ATOM    439  O   VAL A  30     -12.709  29.315   9.939  1.00  1.73           O  
ATOM    440  CB  VAL A  30     -10.585  30.487   8.220  1.00  1.73           C  
ATOM    441  CG1 VAL A  30      -9.790  30.949   9.409  1.00  1.73           C  
ATOM    442  CG2 VAL A  30      -9.812  30.729   6.926  1.00  1.73           C  
ATOM    443  H   VAL A  30     -12.651  28.795   7.168  1.00  1.73           H  
ATOM    444  HA  VAL A  30      -9.966  28.428   8.415  1.00  1.73           H  
ATOM    445  HB  VAL A  30     -11.512  31.060   8.197  1.00  1.73           H  
ATOM    446 1HG1 VAL A  30      -9.555  32.000   9.316  1.00  1.73           H  
ATOM    447 2HG1 VAL A  30     -10.356  30.786  10.312  1.00  1.73           H  
ATOM    448 3HG1 VAL A  30      -8.876  30.361   9.450  1.00  1.73           H  
ATOM    449 1HG2 VAL A  30      -9.593  31.787   6.817  1.00  1.73           H  
ATOM    450 2HG2 VAL A  30      -8.890  30.167   6.960  1.00  1.73           H  
ATOM    451 3HG2 VAL A  30     -10.396  30.416   6.065  1.00  1.73           H  
ATOM    452  N   ASP A  31     -10.955  28.113  10.670  1.00  1.34           N  
ATOM    453  CA  ASP A  31     -11.503  27.956  12.021  1.00  1.34           C  
ATOM    454  C   ASP A  31     -11.585  29.344  12.686  1.00  1.34           C  
ATOM    455  O   ASP A  31     -10.572  30.047  12.732  1.00  1.34           O  
ATOM    456  CB  ASP A  31     -10.650  27.032  12.899  1.00  1.34           C  
ATOM    457  CG  ASP A  31     -11.288  26.704  14.290  1.00  1.34           C  
ATOM    458  OD1 ASP A  31     -11.480  27.618  15.091  1.00  1.34           O  
ATOM    459  OD2 ASP A  31     -11.586  25.558  14.530  1.00  1.34           O  
ATOM    460  H   ASP A  31     -10.055  27.673  10.431  1.00  1.34           H  
ATOM    461  HA  ASP A  31     -12.473  27.494  11.924  1.00  1.34           H  
ATOM    462 1HB  ASP A  31     -10.459  26.098  12.363  1.00  1.34           H  
ATOM    463 2HB  ASP A  31      -9.681  27.500  13.066  1.00  1.34           H  
ATOM    464  N   PRO A  32     -12.731  29.758  13.255  1.00  1.10           N  
ATOM    465  CA  PRO A  32     -12.932  31.021  13.951  1.00  1.10           C  
ATOM    466  C   PRO A  32     -11.854  31.354  14.994  1.00  1.10           C  
ATOM    467  O   PRO A  32     -11.577  32.529  15.241  1.00  1.10           O  
ATOM    468  CB  PRO A  32     -14.280  30.794  14.642  1.00  1.10           C  
ATOM    469  CG  PRO A  32     -15.012  29.849  13.728  1.00  1.10           C  
ATOM    470  CD  PRO A  32     -13.950  28.915  13.199  1.00  1.10           C  
ATOM    471  HA  PRO A  32     -13.012  31.824  13.206  1.00  1.10           H  
ATOM    472 1HB  PRO A  32     -14.117  30.376  15.651  1.00  1.10           H  
ATOM    473 2HB  PRO A  32     -14.802  31.752  14.773  1.00  1.10           H  
ATOM    474 1HG  PRO A  32     -15.800  29.320  14.285  1.00  1.10           H  
ATOM    475 2HG  PRO A  32     -15.512  30.411  12.926  1.00  1.10           H  
ATOM    476 1HD  PRO A  32     -13.844  28.025  13.842  1.00  1.10           H  
ATOM    477 2HD  PRO A  32     -14.217  28.673  12.161  1.00  1.10           H  
ATOM    478  N   HIS A  33     -11.226  30.354  15.622  1.00  0.97           N  
ATOM    479  CA  HIS A  33     -10.231  30.703  16.631  1.00  0.97           C  
ATOM    480  C   HIS A  33      -8.987  31.243  15.942  1.00  0.97           C  
ATOM    481  O   HIS A  33      -8.451  32.281  16.333  1.00  0.97           O  
ATOM    482  CB  HIS A  33      -9.844  29.485  17.473  1.00  0.97           C  
ATOM    483  CG  HIS A  33     -10.962  28.945  18.301  1.00  0.97           C  
ATOM    484  ND1 HIS A  33     -11.918  28.107  17.775  1.00  0.97           N  
ATOM    485  CD2 HIS A  33     -11.283  29.112  19.608  1.00  0.97           C  
ATOM    486  CE1 HIS A  33     -12.783  27.777  18.715  1.00  0.97           C  
ATOM    487  NE2 HIS A  33     -12.423  28.376  19.845  1.00  0.97           N  
ATOM    488  H   HIS A  33     -11.419  29.370  15.410  1.00  0.97           H  
ATOM    489  HA  HIS A  33     -10.619  31.477  17.292  1.00  0.97           H  
ATOM    490 1HB  HIS A  33      -9.504  28.685  16.809  1.00  0.97           H  
ATOM    491 2HB  HIS A  33      -9.015  29.741  18.130  1.00  0.97           H  
ATOM    492  HD1 HIS A  33     -11.928  27.781  16.796  1.00  0.97           H  
ATOM    493  HD2 HIS A  33     -10.823  29.682  20.416  1.00  0.97           H  
ATOM    494  HE1 HIS A  33     -13.617  27.114  18.487  1.00  0.97           H  
ATOM    495  N   ALA A  34      -8.535  30.539  14.899  1.00  0.89           N  
ATOM    496  CA  ALA A  34      -7.372  30.981  14.134  1.00  0.89           C  
ATOM    497  C   ALA A  34      -7.682  32.303  13.469  1.00  0.89           C  
ATOM    498  O   ALA A  34      -6.824  33.178  13.377  1.00  0.89           O  
ATOM    499  CB  ALA A  34      -6.974  29.971  13.092  1.00  0.89           C  
ATOM    500  H   ALA A  34      -9.028  29.700  14.614  1.00  0.89           H  
ATOM    501  HA  ALA A  34      -6.541  31.124  14.824  1.00  0.89           H  
ATOM    502 1HB  ALA A  34      -6.102  30.324  12.545  1.00  0.89           H  
ATOM    503 2HB  ALA A  34      -6.738  29.019  13.563  1.00  0.89           H  
ATOM    504 3HB  ALA A  34      -7.805  29.835  12.396  1.00  0.89           H  
ATOM    505  N   LYS A  35      -8.937  32.472  13.041  1.00  0.84           N  
ATOM    506  CA  LYS A  35      -9.332  33.703  12.382  1.00  0.84           C  
ATOM    507  C   LYS A  35      -9.068  34.860  13.326  1.00  0.84           C  
ATOM    508  O   LYS A  35      -8.373  35.808  12.965  1.00  0.84           O  
ATOM    509  CB  LYS A  35     -10.822  33.667  12.052  1.00  0.84           C  
ATOM    510  CG  LYS A  35     -11.393  34.855  11.290  1.00  0.84           C  
ATOM    511  CD  LYS A  35     -10.945  34.888   9.836  1.00  0.84           C  
ATOM    512  CE  LYS A  35     -11.847  35.817   9.008  1.00  0.84           C  
ATOM    513  NZ  LYS A  35     -11.655  37.263   9.340  1.00  0.84           N  
ATOM    514  H   LYS A  35      -9.607  31.704  13.134  1.00  0.84           H  
ATOM    515  HA  LYS A  35      -8.742  33.840  11.477  1.00  0.84           H  
ATOM    516 1HB  LYS A  35     -11.053  32.759  11.499  1.00  0.84           H  
ATOM    517 2HB  LYS A  35     -11.377  33.621  12.976  1.00  0.84           H  
ATOM    518 1HG  LYS A  35     -12.480  34.818  11.326  1.00  0.84           H  
ATOM    519 2HG  LYS A  35     -11.070  35.780  11.777  1.00  0.84           H  
ATOM    520 1HD  LYS A  35      -9.915  35.250   9.775  1.00  0.84           H  
ATOM    521 2HD  LYS A  35     -10.991  33.889   9.410  1.00  0.84           H  
ATOM    522 1HE  LYS A  35     -11.634  35.670   7.950  1.00  0.84           H  
ATOM    523 2HE  LYS A  35     -12.884  35.551   9.202  1.00  0.84           H  
ATOM    524 1HZ  LYS A  35     -12.254  37.828   8.773  1.00  0.84           H  
ATOM    525 2HZ  LYS A  35     -11.832  37.492  10.326  1.00  0.84           H  
ATOM    526 3HZ  LYS A  35     -10.689  37.520   9.135  1.00  0.84           H  
ATOM    527  N   VAL A  36      -9.530  34.738  14.573  1.00  0.81           N  
ATOM    528  CA  VAL A  36      -9.322  35.799  15.546  1.00  0.81           C  
ATOM    529  C   VAL A  36      -7.852  36.030  15.835  1.00  0.81           C  
ATOM    530  O   VAL A  36      -7.405  37.174  15.911  1.00  0.81           O  
ATOM    531  CB  VAL A  36     -10.059  35.510  16.858  1.00  0.81           C  
ATOM    532  CG1 VAL A  36      -9.634  36.533  17.918  1.00  0.81           C  
ATOM    533  CG2 VAL A  36     -11.553  35.605  16.609  1.00  0.81           C  
ATOM    534  H   VAL A  36     -10.078  33.915  14.836  1.00  0.81           H  
ATOM    535  HA  VAL A  36      -9.739  36.718  15.131  1.00  0.81           H  
ATOM    536  HB  VAL A  36      -9.798  34.508  17.214  1.00  0.81           H  
ATOM    537 1HG1 VAL A  36     -10.157  36.330  18.851  1.00  0.81           H  
ATOM    538 2HG1 VAL A  36      -8.556  36.460  18.084  1.00  0.81           H  
ATOM    539 3HG1 VAL A  36      -9.880  37.540  17.573  1.00  0.81           H  
ATOM    540 1HG2 VAL A  36     -12.092  35.403  17.532  1.00  0.81           H  
ATOM    541 2HG2 VAL A  36     -11.795  36.609  16.254  1.00  0.81           H  
ATOM    542 3HG2 VAL A  36     -11.841  34.882  15.856  1.00  0.81           H  
ATOM    543  N   GLU A  37      -7.076  34.964  15.988  1.00  0.80           N  
ATOM    544  CA  GLU A  37      -5.665  35.166  16.280  1.00  0.80           C  
ATOM    545  C   GLU A  37      -4.975  35.919  15.147  1.00  0.80           C  
ATOM    546  O   GLU A  37      -4.165  36.818  15.393  1.00  0.80           O  
ATOM    547  CB  GLU A  37      -5.003  33.819  16.540  1.00  0.80           C  
ATOM    548  CG  GLU A  37      -5.439  33.185  17.850  1.00  0.80           C  
ATOM    549  CD  GLU A  37      -4.898  33.913  19.039  1.00  0.80           C  
ATOM    550  OE1 GLU A  37      -3.695  34.051  19.090  1.00  0.80           O  
ATOM    551  OE2 GLU A  37      -5.652  34.325  19.889  1.00  0.80           O  
ATOM    552  H   GLU A  37      -7.472  34.022  15.925  1.00  0.80           H  
ATOM    553  HA  GLU A  37      -5.587  35.772  17.184  1.00  0.80           H  
ATOM    554 1HB  GLU A  37      -5.254  33.131  15.731  1.00  0.80           H  
ATOM    555 2HB  GLU A  37      -3.920  33.934  16.551  1.00  0.80           H  
ATOM    556 1HG  GLU A  37      -6.528  33.196  17.898  1.00  0.80           H  
ATOM    557 2HG  GLU A  37      -5.111  32.147  17.869  1.00  0.80           H  
ATOM    558  N   ILE A  38      -5.350  35.621  13.908  1.00  0.79           N  
ATOM    559  CA  ILE A  38      -4.772  36.335  12.790  1.00  0.79           C  
ATOM    560  C   ILE A  38      -5.265  37.771  12.746  1.00  0.79           C  
ATOM    561  O   ILE A  38      -4.469  38.677  12.500  1.00  0.79           O  
ATOM    562  CB  ILE A  38      -5.028  35.646  11.456  1.00  0.79           C  
ATOM    563  CG1 ILE A  38      -4.340  34.290  11.417  1.00  0.79           C  
ATOM    564  CG2 ILE A  38      -4.588  36.509  10.332  1.00  0.79           C  
ATOM    565  CD1 ILE A  38      -2.894  34.324  11.657  1.00  0.79           C  
ATOM    566  H   ILE A  38      -6.023  34.870  13.742  1.00  0.79           H  
ATOM    567  HA  ILE A  38      -3.693  36.362  12.933  1.00  0.79           H  
ATOM    568  HB  ILE A  38      -6.102  35.461  11.362  1.00  0.79           H  
ATOM    569 1HG1 ILE A  38      -4.798  33.627  12.138  1.00  0.79           H  
ATOM    570 2HG1 ILE A  38      -4.454  33.894  10.443  1.00  0.79           H  
ATOM    571 1HG2 ILE A  38      -4.816  36.018   9.401  1.00  0.79           H  
ATOM    572 2HG2 ILE A  38      -5.131  37.436  10.398  1.00  0.79           H  
ATOM    573 3HG2 ILE A  38      -3.520  36.702  10.402  1.00  0.79           H  
ATOM    574 1HD1 ILE A  38      -2.509  33.311  11.576  1.00  0.79           H  
ATOM    575 2HD1 ILE A  38      -2.414  34.964  10.916  1.00  0.79           H  
ATOM    576 3HD1 ILE A  38      -2.705  34.708  12.651  1.00  0.79           H  
ATOM    577  N   GLU A  39      -6.557  38.000  13.012  1.00  0.81           N  
ATOM    578  CA  GLU A  39      -7.072  39.365  12.987  1.00  0.81           C  
ATOM    579  C   GLU A  39      -6.321  40.218  14.007  1.00  0.81           C  
ATOM    580  O   GLU A  39      -5.961  41.363  13.711  1.00  0.81           O  
ATOM    581  CB  GLU A  39      -8.578  39.396  13.330  1.00  0.81           C  
ATOM    582  CG  GLU A  39      -9.550  38.827  12.259  1.00  0.81           C  
ATOM    583  CD  GLU A  39     -11.006  38.732  12.758  1.00  0.81           C  
ATOM    584  OE1 GLU A  39     -11.236  39.025  13.908  1.00  0.81           O  
ATOM    585  OE2 GLU A  39     -11.879  38.348  11.985  1.00  0.81           O  
ATOM    586  H   GLU A  39      -7.184  37.220  13.207  1.00  0.81           H  
ATOM    587  HA  GLU A  39      -6.915  39.781  11.991  1.00  0.81           H  
ATOM    588 1HB  GLU A  39      -8.741  38.833  14.248  1.00  0.81           H  
ATOM    589 2HB  GLU A  39      -8.876  40.423  13.530  1.00  0.81           H  
ATOM    590 1HG  GLU A  39      -9.524  39.483  11.387  1.00  0.81           H  
ATOM    591 2HG  GLU A  39      -9.210  37.853  11.937  1.00  0.81           H  
ATOM    592  N   GLU A  40      -6.043  39.650  15.190  1.00  0.84           N  
ATOM    593  CA  GLU A  40      -5.327  40.386  16.222  1.00  0.84           C  
ATOM    594  C   GLU A  40      -3.884  40.673  15.805  1.00  0.84           C  
ATOM    595  O   GLU A  40      -3.394  41.785  16.012  1.00  0.84           O  
ATOM    596  CB  GLU A  40      -5.360  39.613  17.549  1.00  0.84           C  
ATOM    597  CG  GLU A  40      -6.748  39.553  18.240  1.00  0.84           C  
ATOM    598  CD  GLU A  40      -7.249  40.897  18.735  1.00  0.84           C  
ATOM    599  OE1 GLU A  40      -6.527  41.548  19.453  1.00  0.84           O  
ATOM    600  OE2 GLU A  40      -8.353  41.267  18.399  1.00  0.84           O  
ATOM    601  H   GLU A  40      -6.377  38.703  15.380  1.00  0.84           H  
ATOM    602  HA  GLU A  40      -5.832  41.339  16.372  1.00  0.84           H  
ATOM    603 1HB  GLU A  40      -5.042  38.583  17.369  1.00  0.84           H  
ATOM    604 2HB  GLU A  40      -4.652  40.057  18.247  1.00  0.84           H  
ATOM    605 1HG  GLU A  40      -7.470  39.161  17.527  1.00  0.84           H  
ATOM    606 2HG  GLU A  40      -6.695  38.855  19.074  1.00  0.84           H  
ATOM    607  N   LEU A  41      -3.217  39.718  15.143  1.00  0.90           N  
ATOM    608  CA  LEU A  41      -1.848  39.957  14.686  1.00  0.90           C  
ATOM    609  C   LEU A  41      -1.814  41.031  13.601  1.00  0.90           C  
ATOM    610  O   LEU A  41      -0.920  41.884  13.571  1.00  0.90           O  
ATOM    611  CB  LEU A  41      -1.207  38.671  14.143  1.00  0.90           C  
ATOM    612  CG  LEU A  41      -0.897  37.572  15.180  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      -0.366  36.317  14.452  1.00  0.90           C  
ATOM    614  CD2 LEU A  41       0.094  38.110  16.193  1.00  0.90           C  
ATOM    615  H   LEU A  41      -3.649  38.802  15.001  1.00  0.90           H  
ATOM    616  HA  LEU A  41      -1.261  40.306  15.533  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      -1.889  38.241  13.407  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      -0.280  38.927  13.639  1.00  0.90           H  
ATOM    619  HG  LEU A  41      -1.805  37.291  15.697  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      -0.157  35.531  15.181  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      -1.111  35.970  13.751  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41       0.544  36.562  13.918  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41       0.314  37.337  16.934  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41       0.996  38.402  15.703  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      -0.338  38.978  16.690  1.00  0.90           H  
ATOM    626  N   LEU A  42      -2.833  41.026  12.741  1.00  0.98           N  
ATOM    627  CA  LEU A  42      -2.926  41.985  11.652  1.00  0.98           C  
ATOM    628  C   LEU A  42      -3.531  43.298  12.125  1.00  0.98           C  
ATOM    629  O   LEU A  42      -3.420  44.320  11.454  1.00  0.98           O  
ATOM    630  CB  LEU A  42      -3.770  41.415  10.521  1.00  0.98           C  
ATOM    631  CG  LEU A  42      -3.220  40.178   9.863  1.00  0.98           C  
ATOM    632  CD1 LEU A  42      -4.188  39.696   8.886  1.00  0.98           C  
ATOM    633  CD2 LEU A  42      -1.948  40.485   9.211  1.00  0.98           C  
ATOM    634  H   LEU A  42      -3.543  40.296  12.812  1.00  0.98           H  
ATOM    635  HA  LEU A  42      -1.924  42.179  11.277  1.00  0.98           H  
ATOM    636 1HB  LEU A  42      -4.755  41.162  10.923  1.00  0.98           H  
ATOM    637 2HB  LEU A  42      -3.889  42.180   9.757  1.00  0.98           H  
ATOM    638  HG  LEU A  42      -3.066  39.405  10.610  1.00  0.98           H  
ATOM    639 1HD1 LEU A  42      -3.817  38.796   8.411  1.00  0.98           H  
ATOM    640 2HD1 LEU A  42      -5.123  39.488   9.397  1.00  0.98           H  
ATOM    641 3HD1 LEU A  42      -4.351  40.443   8.146  1.00  0.98           H  
ATOM    642 1HD2 LEU A  42      -1.568  39.584   8.738  1.00  0.98           H  
ATOM    643 2HD2 LEU A  42      -2.106  41.256   8.458  1.00  0.98           H  
ATOM    644 3HD2 LEU A  42      -1.231  40.841   9.953  1.00  0.98           H  
ATOM    645  N   GLY A  43      -4.088  43.315  13.331  1.00  1.07           N  
ATOM    646  CA  GLY A  43      -4.671  44.518  13.904  1.00  1.07           C  
ATOM    647  C   GLY A  43      -3.655  45.659  14.026  1.00  1.07           C  
ATOM    648  O   GLY A  43      -4.039  46.824  14.131  1.00  1.07           O  
ATOM    649  H   GLY A  43      -4.188  42.444  13.846  1.00  1.07           H  
ATOM    650 1HA  GLY A  43      -5.514  44.838  13.293  1.00  1.07           H  
ATOM    651 2HA  GLY A  43      -5.067  44.275  14.891  1.00  1.07           H  
ATOM    652  N   THR A  44      -2.361  45.322  14.013  1.00  1.16           N  
ATOM    653  CA  THR A  44      -1.293  46.306  14.104  1.00  1.16           C  
ATOM    654  C   THR A  44      -0.428  46.387  12.832  1.00  1.16           C  
ATOM    655  O   THR A  44       0.664  46.972  12.870  1.00  1.16           O  
ATOM    656  CB  THR A  44      -0.389  46.017  15.317  1.00  1.16           C  
ATOM    657  OG1 THR A  44       0.201  44.712  15.193  1.00  1.16           O  
ATOM    658  CG2 THR A  44      -1.206  46.077  16.594  1.00  1.16           C  
ATOM    659  H   THR A  44      -2.125  44.339  13.935  1.00  1.16           H  
ATOM    660  HA  THR A  44      -1.745  47.287  14.251  1.00  1.16           H  
ATOM    661  HB  THR A  44       0.401  46.763  15.363  1.00  1.16           H  
ATOM    662  HG1 THR A  44      -0.480  44.055  14.977  1.00  1.16           H  
ATOM    663 1HG2 THR A  44      -0.561  45.879  17.447  1.00  1.16           H  
ATOM    664 2HG2 THR A  44      -1.650  47.068  16.694  1.00  1.16           H  
ATOM    665 3HG2 THR A  44      -1.997  45.327  16.558  1.00  1.16           H  
ATOM    666  N   ARG A  45      -0.877  45.776  11.723  1.00  1.24           N  
ATOM    667  CA  ARG A  45      -0.095  45.789  10.482  1.00  1.24           C  
ATOM    668  C   ARG A  45      -0.953  46.027   9.230  1.00  1.24           C  
ATOM    669  O   ARG A  45      -2.109  45.618   9.181  1.00  1.24           O  
ATOM    670  CB  ARG A  45       0.618  44.456  10.282  1.00  1.24           C  
ATOM    671  CG  ARG A  45       1.690  44.088  11.305  1.00  1.24           C  
ATOM    672  CD  ARG A  45       2.893  44.954  11.158  1.00  1.24           C  
ATOM    673  NE  ARG A  45       3.961  44.552  12.050  1.00  1.24           N  
ATOM    674  CZ  ARG A  45       4.101  44.961  13.327  1.00  1.24           C  
ATOM    675  NH1 ARG A  45       3.236  45.799  13.865  1.00  1.24           N  
ATOM    676  NH2 ARG A  45       5.121  44.517  14.046  1.00  1.24           N  
ATOM    677  H   ARG A  45      -1.784  45.313  11.732  1.00  1.24           H  
ATOM    678  HA  ARG A  45       0.658  46.559  10.587  1.00  1.24           H  
ATOM    679 1HB  ARG A  45      -0.122  43.657  10.297  1.00  1.24           H  
ATOM    680 2HB  ARG A  45       1.079  44.443   9.296  1.00  1.24           H  
ATOM    681 1HG  ARG A  45       1.302  44.190  12.316  1.00  1.24           H  
ATOM    682 2HG  ARG A  45       1.996  43.057  11.146  1.00  1.24           H  
ATOM    683 1HD  ARG A  45       3.261  44.890  10.138  1.00  1.24           H  
ATOM    684 2HD  ARG A  45       2.629  45.988  11.383  1.00  1.24           H  
ATOM    685  HE  ARG A  45       4.654  43.911  11.685  1.00  1.24           H  
ATOM    686 1HH1 ARG A  45       2.433  46.161  13.325  1.00  1.24           H  
ATOM    687 2HH1 ARG A  45       3.351  46.095  14.821  1.00  1.24           H  
ATOM    688 1HH2 ARG A  45       5.787  43.875  13.637  1.00  1.24           H  
ATOM    689 2HH2 ARG A  45       5.232  44.821  15.003  1.00  1.24           H  
ATOM    690  N   PRO A  46      -0.446  46.709   8.198  1.00  1.31           N  
ATOM    691  CA  PRO A  46      -1.075  46.778   6.895  1.00  1.31           C  
ATOM    692  C   PRO A  46      -1.288  45.385   6.326  1.00  1.31           C  
ATOM    693  O   PRO A  46      -0.368  44.566   6.327  1.00  1.31           O  
ATOM    694  CB  PRO A  46      -0.054  47.571   6.076  1.00  1.31           C  
ATOM    695  CG  PRO A  46       0.688  48.410   7.105  1.00  1.31           C  
ATOM    696  CD  PRO A  46       0.754  47.549   8.351  1.00  1.31           C  
ATOM    697  HA  PRO A  46      -2.034  47.319   6.982  1.00  1.31           H  
ATOM    698 1HB  PRO A  46       0.608  46.881   5.528  1.00  1.31           H  
ATOM    699 2HB  PRO A  46      -0.571  48.180   5.323  1.00  1.31           H  
ATOM    700 1HG  PRO A  46       1.685  48.678   6.724  1.00  1.31           H  
ATOM    701 2HG  PRO A  46       0.150  49.357   7.274  1.00  1.31           H  
ATOM    702 1HD  PRO A  46       1.665  46.950   8.392  1.00  1.31           H  
ATOM    703 2HD  PRO A  46       0.653  48.221   9.217  1.00  1.31           H  
ATOM    704  N   ARG A  47      -2.430  45.124   5.720  1.00  1.35           N  
ATOM    705  CA  ARG A  47      -2.661  43.809   5.119  1.00  1.35           C  
ATOM    706  C   ARG A  47      -2.153  43.768   3.689  1.00  1.35           C  
ATOM    707  O   ARG A  47      -2.918  43.646   2.734  1.00  1.35           O  
ATOM    708  CB  ARG A  47      -4.133  43.454   5.186  1.00  1.35           C  
ATOM    709  CG  ARG A  47      -4.643  43.137   6.583  1.00  1.35           C  
ATOM    710  CD  ARG A  47      -6.128  43.023   6.613  1.00  1.35           C  
ATOM    711  NE  ARG A  47      -6.644  42.459   7.862  1.00  1.35           N  
ATOM    712  CZ  ARG A  47      -6.754  43.095   9.034  1.00  1.35           C  
ATOM    713  NH1 ARG A  47      -6.337  44.334   9.185  1.00  1.35           N  
ATOM    714  NH2 ARG A  47      -7.296  42.432  10.025  1.00  1.35           N  
ATOM    715  H   ARG A  47      -3.164  45.819   5.707  1.00  1.35           H  
ATOM    716  HA  ARG A  47      -2.114  43.063   5.695  1.00  1.35           H  
ATOM    717 1HB  ARG A  47      -4.727  44.276   4.795  1.00  1.35           H  
ATOM    718 2HB  ARG A  47      -4.329  42.584   4.564  1.00  1.35           H  
ATOM    719 1HG  ARG A  47      -4.214  42.204   6.889  1.00  1.35           H  
ATOM    720 2HG  ARG A  47      -4.335  43.922   7.280  1.00  1.35           H  
ATOM    721 1HD  ARG A  47      -6.562  44.013   6.489  1.00  1.35           H  
ATOM    722 2HD  ARG A  47      -6.457  42.396   5.805  1.00  1.35           H  
ATOM    723  HE  ARG A  47      -7.025  41.495   7.842  1.00  1.35           H  
ATOM    724 1HH1 ARG A  47      -5.921  44.824   8.407  1.00  1.35           H  
ATOM    725 2HH1 ARG A  47      -6.427  44.795  10.077  1.00  1.35           H  
ATOM    726 1HH2 ARG A  47      -7.626  41.476   9.823  1.00  1.35           H  
ATOM    727 2HH2 ARG A  47      -7.406  42.851  10.935  1.00  1.35           H  
ATOM    728  N   GLN A  48      -0.843  43.908   3.572  1.00  1.35           N  
ATOM    729  CA  GLN A  48      -0.156  43.958   2.291  1.00  1.35           C  
ATOM    730  C   GLN A  48       0.737  42.757   2.076  1.00  1.35           C  
ATOM    731  O   GLN A  48       1.306  42.209   3.019  1.00  1.35           O  
ATOM    732  CB  GLN A  48       0.658  45.241   2.190  1.00  1.35           C  
ATOM    733  CG  GLN A  48      -0.164  46.515   2.257  1.00  1.35           C  
ATOM    734  CD  GLN A  48      -1.038  46.697   1.014  1.00  1.35           C  
ATOM    735  OE1 GLN A  48      -0.549  46.638  -0.121  1.00  1.35           O  
ATOM    736  NE2 GLN A  48      -2.330  46.924   1.212  1.00  1.35           N  
ATOM    737  H   GLN A  48      -0.318  44.001   4.442  1.00  1.35           H  
ATOM    738  HA  GLN A  48      -0.905  43.962   1.499  1.00  1.35           H  
ATOM    739 1HB  GLN A  48       1.391  45.273   3.002  1.00  1.35           H  
ATOM    740 2HB  GLN A  48       1.214  45.247   1.253  1.00  1.35           H  
ATOM    741 1HG  GLN A  48      -0.809  46.475   3.132  1.00  1.35           H  
ATOM    742 2HG  GLN A  48       0.516  47.363   2.331  1.00  1.35           H  
ATOM    743 1HE2 GLN A  48      -2.940  47.050   0.428  1.00  1.35           H  
ATOM    744 2HE2 GLN A  48      -2.700  46.970   2.135  1.00  1.35           H  
ATOM    745  N   ARG A  49       0.945  42.387   0.818  1.00  1.33           N  
ATOM    746  CA  ARG A  49       1.779  41.227   0.501  1.00  1.33           C  
ATOM    747  C   ARG A  49       3.205  41.370   1.023  1.00  1.33           C  
ATOM    748  O   ARG A  49       3.853  40.377   1.359  1.00  1.33           O  
ATOM    749  CB  ARG A  49       1.864  41.019  -1.006  1.00  1.33           C  
ATOM    750  CG  ARG A  49       2.664  42.118  -1.736  1.00  1.33           C  
ATOM    751  CD  ARG A  49       2.651  42.013  -3.211  1.00  1.33           C  
ATOM    752  NE  ARG A  49       3.458  43.086  -3.827  1.00  1.33           N  
ATOM    753  CZ  ARG A  49       3.402  43.457  -5.114  1.00  1.33           C  
ATOM    754  NH1 ARG A  49       2.575  42.872  -5.955  1.00  1.33           N  
ATOM    755  NH2 ARG A  49       4.188  44.431  -5.512  1.00  1.33           N  
ATOM    756  H   ARG A  49       0.482  42.892   0.071  1.00  1.33           H  
ATOM    757  HA  ARG A  49       1.326  40.345   0.961  1.00  1.33           H  
ATOM    758 1HB  ARG A  49       2.341  40.066  -1.216  1.00  1.33           H  
ATOM    759 2HB  ARG A  49       0.860  40.988  -1.430  1.00  1.33           H  
ATOM    760 1HG  ARG A  49       2.293  43.103  -1.455  1.00  1.33           H  
ATOM    761 2HG  ARG A  49       3.700  42.027  -1.447  1.00  1.33           H  
ATOM    762 1HD  ARG A  49       3.080  41.056  -3.507  1.00  1.33           H  
ATOM    763 2HD  ARG A  49       1.630  42.091  -3.582  1.00  1.33           H  
ATOM    764  HE  ARG A  49       4.147  43.593  -3.247  1.00  1.33           H  
ATOM    765 1HH1 ARG A  49       1.973  42.128  -5.633  1.00  1.33           H  
ATOM    766 2HH1 ARG A  49       2.541  43.168  -6.917  1.00  1.33           H  
ATOM    767 1HH2 ARG A  49       4.822  44.860  -4.815  1.00  1.33           H  
ATOM    768 2HH2 ARG A  49       4.171  44.751  -6.465  1.00  1.33           H  
ATOM    769  N   ASP A  50       3.688  42.610   1.158  1.00  1.30           N  
ATOM    770  CA  ASP A  50       5.061  42.815   1.587  1.00  1.30           C  
ATOM    771  C   ASP A  50       5.308  42.412   3.025  1.00  1.30           C  
ATOM    772  O   ASP A  50       6.458  42.258   3.436  1.00  1.30           O  
ATOM    773  CB  ASP A  50       5.518  44.271   1.378  1.00  1.30           C  
ATOM    774  CG  ASP A  50       4.736  45.332   2.155  1.00  1.30           C  
ATOM    775  OD1 ASP A  50       3.611  45.565   1.815  1.00  1.30           O  
ATOM    776  OD2 ASP A  50       5.290  45.922   3.071  1.00  1.30           O  
ATOM    777  H   ASP A  50       3.110  43.399   0.916  1.00  1.30           H  
ATOM    778  HA  ASP A  50       5.687  42.171   0.983  1.00  1.30           H  
ATOM    779 1HB  ASP A  50       6.568  44.348   1.611  1.00  1.30           H  
ATOM    780 2HB  ASP A  50       5.415  44.531   0.335  1.00  1.30           H  
ATOM    781  N   LEU A  51       4.238  42.257   3.792  1.00  1.24           N  
ATOM    782  CA  LEU A  51       4.352  41.873   5.172  1.00  1.24           C  
ATOM    783  C   LEU A  51       4.000  40.405   5.387  1.00  1.24           C  
ATOM    784  O   LEU A  51       3.971  39.940   6.523  1.00  1.24           O  
ATOM    785  CB  LEU A  51       3.491  42.801   6.011  1.00  1.24           C  
ATOM    786  CG  LEU A  51       3.914  44.266   5.936  1.00  1.24           C  
ATOM    787  CD1 LEU A  51       2.978  45.093   6.746  1.00  1.24           C  
ATOM    788  CD2 LEU A  51       5.341  44.396   6.430  1.00  1.24           C  
ATOM    789  H   LEU A  51       3.303  42.388   3.404  1.00  1.24           H  
ATOM    790  HA  LEU A  51       5.386  42.015   5.485  1.00  1.24           H  
ATOM    791 1HB  LEU A  51       2.462  42.735   5.657  1.00  1.24           H  
ATOM    792 2HB  LEU A  51       3.537  42.486   7.052  1.00  1.24           H  
ATOM    793  HG  LEU A  51       3.857  44.612   4.900  1.00  1.24           H  
ATOM    794 1HD1 LEU A  51       3.272  46.139   6.684  1.00  1.24           H  
ATOM    795 2HD1 LEU A  51       1.984  44.975   6.355  1.00  1.24           H  
ATOM    796 3HD1 LEU A  51       3.007  44.762   7.775  1.00  1.24           H  
ATOM    797 1HD2 LEU A  51       5.654  45.436   6.371  1.00  1.24           H  
ATOM    798 2HD2 LEU A  51       5.404  44.055   7.464  1.00  1.24           H  
ATOM    799 3HD2 LEU A  51       6.003  43.787   5.811  1.00  1.24           H  
ATOM    800  N   LEU A  52       3.787  39.651   4.301  1.00  1.18           N  
ATOM    801  CA  LEU A  52       3.417  38.243   4.433  1.00  1.18           C  
ATOM    802  C   LEU A  52       4.414  37.450   5.234  1.00  1.18           C  
ATOM    803  O   LEU A  52       4.045  36.730   6.161  1.00  1.18           O  
ATOM    804  CB  LEU A  52       3.282  37.586   3.065  1.00  1.18           C  
ATOM    805  CG  LEU A  52       3.032  36.100   3.108  1.00  1.18           C  
ATOM    806  CD1 LEU A  52       1.758  35.844   3.832  1.00  1.18           C  
ATOM    807  CD2 LEU A  52       3.003  35.563   1.688  1.00  1.18           C  
ATOM    808  H   LEU A  52       3.855  40.054   3.365  1.00  1.18           H  
ATOM    809  HA  LEU A  52       2.459  38.187   4.944  1.00  1.18           H  
ATOM    810 1HB  LEU A  52       2.458  38.055   2.527  1.00  1.18           H  
ATOM    811 2HB  LEU A  52       4.196  37.759   2.499  1.00  1.18           H  
ATOM    812  HG  LEU A  52       3.832  35.610   3.662  1.00  1.18           H  
ATOM    813 1HD1 LEU A  52       1.593  34.786   3.882  1.00  1.18           H  
ATOM    814 2HD1 LEU A  52       1.840  36.249   4.831  1.00  1.18           H  
ATOM    815 3HD1 LEU A  52       0.939  36.320   3.319  1.00  1.18           H  
ATOM    816 1HD2 LEU A  52       2.844  34.507   1.699  1.00  1.18           H  
ATOM    817 2HD2 LEU A  52       2.215  36.040   1.129  1.00  1.18           H  
ATOM    818 3HD2 LEU A  52       3.954  35.768   1.212  1.00  1.18           H  
ATOM    819  N   ILE A  53       5.683  37.591   4.903  1.00  1.12           N  
ATOM    820  CA  ILE A  53       6.695  36.840   5.602  1.00  1.12           C  
ATOM    821  C   ILE A  53       6.709  37.232   7.074  1.00  1.12           C  
ATOM    822  O   ILE A  53       6.738  36.369   7.953  1.00  1.12           O  
ATOM    823  CB  ILE A  53       8.056  37.064   4.942  1.00  1.12           C  
ATOM    824  CG1 ILE A  53       8.039  36.446   3.574  1.00  1.12           C  
ATOM    825  CG2 ILE A  53       9.124  36.451   5.749  1.00  1.12           C  
ATOM    826  CD1 ILE A  53       9.193  36.830   2.730  1.00  1.12           C  
ATOM    827  H   ILE A  53       5.936  38.211   4.148  1.00  1.12           H  
ATOM    828  HA  ILE A  53       6.456  35.781   5.535  1.00  1.12           H  
ATOM    829  HB  ILE A  53       8.252  38.131   4.831  1.00  1.12           H  
ATOM    830 1HG1 ILE A  53       8.061  35.373   3.693  1.00  1.12           H  
ATOM    831 2HG1 ILE A  53       7.115  36.730   3.062  1.00  1.12           H  
ATOM    832 1HG2 ILE A  53      10.076  36.593   5.267  1.00  1.12           H  
ATOM    833 2HG2 ILE A  53       9.141  36.918   6.708  1.00  1.12           H  
ATOM    834 3HG2 ILE A  53       8.944  35.380   5.860  1.00  1.12           H  
ATOM    835 1HD1 ILE A  53       9.123  36.329   1.768  1.00  1.12           H  
ATOM    836 2HD1 ILE A  53       9.202  37.911   2.582  1.00  1.12           H  
ATOM    837 3HD1 ILE A  53      10.091  36.517   3.246  1.00  1.12           H  
ATOM    838  N   GLU A  54       6.660  38.533   7.354  1.00  1.06           N  
ATOM    839  CA  GLU A  54       6.689  38.989   8.736  1.00  1.06           C  
ATOM    840  C   GLU A  54       5.464  38.457   9.501  1.00  1.06           C  
ATOM    841  O   GLU A  54       5.582  38.067  10.667  1.00  1.06           O  
ATOM    842  CB  GLU A  54       6.808  40.524   8.790  1.00  1.06           C  
ATOM    843  CG  GLU A  54       8.209  41.059   8.292  1.00  1.06           C  
ATOM    844  CD  GLU A  54       8.385  42.606   8.342  1.00  1.06           C  
ATOM    845  OE1 GLU A  54       7.452  43.264   8.739  1.00  1.06           O  
ATOM    846  OE2 GLU A  54       9.451  43.118   7.969  1.00  1.06           O  
ATOM    847  H   GLU A  54       6.610  39.205   6.602  1.00  1.06           H  
ATOM    848  HA  GLU A  54       7.578  38.585   9.212  1.00  1.06           H  
ATOM    849 1HB  GLU A  54       6.031  40.972   8.163  1.00  1.06           H  
ATOM    850 2HB  GLU A  54       6.648  40.871   9.810  1.00  1.06           H  
ATOM    851 1HG  GLU A  54       8.976  40.600   8.910  1.00  1.06           H  
ATOM    852 2HG  GLU A  54       8.366  40.718   7.266  1.00  1.06           H  
ATOM    853  N   HIS A  55       4.312  38.371   8.832  1.00  1.03           N  
ATOM    854  CA  HIS A  55       3.095  37.869   9.460  1.00  1.03           C  
ATOM    855  C   HIS A  55       3.238  36.380   9.780  1.00  1.03           C  
ATOM    856  O   HIS A  55       2.837  35.935  10.860  1.00  1.03           O  
ATOM    857  CB  HIS A  55       1.903  38.122   8.545  1.00  1.03           C  
ATOM    858  CG  HIS A  55       1.576  39.567   8.422  1.00  1.03           C  
ATOM    859  ND1 HIS A  55       0.854  40.079   7.372  1.00  1.03           N  
ATOM    860  CD2 HIS A  55       1.878  40.613   9.215  1.00  1.03           C  
ATOM    861  CE1 HIS A  55       0.728  41.381   7.522  1.00  1.03           C  
ATOM    862  NE2 HIS A  55       1.333  41.724   8.636  1.00  1.03           N  
ATOM    863  H   HIS A  55       4.265  38.712   7.873  1.00  1.03           H  
ATOM    864  HA  HIS A  55       2.925  38.397  10.393  1.00  1.03           H  
ATOM    865 1HB  HIS A  55       2.111  37.736   7.550  1.00  1.03           H  
ATOM    866 2HB  HIS A  55       1.035  37.600   8.932  1.00  1.03           H  
ATOM    867  HD1 HIS A  55       0.490  39.565   6.599  1.00  1.03           H  
ATOM    868  HD2 HIS A  55       2.429  40.700  10.150  1.00  1.03           H  
ATOM    869  HE1 HIS A  55       0.186  41.979   6.788  1.00  1.03           H  
ATOM    870  N   LEU A  56       3.870  35.624   8.877  1.00  1.02           N  
ATOM    871  CA  LEU A  56       4.114  34.203   9.107  1.00  1.02           C  
ATOM    872  C   LEU A  56       5.032  34.032  10.319  1.00  1.02           C  
ATOM    873  O   LEU A  56       4.861  33.100  11.114  1.00  1.02           O  
ATOM    874  CB  LEU A  56       4.695  33.558   7.843  1.00  1.02           C  
ATOM    875  CG  LEU A  56       3.699  33.419   6.641  1.00  1.02           C  
ATOM    876  CD1 LEU A  56       4.446  33.023   5.395  1.00  1.02           C  
ATOM    877  CD2 LEU A  56       2.678  32.344   6.959  1.00  1.02           C  
ATOM    878  H   LEU A  56       4.164  36.047   7.993  1.00  1.02           H  
ATOM    879  HA  LEU A  56       3.170  33.718   9.326  1.00  1.02           H  
ATOM    880 1HB  LEU A  56       5.545  34.147   7.510  1.00  1.02           H  
ATOM    881 2HB  LEU A  56       5.039  32.564   8.093  1.00  1.02           H  
ATOM    882  HG  LEU A  56       3.198  34.370   6.468  1.00  1.02           H  
ATOM    883 1HD1 LEU A  56       3.745  32.921   4.561  1.00  1.02           H  
ATOM    884 2HD1 LEU A  56       5.175  33.790   5.164  1.00  1.02           H  
ATOM    885 3HD1 LEU A  56       4.951  32.083   5.561  1.00  1.02           H  
ATOM    886 1HD2 LEU A  56       1.991  32.244   6.128  1.00  1.02           H  
ATOM    887 2HD2 LEU A  56       3.188  31.404   7.110  1.00  1.02           H  
ATOM    888 3HD2 LEU A  56       2.130  32.611   7.854  1.00  1.02           H  
ATOM    889  N   HIS A  57       5.979  34.965  10.493  1.00  1.04           N  
ATOM    890  CA  HIS A  57       6.870  34.911  11.645  1.00  1.04           C  
ATOM    891  C   HIS A  57       6.105  35.226  12.921  1.00  1.04           C  
ATOM    892  O   HIS A  57       6.333  34.586  13.941  1.00  1.04           O  
ATOM    893  CB  HIS A  57       8.064  35.859  11.492  1.00  1.04           C  
ATOM    894  CG  HIS A  57       8.986  35.382  10.499  1.00  1.04           C  
ATOM    895  ND1 HIS A  57       9.659  34.221  10.644  1.00  1.04           N  
ATOM    896  CD2 HIS A  57       9.357  35.884   9.322  1.00  1.04           C  
ATOM    897  CE1 HIS A  57      10.383  34.011   9.579  1.00  1.04           C  
ATOM    898  NE2 HIS A  57      10.214  34.999   8.757  1.00  1.04           N  
ATOM    899  H   HIS A  57       6.098  35.696   9.788  1.00  1.04           H  
ATOM    900  HA  HIS A  57       7.268  33.903  11.746  1.00  1.04           H  
ATOM    901 1HB  HIS A  57       7.723  36.845  11.201  1.00  1.04           H  
ATOM    902 2HB  HIS A  57       8.587  35.950  12.444  1.00  1.04           H  
ATOM    903  HD2 HIS A  57       9.016  36.804   8.906  1.00  1.04           H  
ATOM    904  HE1 HIS A  57      10.989  33.179   9.415  1.00  1.04           H  
ATOM    905  HE2 HIS A  57      10.669  35.083   7.823  1.00  1.04           H  
ATOM    906  N   LEU A  58       5.149  36.156  12.872  1.00  1.09           N  
ATOM    907  CA  LEU A  58       4.381  36.445  14.080  1.00  1.09           C  
ATOM    908  C   LEU A  58       3.607  35.197  14.516  1.00  1.09           C  
ATOM    909  O   LEU A  58       3.503  34.888  15.716  1.00  1.09           O  
ATOM    910  CB  LEU A  58       3.373  37.572  13.844  1.00  1.09           C  
ATOM    911  CG  LEU A  58       3.903  38.979  13.610  1.00  1.09           C  
ATOM    912  CD1 LEU A  58       2.721  39.910  13.240  1.00  1.09           C  
ATOM    913  CD2 LEU A  58       4.599  39.462  14.858  1.00  1.09           C  
ATOM    914  H   LEU A  58       5.000  36.688  12.013  1.00  1.09           H  
ATOM    915  HA  LEU A  58       5.069  36.730  14.875  1.00  1.09           H  
ATOM    916 1HB  LEU A  58       2.760  37.310  12.989  1.00  1.09           H  
ATOM    917 2HB  LEU A  58       2.745  37.608  14.703  1.00  1.09           H  
ATOM    918  HG  LEU A  58       4.604  38.968  12.781  1.00  1.09           H  
ATOM    919 1HD1 LEU A  58       3.093  40.919  13.058  1.00  1.09           H  
ATOM    920 2HD1 LEU A  58       2.230  39.542  12.346  1.00  1.09           H  
ATOM    921 3HD1 LEU A  58       2.004  39.935  14.056  1.00  1.09           H  
ATOM    922 1HD2 LEU A  58       4.983  40.468  14.692  1.00  1.09           H  
ATOM    923 2HD2 LEU A  58       3.892  39.475  15.689  1.00  1.09           H  
ATOM    924 3HD2 LEU A  58       5.428  38.791  15.095  1.00  1.09           H  
ATOM    925  N   ILE A  59       3.089  34.447  13.536  1.00  1.16           N  
ATOM    926  CA  ILE A  59       2.345  33.239  13.851  1.00  1.16           C  
ATOM    927  C   ILE A  59       3.263  32.199  14.491  1.00  1.16           C  
ATOM    928  O   ILE A  59       2.948  31.654  15.555  1.00  1.16           O  
ATOM    929  CB  ILE A  59       1.722  32.611  12.593  1.00  1.16           C  
ATOM    930  CG1 ILE A  59       0.661  33.507  11.987  1.00  1.16           C  
ATOM    931  CG2 ILE A  59       1.097  31.257  12.969  1.00  1.16           C  
ATOM    932  CD1 ILE A  59       0.257  33.067  10.587  1.00  1.16           C  
ATOM    933  H   ILE A  59       3.189  34.756  12.565  1.00  1.16           H  
ATOM    934  HA  ILE A  59       1.552  33.489  14.557  1.00  1.16           H  
ATOM    935  HB  ILE A  59       2.494  32.458  11.840  1.00  1.16           H  
ATOM    936 1HG1 ILE A  59      -0.215  33.496  12.631  1.00  1.16           H  
ATOM    937 2HG1 ILE A  59       1.039  34.527  11.937  1.00  1.16           H  
ATOM    938 1HG2 ILE A  59       0.667  30.801  12.092  1.00  1.16           H  
ATOM    939 2HG2 ILE A  59       1.863  30.596  13.382  1.00  1.16           H  
ATOM    940 3HG2 ILE A  59       0.318  31.411  13.714  1.00  1.16           H  
ATOM    941 1HD1 ILE A  59      -0.496  33.733  10.191  1.00  1.16           H  
ATOM    942 2HD1 ILE A  59       1.117  33.093   9.949  1.00  1.16           H  
ATOM    943 3HD1 ILE A  59      -0.127  32.069  10.616  1.00  1.16           H  
ATOM    944  N   GLN A  60       4.420  31.940  13.860  1.00  1.25           N  
ATOM    945  CA  GLN A  60       5.351  30.961  14.413  1.00  1.25           C  
ATOM    946  C   GLN A  60       5.873  31.387  15.789  1.00  1.25           C  
ATOM    947  O   GLN A  60       5.924  30.584  16.714  1.00  1.25           O  
ATOM    948  CB  GLN A  60       6.546  30.691  13.490  1.00  1.25           C  
ATOM    949  CG  GLN A  60       7.485  29.573  14.065  1.00  1.25           C  
ATOM    950  CD  GLN A  60       8.712  29.249  13.207  1.00  1.25           C  
ATOM    951  OE1 GLN A  60       9.421  30.162  12.779  1.00  1.25           O  
ATOM    952  NE2 GLN A  60       8.967  27.956  12.959  1.00  1.25           N  
ATOM    953  H   GLN A  60       4.638  32.418  12.984  1.00  1.25           H  
ATOM    954  HA  GLN A  60       4.813  30.020  14.536  1.00  1.25           H  
ATOM    955 1HB  GLN A  60       6.189  30.386  12.508  1.00  1.25           H  
ATOM    956 2HB  GLN A  60       7.124  31.610  13.363  1.00  1.25           H  
ATOM    957 1HG  GLN A  60       7.838  29.896  15.044  1.00  1.25           H  
ATOM    958 2HG  GLN A  60       6.901  28.658  14.167  1.00  1.25           H  
ATOM    959 1HE2 GLN A  60       9.778  27.687  12.386  1.00  1.25           H  
ATOM    960 2HE2 GLN A  60       8.376  27.243  13.340  1.00  1.25           H  
ATOM    961  N   ASP A  61       6.218  32.661  15.976  1.00  1.34           N  
ATOM    962  CA  ASP A  61       6.710  33.076  17.289  1.00  1.34           C  
ATOM    963  C   ASP A  61       5.661  32.817  18.369  1.00  1.34           C  
ATOM    964  O   ASP A  61       5.997  32.428  19.490  1.00  1.34           O  
ATOM    965  CB  ASP A  61       7.077  34.569  17.322  1.00  1.34           C  
ATOM    966  CG  ASP A  61       8.378  34.965  16.580  1.00  1.34           C  
ATOM    967  OD1 ASP A  61       9.155  34.106  16.227  1.00  1.34           O  
ATOM    968  OD2 ASP A  61       8.590  36.150  16.413  1.00  1.34           O  
ATOM    969  H   ASP A  61       6.166  33.333  15.217  1.00  1.34           H  
ATOM    970  HA  ASP A  61       7.599  32.491  17.525  1.00  1.34           H  
ATOM    971 1HB  ASP A  61       6.253  35.134  16.877  1.00  1.34           H  
ATOM    972 2HB  ASP A  61       7.159  34.889  18.359  1.00  1.34           H  
ATOM    973  N   THR A  62       4.388  33.025  18.030  1.00  1.41           N  
ATOM    974  CA  THR A  62       3.299  32.820  18.966  1.00  1.41           C  
ATOM    975  C   THR A  62       3.040  31.339  19.293  1.00  1.41           C  
ATOM    976  O   THR A  62       2.806  30.991  20.454  1.00  1.41           O  
ATOM    977  CB  THR A  62       2.002  33.437  18.424  1.00  1.41           C  
ATOM    978  OG1 THR A  62       2.199  34.841  18.185  1.00  1.41           O  
ATOM    979  CG2 THR A  62       0.895  33.259  19.449  1.00  1.41           C  
ATOM    980  H   THR A  62       4.161  33.372  17.095  1.00  1.41           H  
ATOM    981  HA  THR A  62       3.556  33.327  19.896  1.00  1.41           H  
ATOM    982  HB  THR A  62       1.724  32.948  17.490  1.00  1.41           H  
ATOM    983  HG1 THR A  62       2.763  34.947  17.376  1.00  1.41           H  
ATOM    984 1HG2 THR A  62      -0.028  33.694  19.070  1.00  1.41           H  
ATOM    985 2HG2 THR A  62       0.749  32.200  19.639  1.00  1.41           H  
ATOM    986 3HG2 THR A  62       1.176  33.753  20.375  1.00  1.41           H  
ATOM    987  N   TYR A  63       3.042  30.475  18.265  1.00  1.45           N  
ATOM    988  CA  TYR A  63       2.682  29.061  18.446  1.00  1.45           C  
ATOM    989  C   TYR A  63       3.775  27.985  18.312  1.00  1.45           C  
ATOM    990  O   TYR A  63       3.584  26.858  18.771  1.00  1.45           O  
ATOM    991  CB  TYR A  63       1.518  28.742  17.508  1.00  1.45           C  
ATOM    992  CG  TYR A  63       0.309  29.515  17.911  1.00  1.45           C  
ATOM    993  CD1 TYR A  63      -0.199  30.572  17.155  1.00  1.45           C  
ATOM    994  CD2 TYR A  63      -0.274  29.170  19.104  1.00  1.45           C  
ATOM    995  CE1 TYR A  63      -1.312  31.268  17.640  1.00  1.45           C  
ATOM    996  CE2 TYR A  63      -1.348  29.842  19.575  1.00  1.45           C  
ATOM    997  CZ  TYR A  63      -1.872  30.882  18.873  1.00  1.45           C  
ATOM    998  OH  TYR A  63      -2.945  31.531  19.414  1.00  1.45           O  
ATOM    999  H   TYR A  63       3.241  30.827  17.327  1.00  1.45           H  
ATOM   1000  HA  TYR A  63       2.300  28.967  19.462  1.00  1.45           H  
ATOM   1001 1HB  TYR A  63       1.782  29.009  16.476  1.00  1.45           H  
ATOM   1002 2HB  TYR A  63       1.286  27.679  17.536  1.00  1.45           H  
ATOM   1003  HD1 TYR A  63       0.269  30.855  16.208  1.00  1.45           H  
ATOM   1004  HD2 TYR A  63       0.143  28.348  19.685  1.00  1.45           H  
ATOM   1005  HE1 TYR A  63      -1.732  32.104  17.078  1.00  1.45           H  
ATOM   1006  HE2 TYR A  63      -1.790  29.557  20.529  1.00  1.45           H  
ATOM   1007  HH  TYR A  63      -3.040  32.432  19.037  1.00  1.45           H  
ATOM   1008  N   GLY A  64       4.881  28.289  17.646  1.00  1.46           N  
ATOM   1009  CA  GLY A  64       5.963  27.335  17.384  1.00  1.46           C  
ATOM   1010  C   GLY A  64       5.774  26.583  16.064  1.00  1.46           C  
ATOM   1011  O   GLY A  64       6.675  25.882  15.593  1.00  1.46           O  
ATOM   1012  H   GLY A  64       5.013  29.227  17.304  1.00  1.46           H  
ATOM   1013 1HA  GLY A  64       6.910  27.876  17.360  1.00  1.46           H  
ATOM   1014 2HA  GLY A  64       6.025  26.623  18.206  1.00  1.46           H  
ATOM   1015  N   GLN A  65       4.604  26.752  15.466  1.00  1.43           N  
ATOM   1016  CA  GLN A  65       4.259  26.095  14.218  1.00  1.43           C  
ATOM   1017  C   GLN A  65       3.261  26.933  13.444  1.00  1.43           C  
ATOM   1018  O   GLN A  65       2.549  27.748  14.031  1.00  1.43           O  
ATOM   1019  CB  GLN A  65       3.673  24.705  14.500  1.00  1.43           C  
ATOM   1020  CG  GLN A  65       2.321  24.642  15.227  1.00  1.43           C  
ATOM   1021  CD  GLN A  65       1.864  23.147  15.529  1.00  1.43           C  
ATOM   1022  OE1 GLN A  65       2.711  22.255  15.765  1.00  1.43           O  
ATOM   1023  NE2 GLN A  65       0.546  22.917  15.525  1.00  1.43           N  
ATOM   1024  H   GLN A  65       3.924  27.345  15.914  1.00  1.43           H  
ATOM   1025  HA  GLN A  65       5.157  25.988  13.608  1.00  1.43           H  
ATOM   1026 1HB  GLN A  65       3.635  24.134  13.586  1.00  1.43           H  
ATOM   1027 2HB  GLN A  65       4.329  24.216  15.184  1.00  1.43           H  
ATOM   1028 1HG  GLN A  65       2.412  25.173  16.178  1.00  1.43           H  
ATOM   1029 2HG  GLN A  65       1.562  25.117  14.600  1.00  1.43           H  
ATOM   1030 1HE2 GLN A  65       0.148  21.980  15.731  1.00  1.43           H  
ATOM   1031 2HE2 GLN A  65      -0.091  23.663  15.340  1.00  1.43           H  
ATOM   1032  N   ILE A  66       3.180  26.721  12.137  1.00  1.37           N  
ATOM   1033  CA  ILE A  66       2.143  27.406  11.379  1.00  1.37           C  
ATOM   1034  C   ILE A  66       1.195  26.354  10.843  1.00  1.37           C  
ATOM   1035  O   ILE A  66       1.566  25.555   9.991  1.00  1.37           O  
ATOM   1036  CB  ILE A  66       2.726  28.221  10.212  1.00  1.37           C  
ATOM   1037  CG1 ILE A  66       3.744  29.248  10.740  1.00  1.37           C  
ATOM   1038  CG2 ILE A  66       1.611  28.936   9.480  1.00  1.37           C  
ATOM   1039  CD1 ILE A  66       4.476  29.974   9.658  1.00  1.37           C  
ATOM   1040  H   ILE A  66       3.802  26.052  11.672  1.00  1.37           H  
ATOM   1041  HA  ILE A  66       1.586  28.074  12.034  1.00  1.37           H  
ATOM   1042  HB  ILE A  66       3.244  27.551   9.523  1.00  1.37           H  
ATOM   1043 1HG1 ILE A  66       3.231  29.979  11.357  1.00  1.37           H  
ATOM   1044 2HG1 ILE A  66       4.481  28.734  11.353  1.00  1.37           H  
ATOM   1045 1HG2 ILE A  66       2.035  29.503   8.662  1.00  1.37           H  
ATOM   1046 2HG2 ILE A  66       0.906  28.206   9.105  1.00  1.37           H  
ATOM   1047 3HG2 ILE A  66       1.099  29.610  10.155  1.00  1.37           H  
ATOM   1048 1HD1 ILE A  66       5.173  30.678  10.103  1.00  1.37           H  
ATOM   1049 2HD1 ILE A  66       5.022  29.264   9.034  1.00  1.37           H  
ATOM   1050 3HD1 ILE A  66       3.764  30.510   9.062  1.00  1.37           H  
ATOM   1051  N   SER A  67      -0.025  26.314  11.335  1.00  1.31           N  
ATOM   1052  CA  SER A  67      -0.882  25.264  10.823  1.00  1.31           C  
ATOM   1053  C   SER A  67      -1.462  25.657   9.491  1.00  1.31           C  
ATOM   1054  O   SER A  67      -1.545  26.847   9.178  1.00  1.31           O  
ATOM   1055  CB  SER A  67      -2.007  24.927  11.769  1.00  1.31           C  
ATOM   1056  OG  SER A  67      -2.984  25.952  11.876  1.00  1.31           O  
ATOM   1057  H   SER A  67      -0.331  26.970  12.042  1.00  1.31           H  
ATOM   1058  HA  SER A  67      -0.289  24.367  10.676  1.00  1.31           H  
ATOM   1059 1HB  SER A  67      -2.479  24.034  11.408  1.00  1.31           H  
ATOM   1060 2HB  SER A  67      -1.605  24.702  12.753  1.00  1.31           H  
ATOM   1061  HG  SER A  67      -3.654  25.563  12.508  1.00  1.31           H  
ATOM   1062  N   ALA A  68      -1.986  24.674   8.772  1.00  1.26           N  
ATOM   1063  CA  ALA A  68      -2.673  24.916   7.512  1.00  1.26           C  
ATOM   1064  C   ALA A  68      -3.854  25.860   7.726  1.00  1.26           C  
ATOM   1065  O   ALA A  68      -4.191  26.665   6.856  1.00  1.26           O  
ATOM   1066  CB  ALA A  68      -3.134  23.604   6.903  1.00  1.26           C  
ATOM   1067  H   ALA A  68      -1.845  23.723   9.104  1.00  1.26           H  
ATOM   1068  HA  ALA A  68      -1.978  25.393   6.834  1.00  1.26           H  
ATOM   1069 1HB  ALA A  68      -3.619  23.799   5.954  1.00  1.26           H  
ATOM   1070 2HB  ALA A  68      -2.270  22.956   6.747  1.00  1.26           H  
ATOM   1071 3HB  ALA A  68      -3.835  23.116   7.580  1.00  1.26           H  
ATOM   1072  N   ASP A  69      -4.493  25.761   8.892  1.00  1.20           N  
ATOM   1073  CA  ASP A  69      -5.617  26.624   9.212  1.00  1.20           C  
ATOM   1074  C   ASP A  69      -5.126  28.064   9.392  1.00  1.20           C  
ATOM   1075  O   ASP A  69      -5.775  29.001   8.921  1.00  1.20           O  
ATOM   1076  CB  ASP A  69      -6.332  26.139  10.465  1.00  1.20           C  
ATOM   1077  CG  ASP A  69      -7.641  26.853  10.721  1.00  1.20           C  
ATOM   1078  OD1 ASP A  69      -8.577  26.714   9.970  1.00  1.20           O  
ATOM   1079  OD2 ASP A  69      -7.701  27.565  11.664  1.00  1.20           O  
ATOM   1080  H   ASP A  69      -4.172  25.086   9.574  1.00  1.20           H  
ATOM   1081  HA  ASP A  69      -6.321  26.602   8.380  1.00  1.20           H  
ATOM   1082 1HB  ASP A  69      -6.522  25.066  10.390  1.00  1.20           H  
ATOM   1083 2HB  ASP A  69      -5.682  26.287  11.333  1.00  1.20           H  
ATOM   1084  N   HIS A  70      -3.956  28.251  10.020  1.00  1.16           N  
ATOM   1085  CA  HIS A  70      -3.435  29.610  10.164  1.00  1.16           C  
ATOM   1086  C   HIS A  70      -3.012  30.160   8.808  1.00  1.16           C  
ATOM   1087  O   HIS A  70      -3.190  31.349   8.533  1.00  1.16           O  
ATOM   1088  CB  HIS A  70      -2.259  29.698  11.135  1.00  1.16           C  
ATOM   1089  CG  HIS A  70      -2.611  29.594  12.574  1.00  1.16           C  
ATOM   1090  ND1 HIS A  70      -2.865  28.398  13.194  1.00  1.16           N  
ATOM   1091  CD2 HIS A  70      -2.756  30.550  13.525  1.00  1.16           C  
ATOM   1092  CE1 HIS A  70      -3.151  28.614  14.463  1.00  1.16           C  
ATOM   1093  NE2 HIS A  70      -3.090  29.911  14.690  1.00  1.16           N  
ATOM   1094  H   HIS A  70      -3.454  27.453  10.424  1.00  1.16           H  
ATOM   1095  HA  HIS A  70      -4.223  30.257  10.551  1.00  1.16           H  
ATOM   1096 1HB  HIS A  70      -1.538  28.912  10.901  1.00  1.16           H  
ATOM   1097 2HB  HIS A  70      -1.764  30.636  10.993  1.00  1.16           H  
ATOM   1098  HD1 HIS A  70      -2.868  27.492  12.758  1.00  1.16           H  
ATOM   1099  HD2 HIS A  70      -2.656  31.636  13.507  1.00  1.16           H  
ATOM   1100  HE1 HIS A  70      -3.384  27.782  15.128  1.00  1.16           H  
ATOM   1101  N   LEU A  71      -2.475  29.300   7.933  1.00  1.12           N  
ATOM   1102  CA  LEU A  71      -2.096  29.780   6.613  1.00  1.12           C  
ATOM   1103  C   LEU A  71      -3.352  30.256   5.884  1.00  1.12           C  
ATOM   1104  O   LEU A  71      -3.345  31.317   5.259  1.00  1.12           O  
ATOM   1105  CB  LEU A  71      -1.462  28.668   5.762  1.00  1.12           C  
ATOM   1106  CG  LEU A  71      -0.096  28.107   6.158  1.00  1.12           C  
ATOM   1107  CD1 LEU A  71       0.200  26.977   5.277  1.00  1.12           C  
ATOM   1108  CD2 LEU A  71       1.001  29.109   6.007  1.00  1.12           C  
ATOM   1109  H   LEU A  71      -2.317  28.329   8.208  1.00  1.12           H  
ATOM   1110  HA  LEU A  71      -1.402  30.615   6.718  1.00  1.12           H  
ATOM   1111 1HB  LEU A  71      -2.138  27.831   5.789  1.00  1.12           H  
ATOM   1112 2HB  LEU A  71      -1.394  29.011   4.730  1.00  1.12           H  
ATOM   1113  HG  LEU A  71      -0.143  27.762   7.178  1.00  1.12           H  
ATOM   1114 1HD1 LEU A  71       1.158  26.573   5.545  1.00  1.12           H  
ATOM   1115 2HD1 LEU A  71      -0.557  26.220   5.364  1.00  1.12           H  
ATOM   1116 3HD1 LEU A  71       0.225  27.340   4.262  1.00  1.12           H  
ATOM   1117 1HD2 LEU A  71       1.939  28.645   6.302  1.00  1.12           H  
ATOM   1118 2HD2 LEU A  71       1.074  29.409   4.980  1.00  1.12           H  
ATOM   1119 3HD2 LEU A  71       0.801  29.970   6.638  1.00  1.12           H  
ATOM   1120  N   ALA A  72      -4.453  29.491   6.008  1.00  1.10           N  
ATOM   1121  CA  ALA A  72      -5.716  29.861   5.376  1.00  1.10           C  
ATOM   1122  C   ALA A  72      -6.257  31.161   5.949  1.00  1.10           C  
ATOM   1123  O   ALA A  72      -6.696  32.040   5.208  1.00  1.10           O  
ATOM   1124  CB  ALA A  72      -6.739  28.749   5.555  1.00  1.10           C  
ATOM   1125  H   ALA A  72      -4.400  28.615   6.529  1.00  1.10           H  
ATOM   1126  HA  ALA A  72      -5.534  30.016   4.316  1.00  1.10           H  
ATOM   1127 1HB  ALA A  72      -7.672  29.022   5.060  1.00  1.10           H  
ATOM   1128 2HB  ALA A  72      -6.355  27.828   5.123  1.00  1.10           H  
ATOM   1129 3HB  ALA A  72      -6.929  28.593   6.617  1.00  1.10           H  
ATOM   1130  N   ALA A  73      -6.178  31.315   7.270  1.00  1.09           N  
ATOM   1131  CA  ALA A  73      -6.655  32.528   7.909  1.00  1.09           C  
ATOM   1132  C   ALA A  73      -5.881  33.742   7.419  1.00  1.09           C  
ATOM   1133  O   ALA A  73      -6.467  34.790   7.130  1.00  1.09           O  
ATOM   1134  CB  ALA A  73      -6.517  32.389   9.406  1.00  1.09           C  
ATOM   1135  H   ALA A  73      -5.819  30.554   7.847  1.00  1.09           H  
ATOM   1136  HA  ALA A  73      -7.697  32.673   7.647  1.00  1.09           H  
ATOM   1137 1HB  ALA A  73      -6.878  33.287   9.900  1.00  1.09           H  
ATOM   1138 2HB  ALA A  73      -7.064  31.541   9.762  1.00  1.09           H  
ATOM   1139 3HB  ALA A  73      -5.482  32.230   9.627  1.00  1.09           H  
ATOM   1140  N   LEU A  74      -4.565  33.584   7.267  1.00  1.10           N  
ATOM   1141  CA  LEU A  74      -3.725  34.681   6.828  1.00  1.10           C  
ATOM   1142  C   LEU A  74      -4.035  34.982   5.364  1.00  1.10           C  
ATOM   1143  O   LEU A  74      -4.174  36.143   4.965  1.00  1.10           O  
ATOM   1144  CB  LEU A  74      -2.245  34.318   7.035  1.00  1.10           C  
ATOM   1145  CG  LEU A  74      -1.249  35.430   6.750  1.00  1.10           C  
ATOM   1146  CD1 LEU A  74      -1.572  36.611   7.677  1.00  1.10           C  
ATOM   1147  CD2 LEU A  74       0.167  34.934   6.993  1.00  1.10           C  
ATOM   1148  H   LEU A  74      -4.131  32.696   7.517  1.00  1.10           H  
ATOM   1149  HA  LEU A  74      -3.950  35.564   7.410  1.00  1.10           H  
ATOM   1150 1HB  LEU A  74      -2.113  33.996   8.068  1.00  1.10           H  
ATOM   1151 2HB  LEU A  74      -2.006  33.474   6.388  1.00  1.10           H  
ATOM   1152  HG  LEU A  74      -1.349  35.754   5.716  1.00  1.10           H  
ATOM   1153 1HD1 LEU A  74      -0.884  37.423   7.494  1.00  1.10           H  
ATOM   1154 2HD1 LEU A  74      -2.588  36.949   7.484  1.00  1.10           H  
ATOM   1155 3HD1 LEU A  74      -1.485  36.294   8.715  1.00  1.10           H  
ATOM   1156 1HD2 LEU A  74       0.874  35.731   6.802  1.00  1.10           H  
ATOM   1157 2HD2 LEU A  74       0.271  34.611   8.021  1.00  1.10           H  
ATOM   1158 3HD2 LEU A  74       0.367  34.103   6.330  1.00  1.10           H  
ATOM   1159  N   ALA A  75      -4.192  33.936   4.552  1.00  1.13           N  
ATOM   1160  CA  ALA A  75      -4.507  34.119   3.143  1.00  1.13           C  
ATOM   1161  C   ALA A  75      -5.817  34.860   2.957  1.00  1.13           C  
ATOM   1162  O   ALA A  75      -5.923  35.767   2.122  1.00  1.13           O  
ATOM   1163  CB  ALA A  75      -4.601  32.766   2.457  1.00  1.13           C  
ATOM   1164  H   ALA A  75      -4.066  32.990   4.911  1.00  1.13           H  
ATOM   1165  HA  ALA A  75      -3.723  34.716   2.691  1.00  1.13           H  
ATOM   1166 1HB  ALA A  75      -4.817  32.905   1.406  1.00  1.13           H  
ATOM   1167 2HB  ALA A  75      -3.661  32.235   2.568  1.00  1.13           H  
ATOM   1168 3HB  ALA A  75      -5.398  32.187   2.916  1.00  1.13           H  
ATOM   1169  N   ASP A  76      -6.822  34.561   3.781  1.00  1.19           N  
ATOM   1170  CA  ASP A  76      -8.066  35.272   3.582  1.00  1.19           C  
ATOM   1171  C   ASP A  76      -7.937  36.733   3.988  1.00  1.19           C  
ATOM   1172  O   ASP A  76      -8.325  37.626   3.230  1.00  1.19           O  
ATOM   1173  CB  ASP A  76      -9.214  34.633   4.369  1.00  1.19           C  
ATOM   1174  CG  ASP A  76      -9.683  33.283   3.811  1.00  1.19           C  
ATOM   1175  OD1 ASP A  76      -9.276  32.919   2.729  1.00  1.19           O  
ATOM   1176  OD2 ASP A  76     -10.509  32.666   4.447  1.00  1.19           O  
ATOM   1177  H   ASP A  76      -6.733  33.819   4.477  1.00  1.19           H  
ATOM   1178  HA  ASP A  76      -8.314  35.233   2.523  1.00  1.19           H  
ATOM   1179 1HB  ASP A  76      -8.878  34.474   5.400  1.00  1.19           H  
ATOM   1180 2HB  ASP A  76     -10.058  35.318   4.406  1.00  1.19           H  
ATOM   1181  N   GLU A  77      -7.290  37.002   5.122  1.00  1.28           N  
ATOM   1182  CA  GLU A  77      -7.177  38.386   5.574  1.00  1.28           C  
ATOM   1183  C   GLU A  77      -6.362  39.263   4.643  1.00  1.28           C  
ATOM   1184  O   GLU A  77      -6.698  40.427   4.427  1.00  1.28           O  
ATOM   1185  CB  GLU A  77      -6.568  38.447   6.965  1.00  1.28           C  
ATOM   1186  CG  GLU A  77      -7.474  37.976   8.077  1.00  1.28           C  
ATOM   1187  CD  GLU A  77      -8.624  38.893   8.280  1.00  1.28           C  
ATOM   1188  OE1 GLU A  77      -8.421  40.079   8.473  1.00  1.28           O  
ATOM   1189  OE2 GLU A  77      -9.737  38.418   8.232  1.00  1.28           O  
ATOM   1190  H   GLU A  77      -6.929  36.242   5.703  1.00  1.28           H  
ATOM   1191  HA  GLU A  77      -8.182  38.801   5.623  1.00  1.28           H  
ATOM   1192 1HB  GLU A  77      -5.652  37.849   6.988  1.00  1.28           H  
ATOM   1193 2HB  GLU A  77      -6.309  39.475   7.170  1.00  1.28           H  
ATOM   1194 1HG  GLU A  77      -7.852  36.981   7.828  1.00  1.28           H  
ATOM   1195 2HG  GLU A  77      -6.917  37.897   8.999  1.00  1.28           H  
ATOM   1196  N   MET A  78      -5.313  38.702   4.063  1.00  1.41           N  
ATOM   1197  CA  MET A  78      -4.439  39.456   3.180  1.00  1.41           C  
ATOM   1198  C   MET A  78      -4.866  39.401   1.712  1.00  1.41           C  
ATOM   1199  O   MET A  78      -4.157  39.914   0.846  1.00  1.41           O  
ATOM   1200  CB  MET A  78      -3.020  38.944   3.318  1.00  1.41           C  
ATOM   1201  CG  MET A  78      -2.432  39.121   4.690  1.00  1.41           C  
ATOM   1202  SD  MET A  78      -0.787  38.489   4.748  1.00  1.41           S  
ATOM   1203  CE  MET A  78      -0.063  39.772   3.819  1.00  1.41           C  
ATOM   1204  H   MET A  78      -5.080  37.730   4.279  1.00  1.41           H  
ATOM   1205  HA  MET A  78      -4.464  40.499   3.483  1.00  1.41           H  
ATOM   1206 1HB  MET A  78      -3.004  37.875   3.090  1.00  1.41           H  
ATOM   1207 2HB  MET A  78      -2.377  39.453   2.604  1.00  1.41           H  
ATOM   1208 1HG  MET A  78      -2.423  40.176   4.964  1.00  1.41           H  
ATOM   1209 2HG  MET A  78      -3.039  38.574   5.418  1.00  1.41           H  
ATOM   1210 1HE  MET A  78       0.992  39.604   3.707  1.00  1.41           H  
ATOM   1211 2HE  MET A  78      -0.528  39.820   2.838  1.00  1.41           H  
ATOM   1212 3HE  MET A  78      -0.224  40.719   4.335  1.00  1.41           H  
ATOM   1213  N   SER A  79      -5.994  38.741   1.423  1.00  1.58           N  
ATOM   1214  CA  SER A  79      -6.481  38.535   0.060  1.00  1.58           C  
ATOM   1215  C   SER A  79      -5.434  37.894  -0.861  1.00  1.58           C  
ATOM   1216  O   SER A  79      -5.253  38.322  -2.004  1.00  1.58           O  
ATOM   1217  CB  SER A  79      -6.959  39.844  -0.539  1.00  1.58           C  
ATOM   1218  OG  SER A  79      -8.017  40.380   0.208  1.00  1.58           O  
ATOM   1219  H   SER A  79      -6.568  38.358   2.176  1.00  1.58           H  
ATOM   1220  HA  SER A  79      -7.333  37.854   0.117  1.00  1.58           H  
ATOM   1221 1HB  SER A  79      -6.142  40.560  -0.586  1.00  1.58           H  
ATOM   1222 2HB  SER A  79      -7.290  39.665  -1.560  1.00  1.58           H  
ATOM   1223  HG  SER A  79      -8.592  39.637   0.421  1.00  1.58           H  
ATOM   1224  N   LEU A  80      -4.754  36.869  -0.349  1.00  1.74           N  
ATOM   1225  CA  LEU A  80      -3.725  36.126  -1.078  1.00  1.74           C  
ATOM   1226  C   LEU A  80      -4.200  34.709  -1.355  1.00  1.74           C  
ATOM   1227  O   LEU A  80      -5.074  34.198  -0.658  1.00  1.74           O  
ATOM   1228  CB  LEU A  80      -2.428  36.077  -0.273  1.00  1.74           C  
ATOM   1229  CG  LEU A  80      -1.807  37.411   0.109  1.00  1.74           C  
ATOM   1230  CD1 LEU A  80      -0.622  37.158   0.987  1.00  1.74           C  
ATOM   1231  CD2 LEU A  80      -1.402  38.153  -1.135  1.00  1.74           C  
ATOM   1232  H   LEU A  80      -4.995  36.572   0.597  1.00  1.74           H  
ATOM   1233  HA  LEU A  80      -3.533  36.618  -2.030  1.00  1.74           H  
ATOM   1234 1HB  LEU A  80      -2.621  35.528   0.641  1.00  1.74           H  
ATOM   1235 2HB  LEU A  80      -1.692  35.521  -0.855  1.00  1.74           H  
ATOM   1236  HG  LEU A  80      -2.514  37.998   0.651  1.00  1.74           H  
ATOM   1237 1HD1 LEU A  80      -0.163  38.097   1.271  1.00  1.74           H  
ATOM   1238 2HD1 LEU A  80      -0.947  36.627   1.880  1.00  1.74           H  
ATOM   1239 3HD1 LEU A  80       0.091  36.555   0.440  1.00  1.74           H  
ATOM   1240 1HD2 LEU A  80      -0.957  39.108  -0.861  1.00  1.74           H  
ATOM   1241 2HD2 LEU A  80      -0.677  37.558  -1.697  1.00  1.74           H  
ATOM   1242 3HD2 LEU A  80      -2.285  38.329  -1.755  1.00  1.74           H  
ATOM   1243  N   ALA A  81      -3.678  34.061  -2.386  1.00  1.88           N  
ATOM   1244  CA  ALA A  81      -4.063  32.668  -2.563  1.00  1.88           C  
ATOM   1245  C   ALA A  81      -3.462  31.840  -1.440  1.00  1.88           C  
ATOM   1246  O   ALA A  81      -2.320  32.082  -1.040  1.00  1.88           O  
ATOM   1247  CB  ALA A  81      -3.614  32.127  -3.908  1.00  1.88           C  
ATOM   1248  H   ALA A  81      -2.970  34.497  -2.990  1.00  1.88           H  
ATOM   1249  HA  ALA A  81      -5.149  32.602  -2.496  1.00  1.88           H  
ATOM   1250 1HB  ALA A  81      -3.927  31.090  -4.007  1.00  1.88           H  
ATOM   1251 2HB  ALA A  81      -4.057  32.719  -4.706  1.00  1.88           H  
ATOM   1252 3HB  ALA A  81      -2.543  32.183  -3.974  1.00  1.88           H  
ATOM   1253  N   PHE A  82      -4.155  30.781  -1.020  1.00  1.97           N  
ATOM   1254  CA  PHE A  82      -3.590  29.871  -0.022  1.00  1.97           C  
ATOM   1255  C   PHE A  82      -2.195  29.464  -0.443  1.00  1.97           C  
ATOM   1256  O   PHE A  82      -1.272  29.446   0.367  1.00  1.97           O  
ATOM   1257  CB  PHE A  82      -4.417  28.595   0.138  1.00  1.97           C  
ATOM   1258  CG  PHE A  82      -3.823  27.625   1.165  1.00  1.97           C  
ATOM   1259  CD1 PHE A  82      -4.114  27.762   2.508  1.00  1.97           C  
ATOM   1260  CD2 PHE A  82      -2.963  26.591   0.782  1.00  1.97           C  
ATOM   1261  CE1 PHE A  82      -3.584  26.897   3.447  1.00  1.97           C  
ATOM   1262  CE2 PHE A  82      -2.425  25.724   1.728  1.00  1.97           C  
ATOM   1263  CZ  PHE A  82      -2.740  25.882   3.064  1.00  1.97           C  
ATOM   1264  H   PHE A  82      -5.089  30.624  -1.372  1.00  1.97           H  
ATOM   1265  HA  PHE A  82      -3.528  30.386   0.937  1.00  1.97           H  
ATOM   1266 1HB  PHE A  82      -5.427  28.849   0.452  1.00  1.97           H  
ATOM   1267 2HB  PHE A  82      -4.487  28.079  -0.818  1.00  1.97           H  
ATOM   1268  HD1 PHE A  82      -4.775  28.558   2.815  1.00  1.97           H  
ATOM   1269  HD2 PHE A  82      -2.714  26.468  -0.274  1.00  1.97           H  
ATOM   1270  HE1 PHE A  82      -3.837  27.022   4.491  1.00  1.97           H  
ATOM   1271  HE2 PHE A  82      -1.753  24.921   1.414  1.00  1.97           H  
ATOM   1272  HZ  PHE A  82      -2.322  25.207   3.810  1.00  1.97           H  
ATOM   1273  N   ALA A  83      -2.058  29.133  -1.726  1.00  2.00           N  
ATOM   1274  CA  ALA A  83      -0.810  28.687  -2.312  1.00  2.00           C  
ATOM   1275  C   ALA A  83       0.324  29.702  -2.142  1.00  2.00           C  
ATOM   1276  O   ALA A  83       1.479  29.307  -2.012  1.00  2.00           O  
ATOM   1277  CB  ALA A  83      -1.019  28.417  -3.792  1.00  2.00           C  
ATOM   1278  H   ALA A  83      -2.871  29.195  -2.318  1.00  2.00           H  
ATOM   1279  HA  ALA A  83      -0.518  27.763  -1.816  1.00  2.00           H  
ATOM   1280 1HB  ALA A  83      -0.089  28.049  -4.227  1.00  2.00           H  
ATOM   1281 2HB  ALA A  83      -1.801  27.672  -3.917  1.00  2.00           H  
ATOM   1282 3HB  ALA A  83      -1.311  29.342  -4.288  1.00  2.00           H  
ATOM   1283  N   GLU A  84       0.028  31.006  -2.165  1.00  1.95           N  
ATOM   1284  CA  GLU A  84       1.082  32.011  -2.027  1.00  1.95           C  
ATOM   1285  C   GLU A  84       1.590  32.028  -0.600  1.00  1.95           C  
ATOM   1286  O   GLU A  84       2.791  32.159  -0.325  1.00  1.95           O  
ATOM   1287  CB  GLU A  84       0.558  33.410  -2.377  1.00  1.95           C  
ATOM   1288  CG  GLU A  84       0.238  33.644  -3.836  1.00  1.95           C  
ATOM   1289  CD  GLU A  84      -0.329  35.028  -4.103  1.00  1.95           C  
ATOM   1290  OE1 GLU A  84      -1.508  35.268  -3.873  1.00  1.95           O  
ATOM   1291  OE2 GLU A  84       0.457  35.874  -4.481  1.00  1.95           O  
ATOM   1292  H   GLU A  84      -0.937  31.312  -2.208  1.00  1.95           H  
ATOM   1293  HA  GLU A  84       1.909  31.751  -2.688  1.00  1.95           H  
ATOM   1294 1HB  GLU A  84      -0.358  33.595  -1.815  1.00  1.95           H  
ATOM   1295 2HB  GLU A  84       1.278  34.157  -2.055  1.00  1.95           H  
ATOM   1296 1HG  GLU A  84       1.152  33.523  -4.412  1.00  1.95           H  
ATOM   1297 2HG  GLU A  84      -0.454  32.891  -4.170  1.00  1.95           H  
ATOM   1298  N   VAL A  85       0.654  31.870   0.318  1.00  1.87           N  
ATOM   1299  CA  VAL A  85       0.968  31.911   1.729  1.00  1.87           C  
ATOM   1300  C   VAL A  85       1.720  30.631   2.110  1.00  1.87           C  
ATOM   1301  O   VAL A  85       2.750  30.677   2.791  1.00  1.87           O  
ATOM   1302  CB  VAL A  85      -0.335  32.162   2.491  1.00  1.87           C  
ATOM   1303  CG1 VAL A  85      -0.140  32.108   3.958  1.00  1.87           C  
ATOM   1304  CG2 VAL A  85      -0.855  33.520   2.070  1.00  1.87           C  
ATOM   1305  H   VAL A  85      -0.317  31.752   0.010  1.00  1.87           H  
ATOM   1306  HA  VAL A  85       1.620  32.752   1.917  1.00  1.87           H  
ATOM   1307  HB  VAL A  85      -1.067  31.389   2.231  1.00  1.87           H  
ATOM   1308 1HG1 VAL A  85      -1.089  32.294   4.452  1.00  1.87           H  
ATOM   1309 2HG1 VAL A  85       0.209  31.157   4.214  1.00  1.87           H  
ATOM   1310 3HG1 VAL A  85       0.573  32.850   4.259  1.00  1.87           H  
ATOM   1311 1HG2 VAL A  85      -1.762  33.715   2.578  1.00  1.87           H  
ATOM   1312 2HG2 VAL A  85      -0.137  34.278   2.322  1.00  1.87           H  
ATOM   1313 3HG2 VAL A  85      -1.026  33.525   0.989  1.00  1.87           H  
ATOM   1314  N   PHE A  86       1.221  29.496   1.620  1.00  1.79           N  
ATOM   1315  CA  PHE A  86       1.842  28.195   1.808  1.00  1.79           C  
ATOM   1316  C   PHE A  86       3.242  28.151   1.212  1.00  1.79           C  
ATOM   1317  O   PHE A  86       4.179  27.727   1.891  1.00  1.79           O  
ATOM   1318  CB  PHE A  86       0.991  27.092   1.192  1.00  1.79           C  
ATOM   1319  CG  PHE A  86       1.612  25.737   1.271  1.00  1.79           C  
ATOM   1320  CD1 PHE A  86       1.572  24.996   2.441  1.00  1.79           C  
ATOM   1321  CD2 PHE A  86       2.251  25.199   0.170  1.00  1.79           C  
ATOM   1322  CE1 PHE A  86       2.157  23.752   2.512  1.00  1.79           C  
ATOM   1323  CE2 PHE A  86       2.839  23.954   0.233  1.00  1.79           C  
ATOM   1324  CZ  PHE A  86       2.792  23.229   1.409  1.00  1.79           C  
ATOM   1325  H   PHE A  86       0.362  29.536   1.082  1.00  1.79           H  
ATOM   1326  HA  PHE A  86       1.930  28.009   2.875  1.00  1.79           H  
ATOM   1327 1HB  PHE A  86       0.034  27.066   1.695  1.00  1.79           H  
ATOM   1328 2HB  PHE A  86       0.802  27.323   0.149  1.00  1.79           H  
ATOM   1329  HD1 PHE A  86       1.079  25.398   3.301  1.00  1.79           H  
ATOM   1330  HD2 PHE A  86       2.290  25.776  -0.757  1.00  1.79           H  
ATOM   1331  HE1 PHE A  86       2.121  23.182   3.439  1.00  1.79           H  
ATOM   1332  HE2 PHE A  86       3.343  23.543  -0.641  1.00  1.79           H  
ATOM   1333  HZ  PHE A  86       3.260  22.246   1.460  1.00  1.79           H  
ATOM   1334  N   GLU A  87       3.398  28.564  -0.059  1.00  1.74           N  
ATOM   1335  CA  GLU A  87       4.708  28.545  -0.706  1.00  1.74           C  
ATOM   1336  C   GLU A  87       5.708  29.384   0.063  1.00  1.74           C  
ATOM   1337  O   GLU A  87       6.846  28.959   0.272  1.00  1.74           O  
ATOM   1338  CB  GLU A  87       4.643  29.068  -2.149  1.00  1.74           C  
ATOM   1339  CG  GLU A  87       5.998  29.044  -2.889  1.00  1.74           C  
ATOM   1340  CD  GLU A  87       5.931  29.533  -4.335  1.00  1.74           C  
ATOM   1341  OE1 GLU A  87       4.870  29.905  -4.779  1.00  1.74           O  
ATOM   1342  OE2 GLU A  87       6.952  29.532  -4.987  1.00  1.74           O  
ATOM   1343  H   GLU A  87       2.604  28.896  -0.602  1.00  1.74           H  
ATOM   1344  HA  GLU A  87       5.062  27.516  -0.728  1.00  1.74           H  
ATOM   1345 1HB  GLU A  87       3.935  28.467  -2.722  1.00  1.74           H  
ATOM   1346 2HB  GLU A  87       4.271  30.095  -2.146  1.00  1.74           H  
ATOM   1347 1HG  GLU A  87       6.699  29.675  -2.340  1.00  1.74           H  
ATOM   1348 2HG  GLU A  87       6.385  28.027  -2.873  1.00  1.74           H  
ATOM   1349  N   THR A  88       5.286  30.565   0.515  1.00  1.75           N  
ATOM   1350  CA  THR A  88       6.179  31.424   1.264  1.00  1.75           C  
ATOM   1351  C   THR A  88       6.601  30.721   2.552  1.00  1.75           C  
ATOM   1352  O   THR A  88       7.793  30.664   2.895  1.00  1.75           O  
ATOM   1353  CB  THR A  88       5.477  32.753   1.588  1.00  1.75           C  
ATOM   1354  OG1 THR A  88       5.117  33.407   0.366  1.00  1.75           O  
ATOM   1355  CG2 THR A  88       6.380  33.651   2.388  1.00  1.75           C  
ATOM   1356  H   THR A  88       4.340  30.897   0.312  1.00  1.75           H  
ATOM   1357  HA  THR A  88       7.067  31.620   0.664  1.00  1.75           H  
ATOM   1358  HB  THR A  88       4.571  32.550   2.158  1.00  1.75           H  
ATOM   1359  HG1 THR A  88       4.366  32.913  -0.045  1.00  1.75           H  
ATOM   1360 1HG2 THR A  88       5.858  34.578   2.603  1.00  1.75           H  
ATOM   1361 2HG2 THR A  88       6.650  33.160   3.320  1.00  1.75           H  
ATOM   1362 3HG2 THR A  88       7.282  33.863   1.818  1.00  1.75           H  
ATOM   1363  N   ALA A  89       5.620  30.142   3.257  1.00  1.81           N  
ATOM   1364  CA  ALA A  89       5.921  29.435   4.485  1.00  1.81           C  
ATOM   1365  C   ALA A  89       6.850  28.238   4.230  1.00  1.81           C  
ATOM   1366  O   ALA A  89       7.748  27.958   5.016  1.00  1.81           O  
ATOM   1367  CB  ALA A  89       4.644  28.964   5.160  1.00  1.81           C  
ATOM   1368  H   ALA A  89       4.650  30.213   2.947  1.00  1.81           H  
ATOM   1369  HA  ALA A  89       6.417  30.136   5.133  1.00  1.81           H  
ATOM   1370 1HB  ALA A  89       4.890  28.473   6.101  1.00  1.81           H  
ATOM   1371 2HB  ALA A  89       4.003  29.820   5.351  1.00  1.81           H  
ATOM   1372 3HB  ALA A  89       4.125  28.264   4.507  1.00  1.81           H  
ATOM   1373  N   THR A  90       6.640  27.549   3.112  1.00  1.90           N  
ATOM   1374  CA  THR A  90       7.411  26.377   2.723  1.00  1.90           C  
ATOM   1375  C   THR A  90       8.857  26.725   2.382  1.00  1.90           C  
ATOM   1376  O   THR A  90       9.782  26.001   2.750  1.00  1.90           O  
ATOM   1377  CB  THR A  90       6.749  25.681   1.527  1.00  1.90           C  
ATOM   1378  OG1 THR A  90       5.427  25.282   1.892  1.00  1.90           O  
ATOM   1379  CG2 THR A  90       7.534  24.469   1.105  1.00  1.90           C  
ATOM   1380  H   THR A  90       5.872  27.830   2.511  1.00  1.90           H  
ATOM   1381  HA  THR A  90       7.423  25.682   3.562  1.00  1.90           H  
ATOM   1382  HB  THR A  90       6.693  26.376   0.697  1.00  1.90           H  
ATOM   1383  HG1 THR A  90       4.895  26.093   2.070  1.00  1.90           H  
ATOM   1384 1HG2 THR A  90       7.040  23.998   0.257  1.00  1.90           H  
ATOM   1385 2HG2 THR A  90       8.541  24.774   0.820  1.00  1.90           H  
ATOM   1386 3HG2 THR A  90       7.588  23.765   1.933  1.00  1.90           H  
ATOM   1387  N   PHE A  91       9.045  27.820   1.644  1.00  1.99           N  
ATOM   1388  CA  PHE A  91      10.363  28.280   1.223  1.00  1.99           C  
ATOM   1389  C   PHE A  91      11.296  28.535   2.399  1.00  1.99           C  
ATOM   1390  O   PHE A  91      12.448  28.100   2.390  1.00  1.99           O  
ATOM   1391  CB  PHE A  91      10.250  29.560   0.390  1.00  1.99           C  
ATOM   1392  CG  PHE A  91      11.589  30.146  -0.041  1.00  1.99           C  
ATOM   1393  CD1 PHE A  91      12.287  29.602  -1.117  1.00  1.99           C  
ATOM   1394  CD2 PHE A  91      12.149  31.240   0.625  1.00  1.99           C  
ATOM   1395  CE1 PHE A  91      13.507  30.128  -1.516  1.00  1.99           C  
ATOM   1396  CE2 PHE A  91      13.371  31.766   0.225  1.00  1.99           C  
ATOM   1397  CZ  PHE A  91      14.046  31.207  -0.847  1.00  1.99           C  
ATOM   1398  H   PHE A  91       8.229  28.353   1.349  1.00  1.99           H  
ATOM   1399  HA  PHE A  91      10.808  27.504   0.602  1.00  1.99           H  
ATOM   1400 1HB  PHE A  91       9.658  29.358  -0.503  1.00  1.99           H  
ATOM   1401 2HB  PHE A  91       9.712  30.316   0.965  1.00  1.99           H  
ATOM   1402  HD1 PHE A  91      11.866  28.746  -1.649  1.00  1.99           H  
ATOM   1403  HD2 PHE A  91      11.615  31.676   1.470  1.00  1.99           H  
ATOM   1404  HE1 PHE A  91      14.043  29.683  -2.363  1.00  1.99           H  
ATOM   1405  HE2 PHE A  91      13.800  32.616   0.753  1.00  1.99           H  
ATOM   1406  HZ  PHE A  91      15.004  31.614  -1.162  1.00  1.99           H  
ATOM   1407  N   TYR A  92      10.820  29.275   3.397  1.00  2.05           N  
ATOM   1408  CA  TYR A  92      11.673  29.623   4.532  1.00  2.05           C  
ATOM   1409  C   TYR A  92      12.259  28.392   5.230  1.00  2.05           C  
ATOM   1410  O   TYR A  92      11.527  27.507   5.690  1.00  2.05           O  
ATOM   1411  CB  TYR A  92      10.878  30.445   5.513  1.00  2.05           C  
ATOM   1412  CG  TYR A  92      11.632  30.839   6.724  1.00  2.05           C  
ATOM   1413  CD1 TYR A  92      12.542  31.788   6.657  1.00  2.05           C  
ATOM   1414  CD2 TYR A  92      11.382  30.250   7.897  1.00  2.05           C  
ATOM   1415  CE1 TYR A  92      13.209  32.149   7.756  1.00  2.05           C  
ATOM   1416  CE2 TYR A  92      12.035  30.610   9.024  1.00  2.05           C  
ATOM   1417  CZ  TYR A  92      12.975  31.572   8.952  1.00  2.05           C  
ATOM   1418  OH  TYR A  92      13.679  31.987  10.066  1.00  2.05           O  
ATOM   1419  H   TYR A  92       9.853  29.610   3.353  1.00  2.05           H  
ATOM   1420  HA  TYR A  92      12.507  30.222   4.161  1.00  2.05           H  
ATOM   1421 1HB  TYR A  92      10.497  31.348   5.028  1.00  2.05           H  
ATOM   1422 2HB  TYR A  92      10.038  29.857   5.816  1.00  2.05           H  
ATOM   1423  HD1 TYR A  92      12.758  32.282   5.708  1.00  2.05           H  
ATOM   1424  HD2 TYR A  92      10.662  29.502   7.928  1.00  2.05           H  
ATOM   1425  HE1 TYR A  92      13.923  32.900   7.656  1.00  2.05           H  
ATOM   1426  HE2 TYR A  92      11.797  30.128   9.969  1.00  2.05           H  
ATOM   1427  HH  TYR A  92      14.104  32.858   9.875  1.00  2.05           H  
ATOM   1428  N   ALA A  93      13.586  28.401   5.423  1.00  2.06           N  
ATOM   1429  CA  ALA A  93      14.315  27.261   5.982  1.00  2.06           C  
ATOM   1430  C   ALA A  93      13.876  26.762   7.344  1.00  2.06           C  
ATOM   1431  O   ALA A  93      14.018  25.570   7.622  1.00  2.06           O  
ATOM   1432  CB  ALA A  93      15.782  27.615   6.115  1.00  2.06           C  
ATOM   1433  H   ALA A  93      14.151  29.191   5.078  1.00  2.06           H  
ATOM   1434  HA  ALA A  93      14.202  26.437   5.278  1.00  2.06           H  
ATOM   1435 1HB  ALA A  93      16.326  26.756   6.481  1.00  2.06           H  
ATOM   1436 2HB  ALA A  93      16.176  27.914   5.145  1.00  2.06           H  
ATOM   1437 3HB  ALA A  93      15.892  28.437   6.817  1.00  2.06           H  
ATOM   1438  N   HIS A  94      13.397  27.642   8.212  1.00  2.02           N  
ATOM   1439  CA  HIS A  94      13.105  27.198   9.563  1.00  2.02           C  
ATOM   1440  C   HIS A  94      11.605  27.185   9.932  1.00  2.02           C  
ATOM   1441  O   HIS A  94      11.260  27.153  11.121  1.00  2.02           O  
ATOM   1442  CB  HIS A  94      13.931  28.038  10.540  1.00  2.02           C  
ATOM   1443  CG  HIS A  94      15.415  27.955  10.242  1.00  2.02           C  
ATOM   1444  ND1 HIS A  94      16.166  26.818  10.455  1.00  2.02           N  
ATOM   1445  CD2 HIS A  94      16.269  28.882   9.730  1.00  2.02           C  
ATOM   1446  CE1 HIS A  94      17.420  27.044  10.089  1.00  2.02           C  
ATOM   1447  NE2 HIS A  94      17.508  28.288   9.647  1.00  2.02           N  
ATOM   1448  H   HIS A  94      13.261  28.604   7.939  1.00  2.02           H  
ATOM   1449  HA  HIS A  94      13.454  26.178   9.669  1.00  2.02           H  
ATOM   1450 1HB  HIS A  94      13.649  29.063  10.516  1.00  2.02           H  
ATOM   1451 2HB  HIS A  94      13.768  27.680  11.556  1.00  2.02           H  
ATOM   1452  HD2 HIS A  94      16.018  29.906   9.434  1.00  2.02           H  
ATOM   1453  HE1 HIS A  94      18.239  26.325  10.141  1.00  2.02           H  
ATOM   1454  HE2 HIS A  94      18.350  28.735   9.300  1.00  2.02           H  
ATOM   1455  N   PHE A  95      10.725  27.180   8.919  1.00  1.97           N  
ATOM   1456  CA  PHE A  95       9.275  27.037   9.129  1.00  1.97           C  
ATOM   1457  C   PHE A  95       8.873  25.585   9.045  1.00  1.97           C  
ATOM   1458  O   PHE A  95       9.605  24.751   8.512  1.00  1.97           O  
ATOM   1459  CB  PHE A  95       8.389  27.849   8.175  1.00  1.97           C  
ATOM   1460  CG  PHE A  95       8.200  29.326   8.481  1.00  1.97           C  
ATOM   1461  CD1 PHE A  95       8.289  29.814   9.742  1.00  1.97           C  
ATOM   1462  CD2 PHE A  95       7.928  30.193   7.485  1.00  1.97           C  
ATOM   1463  CE1 PHE A  95       8.096  31.159   9.987  1.00  1.97           C  
ATOM   1464  CE2 PHE A  95       7.736  31.520   7.694  1.00  1.97           C  
ATOM   1465  CZ  PHE A  95       7.814  32.006   8.951  1.00  1.97           C  
ATOM   1466  H   PHE A  95      11.069  27.236   7.952  1.00  1.97           H  
ATOM   1467  HA  PHE A  95       9.043  27.381  10.135  1.00  1.97           H  
ATOM   1468 1HB  PHE A  95       8.833  27.778   7.182  1.00  1.97           H  
ATOM   1469 2HB  PHE A  95       7.404  27.391   8.107  1.00  1.97           H  
ATOM   1470  HD1 PHE A  95       8.506  29.134  10.537  1.00  1.97           H  
ATOM   1471  HD2 PHE A  95       7.883  29.799   6.511  1.00  1.97           H  
ATOM   1472  HE1 PHE A  95       8.168  31.544  11.002  1.00  1.97           H  
ATOM   1473  HE2 PHE A  95       7.526  32.186   6.859  1.00  1.97           H  
ATOM   1474  HZ  PHE A  95       7.663  33.064   9.134  1.00  1.97           H  
ATOM   1475  N   ASP A  96       7.729  25.268   9.629  1.00  1.96           N  
ATOM   1476  CA  ASP A  96       7.213  23.915   9.584  1.00  1.96           C  
ATOM   1477  C   ASP A  96       5.680  24.011   9.587  1.00  1.96           C  
ATOM   1478  O   ASP A  96       5.071  24.459  10.573  1.00  1.96           O  
ATOM   1479  CB  ASP A  96       7.795  23.094  10.752  1.00  1.96           C  
ATOM   1480  CG  ASP A  96       7.481  21.554  10.722  1.00  1.96           C  
ATOM   1481  OD1 ASP A  96       6.749  21.125   9.879  1.00  1.96           O  
ATOM   1482  OD2 ASP A  96       8.027  20.833  11.548  1.00  1.96           O  
ATOM   1483  H   ASP A  96       7.183  25.989  10.077  1.00  1.96           H  
ATOM   1484  HA  ASP A  96       7.522  23.445   8.650  1.00  1.96           H  
ATOM   1485 1HB  ASP A  96       8.879  23.209  10.750  1.00  1.96           H  
ATOM   1486 2HB  ASP A  96       7.437  23.510  11.688  1.00  1.96           H  
ATOM   1487  N   VAL A  97       5.090  23.712   8.422  1.00  2.05           N  
ATOM   1488  CA  VAL A  97       3.647  23.801   8.216  1.00  2.05           C  
ATOM   1489  C   VAL A  97       2.958  22.534   8.706  1.00  2.05           C  
ATOM   1490  O   VAL A  97       3.360  21.420   8.364  1.00  2.05           O  
ATOM   1491  CB  VAL A  97       3.290  24.080   6.746  1.00  2.05           C  
ATOM   1492  CG1 VAL A  97       1.766  24.041   6.579  1.00  2.05           C  
ATOM   1493  CG2 VAL A  97       3.828  25.476   6.347  1.00  2.05           C  
ATOM   1494  H   VAL A  97       5.670  23.368   7.671  1.00  2.05           H  
ATOM   1495  HA  VAL A  97       3.289  24.639   8.793  1.00  2.05           H  
ATOM   1496  HB  VAL A  97       3.727  23.313   6.109  1.00  2.05           H  
ATOM   1497 1HG1 VAL A  97       1.508  24.236   5.549  1.00  2.05           H  
ATOM   1498 2HG1 VAL A  97       1.390  23.059   6.858  1.00  2.05           H  
ATOM   1499 3HG1 VAL A  97       1.310  24.799   7.223  1.00  2.05           H  
ATOM   1500 1HG2 VAL A  97       3.574  25.681   5.304  1.00  2.05           H  
ATOM   1501 2HG2 VAL A  97       3.374  26.235   6.990  1.00  2.05           H  
ATOM   1502 3HG2 VAL A  97       4.911  25.502   6.464  1.00  2.05           H  
ATOM   1503  N   VAL A  98       1.927  22.717   9.520  1.00  2.26           N  
ATOM   1504  CA  VAL A  98       1.253  21.599  10.160  1.00  2.26           C  
ATOM   1505  C   VAL A  98      -0.187  21.297   9.750  1.00  2.26           C  
ATOM   1506  O   VAL A  98      -1.062  22.167   9.710  1.00  2.26           O  
ATOM   1507  CB  VAL A  98       1.299  21.836  11.674  1.00  2.26           C  
ATOM   1508  CG1 VAL A  98       0.568  20.787  12.389  1.00  2.26           C  
ATOM   1509  CG2 VAL A  98       2.727  21.853  12.106  1.00  2.26           C  
ATOM   1510  H   VAL A  98       1.656  23.678   9.724  1.00  2.26           H  
ATOM   1511  HA  VAL A  98       1.843  20.706   9.952  1.00  2.26           H  
ATOM   1512  HB  VAL A  98       0.835  22.782  11.915  1.00  2.26           H  
ATOM   1513 1HG1 VAL A  98       0.624  20.972  13.451  1.00  2.26           H  
ATOM   1514 2HG1 VAL A  98      -0.474  20.770  12.090  1.00  2.26           H  
ATOM   1515 3HG1 VAL A  98       1.032  19.848  12.153  1.00  2.26           H  
ATOM   1516 1HG2 VAL A  98       2.761  22.017  13.157  1.00  2.26           H  
ATOM   1517 2HG2 VAL A  98       3.192  20.896  11.870  1.00  2.26           H  
ATOM   1518 3HG2 VAL A  98       3.265  22.651  11.594  1.00  2.26           H  
ATOM   1519  N   LYS A  99      -0.438  20.024   9.462  1.00  2.62           N  
ATOM   1520  CA  LYS A  99      -1.784  19.590   9.149  1.00  2.62           C  
ATOM   1521  C   LYS A  99      -2.417  19.095  10.442  1.00  2.62           C  
ATOM   1522  O   LYS A  99      -2.055  18.042  10.979  1.00  2.62           O  
ATOM   1523  CB  LYS A  99      -1.782  18.507   8.081  1.00  2.62           C  
ATOM   1524  CG  LYS A  99      -1.308  18.971   6.709  1.00  2.62           C  
ATOM   1525  CD  LYS A  99      -1.275  17.800   5.742  1.00  2.62           C  
ATOM   1526  CE  LYS A  99      -2.684  17.366   5.352  1.00  2.62           C  
ATOM   1527  NZ  LYS A  99      -2.671  16.186   4.453  1.00  2.62           N  
ATOM   1528  H   LYS A  99       0.316  19.349   9.487  1.00  2.62           H  
ATOM   1529  HA  LYS A  99      -2.364  20.439   8.786  1.00  2.62           H  
ATOM   1530 1HB  LYS A  99      -1.140  17.678   8.395  1.00  2.62           H  
ATOM   1531 2HB  LYS A  99      -2.789  18.106   7.966  1.00  2.62           H  
ATOM   1532 1HG  LYS A  99      -1.984  19.737   6.325  1.00  2.62           H  
ATOM   1533 2HG  LYS A  99      -0.308  19.397   6.790  1.00  2.62           H  
ATOM   1534 1HD  LYS A  99      -0.727  18.081   4.844  1.00  2.62           H  
ATOM   1535 2HD  LYS A  99      -0.764  16.955   6.209  1.00  2.62           H  
ATOM   1536 1HE  LYS A  99      -3.250  17.120   6.250  1.00  2.62           H  
ATOM   1537 2HE  LYS A  99      -3.172  18.194   4.839  1.00  2.62           H  
ATOM   1538 1HZ  LYS A  99      -3.611  15.927   4.215  1.00  2.62           H  
ATOM   1539 2HZ  LYS A  99      -2.153  16.386   3.616  1.00  2.62           H  
ATOM   1540 3HZ  LYS A  99      -2.231  15.406   4.962  1.00  2.62           H  
ATOM   1541  N   GLU A 100      -3.383  19.855  10.937  1.00  3.07           N  
ATOM   1542  CA  GLU A 100      -4.007  19.589  12.234  1.00  3.07           C  
ATOM   1543  C   GLU A 100      -4.748  18.257  12.270  1.00  3.07           C  
ATOM   1544  O   GLU A 100      -4.928  17.661  13.329  1.00  3.07           O  
ATOM   1545  CB  GLU A 100      -4.934  20.745  12.599  1.00  3.07           C  
ATOM   1546  CG  GLU A 100      -4.167  22.026  12.882  1.00  3.07           C  
ATOM   1547  CD  GLU A 100      -5.035  23.231  13.177  1.00  3.07           C  
ATOM   1548  OE1 GLU A 100      -6.230  23.120  13.072  1.00  3.07           O  
ATOM   1549  OE2 GLU A 100      -4.484  24.270  13.515  1.00  3.07           O  
ATOM   1550  H   GLU A 100      -3.651  20.685  10.425  1.00  3.07           H  
ATOM   1551  HA  GLU A 100      -3.214  19.548  12.986  1.00  3.07           H  
ATOM   1552 1HB  GLU A 100      -5.631  20.932  11.784  1.00  3.07           H  
ATOM   1553 2HB  GLU A 100      -5.515  20.488  13.485  1.00  3.07           H  
ATOM   1554 1HG  GLU A 100      -3.498  21.857  13.726  1.00  3.07           H  
ATOM   1555 2HG  GLU A 100      -3.557  22.218  12.011  1.00  3.07           H  
ATOM   1556  N   GLY A 101      -5.170  17.788  11.098  1.00  3.50           N  
ATOM   1557  CA  GLY A 101      -5.889  16.529  10.983  1.00  3.50           C  
ATOM   1558  C   GLY A 101      -4.957  15.311  11.008  1.00  3.50           C  
ATOM   1559  O   GLY A 101      -5.433  14.174  10.972  1.00  3.50           O  
ATOM   1560  H   GLY A 101      -4.982  18.328  10.270  1.00  3.50           H  
ATOM   1561 1HA  GLY A 101      -6.613  16.451  11.794  1.00  3.50           H  
ATOM   1562 2HA  GLY A 101      -6.456  16.527  10.053  1.00  3.50           H  
ATOM   1563  N   GLU A 102      -3.636  15.538  11.044  1.00  3.75           N  
ATOM   1564  CA  GLU A 102      -2.680  14.435  11.072  1.00  3.75           C  
ATOM   1565  C   GLU A 102      -1.828  14.450  12.339  1.00  3.75           C  
ATOM   1566  O   GLU A 102      -1.769  13.453  13.063  1.00  3.75           O  
ATOM   1567  CB  GLU A 102      -1.746  14.478   9.854  1.00  3.75           C  
ATOM   1568  CG  GLU A 102      -2.432  14.278   8.499  1.00  3.75           C  
ATOM   1569  CD  GLU A 102      -1.461  14.311   7.319  1.00  3.75           C  
ATOM   1570  OE1 GLU A 102      -0.297  14.541   7.530  1.00  3.75           O  
ATOM   1571  OE2 GLU A 102      -1.900  14.120   6.198  1.00  3.75           O  
ATOM   1572  H   GLU A 102      -3.278  16.489  11.075  1.00  3.75           H  
ATOM   1573  HA  GLU A 102      -3.232  13.496  11.055  1.00  3.75           H  
ATOM   1574 1HB  GLU A 102      -1.236  15.443   9.826  1.00  3.75           H  
ATOM   1575 2HB  GLU A 102      -0.982  13.709   9.961  1.00  3.75           H  
ATOM   1576 1HG  GLU A 102      -2.957  13.322   8.504  1.00  3.75           H  
ATOM   1577 2HG  GLU A 102      -3.172  15.067   8.369  1.00  3.75           H  
ATOM   1578  N   ALA A 103      -1.130  15.561  12.589  1.00  3.72           N  
ATOM   1579  CA  ALA A 103      -0.257  15.638  13.761  1.00  3.72           C  
ATOM   1580  C   ALA A 103       0.220  17.053  14.038  1.00  3.72           C  
ATOM   1581  O   ALA A 103       0.430  17.829  13.114  1.00  3.72           O  
ATOM   1582  CB  ALA A 103       0.968  14.746  13.580  1.00  3.72           C  
ATOM   1583  H   ALA A 103      -1.241  16.369  11.975  1.00  3.72           H  
ATOM   1584  HA  ALA A 103      -0.829  15.302  14.624  1.00  3.72           H  
ATOM   1585 1HB  ALA A 103       1.589  14.806  14.476  1.00  3.72           H  
ATOM   1586 2HB  ALA A 103       0.674  13.711  13.420  1.00  3.72           H  
ATOM   1587 3HB  ALA A 103       1.538  15.093  12.723  1.00  3.72           H  
ATOM   1588  N   ASP A 104       0.533  17.330  15.299  1.00  3.41           N  
ATOM   1589  CA  ASP A 104       1.185  18.577  15.703  1.00  3.41           C  
ATOM   1590  C   ASP A 104       2.679  18.333  15.792  1.00  3.41           C  
ATOM   1591  O   ASP A 104       3.115  17.179  15.747  1.00  3.41           O  
ATOM   1592  CB  ASP A 104       0.650  19.069  17.048  1.00  3.41           C  
ATOM   1593  CG  ASP A 104      -0.796  19.577  16.968  1.00  3.41           C  
ATOM   1594  OD1 ASP A 104      -1.025  20.578  16.309  1.00  3.41           O  
ATOM   1595  OD2 ASP A 104      -1.660  18.950  17.536  1.00  3.41           O  
ATOM   1596  H   ASP A 104       0.317  16.645  16.010  1.00  3.41           H  
ATOM   1597  HA  ASP A 104       1.005  19.339  14.951  1.00  3.41           H  
ATOM   1598 1HB  ASP A 104       0.723  18.268  17.786  1.00  3.41           H  
ATOM   1599 2HB  ASP A 104       1.286  19.884  17.401  1.00  3.41           H  
ATOM   1600  N   ILE A 105       3.471  19.390  15.911  1.00  2.94           N  
ATOM   1601  CA  ILE A 105       4.907  19.182  16.051  1.00  2.94           C  
ATOM   1602  C   ILE A 105       5.228  18.695  17.478  1.00  2.94           C  
ATOM   1603  O   ILE A 105       4.680  19.242  18.436  1.00  2.94           O  
ATOM   1604  CB  ILE A 105       5.713  20.443  15.722  1.00  2.94           C  
ATOM   1605  CG1 ILE A 105       5.466  20.782  14.307  1.00  2.94           C  
ATOM   1606  CG2 ILE A 105       7.206  20.237  15.943  1.00  2.94           C  
ATOM   1607  CD1 ILE A 105       6.058  22.061  13.877  1.00  2.94           C  
ATOM   1608  H   ILE A 105       3.086  20.343  15.911  1.00  2.94           H  
ATOM   1609  HA  ILE A 105       5.195  18.459  15.305  1.00  2.94           H  
ATOM   1610  HB  ILE A 105       5.359  21.268  16.341  1.00  2.94           H  
ATOM   1611 1HG1 ILE A 105       5.843  20.005  13.680  1.00  2.94           H  
ATOM   1612 2HG1 ILE A 105       4.398  20.839  14.180  1.00  2.94           H  
ATOM   1613 1HG2 ILE A 105       7.740  21.152  15.691  1.00  2.94           H  
ATOM   1614 2HG2 ILE A 105       7.396  19.989  16.983  1.00  2.94           H  
ATOM   1615 3HG2 ILE A 105       7.562  19.440  15.310  1.00  2.94           H  
ATOM   1616 1HD1 ILE A 105       5.791  22.248  12.843  1.00  2.94           H  
ATOM   1617 2HD1 ILE A 105       5.702  22.833  14.475  1.00  2.94           H  
ATOM   1618 3HD1 ILE A 105       7.138  22.013  13.973  1.00  2.94           H  
ATOM   1619  N   PRO A 106       6.041  17.631  17.653  1.00  2.45           N  
ATOM   1620  CA  PRO A 106       6.481  17.079  18.925  1.00  2.45           C  
ATOM   1621  C   PRO A 106       7.142  18.112  19.819  1.00  2.45           C  
ATOM   1622  O   PRO A 106       7.576  19.169  19.358  1.00  2.45           O  
ATOM   1623  CB  PRO A 106       7.449  15.991  18.503  1.00  2.45           C  
ATOM   1624  CG  PRO A 106       6.992  15.574  17.148  1.00  2.45           C  
ATOM   1625  CD  PRO A 106       6.484  16.819  16.495  1.00  2.45           C  
ATOM   1626  HA  PRO A 106       5.613  16.638  19.438  1.00  2.45           H  
ATOM   1627 1HB  PRO A 106       8.478  16.381  18.518  1.00  2.45           H  
ATOM   1628 2HB  PRO A 106       7.400  15.177  19.206  1.00  2.45           H  
ATOM   1629 1HG  PRO A 106       7.802  15.075  16.615  1.00  2.45           H  
ATOM   1630 2HG  PRO A 106       6.198  14.815  17.263  1.00  2.45           H  
ATOM   1631 1HD  PRO A 106       7.275  17.308  15.937  1.00  2.45           H  
ATOM   1632 2HD  PRO A 106       5.635  16.505  15.872  1.00  2.45           H  
ATOM   1633  N   ARG A 107       7.185  17.800  21.113  1.00  2.02           N  
ATOM   1634  CA  ARG A 107       7.675  18.704  22.150  1.00  2.02           C  
ATOM   1635  C   ARG A 107       9.087  19.218  21.904  1.00  2.02           C  
ATOM   1636  O   ARG A 107       9.362  20.394  22.150  1.00  2.02           O  
ATOM   1637  CB  ARG A 107       7.652  17.985  23.491  1.00  2.02           C  
ATOM   1638  CG  ARG A 107       6.257  17.728  24.053  1.00  2.02           C  
ATOM   1639  CD  ARG A 107       6.292  17.303  25.488  1.00  2.02           C  
ATOM   1640  NE  ARG A 107       6.959  16.013  25.679  1.00  2.02           N  
ATOM   1641  CZ  ARG A 107       6.348  14.807  25.613  1.00  2.02           C  
ATOM   1642  NH1 ARG A 107       5.059  14.731  25.360  1.00  2.02           N  
ATOM   1643  NH2 ARG A 107       7.044  13.700  25.809  1.00  2.02           N  
ATOM   1644  H   ARG A 107       6.847  16.889  21.396  1.00  2.02           H  
ATOM   1645  HA  ARG A 107       7.003  19.561  22.197  1.00  2.02           H  
ATOM   1646 1HB  ARG A 107       8.154  17.021  23.392  1.00  2.02           H  
ATOM   1647 2HB  ARG A 107       8.206  18.568  24.224  1.00  2.02           H  
ATOM   1648 1HG  ARG A 107       5.665  18.641  23.982  1.00  2.02           H  
ATOM   1649 2HG  ARG A 107       5.776  16.939  23.474  1.00  2.02           H  
ATOM   1650 1HD  ARG A 107       6.827  18.051  26.072  1.00  2.02           H  
ATOM   1651 2HD  ARG A 107       5.272  17.216  25.862  1.00  2.02           H  
ATOM   1652  HE  ARG A 107       7.953  16.024  25.877  1.00  2.02           H  
ATOM   1653 1HH1 ARG A 107       4.522  15.575  25.213  1.00  2.02           H  
ATOM   1654 2HH1 ARG A 107       4.605  13.831  25.315  1.00  2.02           H  
ATOM   1655 1HH2 ARG A 107       8.034  13.755  26.007  1.00  2.02           H  
ATOM   1656 2HH2 ARG A 107       6.587  12.802  25.762  1.00  2.02           H  
ATOM   1657  N   LEU A 108       9.980  18.369  21.408  1.00  1.70           N  
ATOM   1658  CA  LEU A 108      11.322  18.863  21.110  1.00  1.70           C  
ATOM   1659  C   LEU A 108      11.721  18.616  19.667  1.00  1.70           C  
ATOM   1660  O   LEU A 108      11.806  17.469  19.212  1.00  1.70           O  
ATOM   1661  CB  LEU A 108      12.360  18.266  22.064  1.00  1.70           C  
ATOM   1662  CG  LEU A 108      13.838  18.612  21.760  1.00  1.70           C  
ATOM   1663  CD1 LEU A 108      14.070  20.105  21.903  1.00  1.70           C  
ATOM   1664  CD2 LEU A 108      14.734  17.831  22.705  1.00  1.70           C  
ATOM   1665  H   LEU A 108       9.720  17.394  21.243  1.00  1.70           H  
ATOM   1666  HA  LEU A 108      11.332  19.940  21.264  1.00  1.70           H  
ATOM   1667 1HB  LEU A 108      12.142  18.637  23.063  1.00  1.70           H  
ATOM   1668 2HB  LEU A 108      12.249  17.212  22.079  1.00  1.70           H  
ATOM   1669  HG  LEU A 108      14.065  18.336  20.734  1.00  1.70           H  
ATOM   1670 1HD1 LEU A 108      15.101  20.321  21.676  1.00  1.70           H  
ATOM   1671 2HD1 LEU A 108      13.430  20.644  21.214  1.00  1.70           H  
ATOM   1672 3HD1 LEU A 108      13.849  20.417  22.922  1.00  1.70           H  
ATOM   1673 1HD2 LEU A 108      15.779  18.054  22.488  1.00  1.70           H  
ATOM   1674 2HD2 LEU A 108      14.516  18.104  23.739  1.00  1.70           H  
ATOM   1675 3HD2 LEU A 108      14.547  16.769  22.565  1.00  1.70           H  
ATOM   1676  N   THR A 109      12.008  19.718  18.977  1.00  1.49           N  
ATOM   1677  CA  THR A 109      12.433  19.688  17.592  1.00  1.49           C  
ATOM   1678  C   THR A 109      13.902  20.079  17.529  1.00  1.49           C  
ATOM   1679  O   THR A 109      14.343  21.030  18.190  1.00  1.49           O  
ATOM   1680  CB  THR A 109      11.592  20.616  16.693  1.00  1.49           C  
ATOM   1681  OG1 THR A 109      10.219  20.211  16.750  1.00  1.49           O  
ATOM   1682  CG2 THR A 109      12.066  20.497  15.221  1.00  1.49           C  
ATOM   1683  H   THR A 109      11.907  20.612  19.436  1.00  1.49           H  
ATOM   1684  HA  THR A 109      12.327  18.678  17.219  1.00  1.49           H  
ATOM   1685  HB  THR A 109      11.685  21.646  17.030  1.00  1.49           H  
ATOM   1686  HG1 THR A 109       9.858  20.391  17.627  1.00  1.49           H  
ATOM   1687 1HG2 THR A 109      11.454  21.140  14.591  1.00  1.49           H  
ATOM   1688 2HG2 THR A 109      13.108  20.800  15.136  1.00  1.49           H  
ATOM   1689 3HG2 THR A 109      11.965  19.463  14.889  1.00  1.49           H  
ATOM   1690  N   ILE A 110      14.657  19.290  16.783  1.00  1.37           N  
ATOM   1691  CA  ILE A 110      16.086  19.465  16.612  1.00  1.37           C  
ATOM   1692  C   ILE A 110      16.460  19.624  15.150  1.00  1.37           C  
ATOM   1693  O   ILE A 110      15.933  18.903  14.301  1.00  1.37           O  
ATOM   1694  CB  ILE A 110      16.809  18.268  17.209  1.00  1.37           C  
ATOM   1695  CG1 ILE A 110      16.460  18.194  18.647  1.00  1.37           C  
ATOM   1696  CG2 ILE A 110      18.313  18.381  17.031  1.00  1.37           C  
ATOM   1697  CD1 ILE A 110      16.854  16.994  19.199  1.00  1.37           C  
ATOM   1698  H   ILE A 110      14.200  18.507  16.318  1.00  1.37           H  
ATOM   1699  HA  ILE A 110      16.386  20.361  17.146  1.00  1.37           H  
ATOM   1700  HB  ILE A 110      16.452  17.359  16.738  1.00  1.37           H  
ATOM   1701 1HG1 ILE A 110      16.919  19.007  19.179  1.00  1.37           H  
ATOM   1702 2HG1 ILE A 110      15.396  18.253  18.770  1.00  1.37           H  
ATOM   1703 1HG2 ILE A 110      18.802  17.534  17.490  1.00  1.37           H  
ATOM   1704 2HG2 ILE A 110      18.565  18.418  15.971  1.00  1.37           H  
ATOM   1705 3HG2 ILE A 110      18.656  19.284  17.509  1.00  1.37           H  
ATOM   1706 1HD1 ILE A 110      16.554  16.955  20.238  1.00  1.37           H  
ATOM   1707 2HD1 ILE A 110      16.355  16.236  18.641  1.00  1.37           H  
ATOM   1708 3HD1 ILE A 110      17.930  16.889  19.101  1.00  1.37           H  
ATOM   1709  N   ARG A 111      17.307  20.599  14.848  1.00  1.33           N  
ATOM   1710  CA  ARG A 111      17.735  20.786  13.471  1.00  1.33           C  
ATOM   1711  C   ARG A 111      19.224  20.527  13.303  1.00  1.33           C  
ATOM   1712  O   ARG A 111      20.042  20.931  14.129  1.00  1.33           O  
ATOM   1713  CB  ARG A 111      17.373  22.173  12.961  1.00  1.33           C  
ATOM   1714  CG  ARG A 111      15.896  22.408  12.810  1.00  1.33           C  
ATOM   1715  CD  ARG A 111      15.573  23.787  12.381  1.00  1.33           C  
ATOM   1716  NE  ARG A 111      14.136  23.960  12.230  1.00  1.33           N  
ATOM   1717  CZ  ARG A 111      13.471  23.707  11.086  1.00  1.33           C  
ATOM   1718  NH1 ARG A 111      14.138  23.298  10.033  1.00  1.33           N  
ATOM   1719  NH2 ARG A 111      12.161  23.873  11.011  1.00  1.33           N  
ATOM   1720  H   ARG A 111      17.687  21.171  15.603  1.00  1.33           H  
ATOM   1721  HA  ARG A 111      17.200  20.072  12.864  1.00  1.33           H  
ATOM   1722 1HB  ARG A 111      17.767  22.934  13.602  1.00  1.33           H  
ATOM   1723 2HB  ARG A 111      17.821  22.314  11.976  1.00  1.33           H  
ATOM   1724 1HG  ARG A 111      15.532  21.743  12.043  1.00  1.33           H  
ATOM   1725 2HG  ARG A 111      15.385  22.199  13.750  1.00  1.33           H  
ATOM   1726 1HD  ARG A 111      15.934  24.506  13.125  1.00  1.33           H  
ATOM   1727 2HD  ARG A 111      16.046  23.994  11.419  1.00  1.33           H  
ATOM   1728  HE  ARG A 111      13.609  24.280  13.033  1.00  1.33           H  
ATOM   1729 1HH1 ARG A 111      15.139  23.175  10.085  1.00  1.33           H  
ATOM   1730 2HH1 ARG A 111      13.653  23.124   9.162  1.00  1.33           H  
ATOM   1731 1HH2 ARG A 111      11.640  24.200  11.814  1.00  1.33           H  
ATOM   1732 2HH2 ARG A 111      11.680  23.676  10.137  1.00  1.33           H  
ATOM   1733  N   VAL A 112      19.582  19.878  12.205  1.00  1.36           N  
ATOM   1734  CA  VAL A 112      20.990  19.585  11.931  1.00  1.36           C  
ATOM   1735  C   VAL A 112      21.402  20.190  10.601  1.00  1.36           C  
ATOM   1736  O   VAL A 112      20.739  19.947   9.582  1.00  1.36           O  
ATOM   1737  CB  VAL A 112      21.225  18.067  11.906  1.00  1.36           C  
ATOM   1738  CG1 VAL A 112      22.709  17.769  11.609  1.00  1.36           C  
ATOM   1739  CG2 VAL A 112      20.785  17.446  13.249  1.00  1.36           C  
ATOM   1740  H   VAL A 112      18.843  19.578  11.562  1.00  1.36           H  
ATOM   1741  HA  VAL A 112      21.611  20.025  12.713  1.00  1.36           H  
ATOM   1742  HB  VAL A 112      20.642  17.631  11.097  1.00  1.36           H  
ATOM   1743 1HG1 VAL A 112      22.874  16.693  11.573  1.00  1.36           H  
ATOM   1744 2HG1 VAL A 112      22.987  18.204  10.650  1.00  1.36           H  
ATOM   1745 3HG1 VAL A 112      23.332  18.203  12.392  1.00  1.36           H  
ATOM   1746 1HG2 VAL A 112      20.951  16.374  13.219  1.00  1.36           H  
ATOM   1747 2HG2 VAL A 112      21.361  17.871  14.052  1.00  1.36           H  
ATOM   1748 3HG2 VAL A 112      19.726  17.642  13.422  1.00  1.36           H  
ATOM   1749  N   CYS A 113      22.471  20.970  10.571  1.00  1.44           N  
ATOM   1750  CA  CYS A 113      22.823  21.599   9.309  1.00  1.44           C  
ATOM   1751  C   CYS A 113      23.335  20.589   8.268  1.00  1.44           C  
ATOM   1752  O   CYS A 113      23.912  19.571   8.613  1.00  1.44           O  
ATOM   1753  CB  CYS A 113      23.854  22.688   9.490  1.00  1.44           C  
ATOM   1754  SG  CYS A 113      25.479  22.119  10.000  1.00  1.44           S  
ATOM   1755  H   CYS A 113      23.022  21.166  11.419  1.00  1.44           H  
ATOM   1756  HA  CYS A 113      21.920  22.065   8.929  1.00  1.44           H  
ATOM   1757 1HB  CYS A 113      23.973  23.206   8.546  1.00  1.44           H  
ATOM   1758 2HB  CYS A 113      23.506  23.410  10.230  1.00  1.44           H  
ATOM   1759  N   ASP A 114      23.210  20.963   6.987  1.00  1.54           N  
ATOM   1760  CA  ASP A 114      23.726  20.116   5.911  1.00  1.54           C  
ATOM   1761  C   ASP A 114      24.469  20.831   4.775  1.00  1.54           C  
ATOM   1762  O   ASP A 114      24.431  20.364   3.633  1.00  1.54           O  
ATOM   1763  CB  ASP A 114      22.607  19.258   5.308  1.00  1.54           C  
ATOM   1764  CG  ASP A 114      21.458  19.997   4.568  1.00  1.54           C  
ATOM   1765  OD1 ASP A 114      21.512  21.192   4.414  1.00  1.54           O  
ATOM   1766  OD2 ASP A 114      20.520  19.308   4.122  1.00  1.54           O  
ATOM   1767  H   ASP A 114      22.667  21.794   6.778  1.00  1.54           H  
ATOM   1768  HA  ASP A 114      24.437  19.425   6.361  1.00  1.54           H  
ATOM   1769 1HB  ASP A 114      23.070  18.585   4.602  1.00  1.54           H  
ATOM   1770 2HB  ASP A 114      22.167  18.648   6.104  1.00  1.54           H  
ATOM   1771  N   SER A 115      25.119  21.966   5.044  1.00  1.65           N  
ATOM   1772  CA  SER A 115      25.847  22.621   3.956  1.00  1.65           C  
ATOM   1773  C   SER A 115      27.084  21.790   3.734  1.00  1.65           C  
ATOM   1774  O   SER A 115      27.336  20.838   4.476  1.00  1.65           O  
ATOM   1775  CB  SER A 115      26.295  24.043   4.238  1.00  1.65           C  
ATOM   1776  OG  SER A 115      27.423  24.088   5.074  1.00  1.65           O  
ATOM   1777  H   SER A 115      25.128  22.337   5.984  1.00  1.65           H  
ATOM   1778  HA  SER A 115      25.236  22.617   3.057  1.00  1.65           H  
ATOM   1779 1HB  SER A 115      26.524  24.542   3.296  1.00  1.65           H  
ATOM   1780 2HB  SER A 115      25.481  24.594   4.700  1.00  1.65           H  
ATOM   1781  HG  SER A 115      27.620  25.043   5.169  1.00  1.65           H  
ATOM   1782  N   ILE A 116      27.880  22.142   2.741  1.00  1.74           N  
ATOM   1783  CA  ILE A 116      29.089  21.383   2.485  1.00  1.74           C  
ATOM   1784  C   ILE A 116      30.041  21.427   3.680  1.00  1.74           C  
ATOM   1785  O   ILE A 116      30.853  20.520   3.851  1.00  1.74           O  
ATOM   1786  CB  ILE A 116      29.792  21.847   1.196  1.00  1.74           C  
ATOM   1787  CG1 ILE A 116      30.791  20.777   0.751  1.00  1.74           C  
ATOM   1788  CG2 ILE A 116      30.493  23.185   1.409  1.00  1.74           C  
ATOM   1789  CD1 ILE A 116      31.262  20.953  -0.667  1.00  1.74           C  
ATOM   1790  H   ILE A 116      27.638  22.930   2.158  1.00  1.74           H  
ATOM   1791  HA  ILE A 116      28.803  20.345   2.326  1.00  1.74           H  
ATOM   1792  HB  ILE A 116      29.068  21.945   0.416  1.00  1.74           H  
ATOM   1793 1HG1 ILE A 116      31.662  20.820   1.404  1.00  1.74           H  
ATOM   1794 2HG1 ILE A 116      30.331  19.797   0.851  1.00  1.74           H  
ATOM   1795 1HG2 ILE A 116      30.976  23.496   0.483  1.00  1.74           H  
ATOM   1796 2HG2 ILE A 116      29.762  23.938   1.706  1.00  1.74           H  
ATOM   1797 3HG2 ILE A 116      31.243  23.081   2.186  1.00  1.74           H  
ATOM   1798 1HD1 ILE A 116      31.972  20.173  -0.921  1.00  1.74           H  
ATOM   1799 2HD1 ILE A 116      30.410  20.899  -1.350  1.00  1.74           H  
ATOM   1800 3HD1 ILE A 116      31.736  21.918  -0.759  1.00  1.74           H  
ATOM   1801  N   THR A 117      29.911  22.448   4.545  1.00  1.80           N  
ATOM   1802  CA  THR A 117      30.788  22.582   5.694  1.00  1.80           C  
ATOM   1803  C   THR A 117      30.271  21.786   6.868  1.00  1.80           C  
ATOM   1804  O   THR A 117      30.855  21.816   7.940  1.00  1.80           O  
ATOM   1805  CB  THR A 117      30.971  24.044   6.120  1.00  1.80           C  
ATOM   1806  OG1 THR A 117      29.708  24.624   6.474  1.00  1.80           O  
ATOM   1807  CG2 THR A 117      31.587  24.826   5.011  1.00  1.80           C  
ATOM   1808  H   THR A 117      29.165  23.132   4.430  1.00  1.80           H  
ATOM   1809  HA  THR A 117      31.767  22.184   5.426  1.00  1.80           H  
ATOM   1810  HB  THR A 117      31.630  24.087   6.990  1.00  1.80           H  
ATOM   1811  HG1 THR A 117      28.990  24.250   5.940  1.00  1.80           H  
ATOM   1812 1HG2 THR A 117      31.728  25.863   5.325  1.00  1.80           H  
ATOM   1813 2HG2 THR A 117      32.547  24.383   4.776  1.00  1.80           H  
ATOM   1814 3HG2 THR A 117      30.937  24.795   4.139  1.00  1.80           H  
ATOM   1815  N   CYS A 118      29.172  21.080   6.671  1.00  1.82           N  
ATOM   1816  CA  CYS A 118      28.616  20.236   7.697  1.00  1.82           C  
ATOM   1817  C   CYS A 118      28.799  18.804   7.186  1.00  1.82           C  
ATOM   1818  O   CYS A 118      29.283  17.918   7.899  1.00  1.82           O  
ATOM   1819  CB  CYS A 118      27.128  20.556   7.876  1.00  1.82           C  
ATOM   1820  SG  CYS A 118      26.751  22.276   8.355  1.00  1.82           S  
ATOM   1821  H   CYS A 118      28.701  21.112   5.774  1.00  1.82           H  
ATOM   1822  HA  CYS A 118      29.152  20.371   8.636  1.00  1.82           H  
ATOM   1823 1HB  CYS A 118      26.616  20.347   6.951  1.00  1.82           H  
ATOM   1824 2HB  CYS A 118      26.702  19.919   8.619  1.00  1.82           H  
ATOM   1825  N   ALA A 119      28.512  18.599   5.896  1.00  1.81           N  
ATOM   1826  CA  ALA A 119      28.629  17.284   5.272  1.00  1.81           C  
ATOM   1827  C   ALA A 119      30.062  16.744   5.324  1.00  1.81           C  
ATOM   1828  O   ALA A 119      30.286  15.585   5.693  1.00  1.81           O  
ATOM   1829  CB  ALA A 119      28.171  17.376   3.827  1.00  1.81           C  
ATOM   1830  H   ALA A 119      28.146  19.370   5.343  1.00  1.81           H  
ATOM   1831  HA  ALA A 119      27.981  16.592   5.810  1.00  1.81           H  
ATOM   1832 1HB  ALA A 119      28.226  16.393   3.360  1.00  1.81           H  
ATOM   1833 2HB  ALA A 119      27.141  17.739   3.795  1.00  1.81           H  
ATOM   1834 3HB  ALA A 119      28.816  18.069   3.293  1.00  1.81           H  
ATOM   1835  N   MET A 120      31.045  17.620   5.085  1.00  1.78           N  
ATOM   1836  CA  MET A 120      32.468  17.267   5.098  1.00  1.78           C  
ATOM   1837  C   MET A 120      32.971  16.831   6.467  1.00  1.78           C  
ATOM   1838  O   MET A 120      34.057  16.249   6.584  1.00  1.78           O  
ATOM   1839  CB  MET A 120      33.311  18.443   4.600  1.00  1.78           C  
ATOM   1840  CG  MET A 120      33.234  18.752   3.108  1.00  1.78           C  
ATOM   1841  SD  MET A 120      34.021  17.493   2.085  1.00  1.78           S  
ATOM   1842  CE  MET A 120      33.767  18.115   0.431  1.00  1.78           C  
ATOM   1843  H   MET A 120      30.812  18.577   4.810  1.00  1.78           H  
ATOM   1844  HA  MET A 120      32.606  16.430   4.417  1.00  1.78           H  
ATOM   1845 1HB  MET A 120      32.988  19.344   5.111  1.00  1.78           H  
ATOM   1846 2HB  MET A 120      34.356  18.285   4.865  1.00  1.78           H  
ATOM   1847 1HG  MET A 120      32.196  18.807   2.814  1.00  1.78           H  
ATOM   1848 2HG  MET A 120      33.693  19.711   2.917  1.00  1.78           H  
ATOM   1849 1HE  MET A 120      34.207  17.421  -0.285  1.00  1.78           H  
ATOM   1850 2HE  MET A 120      32.700  18.202   0.241  1.00  1.78           H  
ATOM   1851 3HE  MET A 120      34.236  19.092   0.329  1.00  1.78           H  
ATOM   1852  N   PHE A 121      32.226  17.180   7.510  1.00  1.72           N  
ATOM   1853  CA  PHE A 121      32.610  16.895   8.869  1.00  1.72           C  
ATOM   1854  C   PHE A 121      31.721  15.839   9.526  1.00  1.72           C  
ATOM   1855  O   PHE A 121      31.763  15.657  10.746  1.00  1.72           O  
ATOM   1856  CB  PHE A 121      32.625  18.213   9.609  1.00  1.72           C  
ATOM   1857  CG  PHE A 121      33.668  19.126   9.003  1.00  1.72           C  
ATOM   1858  CD1 PHE A 121      33.318  19.982   7.990  1.00  1.72           C  
ATOM   1859  CD2 PHE A 121      34.983  19.131   9.441  1.00  1.72           C  
ATOM   1860  CE1 PHE A 121      34.242  20.830   7.404  1.00  1.72           C  
ATOM   1861  CE2 PHE A 121      35.920  19.980   8.861  1.00  1.72           C  
ATOM   1862  CZ  PHE A 121      35.544  20.831   7.835  1.00  1.72           C  
ATOM   1863  H   PHE A 121      31.322  17.626   7.369  1.00  1.72           H  
ATOM   1864  HA  PHE A 121      33.629  16.506   8.861  1.00  1.72           H  
ATOM   1865 1HB  PHE A 121      31.647  18.689   9.522  1.00  1.72           H  
ATOM   1866 2HB  PHE A 121      32.849  18.061  10.662  1.00  1.72           H  
ATOM   1867  HD1 PHE A 121      32.294  19.969   7.643  1.00  1.72           H  
ATOM   1868  HD2 PHE A 121      35.283  18.458  10.246  1.00  1.72           H  
ATOM   1869  HE1 PHE A 121      33.935  21.492   6.594  1.00  1.72           H  
ATOM   1870  HE2 PHE A 121      36.952  19.975   9.208  1.00  1.72           H  
ATOM   1871  HZ  PHE A 121      36.280  21.497   7.369  1.00  1.72           H  
ATOM   1872  N   GLY A 122      30.940  15.112   8.717  1.00  1.64           N  
ATOM   1873  CA  GLY A 122      30.117  14.030   9.249  1.00  1.64           C  
ATOM   1874  C   GLY A 122      28.760  14.415   9.842  1.00  1.64           C  
ATOM   1875  O   GLY A 122      28.189  13.631  10.606  1.00  1.64           O  
ATOM   1876  H   GLY A 122      30.909  15.307   7.714  1.00  1.64           H  
ATOM   1877 1HA  GLY A 122      29.951  13.306   8.449  1.00  1.64           H  
ATOM   1878 2HA  GLY A 122      30.691  13.500  10.007  1.00  1.64           H  
ATOM   1879  N   ALA A 123      28.188  15.563   9.463  1.00  1.54           N  
ATOM   1880  CA  ALA A 123      26.884  15.937  10.022  1.00  1.54           C  
ATOM   1881  C   ALA A 123      25.851  14.842   9.770  1.00  1.54           C  
ATOM   1882  O   ALA A 123      24.996  14.584  10.616  1.00  1.54           O  
ATOM   1883  CB  ALA A 123      26.400  17.232   9.424  1.00  1.54           C  
ATOM   1884  H   ALA A 123      28.665  16.206   8.827  1.00  1.54           H  
ATOM   1885  HA  ALA A 123      26.998  16.061  11.096  1.00  1.54           H  
ATOM   1886 1HB  ALA A 123      25.443  17.516   9.861  1.00  1.54           H  
ATOM   1887 2HB  ALA A 123      27.124  17.994   9.625  1.00  1.54           H  
ATOM   1888 3HB  ALA A 123      26.281  17.120   8.347  1.00  1.54           H  
ATOM   1889  N   ASP A 124      25.958  14.166   8.623  1.00  1.43           N  
ATOM   1890  CA  ASP A 124      25.063  13.073   8.265  1.00  1.43           C  
ATOM   1891  C   ASP A 124      25.119  11.916   9.265  1.00  1.43           C  
ATOM   1892  O   ASP A 124      24.125  11.207   9.451  1.00  1.43           O  
ATOM   1893  CB  ASP A 124      25.407  12.546   6.869  1.00  1.43           C  
ATOM   1894  CG  ASP A 124      24.965  13.477   5.740  1.00  1.43           C  
ATOM   1895  OD1 ASP A 124      24.166  14.359   5.994  1.00  1.43           O  
ATOM   1896  OD2 ASP A 124      25.424  13.311   4.642  1.00  1.43           O  
ATOM   1897  H   ASP A 124      26.694  14.429   7.984  1.00  1.43           H  
ATOM   1898  HA  ASP A 124      24.044  13.459   8.249  1.00  1.43           H  
ATOM   1899 1HB  ASP A 124      26.486  12.394   6.800  1.00  1.43           H  
ATOM   1900 2HB  ASP A 124      24.936  11.572   6.727  1.00  1.43           H  
ATOM   1901  N   GLU A 125      26.290  11.682   9.867  1.00  1.33           N  
ATOM   1902  CA  GLU A 125      26.456  10.573  10.796  1.00  1.33           C  
ATOM   1903  C   GLU A 125      25.906  10.991  12.144  1.00  1.33           C  
ATOM   1904  O   GLU A 125      25.291  10.193  12.871  1.00  1.33           O  
ATOM   1905  CB  GLU A 125      27.933  10.183  10.910  1.00  1.33           C  
ATOM   1906  CG  GLU A 125      28.530   9.616   9.618  1.00  1.33           C  
ATOM   1907  CD  GLU A 125      29.993   9.236   9.737  1.00  1.33           C  
ATOM   1908  OE1 GLU A 125      30.573   9.463  10.773  1.00  1.33           O  
ATOM   1909  OE2 GLU A 125      30.526   8.720   8.783  1.00  1.33           O  
ATOM   1910  H   GLU A 125      27.068  12.317   9.734  1.00  1.33           H  
ATOM   1911  HA  GLU A 125      25.885   9.716  10.437  1.00  1.33           H  
ATOM   1912 1HB  GLU A 125      28.517  11.058  11.193  1.00  1.33           H  
ATOM   1913 2HB  GLU A 125      28.055   9.439  11.696  1.00  1.33           H  
ATOM   1914 1HG  GLU A 125      27.957   8.737   9.321  1.00  1.33           H  
ATOM   1915 2HG  GLU A 125      28.420  10.367   8.833  1.00  1.33           H  
ATOM   1916  N   LEU A 126      26.090  12.275  12.473  1.00  1.25           N  
ATOM   1917  CA  LEU A 126      25.555  12.772  13.728  1.00  1.25           C  
ATOM   1918  C   LEU A 126      24.039  12.692  13.654  1.00  1.25           C  
ATOM   1919  O   LEU A 126      23.379  12.296  14.618  1.00  1.25           O  
ATOM   1920  CB  LEU A 126      25.974  14.224  13.985  1.00  1.25           C  
ATOM   1921  CG  LEU A 126      27.449  14.480  14.279  1.00  1.25           C  
ATOM   1922  CD1 LEU A 126      27.667  15.963  14.311  1.00  1.25           C  
ATOM   1923  CD2 LEU A 126      27.831  13.849  15.608  1.00  1.25           C  
ATOM   1924  H   LEU A 126      26.620  12.885  11.845  1.00  1.25           H  
ATOM   1925  HA  LEU A 126      25.909  12.142  14.534  1.00  1.25           H  
ATOM   1926 1HB  LEU A 126      25.707  14.817  13.114  1.00  1.25           H  
ATOM   1927 2HB  LEU A 126      25.407  14.597  14.836  1.00  1.25           H  
ATOM   1928  HG  LEU A 126      28.064  14.060  13.479  1.00  1.25           H  
ATOM   1929 1HD1 LEU A 126      28.716  16.182  14.506  1.00  1.25           H  
ATOM   1930 2HD1 LEU A 126      27.384  16.360  13.359  1.00  1.25           H  
ATOM   1931 3HD1 LEU A 126      27.053  16.410  15.094  1.00  1.25           H  
ATOM   1932 1HD2 LEU A 126      28.882  14.044  15.820  1.00  1.25           H  
ATOM   1933 2HD2 LEU A 126      27.221  14.274  16.409  1.00  1.25           H  
ATOM   1934 3HD2 LEU A 126      27.665  12.783  15.544  1.00  1.25           H  
ATOM   1935  N   LEU A 127      23.503  13.029  12.471  1.00  1.20           N  
ATOM   1936  CA  LEU A 127      22.079  13.008  12.207  1.00  1.20           C  
ATOM   1937  C   LEU A 127      21.515  11.607  12.300  1.00  1.20           C  
ATOM   1938  O   LEU A 127      20.528  11.395  12.996  1.00  1.20           O  
ATOM   1939  CB  LEU A 127      21.774  13.543  10.815  1.00  1.20           C  
ATOM   1940  CG  LEU A 127      20.309  13.510  10.445  1.00  1.20           C  
ATOM   1941  CD1 LEU A 127      19.551  14.382  11.370  1.00  1.20           C  
ATOM   1942  CD2 LEU A 127      20.145  13.963   9.061  1.00  1.20           C  
ATOM   1943  H   LEU A 127      24.120  13.360  11.732  1.00  1.20           H  
ATOM   1944  HA  LEU A 127      21.584  13.636  12.945  1.00  1.20           H  
ATOM   1945 1HB  LEU A 127      22.131  14.565  10.740  1.00  1.20           H  
ATOM   1946 2HB  LEU A 127      22.310  12.942  10.089  1.00  1.20           H  
ATOM   1947  HG  LEU A 127      19.930  12.491  10.543  1.00  1.20           H  
ATOM   1948 1HD1 LEU A 127      18.503  14.350  11.102  1.00  1.20           H  
ATOM   1949 2HD1 LEU A 127      19.687  14.028  12.387  1.00  1.20           H  
ATOM   1950 3HD1 LEU A 127      19.913  15.392  11.283  1.00  1.20           H  
ATOM   1951 1HD2 LEU A 127      19.089  13.936   8.794  1.00  1.20           H  
ATOM   1952 2HD2 LEU A 127      20.529  14.978   8.973  1.00  1.20           H  
ATOM   1953 3HD2 LEU A 127      20.708  13.296   8.415  1.00  1.20           H  
ATOM   1954  N   GLU A 128      22.131  10.633  11.619  1.00  1.18           N  
ATOM   1955  CA  GLU A 128      21.603   9.278  11.704  1.00  1.18           C  
ATOM   1956  C   GLU A 128      21.569   8.785  13.143  1.00  1.18           C  
ATOM   1957  O   GLU A 128      20.576   8.201  13.589  1.00  1.18           O  
ATOM   1958  CB  GLU A 128      22.423   8.288  10.870  1.00  1.18           C  
ATOM   1959  CG  GLU A 128      21.876   6.845  10.959  1.00  1.18           C  
ATOM   1960  CD  GLU A 128      22.617   5.816  10.123  1.00  1.18           C  
ATOM   1961  OE1 GLU A 128      23.530   6.169   9.414  1.00  1.18           O  
ATOM   1962  OE2 GLU A 128      22.264   4.655  10.226  1.00  1.18           O  
ATOM   1963  H   GLU A 128      22.937  10.834  11.025  1.00  1.18           H  
ATOM   1964  HA  GLU A 128      20.581   9.287  11.324  1.00  1.18           H  
ATOM   1965 1HB  GLU A 128      22.422   8.600   9.825  1.00  1.18           H  
ATOM   1966 2HB  GLU A 128      23.460   8.292  11.215  1.00  1.18           H  
ATOM   1967 1HG  GLU A 128      21.916   6.535  12.004  1.00  1.18           H  
ATOM   1968 2HG  GLU A 128      20.828   6.855  10.661  1.00  1.18           H  
ATOM   1969  N   THR A 129      22.642   9.034  13.896  1.00  1.19           N  
ATOM   1970  CA  THR A 129      22.657   8.569  15.268  1.00  1.19           C  
ATOM   1971  C   THR A 129      21.540   9.247  16.053  1.00  1.19           C  
ATOM   1972  O   THR A 129      20.756   8.574  16.731  1.00  1.19           O  
ATOM   1973  CB  THR A 129      23.995   8.858  15.948  1.00  1.19           C  
ATOM   1974  OG1 THR A 129      25.050   8.182  15.247  1.00  1.19           O  
ATOM   1975  CG2 THR A 129      23.921   8.356  17.380  1.00  1.19           C  
ATOM   1976  H   THR A 129      23.456   9.521  13.509  1.00  1.19           H  
ATOM   1977  HA  THR A 129      22.480   7.495  15.277  1.00  1.19           H  
ATOM   1978  HB  THR A 129      24.185   9.926  15.931  1.00  1.19           H  
ATOM   1979  HG1 THR A 129      25.179   8.620  14.381  1.00  1.19           H  
ATOM   1980 1HG2 THR A 129      24.846   8.543  17.892  1.00  1.19           H  
ATOM   1981 2HG2 THR A 129      23.115   8.875  17.898  1.00  1.19           H  
ATOM   1982 3HG2 THR A 129      23.723   7.289  17.384  1.00  1.19           H  
ATOM   1983  N   LEU A 130      21.425  10.568  15.895  1.00  1.25           N  
ATOM   1984  CA  LEU A 130      20.412  11.357  16.577  1.00  1.25           C  
ATOM   1985  C   LEU A 130      19.028  10.814  16.282  1.00  1.25           C  
ATOM   1986  O   LEU A 130      18.274  10.525  17.203  1.00  1.25           O  
ATOM   1987  CB  LEU A 130      20.512  12.812  16.079  1.00  1.25           C  
ATOM   1988  CG  LEU A 130      19.513  13.834  16.564  1.00  1.25           C  
ATOM   1989  CD1 LEU A 130      19.648  14.071  18.032  1.00  1.25           C  
ATOM   1990  CD2 LEU A 130      19.737  15.100  15.788  1.00  1.25           C  
ATOM   1991  H   LEU A 130      22.090  11.062  15.303  1.00  1.25           H  
ATOM   1992  HA  LEU A 130      20.593  11.312  17.651  1.00  1.25           H  
ATOM   1993 1HB  LEU A 130      21.503  13.183  16.331  1.00  1.25           H  
ATOM   1994 2HB  LEU A 130      20.437  12.800  15.005  1.00  1.25           H  
ATOM   1995  HG  LEU A 130      18.523  13.463  16.377  1.00  1.25           H  
ATOM   1996 1HD1 LEU A 130      18.917  14.804  18.353  1.00  1.25           H  
ATOM   1997 2HD1 LEU A 130      19.502  13.154  18.565  1.00  1.25           H  
ATOM   1998 3HD1 LEU A 130      20.622  14.433  18.230  1.00  1.25           H  
ATOM   1999 1HD2 LEU A 130      19.011  15.827  16.083  1.00  1.25           H  
ATOM   2000 2HD2 LEU A 130      20.742  15.477  15.982  1.00  1.25           H  
ATOM   2001 3HD2 LEU A 130      19.631  14.893  14.734  1.00  1.25           H  
ATOM   2002  N   GLN A 131      18.710  10.610  15.005  1.00  1.36           N  
ATOM   2003  CA  GLN A 131      17.393  10.133  14.606  1.00  1.36           C  
ATOM   2004  C   GLN A 131      17.074   8.752  15.161  1.00  1.36           C  
ATOM   2005  O   GLN A 131      15.926   8.476  15.507  1.00  1.36           O  
ATOM   2006  CB  GLN A 131      17.269  10.130  13.081  1.00  1.36           C  
ATOM   2007  CG  GLN A 131      17.184  11.526  12.495  1.00  1.36           C  
ATOM   2008  CD  GLN A 131      17.114  11.570  10.977  1.00  1.36           C  
ATOM   2009  OE1 GLN A 131      17.718  10.749  10.280  1.00  1.36           O  
ATOM   2010  NE2 GLN A 131      16.355  12.531  10.447  1.00  1.36           N  
ATOM   2011  H   GLN A 131      19.395  10.832  14.287  1.00  1.36           H  
ATOM   2012  HA  GLN A 131      16.653  10.827  15.003  1.00  1.36           H  
ATOM   2013 1HB  GLN A 131      18.147   9.637  12.651  1.00  1.36           H  
ATOM   2014 2HB  GLN A 131      16.389   9.569  12.781  1.00  1.36           H  
ATOM   2015 1HG  GLN A 131      16.289  11.972  12.880  1.00  1.36           H  
ATOM   2016 2HG  GLN A 131      18.056  12.090  12.818  1.00  1.36           H  
ATOM   2017 1HE2 GLN A 131      16.262  12.604   9.454  1.00  1.36           H  
ATOM   2018 2HE2 GLN A 131      15.869  13.181  11.040  1.00  1.36           H  
ATOM   2019  N   ARG A 132      18.064   7.867  15.247  1.00  1.53           N  
ATOM   2020  CA  ARG A 132      17.784   6.559  15.823  1.00  1.53           C  
ATOM   2021  C   ARG A 132      17.498   6.680  17.326  1.00  1.53           C  
ATOM   2022  O   ARG A 132      16.510   6.135  17.835  1.00  1.53           O  
ATOM   2023  CB  ARG A 132      18.959   5.619  15.581  1.00  1.53           C  
ATOM   2024  CG  ARG A 132      19.116   5.153  14.123  1.00  1.53           C  
ATOM   2025  CD  ARG A 132      20.275   4.229  13.953  1.00  1.53           C  
ATOM   2026  NE  ARG A 132      20.455   3.805  12.560  1.00  1.53           N  
ATOM   2027  CZ  ARG A 132      19.803   2.799  11.964  1.00  1.53           C  
ATOM   2028  NH1 ARG A 132      18.903   2.082  12.612  1.00  1.53           N  
ATOM   2029  NH2 ARG A 132      20.093   2.549  10.711  1.00  1.53           N  
ATOM   2030  H   ARG A 132      19.002   8.095  14.911  1.00  1.53           H  
ATOM   2031  HA  ARG A 132      16.905   6.147  15.331  1.00  1.53           H  
ATOM   2032 1HB  ARG A 132      19.883   6.132  15.857  1.00  1.53           H  
ATOM   2033 2HB  ARG A 132      18.865   4.742  16.215  1.00  1.53           H  
ATOM   2034 1HG  ARG A 132      18.214   4.633  13.809  1.00  1.53           H  
ATOM   2035 2HG  ARG A 132      19.275   6.020  13.482  1.00  1.53           H  
ATOM   2036 1HD  ARG A 132      21.186   4.744  14.268  1.00  1.53           H  
ATOM   2037 2HD  ARG A 132      20.130   3.341  14.564  1.00  1.53           H  
ATOM   2038  HE  ARG A 132      21.138   4.300  11.967  1.00  1.53           H  
ATOM   2039 1HH1 ARG A 132      18.693   2.289  13.578  1.00  1.53           H  
ATOM   2040 2HH1 ARG A 132      18.426   1.327  12.141  1.00  1.53           H  
ATOM   2041 1HH2 ARG A 132      20.810   3.138  10.258  1.00  1.53           H  
ATOM   2042 2HH2 ARG A 132      19.637   1.802  10.213  1.00  1.53           H  
ATOM   2043  N   GLU A 133      18.309   7.478  18.028  1.00  1.78           N  
ATOM   2044  CA  GLU A 133      18.143   7.676  19.469  1.00  1.78           C  
ATOM   2045  C   GLU A 133      16.799   8.335  19.763  1.00  1.78           C  
ATOM   2046  O   GLU A 133      16.143   8.048  20.766  1.00  1.78           O  
ATOM   2047  CB  GLU A 133      19.289   8.539  20.031  1.00  1.78           C  
ATOM   2048  CG  GLU A 133      20.667   7.857  20.054  1.00  1.78           C  
ATOM   2049  CD  GLU A 133      21.796   8.780  20.499  1.00  1.78           C  
ATOM   2050  OE1 GLU A 133      21.556   9.950  20.686  1.00  1.78           O  
ATOM   2051  OE2 GLU A 133      22.901   8.305  20.644  1.00  1.78           O  
ATOM   2052  H   GLU A 133      19.089   7.939  17.554  1.00  1.78           H  
ATOM   2053  HA  GLU A 133      18.161   6.703  19.958  1.00  1.78           H  
ATOM   2054 1HB  GLU A 133      19.387   9.439  19.422  1.00  1.78           H  
ATOM   2055 2HB  GLU A 133      19.046   8.855  21.044  1.00  1.78           H  
ATOM   2056 1HG  GLU A 133      20.626   7.004  20.729  1.00  1.78           H  
ATOM   2057 2HG  GLU A 133      20.887   7.480  19.057  1.00  1.78           H  
ATOM   2058  N   LEU A 134      16.400   9.221  18.856  1.00  2.07           N  
ATOM   2059  CA  LEU A 134      15.193  10.020  18.919  1.00  2.07           C  
ATOM   2060  C   LEU A 134      14.053   9.488  18.069  1.00  2.07           C  
ATOM   2061  O   LEU A 134      13.198  10.251  17.632  1.00  2.07           O  
ATOM   2062  CB  LEU A 134      15.498  11.446  18.504  1.00  2.07           C  
ATOM   2063  CG  LEU A 134      16.041  12.340  19.595  1.00  2.07           C  
ATOM   2064  CD1 LEU A 134      17.348  11.801  20.108  1.00  2.07           C  
ATOM   2065  CD2 LEU A 134      16.201  13.647  19.031  1.00  2.07           C  
ATOM   2066  H   LEU A 134      17.024   9.399  18.071  1.00  2.07           H  
ATOM   2067  HA  LEU A 134      14.858  10.033  19.954  1.00  2.07           H  
ATOM   2068 1HB  LEU A 134      16.209  11.429  17.711  1.00  2.07           H  
ATOM   2069 2HB  LEU A 134      14.605  11.896  18.098  1.00  2.07           H  
ATOM   2070  HG  LEU A 134      15.355  12.391  20.434  1.00  2.07           H  
ATOM   2071 1HD1 LEU A 134      17.752  12.442  20.863  1.00  2.07           H  
ATOM   2072 2HD1 LEU A 134      17.191  10.835  20.533  1.00  2.07           H  
ATOM   2073 3HD1 LEU A 134      18.050  11.723  19.303  1.00  2.07           H  
ATOM   2074 1HD2 LEU A 134      16.594  14.297  19.792  1.00  2.07           H  
ATOM   2075 2HD2 LEU A 134      16.884  13.591  18.200  1.00  2.07           H  
ATOM   2076 3HD2 LEU A 134      15.241  14.016  18.682  1.00  2.07           H  
ATOM   2077  N   ALA A 135      14.003   8.180  17.861  1.00  2.33           N  
ATOM   2078  CA  ALA A 135      12.915   7.563  17.100  1.00  2.33           C  
ATOM   2079  C   ALA A 135      11.516   7.834  17.709  1.00  2.33           C  
ATOM   2080  O   ALA A 135      10.506   7.706  17.021  1.00  2.33           O  
ATOM   2081  CB  ALA A 135      13.153   6.071  17.009  1.00  2.33           C  
ATOM   2082  H   ALA A 135      14.769   7.585  18.187  1.00  2.33           H  
ATOM   2083  HA  ALA A 135      12.932   7.988  16.095  1.00  2.33           H  
ATOM   2084 1HB  ALA A 135      12.372   5.612  16.408  1.00  2.33           H  
ATOM   2085 2HB  ALA A 135      14.128   5.893  16.545  1.00  2.33           H  
ATOM   2086 3HB  ALA A 135      13.145   5.642  18.008  1.00  2.33           H  
ATOM   2087  N   SER A 136      11.469   8.156  19.005  1.00  2.47           N  
ATOM   2088  CA  SER A 136      10.247   8.430  19.775  1.00  2.47           C  
ATOM   2089  C   SER A 136       9.362   9.563  19.261  1.00  2.47           C  
ATOM   2090  O   SER A 136       9.837  10.611  18.838  1.00  2.47           O  
ATOM   2091  CB  SER A 136      10.604   8.781  21.203  1.00  2.47           C  
ATOM   2092  OG  SER A 136       9.457   9.204  21.923  1.00  2.47           O  
ATOM   2093  H   SER A 136      12.356   8.227  19.481  1.00  2.47           H  
ATOM   2094  HA  SER A 136       9.650   7.517  19.775  1.00  2.47           H  
ATOM   2095 1HB  SER A 136      11.038   7.909  21.687  1.00  2.47           H  
ATOM   2096 2HB  SER A 136      11.358   9.570  21.209  1.00  2.47           H  
ATOM   2097  HG  SER A 136       9.685   9.106  22.857  1.00  2.47           H  
ATOM   2098  N   ASP A 137       8.047   9.385  19.419  1.00  2.44           N  
ATOM   2099  CA  ASP A 137       7.044  10.392  19.044  1.00  2.44           C  
ATOM   2100  C   ASP A 137       7.234  11.737  19.768  1.00  2.44           C  
ATOM   2101  O   ASP A 137       6.705  12.759  19.337  1.00  2.44           O  
ATOM   2102  CB  ASP A 137       5.628   9.887  19.359  1.00  2.44           C  
ATOM   2103  CG  ASP A 137       5.112   8.774  18.432  1.00  2.44           C  
ATOM   2104  OD1 ASP A 137       5.708   8.533  17.412  1.00  2.44           O  
ATOM   2105  OD2 ASP A 137       4.118   8.175  18.769  1.00  2.44           O  
ATOM   2106  H   ASP A 137       7.730   8.504  19.797  1.00  2.44           H  
ATOM   2107  HA  ASP A 137       7.126  10.570  17.972  1.00  2.44           H  
ATOM   2108 1HB  ASP A 137       5.601   9.519  20.384  1.00  2.44           H  
ATOM   2109 2HB  ASP A 137       4.933  10.724  19.304  1.00  2.44           H  
ATOM   2110  N   ALA A 138       7.935  11.725  20.907  1.00  2.25           N  
ATOM   2111  CA  ALA A 138       8.188  12.929  21.707  1.00  2.25           C  
ATOM   2112  C   ALA A 138       9.022  13.995  20.984  1.00  2.25           C  
ATOM   2113  O   ALA A 138       9.009  15.172  21.384  1.00  2.25           O  
ATOM   2114  CB  ALA A 138       8.913  12.554  22.981  1.00  2.25           C  
ATOM   2115  H   ALA A 138       8.357  10.846  21.212  1.00  2.25           H  
ATOM   2116  HA  ALA A 138       7.223  13.369  21.956  1.00  2.25           H  
ATOM   2117 1HB  ALA A 138       9.065  13.445  23.585  1.00  2.25           H  
ATOM   2118 2HB  ALA A 138       8.320  11.830  23.535  1.00  2.25           H  
ATOM   2119 3HB  ALA A 138       9.878  12.116  22.725  1.00  2.25           H  
ATOM   2120  N   VAL A 139       9.799  13.562  19.988  1.00  2.00           N  
ATOM   2121  CA  VAL A 139      10.741  14.415  19.276  1.00  2.00           C  
ATOM   2122  C   VAL A 139      10.649  14.413  17.741  1.00  2.00           C  
ATOM   2123  O   VAL A 139      10.096  13.507  17.118  1.00  2.00           O  
ATOM   2124  CB  VAL A 139      12.151  13.974  19.686  1.00  2.00           C  
ATOM   2125  CG1 VAL A 139      12.426  14.188  21.150  1.00  2.00           C  
ATOM   2126  CG2 VAL A 139      12.208  12.516  19.465  1.00  2.00           C  
ATOM   2127  H   VAL A 139       9.737  12.583  19.693  1.00  2.00           H  
ATOM   2128  HA  VAL A 139      10.578  15.431  19.622  1.00  2.00           H  
ATOM   2129  HB  VAL A 139      12.896  14.510  19.100  1.00  2.00           H  
ATOM   2130 1HG1 VAL A 139      13.427  13.828  21.387  1.00  2.00           H  
ATOM   2131 2HG1 VAL A 139      12.363  15.224  21.356  1.00  2.00           H  
ATOM   2132 3HG1 VAL A 139      11.702  13.653  21.751  1.00  2.00           H  
ATOM   2133 1HG2 VAL A 139      13.147  12.142  19.753  1.00  2.00           H  
ATOM   2134 2HG2 VAL A 139      11.452  12.037  20.072  1.00  2.00           H  
ATOM   2135 3HG2 VAL A 139      12.020  12.297  18.412  1.00  2.00           H  
ATOM   2136  N   ARG A 140      11.249  15.440  17.136  1.00  1.77           N  
ATOM   2137  CA  ARG A 140      11.365  15.549  15.676  1.00  1.77           C  
ATOM   2138  C   ARG A 140      12.745  16.059  15.267  1.00  1.77           C  
ATOM   2139  O   ARG A 140      13.266  16.990  15.877  1.00  1.77           O  
ATOM   2140  CB  ARG A 140      10.294  16.478  15.105  1.00  1.77           C  
ATOM   2141  CG  ARG A 140      10.362  16.694  13.598  1.00  1.77           C  
ATOM   2142  CD  ARG A 140       9.213  17.516  13.048  1.00  1.77           C  
ATOM   2143  NE  ARG A 140       7.948  16.788  13.125  1.00  1.77           N  
ATOM   2144  CZ  ARG A 140       6.773  17.187  12.576  1.00  1.77           C  
ATOM   2145  NH1 ARG A 140       6.681  18.312  11.890  1.00  1.77           N  
ATOM   2146  NH2 ARG A 140       5.695  16.426  12.722  1.00  1.77           N  
ATOM   2147  H   ARG A 140      11.630  16.176  17.732  1.00  1.77           H  
ATOM   2148  HA  ARG A 140      11.225  14.557  15.245  1.00  1.77           H  
ATOM   2149 1HB  ARG A 140       9.330  16.067  15.315  1.00  1.77           H  
ATOM   2150 2HB  ARG A 140      10.348  17.455  15.593  1.00  1.77           H  
ATOM   2151 1HG  ARG A 140      11.276  17.205  13.375  1.00  1.77           H  
ATOM   2152 2HG  ARG A 140      10.361  15.728  13.095  1.00  1.77           H  
ATOM   2153 1HD  ARG A 140       9.115  18.441  13.621  1.00  1.77           H  
ATOM   2154 2HD  ARG A 140       9.402  17.764  12.002  1.00  1.77           H  
ATOM   2155  HE  ARG A 140       7.949  15.913  13.633  1.00  1.77           H  
ATOM   2156 1HH1 ARG A 140       7.483  18.955  11.764  1.00  1.77           H  
ATOM   2157 2HH1 ARG A 140       5.801  18.593  11.484  1.00  1.77           H  
ATOM   2158 1HH2 ARG A 140       5.751  15.560  13.242  1.00  1.77           H  
ATOM   2159 2HH2 ARG A 140       4.816  16.715  12.318  1.00  1.77           H  
ATOM   2160  N   VAL A 141      13.338  15.442  14.244  1.00  1.63           N  
ATOM   2161  CA  VAL A 141      14.650  15.875  13.770  1.00  1.63           C  
ATOM   2162  C   VAL A 141      14.570  16.286  12.293  1.00  1.63           C  
ATOM   2163  O   VAL A 141      14.119  15.504  11.449  1.00  1.63           O  
ATOM   2164  CB  VAL A 141      15.673  14.757  13.943  1.00  1.63           C  
ATOM   2165  CG1 VAL A 141      16.994  15.233  13.460  1.00  1.63           C  
ATOM   2166  CG2 VAL A 141      15.755  14.307  15.411  1.00  1.63           C  
ATOM   2167  H   VAL A 141      12.875  14.672  13.785  1.00  1.63           H  
ATOM   2168  HA  VAL A 141      14.971  16.728  14.359  1.00  1.63           H  
ATOM   2169  HB  VAL A 141      15.374  13.927  13.330  1.00  1.63           H  
ATOM   2170 1HG1 VAL A 141      17.700  14.430  13.565  1.00  1.63           H  
ATOM   2171 2HG1 VAL A 141      16.922  15.531  12.418  1.00  1.63           H  
ATOM   2172 3HG1 VAL A 141      17.309  16.087  14.061  1.00  1.63           H  
ATOM   2173 1HG2 VAL A 141      16.475  13.504  15.494  1.00  1.63           H  
ATOM   2174 2HG2 VAL A 141      16.064  15.142  16.033  1.00  1.63           H  
ATOM   2175 3HG2 VAL A 141      14.783  13.945  15.749  1.00  1.63           H  
ATOM   2176  N   VAL A 142      14.990  17.517  11.999  1.00  1.60           N  
ATOM   2177  CA  VAL A 142      14.879  18.103  10.662  1.00  1.60           C  
ATOM   2178  C   VAL A 142      16.225  18.567  10.065  1.00  1.60           C  
ATOM   2179  O   VAL A 142      17.028  19.203  10.747  1.00  1.60           O  
ATOM   2180  CB  VAL A 142      13.902  19.303  10.748  1.00  1.60           C  
ATOM   2181  CG1 VAL A 142      13.736  19.964   9.414  1.00  1.60           C  
ATOM   2182  CG2 VAL A 142      12.577  18.838  11.296  1.00  1.60           C  
ATOM   2183  H   VAL A 142      15.367  18.081  12.759  1.00  1.60           H  
ATOM   2184  HA  VAL A 142      14.452  17.353   9.998  1.00  1.60           H  
ATOM   2185  HB  VAL A 142      14.306  20.034  11.418  1.00  1.60           H  
ATOM   2186 1HG1 VAL A 142      13.055  20.802   9.508  1.00  1.60           H  
ATOM   2187 2HG1 VAL A 142      14.687  20.316   9.071  1.00  1.60           H  
ATOM   2188 3HG1 VAL A 142      13.330  19.251   8.701  1.00  1.60           H  
ATOM   2189 1HG2 VAL A 142      11.895  19.685  11.383  1.00  1.60           H  
ATOM   2190 2HG2 VAL A 142      12.145  18.090  10.632  1.00  1.60           H  
ATOM   2191 3HG2 VAL A 142      12.741  18.415  12.272  1.00  1.60           H  
ATOM   2192  N   ARG A 143      16.485  18.234   8.798  1.00  1.67           N  
ATOM   2193  CA  ARG A 143      17.716  18.717   8.158  1.00  1.67           C  
ATOM   2194  C   ARG A 143      17.532  20.187   7.801  1.00  1.67           C  
ATOM   2195  O   ARG A 143      16.422  20.610   7.473  1.00  1.67           O  
ATOM   2196  CB  ARG A 143      18.047  17.959   6.884  1.00  1.67           C  
ATOM   2197  CG  ARG A 143      18.367  16.492   7.048  1.00  1.67           C  
ATOM   2198  CD  ARG A 143      18.663  15.843   5.723  1.00  1.67           C  
ATOM   2199  NE  ARG A 143      19.961  16.270   5.151  1.00  1.67           N  
ATOM   2200  CZ  ARG A 143      21.127  15.583   5.309  1.00  1.67           C  
ATOM   2201  NH1 ARG A 143      21.182  14.468   5.970  1.00  1.67           N  
ATOM   2202  NH2 ARG A 143      22.245  16.018   4.800  1.00  1.67           N  
ATOM   2203  H   ARG A 143      15.818  17.688   8.272  1.00  1.67           H  
ATOM   2204  HA  ARG A 143      18.551  18.624   8.855  1.00  1.67           H  
ATOM   2205 1HB  ARG A 143      17.212  18.039   6.189  1.00  1.67           H  
ATOM   2206 2HB  ARG A 143      18.912  18.432   6.402  1.00  1.67           H  
ATOM   2207 1HG  ARG A 143      19.252  16.414   7.665  1.00  1.67           H  
ATOM   2208 2HG  ARG A 143      17.536  15.974   7.527  1.00  1.67           H  
ATOM   2209 1HD  ARG A 143      18.690  14.762   5.854  1.00  1.67           H  
ATOM   2210 2HD  ARG A 143      17.879  16.101   5.012  1.00  1.67           H  
ATOM   2211  HE  ARG A 143      20.011  17.177   4.643  1.00  1.67           H  
ATOM   2212 1HH1 ARG A 143      20.359  14.071   6.390  1.00  1.67           H  
ATOM   2213 2HH1 ARG A 143      22.112  14.031   6.067  1.00  1.67           H  
ATOM   2214 1HH2 ARG A 143      22.268  16.877   4.277  1.00  1.67           H  
ATOM   2215 2HH2 ARG A 143      23.109  15.468   4.969  1.00  1.67           H  
ATOM   2216  N   ALA A 144      18.605  20.956   7.803  1.00  1.82           N  
ATOM   2217  CA  ALA A 144      18.496  22.369   7.457  1.00  1.82           C  
ATOM   2218  C   ALA A 144      19.790  22.902   6.845  1.00  1.82           C  
ATOM   2219  O   ALA A 144      20.836  22.294   7.012  1.00  1.82           O  
ATOM   2220  CB  ALA A 144      18.158  23.148   8.728  1.00  1.82           C  
ATOM   2221  H   ALA A 144      19.497  20.569   8.116  1.00  1.82           H  
ATOM   2222  HA  ALA A 144      17.697  22.474   6.727  1.00  1.82           H  
ATOM   2223 1HB  ALA A 144      18.047  24.204   8.536  1.00  1.82           H  
ATOM   2224 2HB  ALA A 144      17.228  22.765   9.145  1.00  1.82           H  
ATOM   2225 3HB  ALA A 144      18.963  23.010   9.448  1.00  1.82           H  
ATOM   2226  N   PRO A 145      19.755  24.013   6.107  1.00  2.02           N  
ATOM   2227  CA  PRO A 145      20.926  24.693   5.617  1.00  2.02           C  
ATOM   2228  C   PRO A 145      21.641  25.267   6.823  1.00  2.02           C  
ATOM   2229  O   PRO A 145      21.050  25.385   7.899  1.00  2.02           O  
ATOM   2230  CB  PRO A 145      20.351  25.755   4.670  1.00  2.02           C  
ATOM   2231  CG  PRO A 145      18.940  25.985   5.164  1.00  2.02           C  
ATOM   2232  CD  PRO A 145      18.476  24.619   5.660  1.00  2.02           C  
ATOM   2233  HA  PRO A 145      21.566  23.974   5.078  1.00  2.02           H  
ATOM   2234 1HB  PRO A 145      20.976  26.664   4.708  1.00  2.02           H  
ATOM   2235 2HB  PRO A 145      20.380  25.388   3.631  1.00  2.02           H  
ATOM   2236 1HG  PRO A 145      18.944  26.750   5.959  1.00  2.02           H  
ATOM   2237 2HG  PRO A 145      18.313  26.384   4.348  1.00  2.02           H  
ATOM   2238 1HD  PRO A 145      17.763  24.768   6.459  1.00  2.02           H  
ATOM   2239 2HD  PRO A 145      18.051  24.033   4.833  1.00  2.02           H  
ATOM   2240  N   CYS A 146      22.910  25.583   6.672  1.00  2.25           N  
ATOM   2241  CA  CYS A 146      23.720  26.113   7.758  1.00  2.25           C  
ATOM   2242  C   CYS A 146      23.072  27.321   8.435  1.00  2.25           C  
ATOM   2243  O   CYS A 146      22.613  28.249   7.778  1.00  2.25           O  
ATOM   2244  CB  CYS A 146      25.113  26.489   7.283  1.00  2.25           C  
ATOM   2245  SG  CYS A 146      26.180  27.129   8.589  1.00  2.25           S  
ATOM   2246  H   CYS A 146      23.343  25.456   5.761  1.00  2.25           H  
ATOM   2247  HA  CYS A 146      23.822  25.338   8.515  1.00  2.25           H  
ATOM   2248 1HB  CYS A 146      25.600  25.612   6.859  1.00  2.25           H  
ATOM   2249 2HB  CYS A 146      25.045  27.242   6.493  1.00  2.25           H  
ATOM   2250  N   VAL A 147      23.109  27.272   9.771  1.00  2.46           N  
ATOM   2251  CA  VAL A 147      22.584  28.265  10.712  1.00  2.46           C  
ATOM   2252  C   VAL A 147      23.298  29.623  10.647  1.00  2.46           C  
ATOM   2253  O   VAL A 147      22.888  30.591  11.284  1.00  2.46           O  
ATOM   2254  CB  VAL A 147      22.705  27.693  12.138  1.00  2.46           C  
ATOM   2255  CG1 VAL A 147      21.893  26.405  12.245  1.00  2.46           C  
ATOM   2256  CG2 VAL A 147      24.178  27.410  12.466  1.00  2.46           C  
ATOM   2257  H   VAL A 147      23.529  26.450  10.173  1.00  2.46           H  
ATOM   2258  HA  VAL A 147      21.530  28.418  10.481  1.00  2.46           H  
ATOM   2259  HB  VAL A 147      22.297  28.410  12.851  1.00  2.46           H  
ATOM   2260 1HG1 VAL A 147      21.971  26.003  13.257  1.00  2.46           H  
ATOM   2261 2HG1 VAL A 147      20.845  26.613  12.017  1.00  2.46           H  
ATOM   2262 3HG1 VAL A 147      22.279  25.670  11.534  1.00  2.46           H  
ATOM   2263 1HG2 VAL A 147      24.255  27.008  13.476  1.00  2.46           H  
ATOM   2264 2HG2 VAL A 147      24.583  26.687  11.753  1.00  2.46           H  
ATOM   2265 3HG2 VAL A 147      24.741  28.319  12.408  1.00  2.46           H  
ATOM   2266  N   GLY A 148      24.401  29.653   9.921  1.00  2.62           N  
ATOM   2267  CA  GLY A 148      25.226  30.823   9.679  1.00  2.62           C  
ATOM   2268  C   GLY A 148      26.584  30.655  10.322  1.00  2.62           C  
ATOM   2269  O   GLY A 148      27.616  30.915   9.713  1.00  2.62           O  
ATOM   2270  H   GLY A 148      24.665  28.795   9.457  1.00  2.62           H  
ATOM   2271 1HA  GLY A 148      25.341  30.966   8.604  1.00  2.62           H  
ATOM   2272 2HA  GLY A 148      24.735  31.715  10.073  1.00  2.62           H  
ATOM   2273  N   LEU A 149      26.633  30.067  11.497  1.00  2.68           N  
ATOM   2274  CA  LEU A 149      27.925  29.871  12.135  1.00  2.68           C  
ATOM   2275  C   LEU A 149      28.563  28.579  11.642  1.00  2.68           C  
ATOM   2276  O   LEU A 149      28.776  27.618  12.382  1.00  2.68           O  
ATOM   2277  CB  LEU A 149      27.744  29.891  13.644  1.00  2.68           C  
ATOM   2278  CG  LEU A 149      27.160  31.206  14.161  1.00  2.68           C  
ATOM   2279  CD1 LEU A 149      26.971  31.128  15.657  1.00  2.68           C  
ATOM   2280  CD2 LEU A 149      28.093  32.341  13.764  1.00  2.68           C  
ATOM   2281  H   LEU A 149      25.776  29.820  11.968  1.00  2.68           H  
ATOM   2282  HA  LEU A 149      28.579  30.698  11.859  1.00  2.68           H  
ATOM   2283 1HB  LEU A 149      27.078  29.079  13.940  1.00  2.68           H  
ATOM   2284 2HB  LEU A 149      28.697  29.753  14.111  1.00  2.68           H  
ATOM   2285  HG  LEU A 149      26.182  31.375  13.708  1.00  2.68           H  
ATOM   2286 1HD1 LEU A 149      26.549  32.062  16.024  1.00  2.68           H  
ATOM   2287 2HD1 LEU A 149      26.292  30.309  15.888  1.00  2.68           H  
ATOM   2288 3HD1 LEU A 149      27.933  30.947  16.138  1.00  2.68           H  
ATOM   2289 1HD2 LEU A 149      27.685  33.292  14.112  1.00  2.68           H  
ATOM   2290 2HD2 LEU A 149      29.075  32.182  14.211  1.00  2.68           H  
ATOM   2291 3HD2 LEU A 149      28.190  32.363  12.681  1.00  2.68           H  
ATOM   2292  N   CYS A 150      28.911  28.617  10.359  1.00  2.63           N  
ATOM   2293  CA  CYS A 150      29.360  27.484   9.562  1.00  2.63           C  
ATOM   2294  C   CYS A 150      30.802  27.159   9.891  1.00  2.63           C  
ATOM   2295  O   CYS A 150      31.311  26.077   9.607  1.00  2.63           O  
ATOM   2296  CB  CYS A 150      29.219  27.859   8.089  1.00  2.63           C  
ATOM   2297  SG  CYS A 150      27.482  28.363   7.610  1.00  2.63           S  
ATOM   2298  H   CYS A 150      28.742  29.504   9.890  1.00  2.63           H  
ATOM   2299  HA  CYS A 150      28.748  26.614   9.792  1.00  2.63           H  
ATOM   2300 1HB  CYS A 150      29.884  28.692   7.863  1.00  2.63           H  
ATOM   2301 2HB  CYS A 150      29.515  27.020   7.465  1.00  2.63           H  
ATOM   2302  N   ASP A 151      31.433  28.090  10.590  1.00  2.46           N  
ATOM   2303  CA  ASP A 151      32.805  28.006  11.053  1.00  2.46           C  
ATOM   2304  C   ASP A 151      32.948  26.831  12.031  1.00  2.46           C  
ATOM   2305  O   ASP A 151      34.045  26.319  12.251  1.00  2.46           O  
ATOM   2306  CB  ASP A 151      33.171  29.313  11.757  1.00  2.46           C  
ATOM   2307  CG  ASP A 151      33.245  30.540  10.803  1.00  2.46           C  
ATOM   2308  OD1 ASP A 151      33.244  30.365   9.600  1.00  2.46           O  
ATOM   2309  OD2 ASP A 151      33.264  31.641  11.302  1.00  2.46           O  
ATOM   2310  H   ASP A 151      30.917  28.933  10.789  1.00  2.46           H  
ATOM   2311  HA  ASP A 151      33.466  27.843  10.199  1.00  2.46           H  
ATOM   2312 1HB  ASP A 151      32.437  29.517  12.537  1.00  2.46           H  
ATOM   2313 2HB  ASP A 151      34.138  29.196  12.248  1.00  2.46           H  
ATOM   2314  N   HIS A 152      31.819  26.414  12.621  1.00  2.21           N  
ATOM   2315  CA  HIS A 152      31.765  25.329  13.585  1.00  2.21           C  
ATOM   2316  C   HIS A 152      31.256  24.033  12.964  1.00  2.21           C  
ATOM   2317  O   HIS A 152      30.950  23.072  13.666  1.00  2.21           O  
ATOM   2318  CB  HIS A 152      30.875  25.738  14.735  1.00  2.21           C  
ATOM   2319  CG  HIS A 152      31.447  26.875  15.522  1.00  2.21           C  
ATOM   2320  ND1 HIS A 152      32.459  26.704  16.441  1.00  2.21           N  
ATOM   2321  CD2 HIS A 152      31.173  28.195  15.509  1.00  2.21           C  
ATOM   2322  CE1 HIS A 152      32.770  27.872  16.970  1.00  2.21           C  
ATOM   2323  NE2 HIS A 152      32.006  28.794  16.421  1.00  2.21           N  
ATOM   2324  H   HIS A 152      30.932  26.868  12.398  1.00  2.21           H  
ATOM   2325  HA  HIS A 152      32.763  25.137  13.975  1.00  2.21           H  
ATOM   2326 1HB  HIS A 152      29.896  26.035  14.348  1.00  2.21           H  
ATOM   2327 2HB  HIS A 152      30.725  24.885  15.391  1.00  2.21           H  
ATOM   2328  HD2 HIS A 152      30.438  28.681  14.893  1.00  2.21           H  
ATOM   2329  HE1 HIS A 152      33.533  28.045  17.727  1.00  2.21           H  
ATOM   2330  HE2 HIS A 152      32.028  29.782  16.632  1.00  2.21           H  
ATOM   2331  N   ALA A 153      31.232  24.006  11.639  1.00  1.93           N  
ATOM   2332  CA  ALA A 153      30.818  22.888  10.806  1.00  1.93           C  
ATOM   2333  C   ALA A 153      29.446  22.243  11.232  1.00  1.93           C  
ATOM   2334  O   ALA A 153      28.460  22.971  11.135  1.00  1.93           O  
ATOM   2335  CB  ALA A 153      32.024  21.963  10.722  1.00  1.93           C  
ATOM   2336  H   ALA A 153      31.502  24.843  11.125  1.00  1.93           H  
ATOM   2337  HA  ALA A 153      30.646  23.274   9.804  1.00  1.93           H  
ATOM   2338 1HB  ALA A 153      31.804  21.152  10.056  1.00  1.93           H  
ATOM   2339 2HB  ALA A 153      32.862  22.530  10.322  1.00  1.93           H  
ATOM   2340 3HB  ALA A 153      32.332  21.592  11.669  1.00  1.93           H  
ATOM   2341  N   PRO A 154      29.277  21.001  11.801  1.00  1.68           N  
ATOM   2342  CA  PRO A 154      27.964  20.379  11.984  1.00  1.68           C  
ATOM   2343  C   PRO A 154      27.104  20.902  13.125  1.00  1.68           C  
ATOM   2344  O   PRO A 154      26.706  20.138  14.000  1.00  1.68           O  
ATOM   2345  CB  PRO A 154      28.334  18.947  12.316  1.00  1.68           C  
ATOM   2346  CG  PRO A 154      29.616  19.062  13.063  1.00  1.68           C  
ATOM   2347  CD  PRO A 154      30.363  20.172  12.375  1.00  1.68           C  
ATOM   2348  HA  PRO A 154      27.426  20.409  11.033  1.00  1.68           H  
ATOM   2349 1HB  PRO A 154      27.524  18.512  12.899  1.00  1.68           H  
ATOM   2350 2HB  PRO A 154      28.446  18.351  11.407  1.00  1.68           H  
ATOM   2351 1HG  PRO A 154      29.416  19.286  14.123  1.00  1.68           H  
ATOM   2352 2HG  PRO A 154      30.159  18.105  13.035  1.00  1.68           H  
ATOM   2353 1HD  PRO A 154      30.939  20.718  13.126  1.00  1.68           H  
ATOM   2354 2HD  PRO A 154      30.970  19.705  11.606  1.00  1.68           H  
ATOM   2355  N   ALA A 155      26.779  22.177  13.109  1.00  1.50           N  
ATOM   2356  CA  ALA A 155      25.991  22.748  14.192  1.00  1.50           C  
ATOM   2357  C   ALA A 155      24.626  22.071  14.305  1.00  1.50           C  
ATOM   2358  O   ALA A 155      23.985  21.734  13.294  1.00  1.50           O  
ATOM   2359  CB  ALA A 155      25.811  24.244  13.992  1.00  1.50           C  
ATOM   2360  H   ALA A 155      27.123  22.748  12.344  1.00  1.50           H  
ATOM   2361  HA  ALA A 155      26.531  22.579  15.126  1.00  1.50           H  
ATOM   2362 1HB  ALA A 155      25.244  24.653  14.831  1.00  1.50           H  
ATOM   2363 2HB  ALA A 155      26.792  24.718  13.942  1.00  1.50           H  
ATOM   2364 3HB  ALA A 155      25.272  24.422  13.061  1.00  1.50           H  
ATOM   2365  N   VAL A 156      24.181  21.903  15.556  1.00  1.41           N  
ATOM   2366  CA  VAL A 156      22.875  21.323  15.851  1.00  1.41           C  
ATOM   2367  C   VAL A 156      22.044  22.278  16.716  1.00  1.41           C  
ATOM   2368  O   VAL A 156      22.507  22.775  17.747  1.00  1.41           O  
ATOM   2369  CB  VAL A 156      23.024  19.954  16.567  1.00  1.41           C  
ATOM   2370  CG1 VAL A 156      21.655  19.379  16.887  1.00  1.41           C  
ATOM   2371  CG2 VAL A 156      23.817  18.988  15.687  1.00  1.41           C  
ATOM   2372  H   VAL A 156      24.782  22.200  16.326  1.00  1.41           H  
ATOM   2373  HA  VAL A 156      22.352  21.159  14.912  1.00  1.41           H  
ATOM   2374  HB  VAL A 156      23.548  20.098  17.510  1.00  1.41           H  
ATOM   2375 1HG1 VAL A 156      21.764  18.424  17.400  1.00  1.41           H  
ATOM   2376 2HG1 VAL A 156      21.111  20.067  17.520  1.00  1.41           H  
ATOM   2377 3HG1 VAL A 156      21.102  19.233  15.962  1.00  1.41           H  
ATOM   2378 1HG2 VAL A 156      23.924  18.032  16.195  1.00  1.41           H  
ATOM   2379 2HG2 VAL A 156      23.299  18.846  14.752  1.00  1.41           H  
ATOM   2380 3HG2 VAL A 156      24.801  19.398  15.490  1.00  1.41           H  
ATOM   2381  N   GLU A 157      20.829  22.567  16.276  1.00  1.40           N  
ATOM   2382  CA  GLU A 157      19.938  23.449  17.020  1.00  1.40           C  
ATOM   2383  C   GLU A 157      18.989  22.586  17.833  1.00  1.40           C  
ATOM   2384  O   GLU A 157      18.322  21.712  17.286  1.00  1.40           O  
ATOM   2385  CB  GLU A 157      19.178  24.373  16.065  1.00  1.40           C  
ATOM   2386  CG  GLU A 157      18.233  25.403  16.694  1.00  1.40           C  
ATOM   2387  CD  GLU A 157      17.552  26.230  15.618  1.00  1.40           C  
ATOM   2388  OE1 GLU A 157      17.887  26.027  14.474  1.00  1.40           O  
ATOM   2389  OE2 GLU A 157      16.729  27.063  15.922  1.00  1.40           O  
ATOM   2390  H   GLU A 157      20.505  22.121  15.423  1.00  1.40           H  
ATOM   2391  HA  GLU A 157      20.528  24.055  17.697  1.00  1.40           H  
ATOM   2392 1HB  GLU A 157      19.887  24.908  15.435  1.00  1.40           H  
ATOM   2393 2HB  GLU A 157      18.579  23.765  15.424  1.00  1.40           H  
ATOM   2394 1HG  GLU A 157      17.473  24.885  17.286  1.00  1.40           H  
ATOM   2395 2HG  GLU A 157      18.796  26.055  17.367  1.00  1.40           H  
ATOM   2396  N   VAL A 158      18.938  22.797  19.141  1.00  1.45           N  
ATOM   2397  CA  VAL A 158      18.072  21.968  19.987  1.00  1.45           C  
ATOM   2398  C   VAL A 158      17.046  22.867  20.651  1.00  1.45           C  
ATOM   2399  O   VAL A 158      17.393  23.733  21.474  1.00  1.45           O  
ATOM   2400  CB  VAL A 158      18.915  21.200  21.044  1.00  1.45           C  
ATOM   2401  CG1 VAL A 158      18.027  20.332  21.951  1.00  1.45           C  
ATOM   2402  CG2 VAL A 158      19.949  20.305  20.335  1.00  1.45           C  
ATOM   2403  H   VAL A 158      19.480  23.571  19.524  1.00  1.45           H  
ATOM   2404  HA  VAL A 158      17.545  21.247  19.365  1.00  1.45           H  
ATOM   2405  HB  VAL A 158      19.427  21.924  21.680  1.00  1.45           H  
ATOM   2406 1HG1 VAL A 158      18.648  19.823  22.688  1.00  1.45           H  
ATOM   2407 2HG1 VAL A 158      17.307  20.966  22.467  1.00  1.45           H  
ATOM   2408 3HG1 VAL A 158      17.500  19.594  21.357  1.00  1.45           H  
ATOM   2409 1HG2 VAL A 158      20.547  19.782  21.075  1.00  1.45           H  
ATOM   2410 2HG2 VAL A 158      19.437  19.578  19.713  1.00  1.45           H  
ATOM   2411 3HG2 VAL A 158      20.602  20.923  19.716  1.00  1.45           H  
ATOM   2412  N   GLY A 159      15.767  22.670  20.337  1.00  1.53           N  
ATOM   2413  CA  GLY A 159      14.830  23.614  20.890  1.00  1.53           C  
ATOM   2414  C   GLY A 159      15.147  24.926  20.205  1.00  1.53           C  
ATOM   2415  O   GLY A 159      14.799  25.129  19.044  1.00  1.53           O  
ATOM   2416  H   GLY A 159      15.461  21.956  19.673  1.00  1.53           H  
ATOM   2417 1HA  GLY A 159      13.807  23.305  20.677  1.00  1.53           H  
ATOM   2418 2HA  GLY A 159      14.956  23.694  21.969  1.00  1.53           H  
ATOM   2419  N   HIS A 160      15.745  25.834  20.953  1.00  1.62           N  
ATOM   2420  CA  HIS A 160      16.109  27.135  20.412  1.00  1.62           C  
ATOM   2421  C   HIS A 160      17.598  27.445  20.612  1.00  1.62           C  
ATOM   2422  O   HIS A 160      18.063  28.522  20.239  1.00  1.62           O  
ATOM   2423  CB  HIS A 160      15.262  28.222  21.066  1.00  1.62           C  
ATOM   2424  CG  HIS A 160      13.791  28.035  20.860  1.00  1.62           C  
ATOM   2425  ND1 HIS A 160      13.192  28.129  19.623  1.00  1.62           N  
ATOM   2426  CD2 HIS A 160      12.800  27.749  21.738  1.00  1.62           C  
ATOM   2427  CE1 HIS A 160      11.895  27.907  19.748  1.00  1.62           C  
ATOM   2428  NE2 HIS A 160      11.632  27.677  21.022  1.00  1.62           N  
ATOM   2429  H   HIS A 160      16.025  25.549  21.882  1.00  1.62           H  
ATOM   2430  HA  HIS A 160      15.919  27.153  19.338  1.00  1.62           H  
ATOM   2431 1HB  HIS A 160      15.452  28.221  22.130  1.00  1.62           H  
ATOM   2432 2HB  HIS A 160      15.552  29.200  20.682  1.00  1.62           H  
ATOM   2433  HD1 HIS A 160      13.654  28.313  18.753  1.00  1.62           H  
ATOM   2434  HD2 HIS A 160      12.792  27.584  22.815  1.00  1.62           H  
ATOM   2435  HE1 HIS A 160      11.243  27.935  18.876  1.00  1.62           H  
ATOM   2436  N   ASN A 161      18.349  26.529  21.228  1.00  1.72           N  
ATOM   2437  CA  ASN A 161      19.757  26.822  21.492  1.00  1.72           C  
ATOM   2438  C   ASN A 161      20.623  26.277  20.377  1.00  1.72           C  
ATOM   2439  O   ASN A 161      20.188  25.407  19.625  1.00  1.72           O  
ATOM   2440  CB  ASN A 161      20.187  26.227  22.812  1.00  1.72           C  
ATOM   2441  CG  ASN A 161      21.351  26.977  23.447  1.00  1.72           C  
ATOM   2442  OD1 ASN A 161      21.344  28.217  23.462  1.00  1.72           O  
ATOM   2443  ND2 ASN A 161      22.322  26.262  23.952  1.00  1.72           N  
ATOM   2444  H   ASN A 161      17.956  25.624  21.486  1.00  1.72           H  
ATOM   2445  HA  ASN A 161      19.899  27.903  21.521  1.00  1.72           H  
ATOM   2446 1HB  ASN A 161      19.345  26.209  23.471  1.00  1.72           H  
ATOM   2447 2HB  ASN A 161      20.485  25.190  22.655  1.00  1.72           H  
ATOM   2448 1HD2 ASN A 161      23.117  26.703  24.366  1.00  1.72           H  
ATOM   2449 2HD2 ASN A 161      22.276  25.263  23.912  1.00  1.72           H  
ATOM   2450  N   PHE A 162      21.888  26.687  20.340  1.00  1.80           N  
ATOM   2451  CA  PHE A 162      22.793  26.163  19.323  1.00  1.80           C  
ATOM   2452  C   PHE A 162      24.030  25.493  19.901  1.00  1.80           C  
ATOM   2453  O   PHE A 162      24.794  26.090  20.666  1.00  1.80           O  
ATOM   2454  CB  PHE A 162      23.204  27.286  18.371  1.00  1.80           C  
ATOM   2455  CG  PHE A 162      22.056  27.848  17.588  1.00  1.80           C  
ATOM   2456  CD1 PHE A 162      21.251  28.847  18.133  1.00  1.80           C  
ATOM   2457  CD2 PHE A 162      21.776  27.392  16.310  1.00  1.80           C  
ATOM   2458  CE1 PHE A 162      20.191  29.363  17.421  1.00  1.80           C  
ATOM   2459  CE2 PHE A 162      20.716  27.912  15.598  1.00  1.80           C  
ATOM   2460  CZ  PHE A 162      19.924  28.896  16.154  1.00  1.80           C  
ATOM   2461  H   PHE A 162      22.213  27.391  20.989  1.00  1.80           H  
ATOM   2462  HA  PHE A 162      22.261  25.412  18.740  1.00  1.80           H  
ATOM   2463 1HB  PHE A 162      23.656  28.096  18.938  1.00  1.80           H  
ATOM   2464 2HB  PHE A 162      23.953  26.913  17.668  1.00  1.80           H  
ATOM   2465  HD1 PHE A 162      21.458  29.215  19.139  1.00  1.80           H  
ATOM   2466  HD2 PHE A 162      22.398  26.608  15.873  1.00  1.80           H  
ATOM   2467  HE1 PHE A 162      19.561  30.135  17.864  1.00  1.80           H  
ATOM   2468  HE2 PHE A 162      20.490  27.544  14.599  1.00  1.80           H  
ATOM   2469  HZ  PHE A 162      19.081  29.294  15.591  1.00  1.80           H  
ATOM   2470  N   LEU A 163      24.217  24.243  19.503  1.00  1.83           N  
ATOM   2471  CA  LEU A 163      25.352  23.427  19.879  1.00  1.83           C  
ATOM   2472  C   LEU A 163      26.368  23.421  18.757  1.00  1.83           C  
ATOM   2473  O   LEU A 163      26.087  22.981  17.637  1.00  1.83           O  
ATOM   2474  CB  LEU A 163      24.882  22.009  20.199  1.00  1.83           C  
ATOM   2475  CG  LEU A 163      25.972  20.974  20.444  1.00  1.83           C  
ATOM   2476  CD1 LEU A 163      26.796  21.334  21.648  1.00  1.83           C  
ATOM   2477  CD2 LEU A 163      25.305  19.626  20.626  1.00  1.83           C  
ATOM   2478  H   LEU A 163      23.527  23.815  18.885  1.00  1.83           H  
ATOM   2479  HA  LEU A 163      25.815  23.856  20.766  1.00  1.83           H  
ATOM   2480 1HB  LEU A 163      24.251  22.046  21.085  1.00  1.83           H  
ATOM   2481 2HB  LEU A 163      24.274  21.656  19.366  1.00  1.83           H  
ATOM   2482  HG  LEU A 163      26.634  20.946  19.584  1.00  1.83           H  
ATOM   2483 1HD1 LEU A 163      27.572  20.585  21.790  1.00  1.83           H  
ATOM   2484 2HD1 LEU A 163      27.260  22.304  21.491  1.00  1.83           H  
ATOM   2485 3HD1 LEU A 163      26.158  21.373  22.529  1.00  1.83           H  
ATOM   2486 1HD2 LEU A 163      26.058  18.862  20.782  1.00  1.83           H  
ATOM   2487 2HD2 LEU A 163      24.640  19.658  21.491  1.00  1.83           H  
ATOM   2488 3HD2 LEU A 163      24.729  19.400  19.738  1.00  1.83           H  
ATOM   2489  N   HIS A 164      27.558  23.921  19.048  1.00  1.82           N  
ATOM   2490  CA  HIS A 164      28.566  24.041  18.013  1.00  1.82           C  
ATOM   2491  C   HIS A 164      29.535  22.866  18.017  1.00  1.82           C  
ATOM   2492  O   HIS A 164      29.730  22.211  16.996  1.00  1.82           O  
ATOM   2493  CB  HIS A 164      29.266  25.376  18.196  1.00  1.82           C  
ATOM   2494  CG  HIS A 164      28.298  26.508  18.027  1.00  1.82           C  
ATOM   2495  ND1 HIS A 164      27.541  26.992  19.076  1.00  1.82           N  
ATOM   2496  CD2 HIS A 164      27.919  27.219  16.937  1.00  1.82           C  
ATOM   2497  CE1 HIS A 164      26.759  27.953  18.645  1.00  1.82           C  
ATOM   2498  NE2 HIS A 164      26.960  28.109  17.355  1.00  1.82           N  
ATOM   2499  H   HIS A 164      27.741  24.256  19.985  1.00  1.82           H  
ATOM   2500  HA  HIS A 164      28.084  24.057  17.036  1.00  1.82           H  
ATOM   2501 1HB  HIS A 164      29.695  25.434  19.193  1.00  1.82           H  
ATOM   2502 2HB  HIS A 164      30.063  25.475  17.501  1.00  1.82           H  
ATOM   2503  HD1 HIS A 164      27.549  26.667  20.025  1.00  1.82           H  
ATOM   2504  HD2 HIS A 164      28.216  27.190  15.888  1.00  1.82           H  
ATOM   2505  HE1 HIS A 164      26.085  28.462  19.333  1.00  1.82           H  
ATOM   2506  N   ARG A 165      30.068  22.496  19.180  1.00  1.76           N  
ATOM   2507  CA  ARG A 165      30.978  21.351  19.211  1.00  1.76           C  
ATOM   2508  C   ARG A 165      30.145  20.086  19.367  1.00  1.76           C  
ATOM   2509  O   ARG A 165      30.150  19.406  20.392  1.00  1.76           O  
ATOM   2510  CB  ARG A 165      32.002  21.493  20.320  1.00  1.76           C  
ATOM   2511  CG  ARG A 165      32.970  22.661  20.120  1.00  1.76           C  
ATOM   2512  CD  ARG A 165      33.995  22.749  21.200  1.00  1.76           C  
ATOM   2513  NE  ARG A 165      34.914  23.861  20.978  1.00  1.76           N  
ATOM   2514  CZ  ARG A 165      36.007  24.121  21.726  1.00  1.76           C  
ATOM   2515  NH1 ARG A 165      36.311  23.345  22.743  1.00  1.76           N  
ATOM   2516  NH2 ARG A 165      36.774  25.158  21.435  1.00  1.76           N  
ATOM   2517  H   ARG A 165      29.877  23.014  20.021  1.00  1.76           H  
ATOM   2518  HA  ARG A 165      31.516  21.298  18.263  1.00  1.76           H  
ATOM   2519 1HB  ARG A 165      31.492  21.642  21.270  1.00  1.76           H  
ATOM   2520 2HB  ARG A 165      32.587  20.577  20.399  1.00  1.76           H  
ATOM   2521 1HG  ARG A 165      33.488  22.540  19.168  1.00  1.76           H  
ATOM   2522 2HG  ARG A 165      32.408  23.597  20.106  1.00  1.76           H  
ATOM   2523 1HD  ARG A 165      33.501  22.900  22.159  1.00  1.76           H  
ATOM   2524 2HD  ARG A 165      34.574  21.826  21.231  1.00  1.76           H  
ATOM   2525  HE  ARG A 165      34.717  24.482  20.204  1.00  1.76           H  
ATOM   2526 1HH1 ARG A 165      35.727  22.552  22.966  1.00  1.76           H  
ATOM   2527 2HH1 ARG A 165      37.130  23.542  23.300  1.00  1.76           H  
ATOM   2528 1HH2 ARG A 165      36.542  25.754  20.653  1.00  1.76           H  
ATOM   2529 2HH2 ARG A 165      37.592  25.353  21.993  1.00  1.76           H  
ATOM   2530  N   ALA A 166      29.418  19.785  18.312  1.00  1.67           N  
ATOM   2531  CA  ALA A 166      28.381  18.766  18.323  1.00  1.67           C  
ATOM   2532  C   ALA A 166      28.862  17.340  18.175  1.00  1.67           C  
ATOM   2533  O   ALA A 166      28.523  16.674  17.203  1.00  1.67           O  
ATOM   2534  CB  ALA A 166      27.401  19.055  17.204  1.00  1.67           C  
ATOM   2535  H   ALA A 166      29.540  20.384  17.495  1.00  1.67           H  
ATOM   2536  HA  ALA A 166      27.871  18.835  19.280  1.00  1.67           H  
ATOM   2537 1HB  ALA A 166      26.594  18.340  17.230  1.00  1.67           H  
ATOM   2538 2HB  ALA A 166      26.992  20.064  17.313  1.00  1.67           H  
ATOM   2539 3HB  ALA A 166      27.912  18.984  16.245  1.00  1.67           H  
ATOM   2540  N   ASP A 167      29.617  16.835  19.137  1.00  1.56           N  
ATOM   2541  CA  ASP A 167      29.975  15.425  19.004  1.00  1.56           C  
ATOM   2542  C   ASP A 167      28.785  14.629  19.527  1.00  1.56           C  
ATOM   2543  O   ASP A 167      27.868  15.222  20.092  1.00  1.56           O  
ATOM   2544  CB  ASP A 167      31.298  15.088  19.723  1.00  1.56           C  
ATOM   2545  CG  ASP A 167      31.298  15.223  21.272  1.00  1.56           C  
ATOM   2546  OD1 ASP A 167      30.234  15.292  21.878  1.00  1.56           O  
ATOM   2547  OD2 ASP A 167      32.374  15.229  21.832  1.00  1.56           O  
ATOM   2548  H   ASP A 167      29.905  17.439  19.908  1.00  1.56           H  
ATOM   2549  HA  ASP A 167      30.107  15.186  17.948  1.00  1.56           H  
ATOM   2550 1HB  ASP A 167      31.588  14.070  19.473  1.00  1.56           H  
ATOM   2551 2HB  ASP A 167      32.081  15.743  19.333  1.00  1.56           H  
ATOM   2552  N   LEU A 168      28.805  13.304  19.448  1.00  1.44           N  
ATOM   2553  CA  LEU A 168      27.618  12.578  19.894  1.00  1.44           C  
ATOM   2554  C   LEU A 168      27.312  12.680  21.377  1.00  1.44           C  
ATOM   2555  O   LEU A 168      26.145  12.681  21.774  1.00  1.44           O  
ATOM   2556  CB  LEU A 168      27.699  11.122  19.467  1.00  1.44           C  
ATOM   2557  CG  LEU A 168      27.549  10.930  17.993  1.00  1.44           C  
ATOM   2558  CD1 LEU A 168      27.786   9.479  17.634  1.00  1.44           C  
ATOM   2559  CD2 LEU A 168      26.143  11.396  17.611  1.00  1.44           C  
ATOM   2560  H   LEU A 168      29.584  12.818  19.030  1.00  1.44           H  
ATOM   2561  HA  LEU A 168      26.769  13.010  19.368  1.00  1.44           H  
ATOM   2562 1HB  LEU A 168      28.659  10.713  19.773  1.00  1.44           H  
ATOM   2563 2HB  LEU A 168      26.904  10.563  19.965  1.00  1.44           H  
ATOM   2564  HG  LEU A 168      28.288  11.523  17.461  1.00  1.44           H  
ATOM   2565 1HD1 LEU A 168      27.667   9.345  16.556  1.00  1.44           H  
ATOM   2566 2HD1 LEU A 168      28.795   9.195  17.926  1.00  1.44           H  
ATOM   2567 3HD1 LEU A 168      27.074   8.853  18.155  1.00  1.44           H  
ATOM   2568 1HD2 LEU A 168      26.001  11.265  16.555  1.00  1.44           H  
ATOM   2569 2HD2 LEU A 168      25.407  10.808  18.151  1.00  1.44           H  
ATOM   2570 3HD2 LEU A 168      26.018  12.448  17.869  1.00  1.44           H  
ATOM   2571  N   ALA A 169      28.339  12.728  22.218  1.00  1.34           N  
ATOM   2572  CA  ALA A 169      28.088  12.832  23.645  1.00  1.34           C  
ATOM   2573  C   ALA A 169      27.379  14.148  23.959  1.00  1.34           C  
ATOM   2574  O   ALA A 169      26.459  14.190  24.787  1.00  1.34           O  
ATOM   2575  CB  ALA A 169      29.391  12.736  24.410  1.00  1.34           C  
ATOM   2576  H   ALA A 169      29.288  12.741  21.866  1.00  1.34           H  
ATOM   2577  HA  ALA A 169      27.433  12.014  23.940  1.00  1.34           H  
ATOM   2578 1HB  ALA A 169      29.192  12.802  25.477  1.00  1.34           H  
ATOM   2579 2HB  ALA A 169      29.876  11.788  24.187  1.00  1.34           H  
ATOM   2580 3HB  ALA A 169      30.044  13.561  24.106  1.00  1.34           H  
ATOM   2581  N   SER A 170      27.811  15.218  23.278  1.00  1.26           N  
ATOM   2582  CA  SER A 170      27.279  16.556  23.471  1.00  1.26           C  
ATOM   2583  C   SER A 170      25.877  16.683  22.909  1.00  1.26           C  
ATOM   2584  O   SER A 170      24.998  17.269  23.548  1.00  1.26           O  
ATOM   2585  CB  SER A 170      28.194  17.552  22.804  1.00  1.26           C  
ATOM   2586  OG  SER A 170      29.458  17.522  23.402  1.00  1.26           O  
ATOM   2587  H   SER A 170      28.588  15.113  22.614  1.00  1.26           H  
ATOM   2588  HA  SER A 170      27.245  16.762  24.541  1.00  1.26           H  
ATOM   2589 1HB  SER A 170      28.284  17.323  21.740  1.00  1.26           H  
ATOM   2590 2HB  SER A 170      27.771  18.540  22.893  1.00  1.26           H  
ATOM   2591  HG  SER A 170      29.898  16.713  23.012  1.00  1.26           H  
ATOM   2592  N   VAL A 171      25.646  16.098  21.730  1.00  1.21           N  
ATOM   2593  CA  VAL A 171      24.326  16.162  21.128  1.00  1.21           C  
ATOM   2594  C   VAL A 171      23.357  15.408  22.017  1.00  1.21           C  
ATOM   2595  O   VAL A 171      22.298  15.925  22.371  1.00  1.21           O  
ATOM   2596  CB  VAL A 171      24.328  15.548  19.711  1.00  1.21           C  
ATOM   2597  CG1 VAL A 171      22.921  15.454  19.198  1.00  1.21           C  
ATOM   2598  CG2 VAL A 171      25.154  16.404  18.751  1.00  1.21           C  
ATOM   2599  H   VAL A 171      26.410  15.632  21.237  1.00  1.21           H  
ATOM   2600  HA  VAL A 171      24.003  17.197  21.069  1.00  1.21           H  
ATOM   2601  HB  VAL A 171      24.751  14.544  19.764  1.00  1.21           H  
ATOM   2602 1HG1 VAL A 171      22.933  15.005  18.204  1.00  1.21           H  
ATOM   2603 2HG1 VAL A 171      22.334  14.832  19.877  1.00  1.21           H  
ATOM   2604 3HG1 VAL A 171      22.480  16.450  19.142  1.00  1.21           H  
ATOM   2605 1HG2 VAL A 171      25.158  15.948  17.762  1.00  1.21           H  
ATOM   2606 2HG2 VAL A 171      24.722  17.389  18.688  1.00  1.21           H  
ATOM   2607 3HG2 VAL A 171      26.160  16.484  19.105  1.00  1.21           H  
ATOM   2608  N   ARG A 172      23.739  14.199  22.430  1.00  1.21           N  
ATOM   2609  CA  ARG A 172      22.888  13.408  23.294  1.00  1.21           C  
ATOM   2610  C   ARG A 172      22.542  14.172  24.560  1.00  1.21           C  
ATOM   2611  O   ARG A 172      21.365  14.296  24.904  1.00  1.21           O  
ATOM   2612  CB  ARG A 172      23.579  12.096  23.644  1.00  1.21           C  
ATOM   2613  CG  ARG A 172      22.812  11.163  24.573  1.00  1.21           C  
ATOM   2614  CD  ARG A 172      23.538   9.868  24.766  1.00  1.21           C  
ATOM   2615  NE  ARG A 172      22.868   8.989  25.733  1.00  1.21           N  
ATOM   2616  CZ  ARG A 172      23.307   7.763  26.090  1.00  1.21           C  
ATOM   2617  NH1 ARG A 172      24.410   7.276  25.555  1.00  1.21           N  
ATOM   2618  NH2 ARG A 172      22.634   7.044  26.974  1.00  1.21           N  
ATOM   2619  H   ARG A 172      24.629  13.801  22.134  1.00  1.21           H  
ATOM   2620  HA  ARG A 172      21.966  13.181  22.759  1.00  1.21           H  
ATOM   2621 1HB  ARG A 172      23.784  11.544  22.725  1.00  1.21           H  
ATOM   2622 2HB  ARG A 172      24.540  12.310  24.112  1.00  1.21           H  
ATOM   2623 1HG  ARG A 172      22.699  11.641  25.546  1.00  1.21           H  
ATOM   2624 2HG  ARG A 172      21.826  10.949  24.155  1.00  1.21           H  
ATOM   2625 1HD  ARG A 172      23.592   9.343  23.808  1.00  1.21           H  
ATOM   2626 2HD  ARG A 172      24.544  10.070  25.127  1.00  1.21           H  
ATOM   2627  HE  ARG A 172      21.998   9.336  26.171  1.00  1.21           H  
ATOM   2628 1HH1 ARG A 172      24.923   7.821  24.876  1.00  1.21           H  
ATOM   2629 2HH1 ARG A 172      24.739   6.359  25.820  1.00  1.21           H  
ATOM   2630 1HH2 ARG A 172      21.784   7.412  27.391  1.00  1.21           H  
ATOM   2631 2HH2 ARG A 172      22.965   6.130  27.236  1.00  1.21           H  
ATOM   2632  N   ALA A 173      23.554  14.738  25.233  1.00  1.24           N  
ATOM   2633  CA  ALA A 173      23.307  15.474  26.462  1.00  1.24           C  
ATOM   2634  C   ALA A 173      22.389  16.668  26.254  1.00  1.24           C  
ATOM   2635  O   ALA A 173      21.496  16.907  27.066  1.00  1.24           O  
ATOM   2636  CB  ALA A 173      24.621  15.966  27.034  1.00  1.24           C  
ATOM   2637  H   ALA A 173      24.518  14.627  24.914  1.00  1.24           H  
ATOM   2638  HA  ALA A 173      22.832  14.795  27.170  1.00  1.24           H  
ATOM   2639 1HB  ALA A 173      24.438  16.492  27.968  1.00  1.24           H  
ATOM   2640 2HB  ALA A 173      25.280  15.116  27.214  1.00  1.24           H  
ATOM   2641 3HB  ALA A 173      25.092  16.642  26.319  1.00  1.24           H  
ATOM   2642  N   ALA A 174      22.570  17.403  25.154  1.00  1.33           N  
ATOM   2643  CA  ALA A 174      21.747  18.578  24.880  1.00  1.33           C  
ATOM   2644  C   ALA A 174      20.281  18.204  24.764  1.00  1.33           C  
ATOM   2645  O   ALA A 174      19.370  18.918  25.211  1.00  1.33           O  
ATOM   2646  CB  ALA A 174      22.209  19.237  23.596  1.00  1.33           C  
ATOM   2647  H   ALA A 174      23.321  17.175  24.501  1.00  1.33           H  
ATOM   2648  HA  ALA A 174      21.860  19.272  25.711  1.00  1.33           H  
ATOM   2649 1HB  ALA A 174      21.604  20.124  23.415  1.00  1.33           H  
ATOM   2650 2HB  ALA A 174      23.255  19.520  23.695  1.00  1.33           H  
ATOM   2651 3HB  ALA A 174      22.098  18.538  22.768  1.00  1.33           H  
ATOM   2652  N   VAL A 175      20.041  17.040  24.183  1.00  1.48           N  
ATOM   2653  CA  VAL A 175      18.687  16.585  24.007  1.00  1.48           C  
ATOM   2654  C   VAL A 175      18.106  16.026  25.302  1.00  1.48           C  
ATOM   2655  O   VAL A 175      17.026  16.432  25.730  1.00  1.48           O  
ATOM   2656  CB  VAL A 175      18.658  15.531  22.906  1.00  1.48           C  
ATOM   2657  CG1 VAL A 175      17.276  14.953  22.784  1.00  1.48           C  
ATOM   2658  CG2 VAL A 175      19.113  16.190  21.625  1.00  1.48           C  
ATOM   2659  H   VAL A 175      20.819  16.484  23.815  1.00  1.48           H  
ATOM   2660  HA  VAL A 175      18.080  17.431  23.687  1.00  1.48           H  
ATOM   2661  HB  VAL A 175      19.338  14.714  23.162  1.00  1.48           H  
ATOM   2662 1HG1 VAL A 175      17.261  14.220  22.019  1.00  1.48           H  
ATOM   2663 2HG1 VAL A 175      16.990  14.493  23.730  1.00  1.48           H  
ATOM   2664 3HG1 VAL A 175      16.588  15.733  22.538  1.00  1.48           H  
ATOM   2665 1HG2 VAL A 175      19.109  15.462  20.814  1.00  1.48           H  
ATOM   2666 2HG2 VAL A 175      18.454  17.002  21.408  1.00  1.48           H  
ATOM   2667 3HG2 VAL A 175      20.104  16.583  21.748  1.00  1.48           H  
ATOM   2668  N   GLU A 176      18.841  15.136  25.966  1.00  1.72           N  
ATOM   2669  CA  GLU A 176      18.360  14.506  27.196  1.00  1.72           C  
ATOM   2670  C   GLU A 176      18.123  15.512  28.315  1.00  1.72           C  
ATOM   2671  O   GLU A 176      17.193  15.365  29.107  1.00  1.72           O  
ATOM   2672  CB  GLU A 176      19.335  13.426  27.666  1.00  1.72           C  
ATOM   2673  CG  GLU A 176      19.367  12.192  26.769  1.00  1.72           C  
ATOM   2674  CD  GLU A 176      20.352  11.147  27.210  1.00  1.72           C  
ATOM   2675  OE1 GLU A 176      21.091  11.382  28.135  1.00  1.72           O  
ATOM   2676  OE2 GLU A 176      20.374  10.100  26.602  1.00  1.72           O  
ATOM   2677  H   GLU A 176      19.751  14.868  25.594  1.00  1.72           H  
ATOM   2678  HA  GLU A 176      17.408  14.025  26.977  1.00  1.72           H  
ATOM   2679 1HB  GLU A 176      20.344  13.844  27.698  1.00  1.72           H  
ATOM   2680 2HB  GLU A 176      19.075  13.110  28.676  1.00  1.72           H  
ATOM   2681 1HG  GLU A 176      18.373  11.752  26.745  1.00  1.72           H  
ATOM   2682 2HG  GLU A 176      19.616  12.510  25.757  1.00  1.72           H  
ATOM   2683  N   ALA A 177      18.961  16.544  28.373  1.00  2.04           N  
ATOM   2684  CA  ALA A 177      18.866  17.582  29.382  1.00  2.04           C  
ATOM   2685  C   ALA A 177      17.809  18.624  29.045  1.00  2.04           C  
ATOM   2686  O   ALA A 177      17.584  19.541  29.836  1.00  2.04           O  
ATOM   2687  CB  ALA A 177      20.203  18.288  29.526  1.00  2.04           C  
ATOM   2688  H   ALA A 177      19.732  16.608  27.708  1.00  2.04           H  
ATOM   2689  HA  ALA A 177      18.595  17.110  30.326  1.00  2.04           H  
ATOM   2690 1HB  ALA A 177      20.134  19.049  30.300  1.00  2.04           H  
ATOM   2691 2HB  ALA A 177      20.972  17.566  29.789  1.00  2.04           H  
ATOM   2692 3HB  ALA A 177      20.461  18.767  28.572  1.00  2.04           H  
ATOM   2693  N   GLU A 178      17.194  18.520  27.861  1.00  2.42           N  
ATOM   2694  CA  GLU A 178      16.240  19.510  27.396  1.00  2.42           C  
ATOM   2695  C   GLU A 178      16.827  20.913  27.485  1.00  2.42           C  
ATOM   2696  O   GLU A 178      16.226  21.802  28.094  1.00  2.42           O  
ATOM   2697  CB  GLU A 178      14.923  19.424  28.178  1.00  2.42           C  
ATOM   2698  CG  GLU A 178      14.200  18.081  28.037  1.00  2.42           C  
ATOM   2699  CD  GLU A 178      12.837  18.050  28.707  1.00  2.42           C  
ATOM   2700  OE1 GLU A 178      12.489  19.006  29.360  1.00  2.42           O  
ATOM   2701  OE2 GLU A 178      12.143  17.070  28.554  1.00  2.42           O  
ATOM   2702  H   GLU A 178      17.372  17.727  27.250  1.00  2.42           H  
ATOM   2703  HA  GLU A 178      16.028  19.301  26.346  1.00  2.42           H  
ATOM   2704 1HB  GLU A 178      15.104  19.597  29.237  1.00  2.42           H  
ATOM   2705 2HB  GLU A 178      14.248  20.204  27.833  1.00  2.42           H  
ATOM   2706 1HG  GLU A 178      14.080  17.861  26.976  1.00  2.42           H  
ATOM   2707 2HG  GLU A 178      14.833  17.301  28.468  1.00  2.42           H  
ATOM   2708  N   ASP A 179      18.004  21.129  26.884  1.00  2.83           N  
ATOM   2709  CA  ASP A 179      18.614  22.447  26.985  1.00  2.83           C  
ATOM   2710  C   ASP A 179      17.687  23.540  26.482  1.00  2.83           C  
ATOM   2711  O   ASP A 179      17.017  23.390  25.456  1.00  2.83           O  
ATOM   2712  CB  ASP A 179      19.919  22.528  26.179  1.00  2.83           C  
ATOM   2713  CG  ASP A 179      21.133  21.827  26.813  1.00  2.83           C  
ATOM   2714  OD1 ASP A 179      21.069  21.432  27.953  1.00  2.83           O  
ATOM   2715  OD2 ASP A 179      22.131  21.710  26.130  1.00  2.83           O  
ATOM   2716  H   ASP A 179      18.475  20.376  26.373  1.00  2.83           H  
ATOM   2717  HA  ASP A 179      18.836  22.641  28.035  1.00  2.83           H  
ATOM   2718 1HB  ASP A 179      19.749  22.081  25.195  1.00  2.83           H  
ATOM   2719 2HB  ASP A 179      20.166  23.581  26.013  1.00  2.83           H  
ATOM   2720  N   THR A 180      17.678  24.651  27.212  1.00  3.18           N  
ATOM   2721  CA  THR A 180      16.897  25.823  26.856  1.00  3.18           C  
ATOM   2722  C   THR A 180      17.762  26.781  26.068  1.00  3.18           C  
ATOM   2723  O   THR A 180      18.916  26.477  25.768  1.00  3.18           O  
ATOM   2724  CB  THR A 180      16.320  26.531  28.095  1.00  3.18           C  
ATOM   2725  OG1 THR A 180      15.367  27.521  27.663  1.00  3.18           O  
ATOM   2726  CG2 THR A 180      17.443  27.196  28.916  1.00  3.18           C  
ATOM   2727  H   THR A 180      18.243  24.680  28.048  1.00  3.18           H  
ATOM   2728  HA  THR A 180      16.066  25.513  26.222  1.00  3.18           H  
ATOM   2729  HB  THR A 180      15.809  25.799  28.719  1.00  3.18           H  
ATOM   2730  HG1 THR A 180      14.918  27.885  28.436  1.00  3.18           H  
ATOM   2731 1HG2 THR A 180      17.011  27.683  29.788  1.00  3.18           H  
ATOM   2732 2HG2 THR A 180      18.150  26.432  29.241  1.00  3.18           H  
ATOM   2733 3HG2 THR A 180      17.968  27.937  28.323  1.00  3.18           H  
ATOM   2734  N   HIS A 181      17.229  27.957  25.750  1.00  3.42           N  
ATOM   2735  CA  HIS A 181      17.973  28.902  24.915  1.00  3.42           C  
ATOM   2736  C   HIS A 181      19.023  29.627  25.754  1.00  3.42           C  
ATOM   2737  O   HIS A 181      18.896  30.808  26.075  1.00  3.42           O  
ATOM   2738  CB  HIS A 181      17.016  29.923  24.299  1.00  3.42           C  
ATOM   2739  CG  HIS A 181      17.596  30.688  23.149  1.00  3.42           C  
ATOM   2740  ND1 HIS A 181      16.842  31.552  22.378  1.00  3.42           N  
ATOM   2741  CD2 HIS A 181      18.841  30.707  22.624  1.00  3.42           C  
ATOM   2742  CE1 HIS A 181      17.605  32.063  21.427  1.00  3.42           C  
ATOM   2743  NE2 HIS A 181      18.816  31.564  21.553  1.00  3.42           N  
ATOM   2744  H   HIS A 181      16.300  28.153  26.109  1.00  3.42           H  
ATOM   2745  HA  HIS A 181      18.482  28.375  24.113  1.00  3.42           H  
ATOM   2746 1HB  HIS A 181      16.113  29.424  23.968  1.00  3.42           H  
ATOM   2747 2HB  HIS A 181      16.724  30.640  25.064  1.00  3.42           H  
ATOM   2748  HD2 HIS A 181      19.703  30.141  22.974  1.00  3.42           H  
ATOM   2749  HE1 HIS A 181      17.285  32.771  20.664  1.00  3.42           H  
ATOM   2750  HE2 HIS A 181      19.605  31.769  20.956  1.00  3.42           H  
ATOM   2751  N   ALA A 182      20.057  28.883  26.110  1.00  3.50           N  
ATOM   2752  CA  ALA A 182      21.128  29.334  26.978  1.00  3.50           C  
ATOM   2753  C   ALA A 182      21.971  30.461  26.396  1.00  3.50           C  
ATOM   2754  O   ALA A 182      22.385  31.361  27.133  1.00  3.50           O  
ATOM   2755  CB  ALA A 182      22.021  28.157  27.311  1.00  3.50           C  
ATOM   2756  H   ALA A 182      20.050  27.922  25.784  1.00  3.50           H  
ATOM   2757  HA  ALA A 182      20.672  29.704  27.896  1.00  3.50           H  
ATOM   2758 1HB  ALA A 182      22.800  28.475  28.001  1.00  3.50           H  
ATOM   2759 2HB  ALA A 182      21.423  27.369  27.767  1.00  3.50           H  
ATOM   2760 3HB  ALA A 182      22.474  27.785  26.400  1.00  3.50           H  
ATOM   2761  N   HIS A 183      22.244  30.425  25.088  1.00  3.40           N  
ATOM   2762  CA  HIS A 183      23.150  31.421  24.534  1.00  3.40           C  
ATOM   2763  C   HIS A 183      22.761  32.007  23.184  1.00  3.40           C  
ATOM   2764  O   HIS A 183      22.203  31.330  22.317  1.00  3.40           O  
ATOM   2765  CB  HIS A 183      24.545  30.806  24.371  1.00  3.40           C  
ATOM   2766  CG  HIS A 183      25.143  30.292  25.647  1.00  3.40           C  
ATOM   2767  ND1 HIS A 183      25.685  31.120  26.604  1.00  3.40           N  
ATOM   2768  CD2 HIS A 183      25.284  29.031  26.116  1.00  3.40           C  
ATOM   2769  CE1 HIS A 183      26.124  30.389  27.613  1.00  3.40           C  
ATOM   2770  NE2 HIS A 183      25.893  29.117  27.339  1.00  3.40           N  
ATOM   2771  H   HIS A 183      21.871  29.680  24.505  1.00  3.40           H  
ATOM   2772  HA  HIS A 183      23.225  32.256  25.228  1.00  3.40           H  
ATOM   2773 1HB  HIS A 183      24.491  29.978  23.663  1.00  3.40           H  
ATOM   2774 2HB  HIS A 183      25.220  31.553  23.949  1.00  3.40           H  
ATOM   2775  HD1 HIS A 183      25.732  32.119  26.561  1.00  3.40           H  
ATOM   2776  HD2 HIS A 183      25.009  28.057  25.711  1.00  3.40           H  
ATOM   2777  HE1 HIS A 183      26.586  30.862  28.479  1.00  3.40           H  
ATOM   2778  N   ILE A 184      23.142  33.268  23.013  1.00  3.16           N  
ATOM   2779  CA  ILE A 184      23.027  34.006  21.766  1.00  3.16           C  
ATOM   2780  C   ILE A 184      24.403  34.608  21.490  1.00  3.16           C  
ATOM   2781  O   ILE A 184      25.177  34.783  22.432  1.00  3.16           O  
ATOM   2782  CB  ILE A 184      22.012  35.159  21.891  1.00  3.16           C  
ATOM   2783  CG1 ILE A 184      22.507  36.136  22.958  1.00  3.16           C  
ATOM   2784  CG2 ILE A 184      20.629  34.620  22.224  1.00  3.16           C  
ATOM   2785  CD1 ILE A 184      21.721  37.411  23.014  1.00  3.16           C  
ATOM   2786  H   ILE A 184      23.561  33.739  23.803  1.00  3.16           H  
ATOM   2787  HA  ILE A 184      22.736  33.323  20.973  1.00  3.16           H  
ATOM   2788  HB  ILE A 184      21.960  35.712  20.959  1.00  3.16           H  
ATOM   2789 1HG1 ILE A 184      22.456  35.652  23.931  1.00  3.16           H  
ATOM   2790 2HG1 ILE A 184      23.551  36.390  22.747  1.00  3.16           H  
ATOM   2791 1HG2 ILE A 184      19.924  35.444  22.304  1.00  3.16           H  
ATOM   2792 2HG2 ILE A 184      20.313  33.952  21.430  1.00  3.16           H  
ATOM   2793 3HG2 ILE A 184      20.652  34.075  23.168  1.00  3.16           H  
ATOM   2794 1HD1 ILE A 184      22.131  38.058  23.789  1.00  3.16           H  
ATOM   2795 2HD1 ILE A 184      21.790  37.915  22.046  1.00  3.16           H  
ATOM   2796 3HD1 ILE A 184      20.680  37.190  23.238  1.00  3.16           H  
ATOM   2797  N   PRO A 185      24.766  34.895  20.237  1.00  2.84           N  
ATOM   2798  CA  PRO A 185      25.967  35.615  19.882  1.00  2.84           C  
ATOM   2799  C   PRO A 185      25.778  37.075  20.262  1.00  2.84           C  
ATOM   2800  O   PRO A 185      24.647  37.564  20.304  1.00  2.84           O  
ATOM   2801  CB  PRO A 185      26.072  35.388  18.376  1.00  2.84           C  
ATOM   2802  CG  PRO A 185      24.652  35.185  17.930  1.00  2.84           C  
ATOM   2803  CD  PRO A 185      23.967  34.452  19.089  1.00  2.84           C  
ATOM   2804  HA  PRO A 185      26.827  35.182  20.414  1.00  2.84           H  
ATOM   2805 1HB  PRO A 185      26.548  36.265  17.912  1.00  2.84           H  
ATOM   2806 2HB  PRO A 185      26.719  34.523  18.167  1.00  2.84           H  
ATOM   2807 1HG  PRO A 185      24.226  36.173  17.743  1.00  2.84           H  
ATOM   2808 2HG  PRO A 185      24.615  34.632  16.979  1.00  2.84           H  
ATOM   2809 1HD  PRO A 185      22.935  34.792  19.159  1.00  2.84           H  
ATOM   2810 2HD  PRO A 185      24.040  33.360  18.963  1.00  2.84           H  
ATOM   2811  N   THR A 186      26.878  37.778  20.478  1.00  2.50           N  
ATOM   2812  CA  THR A 186      26.836  39.196  20.808  1.00  2.50           C  
ATOM   2813  C   THR A 186      27.472  40.030  19.705  1.00  2.50           C  
ATOM   2814  O   THR A 186      27.933  39.482  18.702  1.00  2.50           O  
ATOM   2815  CB  THR A 186      27.529  39.448  22.154  1.00  2.50           C  
ATOM   2816  OG1 THR A 186      28.928  39.167  22.031  1.00  2.50           O  
ATOM   2817  CG2 THR A 186      26.917  38.541  23.226  1.00  2.50           C  
ATOM   2818  H   THR A 186      27.775  37.318  20.426  1.00  2.50           H  
ATOM   2819  HA  THR A 186      25.795  39.505  20.900  1.00  2.50           H  
ATOM   2820  HB  THR A 186      27.399  40.489  22.445  1.00  2.50           H  
ATOM   2821  HG1 THR A 186      29.309  39.749  21.362  1.00  2.50           H  
ATOM   2822 1HG2 THR A 186      27.411  38.722  24.179  1.00  2.50           H  
ATOM   2823 2HG2 THR A 186      25.852  38.755  23.321  1.00  2.50           H  
ATOM   2824 3HG2 THR A 186      27.050  37.496  22.945  1.00  2.50           H  
ATOM   2825  N   TYR A 187      27.485  41.351  19.886  1.00  2.18           N  
ATOM   2826  CA  TYR A 187      28.026  42.243  18.864  1.00  2.18           C  
ATOM   2827  C   TYR A 187      28.691  43.458  19.484  1.00  2.18           C  
ATOM   2828  O   TYR A 187      28.537  43.717  20.680  1.00  2.18           O  
ATOM   2829  CB  TYR A 187      26.914  42.678  17.931  1.00  2.18           C  
ATOM   2830  CG  TYR A 187      25.898  43.592  18.509  1.00  2.18           C  
ATOM   2831  CD1 TYR A 187      26.051  44.947  18.342  1.00  2.18           C  
ATOM   2832  CD2 TYR A 187      24.807  43.092  19.187  1.00  2.18           C  
ATOM   2833  CE1 TYR A 187      25.118  45.818  18.830  1.00  2.18           C  
ATOM   2834  CE2 TYR A 187      23.855  43.968  19.688  1.00  2.18           C  
ATOM   2835  CZ  TYR A 187      24.007  45.333  19.500  1.00  2.18           C  
ATOM   2836  OH  TYR A 187      23.058  46.213  19.976  1.00  2.18           O  
ATOM   2837  H   TYR A 187      27.099  41.743  20.732  1.00  2.18           H  
ATOM   2838  HA  TYR A 187      28.783  41.707  18.291  1.00  2.18           H  
ATOM   2839 1HB  TYR A 187      27.334  43.148  17.041  1.00  2.18           H  
ATOM   2840 2HB  TYR A 187      26.389  41.792  17.624  1.00  2.18           H  
ATOM   2841  HD1 TYR A 187      26.916  45.328  17.805  1.00  2.18           H  
ATOM   2842  HD2 TYR A 187      24.689  42.015  19.317  1.00  2.18           H  
ATOM   2843  HE1 TYR A 187      25.248  46.887  18.681  1.00  2.18           H  
ATOM   2844  HE2 TYR A 187      22.982  43.580  20.216  1.00  2.18           H  
ATOM   2845  HH  TYR A 187      23.209  47.103  19.581  1.00  2.18           H  
ATOM   2846  N   VAL A 188      29.440  44.204  18.678  1.00  1.90           N  
ATOM   2847  CA  VAL A 188      30.130  45.378  19.202  1.00  1.90           C  
ATOM   2848  C   VAL A 188      29.273  46.658  19.202  1.00  1.90           C  
ATOM   2849  O   VAL A 188      28.729  47.070  18.177  1.00  1.90           O  
ATOM   2850  CB  VAL A 188      31.400  45.627  18.386  1.00  1.90           C  
ATOM   2851  CG1 VAL A 188      32.115  46.868  18.918  1.00  1.90           C  
ATOM   2852  CG2 VAL A 188      32.283  44.399  18.436  1.00  1.90           C  
ATOM   2853  H   VAL A 188      29.552  43.943  17.695  1.00  1.90           H  
ATOM   2854  HA  VAL A 188      30.422  45.163  20.230  1.00  1.90           H  
ATOM   2855  HB  VAL A 188      31.120  45.829  17.351  1.00  1.90           H  
ATOM   2856 1HG1 VAL A 188      33.005  47.064  18.319  1.00  1.90           H  
ATOM   2857 2HG1 VAL A 188      31.457  47.715  18.869  1.00  1.90           H  
ATOM   2858 3HG1 VAL A 188      32.403  46.706  19.955  1.00  1.90           H  
ATOM   2859 1HG2 VAL A 188      33.179  44.572  17.841  1.00  1.90           H  
ATOM   2860 2HG2 VAL A 188      32.562  44.192  19.467  1.00  1.90           H  
ATOM   2861 3HG2 VAL A 188      31.734  43.547  18.026  1.00  1.90           H  
ATOM   2862  N   ASP A 189      29.169  47.277  20.382  1.00  1.70           N  
ATOM   2863  CA  ASP A 189      28.417  48.518  20.637  1.00  1.70           C  
ATOM   2864  C   ASP A 189      28.934  49.716  19.837  1.00  1.70           C  
ATOM   2865  O   ASP A 189      30.141  49.933  19.757  1.00  1.70           O  
ATOM   2866  CB  ASP A 189      28.473  48.879  22.125  1.00  1.70           C  
ATOM   2867  CG  ASP A 189      27.498  50.018  22.538  1.00  1.70           C  
ATOM   2868  OD1 ASP A 189      26.408  49.696  22.975  1.00  1.70           O  
ATOM   2869  OD2 ASP A 189      27.826  51.180  22.374  1.00  1.70           O  
ATOM   2870  H   ASP A 189      29.642  46.845  21.163  1.00  1.70           H  
ATOM   2871  HA  ASP A 189      27.377  48.344  20.355  1.00  1.70           H  
ATOM   2872 1HB  ASP A 189      28.235  47.993  22.717  1.00  1.70           H  
ATOM   2873 2HB  ASP A 189      29.489  49.178  22.386  1.00  1.70           H  
ATOM   2874  N   TYR A 190      28.018  50.538  19.315  1.00  1.56           N  
ATOM   2875  CA  TYR A 190      28.345  51.752  18.548  1.00  1.56           C  
ATOM   2876  C   TYR A 190      29.372  52.677  19.221  1.00  1.56           C  
ATOM   2877  O   TYR A 190      30.167  53.344  18.543  1.00  1.56           O  
ATOM   2878  CB  TYR A 190      27.084  52.583  18.306  1.00  1.56           C  
ATOM   2879  CG  TYR A 190      26.607  53.388  19.495  1.00  1.56           C  
ATOM   2880  CD1 TYR A 190      27.004  54.713  19.626  1.00  1.56           C  
ATOM   2881  CD2 TYR A 190      25.794  52.820  20.448  1.00  1.56           C  
ATOM   2882  CE1 TYR A 190      26.580  55.458  20.705  1.00  1.56           C  
ATOM   2883  CE2 TYR A 190      25.370  53.573  21.532  1.00  1.56           C  
ATOM   2884  CZ  TYR A 190      25.758  54.885  21.656  1.00  1.56           C  
ATOM   2885  OH  TYR A 190      25.330  55.632  22.733  1.00  1.56           O  
ATOM   2886  H   TYR A 190      27.040  50.303  19.432  1.00  1.56           H  
ATOM   2887  HA  TYR A 190      28.740  51.442  17.584  1.00  1.56           H  
ATOM   2888 1HB  TYR A 190      27.277  53.280  17.517  1.00  1.56           H  
ATOM   2889 2HB  TYR A 190      26.275  51.934  17.981  1.00  1.56           H  
ATOM   2890  HD1 TYR A 190      27.652  55.159  18.875  1.00  1.56           H  
ATOM   2891  HD2 TYR A 190      25.490  51.776  20.350  1.00  1.56           H  
ATOM   2892  HE1 TYR A 190      26.889  56.488  20.810  1.00  1.56           H  
ATOM   2893  HE2 TYR A 190      24.729  53.122  22.287  1.00  1.56           H  
ATOM   2894  HH  TYR A 190      24.805  55.079  23.315  1.00  1.56           H  
ATOM   2895  N   ASP A 191      29.397  52.704  20.559  1.00  1.49           N  
ATOM   2896  CA  ASP A 191      30.300  53.609  21.244  1.00  1.49           C  
ATOM   2897  C   ASP A 191      31.744  53.275  20.902  1.00  1.49           C  
ATOM   2898  O   ASP A 191      32.597  54.164  20.888  1.00  1.49           O  
ATOM   2899  CB  ASP A 191      30.088  53.543  22.758  1.00  1.49           C  
ATOM   2900  CG  ASP A 191      30.827  54.658  23.510  1.00  1.49           C  
ATOM   2901  OD1 ASP A 191      30.496  55.810  23.307  1.00  1.49           O  
ATOM   2902  OD2 ASP A 191      31.710  54.351  24.279  1.00  1.49           O  
ATOM   2903  H   ASP A 191      28.764  52.117  21.112  1.00  1.49           H  
ATOM   2904  HA  ASP A 191      30.090  54.620  20.921  1.00  1.49           H  
ATOM   2905 1HB  ASP A 191      29.015  53.610  22.969  1.00  1.49           H  
ATOM   2906 2HB  ASP A 191      30.423  52.573  23.127  1.00  1.49           H  
ATOM   2907  N   ALA A 192      32.021  52.004  20.607  1.00  1.46           N  
ATOM   2908  CA  ALA A 192      33.352  51.530  20.271  1.00  1.46           C  
ATOM   2909  C   ALA A 192      33.885  52.208  19.015  1.00  1.46           C  
ATOM   2910  O   ALA A 192      35.096  52.376  18.858  1.00  1.46           O  
ATOM   2911  CB  ALA A 192      33.323  50.033  20.057  1.00  1.46           C  
ATOM   2912  H   ALA A 192      31.261  51.327  20.581  1.00  1.46           H  
ATOM   2913  HA  ALA A 192      34.015  51.767  21.099  1.00  1.46           H  
ATOM   2914 1HB  ALA A 192      34.322  49.674  19.827  1.00  1.46           H  
ATOM   2915 2HB  ALA A 192      32.956  49.543  20.956  1.00  1.46           H  
ATOM   2916 3HB  ALA A 192      32.659  49.812  19.228  1.00  1.46           H  
ATOM   2917  N   TYR A 193      32.986  52.573  18.107  1.00  1.46           N  
ATOM   2918  CA  TYR A 193      33.350  53.149  16.826  1.00  1.46           C  
ATOM   2919  C   TYR A 193      33.541  54.635  16.992  1.00  1.46           C  
ATOM   2920  O   TYR A 193      34.356  55.274  16.298  1.00  1.46           O  
ATOM   2921  CB  TYR A 193      32.246  52.835  15.856  1.00  1.46           C  
ATOM   2922  CG  TYR A 193      32.099  51.365  15.673  1.00  1.46           C  
ATOM   2923  CD1 TYR A 193      31.377  50.672  16.611  1.00  1.46           C  
ATOM   2924  CD2 TYR A 193      32.627  50.711  14.583  1.00  1.46           C  
ATOM   2925  CE1 TYR A 193      31.177  49.346  16.493  1.00  1.46           C  
ATOM   2926  CE2 TYR A 193      32.426  49.361  14.464  1.00  1.46           C  
ATOM   2927  CZ  TYR A 193      31.704  48.687  15.428  1.00  1.46           C  
ATOM   2928  OH  TYR A 193      31.499  47.371  15.295  1.00  1.46           O  
ATOM   2929  H   TYR A 193      31.994  52.473  18.316  1.00  1.46           H  
ATOM   2930  HA  TYR A 193      34.286  52.710  16.486  1.00  1.46           H  
ATOM   2931 1HB  TYR A 193      31.303  53.237  16.226  1.00  1.46           H  
ATOM   2932 2HB  TYR A 193      32.449  53.295  14.884  1.00  1.46           H  
ATOM   2933  HD1 TYR A 193      30.965  51.197  17.454  1.00  1.46           H  
ATOM   2934  HD2 TYR A 193      33.187  51.258  13.824  1.00  1.46           H  
ATOM   2935  HE1 TYR A 193      30.593  48.822  17.239  1.00  1.46           H  
ATOM   2936  HE2 TYR A 193      32.827  48.817  13.605  1.00  1.46           H  
ATOM   2937  HH  TYR A 193      31.312  47.198  14.361  1.00  1.46           H  
ATOM   2938  N   ARG A 194      32.805  55.203  17.950  1.00  1.49           N  
ATOM   2939  CA  ARG A 194      32.998  56.608  18.233  1.00  1.49           C  
ATOM   2940  C   ARG A 194      34.340  56.752  18.950  1.00  1.49           C  
ATOM   2941  O   ARG A 194      35.128  57.642  18.632  1.00  1.49           O  
ATOM   2942  CB  ARG A 194      31.850  57.178  19.051  1.00  1.49           C  
ATOM   2943  CG  ARG A 194      30.546  57.285  18.264  1.00  1.49           C  
ATOM   2944  CD  ARG A 194      29.452  57.875  19.051  1.00  1.49           C  
ATOM   2945  NE  ARG A 194      28.230  57.986  18.265  1.00  1.49           N  
ATOM   2946  CZ  ARG A 194      27.090  58.553  18.697  1.00  1.49           C  
ATOM   2947  NH1 ARG A 194      27.032  59.075  19.903  1.00  1.49           N  
ATOM   2948  NH2 ARG A 194      26.028  58.584  17.915  1.00  1.49           N  
ATOM   2949  H   ARG A 194      32.114  54.648  18.461  1.00  1.49           H  
ATOM   2950  HA  ARG A 194      33.046  57.157  17.295  1.00  1.49           H  
ATOM   2951 1HB  ARG A 194      31.668  56.545  19.923  1.00  1.49           H  
ATOM   2952 2HB  ARG A 194      32.110  58.171  19.412  1.00  1.49           H  
ATOM   2953 1HG  ARG A 194      30.705  57.906  17.391  1.00  1.49           H  
ATOM   2954 2HG  ARG A 194      30.239  56.282  17.948  1.00  1.49           H  
ATOM   2955 1HD  ARG A 194      29.247  57.240  19.918  1.00  1.49           H  
ATOM   2956 2HD  ARG A 194      29.736  58.869  19.388  1.00  1.49           H  
ATOM   2957  HE  ARG A 194      28.238  57.597  17.331  1.00  1.49           H  
ATOM   2958 1HH1 ARG A 194      27.844  59.047  20.507  1.00  1.49           H  
ATOM   2959 2HH1 ARG A 194      26.175  59.498  20.230  1.00  1.49           H  
ATOM   2960 1HH2 ARG A 194      26.066  58.176  16.991  1.00  1.49           H  
ATOM   2961 2HH2 ARG A 194      25.170  59.006  18.241  1.00  1.49           H  
ATOM   2962  N   ALA A 195      34.631  55.814  19.866  1.00  1.51           N  
ATOM   2963  CA  ALA A 195      35.903  55.779  20.579  1.00  1.51           C  
ATOM   2964  C   ALA A 195      37.059  55.513  19.617  1.00  1.51           C  
ATOM   2965  O   ALA A 195      38.106  56.156  19.694  1.00  1.51           O  
ATOM   2966  CB  ALA A 195      35.870  54.699  21.647  1.00  1.51           C  
ATOM   2967  H   ALA A 195      33.930  55.117  20.101  1.00  1.51           H  
ATOM   2968  HA  ALA A 195      36.060  56.751  21.046  1.00  1.51           H  
ATOM   2969 1HB  ALA A 195      36.815  54.693  22.185  1.00  1.51           H  
ATOM   2970 2HB  ALA A 195      35.051  54.900  22.341  1.00  1.51           H  
ATOM   2971 3HB  ALA A 195      35.713  53.731  21.178  1.00  1.51           H  
ATOM   2972  N   GLY A 196      36.850  54.568  18.687  1.00  1.52           N  
ATOM   2973  CA  GLY A 196      37.825  54.216  17.663  1.00  1.52           C  
ATOM   2974  C   GLY A 196      38.093  55.382  16.719  1.00  1.52           C  
ATOM   2975  O   GLY A 196      39.196  55.530  16.187  1.00  1.52           O  
ATOM   2976  H   GLY A 196      35.986  54.034  18.699  1.00  1.52           H  
ATOM   2977 1HA  GLY A 196      38.753  53.905  18.139  1.00  1.52           H  
ATOM   2978 2HA  GLY A 196      37.451  53.363  17.098  1.00  1.52           H  
ATOM   2979  N   GLY A 197      37.065  56.207  16.515  1.00  1.49           N  
ATOM   2980  CA  GLY A 197      37.113  57.363  15.641  1.00  1.49           C  
ATOM   2981  C   GLY A 197      36.562  57.074  14.250  1.00  1.49           C  
ATOM   2982  O   GLY A 197      36.480  57.970  13.422  1.00  1.49           O  
ATOM   2983  H   GLY A 197      36.177  56.005  16.968  1.00  1.49           H  
ATOM   2984 1HA  GLY A 197      36.543  58.172  16.100  1.00  1.49           H  
ATOM   2985 2HA  GLY A 197      38.142  57.709  15.558  1.00  1.49           H  
ATOM   2986  N   GLY A 198      36.133  55.838  13.986  1.00  1.42           N  
ATOM   2987  CA  GLY A 198      35.603  55.487  12.663  1.00  1.42           C  
ATOM   2988  C   GLY A 198      34.396  56.350  12.287  1.00  1.42           C  
ATOM   2989  O   GLY A 198      34.238  56.758  11.130  1.00  1.42           O  
ATOM   2990  H   GLY A 198      36.153  55.148  14.729  1.00  1.42           H  
ATOM   2991 1HA  GLY A 198      36.388  55.608  11.913  1.00  1.42           H  
ATOM   2992 2HA  GLY A 198      35.311  54.438  12.662  1.00  1.42           H  
ATOM   2993  N   TYR A 199      33.601  56.707  13.302  1.00  1.33           N  
ATOM   2994  CA  TYR A 199      32.399  57.542  13.167  1.00  1.33           C  
ATOM   2995  C   TYR A 199      32.736  58.906  12.563  1.00  1.33           C  
ATOM   2996  O   TYR A 199      31.888  59.564  11.940  1.00  1.33           O  
ATOM   2997  CB  TYR A 199      31.700  57.698  14.520  1.00  1.33           C  
ATOM   2998  CG  TYR A 199      30.317  58.357  14.464  1.00  1.33           C  
ATOM   2999  CD1 TYR A 199      29.218  57.644  13.994  1.00  1.33           C  
ATOM   3000  CD2 TYR A 199      30.148  59.655  14.902  1.00  1.33           C  
ATOM   3001  CE1 TYR A 199      27.968  58.232  13.950  1.00  1.33           C  
ATOM   3002  CE2 TYR A 199      28.897  60.245  14.861  1.00  1.33           C  
ATOM   3003  CZ  TYR A 199      27.808  59.539  14.382  1.00  1.33           C  
ATOM   3004  OH  TYR A 199      26.557  60.138  14.337  1.00  1.33           O  
ATOM   3005  H   TYR A 199      33.829  56.330  14.224  1.00  1.33           H  
ATOM   3006  HA  TYR A 199      31.710  57.041  12.487  1.00  1.33           H  
ATOM   3007 1HB  TYR A 199      31.586  56.710  14.979  1.00  1.33           H  
ATOM   3008 2HB  TYR A 199      32.330  58.293  15.179  1.00  1.33           H  
ATOM   3009  HD1 TYR A 199      29.342  56.621  13.655  1.00  1.33           H  
ATOM   3010  HD2 TYR A 199      31.002  60.222  15.280  1.00  1.33           H  
ATOM   3011  HE1 TYR A 199      27.115  57.665  13.573  1.00  1.33           H  
ATOM   3012  HE2 TYR A 199      28.778  61.275  15.206  1.00  1.33           H  
ATOM   3013  HH  TYR A 199      26.575  60.938  14.877  1.00  1.33           H  
ATOM   3014  N   ALA A 200      33.995  59.326  12.726  1.00  1.24           N  
ATOM   3015  CA  ALA A 200      34.474  60.601  12.241  1.00  1.24           C  
ATOM   3016  C   ALA A 200      34.248  60.731  10.745  1.00  1.24           C  
ATOM   3017  O   ALA A 200      34.122  61.842  10.242  1.00  1.24           O  
ATOM   3018  CB  ALA A 200      35.956  60.764  12.533  1.00  1.24           C  
ATOM   3019  H   ALA A 200      34.677  58.728  13.188  1.00  1.24           H  
ATOM   3020  HA  ALA A 200      33.919  61.386  12.754  1.00  1.24           H  
ATOM   3021 1HB  ALA A 200      36.286  61.738  12.181  1.00  1.24           H  
ATOM   3022 2HB  ALA A 200      36.128  60.684  13.604  1.00  1.24           H  
ATOM   3023 3HB  ALA A 200      36.517  59.983  12.013  1.00  1.24           H  
ATOM   3024  N   THR A 201      34.203  59.615  10.009  1.00  1.16           N  
ATOM   3025  CA  THR A 201      33.994  59.711   8.573  1.00  1.16           C  
ATOM   3026  C   THR A 201      32.663  60.403   8.287  1.00  1.16           C  
ATOM   3027  O   THR A 201      32.564  61.232   7.372  1.00  1.16           O  
ATOM   3028  CB  THR A 201      34.023  58.329   7.897  1.00  1.16           C  
ATOM   3029  OG1 THR A 201      35.296  57.723   8.113  1.00  1.16           O  
ATOM   3030  CG2 THR A 201      33.806  58.484   6.406  1.00  1.16           C  
ATOM   3031  H   THR A 201      34.292  58.697  10.451  1.00  1.16           H  
ATOM   3032  HA  THR A 201      34.783  60.322   8.145  1.00  1.16           H  
ATOM   3033  HB  THR A 201      33.247  57.692   8.324  1.00  1.16           H  
ATOM   3034  HG1 THR A 201      35.420  57.566   9.070  1.00  1.16           H  
ATOM   3035 1HG2 THR A 201      33.848  57.509   5.928  1.00  1.16           H  
ATOM   3036 2HG2 THR A 201      32.836  58.943   6.220  1.00  1.16           H  
ATOM   3037 3HG2 THR A 201      34.586  59.115   6.007  1.00  1.16           H  
ATOM   3038  N   LEU A 202      31.621  60.041   9.044  1.00  1.11           N  
ATOM   3039  CA  LEU A 202      30.323  60.644   8.824  1.00  1.11           C  
ATOM   3040  C   LEU A 202      30.339  62.081   9.288  1.00  1.11           C  
ATOM   3041  O   LEU A 202      29.804  62.960   8.612  1.00  1.11           O  
ATOM   3042  CB  LEU A 202      29.226  59.889   9.580  1.00  1.11           C  
ATOM   3043  CG  LEU A 202      28.879  58.504   9.081  1.00  1.11           C  
ATOM   3044  CD1 LEU A 202      27.930  57.871  10.054  1.00  1.11           C  
ATOM   3045  CD2 LEU A 202      28.229  58.609   7.716  1.00  1.11           C  
ATOM   3046  H   LEU A 202      31.754  59.407   9.829  1.00  1.11           H  
ATOM   3047  HA  LEU A 202      30.102  60.625   7.758  1.00  1.11           H  
ATOM   3048 1HB  LEU A 202      29.534  59.796  10.625  1.00  1.11           H  
ATOM   3049 2HB  LEU A 202      28.319  60.485   9.549  1.00  1.11           H  
ATOM   3050  HG  LEU A 202      29.780  57.889   9.018  1.00  1.11           H  
ATOM   3051 1HD1 LEU A 202      27.671  56.895   9.711  1.00  1.11           H  
ATOM   3052 2HD1 LEU A 202      28.407  57.802  11.027  1.00  1.11           H  
ATOM   3053 3HD1 LEU A 202      27.037  58.468  10.130  1.00  1.11           H  
ATOM   3054 1HD2 LEU A 202      27.970  57.613   7.371  1.00  1.11           H  
ATOM   3055 2HD2 LEU A 202      27.324  59.212   7.792  1.00  1.11           H  
ATOM   3056 3HD2 LEU A 202      28.915  59.075   7.012  1.00  1.11           H  
ATOM   3057  N   GLU A 203      31.000  62.342  10.419  1.00  1.09           N  
ATOM   3058  CA  GLU A 203      31.021  63.706  10.931  1.00  1.09           C  
ATOM   3059  C   GLU A 203      31.734  64.661   9.975  1.00  1.09           C  
ATOM   3060  O   GLU A 203      31.259  65.780   9.746  1.00  1.09           O  
ATOM   3061  CB  GLU A 203      31.684  63.765  12.311  1.00  1.09           C  
ATOM   3062  CG  GLU A 203      30.880  63.124  13.436  1.00  1.09           C  
ATOM   3063  CD  GLU A 203      31.580  63.190  14.782  1.00  1.09           C  
ATOM   3064  OE1 GLU A 203      32.757  63.471  14.812  1.00  1.09           O  
ATOM   3065  OE2 GLU A 203      30.925  62.987  15.782  1.00  1.09           O  
ATOM   3066  H   GLU A 203      31.447  61.575  10.928  1.00  1.09           H  
ATOM   3067  HA  GLU A 203      29.991  64.044  11.038  1.00  1.09           H  
ATOM   3068 1HB  GLU A 203      32.646  63.270  12.263  1.00  1.09           H  
ATOM   3069 2HB  GLU A 203      31.869  64.804  12.579  1.00  1.09           H  
ATOM   3070 1HG  GLU A 203      29.910  63.609  13.512  1.00  1.09           H  
ATOM   3071 2HG  GLU A 203      30.715  62.079  13.170  1.00  1.09           H  
ATOM   3072  N   ARG A 204      32.842  64.206   9.372  1.00  1.10           N  
ATOM   3073  CA  ARG A 204      33.585  65.034   8.428  1.00  1.10           C  
ATOM   3074  C   ARG A 204      32.756  65.336   7.193  1.00  1.10           C  
ATOM   3075  O   ARG A 204      32.753  66.461   6.670  1.00  1.10           O  
ATOM   3076  CB  ARG A 204      34.875  64.363   7.968  1.00  1.10           C  
ATOM   3077  CG  ARG A 204      35.999  64.281   8.987  1.00  1.10           C  
ATOM   3078  CD  ARG A 204      37.291  63.923   8.334  1.00  1.10           C  
ATOM   3079  NE  ARG A 204      37.258  62.617   7.678  1.00  1.10           N  
ATOM   3080  CZ  ARG A 204      37.543  61.436   8.269  1.00  1.10           C  
ATOM   3081  NH1 ARG A 204      37.882  61.364   9.531  1.00  1.10           N  
ATOM   3082  NH2 ARG A 204      37.491  60.320   7.589  1.00  1.10           N  
ATOM   3083  H   ARG A 204      33.193  63.278   9.606  1.00  1.10           H  
ATOM   3084  HA  ARG A 204      33.839  65.972   8.924  1.00  1.10           H  
ATOM   3085 1HB  ARG A 204      34.647  63.342   7.655  1.00  1.10           H  
ATOM   3086 2HB  ARG A 204      35.260  64.890   7.098  1.00  1.10           H  
ATOM   3087 1HG  ARG A 204      36.116  65.251   9.471  1.00  1.10           H  
ATOM   3088 2HG  ARG A 204      35.776  63.534   9.735  1.00  1.10           H  
ATOM   3089 1HD  ARG A 204      37.523  64.677   7.579  1.00  1.10           H  
ATOM   3090 2HD  ARG A 204      38.079  63.909   9.085  1.00  1.10           H  
ATOM   3091  HE  ARG A 204      37.000  62.597   6.701  1.00  1.10           H  
ATOM   3092 1HH1 ARG A 204      37.940  62.193  10.099  1.00  1.10           H  
ATOM   3093 2HH1 ARG A 204      38.083  60.425   9.924  1.00  1.10           H  
ATOM   3094 1HH2 ARG A 204      37.238  60.320   6.615  1.00  1.10           H  
ATOM   3095 2HH2 ARG A 204      37.715  59.444   8.088  1.00  1.10           H  
ATOM   3096  N   LEU A 205      32.011  64.337   6.723  1.00  1.13           N  
ATOM   3097  CA  LEU A 205      31.178  64.545   5.556  1.00  1.13           C  
ATOM   3098  C   LEU A 205      30.031  65.504   5.871  1.00  1.13           C  
ATOM   3099  O   LEU A 205      29.823  66.498   5.170  1.00  1.13           O  
ATOM   3100  CB  LEU A 205      30.681  63.191   5.035  1.00  1.13           C  
ATOM   3101  CG  LEU A 205      29.773  63.246   3.831  1.00  1.13           C  
ATOM   3102  CD1 LEU A 205      30.482  63.984   2.747  1.00  1.13           C  
ATOM   3103  CD2 LEU A 205      29.471  61.811   3.374  1.00  1.13           C  
ATOM   3104  H   LEU A 205      32.045  63.409   7.153  1.00  1.13           H  
ATOM   3105  HA  LEU A 205      31.787  64.995   4.779  1.00  1.13           H  
ATOM   3106 1HB  LEU A 205      31.550  62.583   4.775  1.00  1.13           H  
ATOM   3107 2HB  LEU A 205      30.143  62.689   5.841  1.00  1.13           H  
ATOM   3108  HG  LEU A 205      28.847  63.770   4.071  1.00  1.13           H  
ATOM   3109 1HD1 LEU A 205      29.878  64.020   1.897  1.00  1.13           H  
ATOM   3110 2HD1 LEU A 205      30.702  64.998   3.081  1.00  1.13           H  
ATOM   3111 3HD1 LEU A 205      31.392  63.497   2.513  1.00  1.13           H  
ATOM   3112 1HD2 LEU A 205      28.844  61.832   2.485  1.00  1.13           H  
ATOM   3113 2HD2 LEU A 205      30.397  61.305   3.142  1.00  1.13           H  
ATOM   3114 3HD2 LEU A 205      28.962  61.275   4.177  1.00  1.13           H  
ATOM   3115  N   ARG A 206      29.341  65.260   6.982  1.00  1.15           N  
ATOM   3116  CA  ARG A 206      28.203  66.071   7.406  1.00  1.15           C  
ATOM   3117  C   ARG A 206      28.592  67.520   7.686  1.00  1.15           C  
ATOM   3118  O   ARG A 206      27.815  68.441   7.427  1.00  1.15           O  
ATOM   3119  CB  ARG A 206      27.596  65.470   8.661  1.00  1.15           C  
ATOM   3120  CG  ARG A 206      26.851  64.159   8.453  1.00  1.15           C  
ATOM   3121  CD  ARG A 206      26.479  63.553   9.748  1.00  1.15           C  
ATOM   3122  NE  ARG A 206      25.794  62.277   9.596  1.00  1.15           N  
ATOM   3123  CZ  ARG A 206      25.619  61.401  10.601  1.00  1.15           C  
ATOM   3124  NH1 ARG A 206      26.103  61.685  11.795  1.00  1.15           N  
ATOM   3125  NH2 ARG A 206      24.974  60.274  10.388  1.00  1.15           N  
ATOM   3126  H   ARG A 206      29.588  64.450   7.547  1.00  1.15           H  
ATOM   3127  HA  ARG A 206      27.458  66.054   6.611  1.00  1.15           H  
ATOM   3128 1HB  ARG A 206      28.391  65.280   9.382  1.00  1.15           H  
ATOM   3129 2HB  ARG A 206      26.907  66.183   9.111  1.00  1.15           H  
ATOM   3130 1HG  ARG A 206      25.935  64.357   7.903  1.00  1.15           H  
ATOM   3131 2HG  ARG A 206      27.464  63.456   7.890  1.00  1.15           H  
ATOM   3132 1HD  ARG A 206      27.383  63.385  10.335  1.00  1.15           H  
ATOM   3133 2HD  ARG A 206      25.816  64.230  10.285  1.00  1.15           H  
ATOM   3134  HE  ARG A 206      25.435  62.031   8.667  1.00  1.15           H  
ATOM   3135 1HH1 ARG A 206      26.597  62.555  11.937  1.00  1.15           H  
ATOM   3136 2HH1 ARG A 206      26.006  61.037  12.573  1.00  1.15           H  
ATOM   3137 1HH2 ARG A 206      24.601  60.084   9.467  1.00  1.15           H  
ATOM   3138 2HH2 ARG A 206      24.844  59.615  11.139  1.00  1.15           H  
ATOM   3139  N   SER A 207      29.812  67.721   8.188  1.00  1.17           N  
ATOM   3140  CA  SER A 207      30.319  69.039   8.532  1.00  1.17           C  
ATOM   3141  C   SER A 207      30.952  69.771   7.346  1.00  1.17           C  
ATOM   3142  O   SER A 207      31.361  70.926   7.483  1.00  1.17           O  
ATOM   3143  CB  SER A 207      31.373  68.905   9.612  1.00  1.17           C  
ATOM   3144  OG  SER A 207      30.839  68.323  10.766  1.00  1.17           O  
ATOM   3145  H   SER A 207      30.399  66.918   8.405  1.00  1.17           H  
ATOM   3146  HA  SER A 207      29.488  69.638   8.905  1.00  1.17           H  
ATOM   3147 1HB  SER A 207      32.200  68.294   9.239  1.00  1.17           H  
ATOM   3148 2HB  SER A 207      31.773  69.888   9.848  1.00  1.17           H  
ATOM   3149  HG  SER A 207      30.776  67.359  10.558  1.00  1.17           H  
ATOM   3150  N   GLY A 208      31.086  69.100   6.196  1.00  1.16           N  
ATOM   3151  CA  GLY A 208      31.728  69.698   5.032  1.00  1.16           C  
ATOM   3152  C   GLY A 208      33.264  69.639   5.044  1.00  1.16           C  
ATOM   3153  O   GLY A 208      33.905  70.266   4.201  1.00  1.16           O  
ATOM   3154  H   GLY A 208      30.708  68.157   6.097  1.00  1.16           H  
ATOM   3155 1HA  GLY A 208      31.362  69.188   4.140  1.00  1.16           H  
ATOM   3156 2HA  GLY A 208      31.409  70.735   4.946  1.00  1.16           H  
ATOM   3157  N   GLU A 209      33.866  68.940   6.021  1.00  1.14           N  
ATOM   3158  CA  GLU A 209      35.330  68.871   6.104  1.00  1.14           C  
ATOM   3159  C   GLU A 209      35.840  67.985   4.978  1.00  1.14           C  
ATOM   3160  O   GLU A 209      36.920  68.205   4.426  1.00  1.14           O  
ATOM   3161  CB  GLU A 209      35.798  68.360   7.465  1.00  1.14           C  
ATOM   3162  CG  GLU A 209      35.506  69.311   8.620  1.00  1.14           C  
ATOM   3163  CD  GLU A 209      36.019  68.819   9.954  1.00  1.14           C  
ATOM   3164  OE1 GLU A 209      36.522  67.723  10.015  1.00  1.14           O  
ATOM   3165  OE2 GLU A 209      35.913  69.549  10.910  1.00  1.14           O  
ATOM   3166  H   GLU A 209      33.303  68.398   6.671  1.00  1.14           H  
ATOM   3167  HA  GLU A 209      35.737  69.870   5.958  1.00  1.14           H  
ATOM   3168 1HB  GLU A 209      35.314  67.417   7.678  1.00  1.14           H  
ATOM   3169 2HB  GLU A 209      36.870  68.178   7.437  1.00  1.14           H  
ATOM   3170 1HG  GLU A 209      35.956  70.277   8.403  1.00  1.14           H  
ATOM   3171 2HG  GLU A 209      34.426  69.452   8.682  1.00  1.14           H  
ATOM   3172  N   LEU A 210      35.023  66.994   4.633  1.00  1.11           N  
ATOM   3173  CA  LEU A 210      35.269  66.083   3.526  1.00  1.11           C  
ATOM   3174  C   LEU A 210      34.009  66.033   2.674  1.00  1.11           C  
ATOM   3175  O   LEU A 210      33.250  65.085   2.808  1.00  1.11           O  
ATOM   3176  CB  LEU A 210      35.570  64.662   4.016  1.00  1.11           C  
ATOM   3177  CG  LEU A 210      35.958  63.652   2.922  1.00  1.11           C  
ATOM   3178  CD1 LEU A 210      37.269  64.061   2.302  1.00  1.11           C  
ATOM   3179  CD2 LEU A 210      36.041  62.254   3.515  1.00  1.11           C  
ATOM   3180  H   LEU A 210      34.173  66.884   5.188  1.00  1.11           H  
ATOM   3181  HA  LEU A 210      36.112  66.437   2.938  1.00  1.11           H  
ATOM   3182 1HB  LEU A 210      36.391  64.709   4.730  1.00  1.11           H  
ATOM   3183 2HB  LEU A 210      34.685  64.279   4.529  1.00  1.11           H  
ATOM   3184  HG  LEU A 210      35.210  63.677   2.136  1.00  1.11           H  
ATOM   3185 1HD1 LEU A 210      37.529  63.355   1.510  1.00  1.11           H  
ATOM   3186 2HD1 LEU A 210      37.175  65.064   1.884  1.00  1.11           H  
ATOM   3187 3HD1 LEU A 210      38.049  64.059   3.061  1.00  1.11           H  
ATOM   3188 1HD2 LEU A 210      36.308  61.550   2.726  1.00  1.11           H  
ATOM   3189 2HD2 LEU A 210      36.800  62.230   4.295  1.00  1.11           H  
ATOM   3190 3HD2 LEU A 210      35.074  61.978   3.940  1.00  1.11           H  
ATOM   3191  N   PRO A 211      33.793  66.994   1.757  1.00  1.06           N  
ATOM   3192  CA  PRO A 211      32.596  67.168   0.952  1.00  1.06           C  
ATOM   3193  C   PRO A 211      32.312  65.930   0.141  1.00  1.06           C  
ATOM   3194  O   PRO A 211      33.221  65.175  -0.206  1.00  1.06           O  
ATOM   3195  CB  PRO A 211      32.963  68.345   0.034  1.00  1.06           C  
ATOM   3196  CG  PRO A 211      34.029  69.096   0.785  1.00  1.06           C  
ATOM   3197  CD  PRO A 211      34.815  68.041   1.520  1.00  1.06           C  
ATOM   3198  HA  PRO A 211      31.747  67.418   1.606  1.00  1.06           H  
ATOM   3199 1HB  PRO A 211      33.317  67.971  -0.940  1.00  1.06           H  
ATOM   3200 2HB  PRO A 211      32.069  68.957  -0.165  1.00  1.06           H  
ATOM   3201 1HG  PRO A 211      34.664  69.663   0.086  1.00  1.06           H  
ATOM   3202 2HG  PRO A 211      33.579  69.830   1.473  1.00  1.06           H  
ATOM   3203 1HD  PRO A 211      35.635  67.659   0.908  1.00  1.06           H  
ATOM   3204 2HD  PRO A 211      35.169  68.499   2.428  1.00  1.06           H  
ATOM   3205  N   VAL A 212      31.054  65.751  -0.232  1.00  1.01           N  
ATOM   3206  CA  VAL A 212      30.662  64.588  -1.017  1.00  1.01           C  
ATOM   3207  C   VAL A 212      31.563  64.373  -2.246  1.00  1.01           C  
ATOM   3208  O   VAL A 212      31.873  63.235  -2.602  1.00  1.01           O  
ATOM   3209  CB  VAL A 212      29.185  64.757  -1.452  1.00  1.01           C  
ATOM   3210  CG1 VAL A 212      28.284  64.815  -0.209  1.00  1.01           C  
ATOM   3211  CG2 VAL A 212      28.984  66.034  -2.258  1.00  1.01           C  
ATOM   3212  H   VAL A 212      30.346  66.408   0.069  1.00  1.01           H  
ATOM   3213  HA  VAL A 212      30.742  63.714  -0.376  1.00  1.01           H  
ATOM   3214  HB  VAL A 212      28.888  63.902  -2.058  1.00  1.01           H  
ATOM   3215 1HG1 VAL A 212      27.241  64.920  -0.520  1.00  1.01           H  
ATOM   3216 2HG1 VAL A 212      28.385  63.903   0.361  1.00  1.01           H  
ATOM   3217 3HG1 VAL A 212      28.564  65.666   0.410  1.00  1.01           H  
ATOM   3218 1HG2 VAL A 212      27.931  66.113  -2.529  1.00  1.01           H  
ATOM   3219 2HG2 VAL A 212      29.267  66.896  -1.655  1.00  1.01           H  
ATOM   3220 3HG2 VAL A 212      29.570  66.021  -3.168  1.00  1.01           H  
ATOM   3221  N   ASP A 213      32.023  65.460  -2.870  1.00  0.96           N  
ATOM   3222  CA  ASP A 213      32.884  65.372  -4.040  1.00  0.96           C  
ATOM   3223  C   ASP A 213      34.215  64.698  -3.715  1.00  0.96           C  
ATOM   3224  O   ASP A 213      34.770  63.954  -4.533  1.00  0.96           O  
ATOM   3225  CB  ASP A 213      33.164  66.768  -4.585  1.00  0.96           C  
ATOM   3226  CG  ASP A 213      31.948  67.420  -5.233  1.00  0.96           C  
ATOM   3227  OD1 ASP A 213      30.986  66.738  -5.488  1.00  0.96           O  
ATOM   3228  OD2 ASP A 213      31.989  68.604  -5.455  1.00  0.96           O  
ATOM   3229  H   ASP A 213      31.753  66.367  -2.518  1.00  0.96           H  
ATOM   3230  HA  ASP A 213      32.374  64.781  -4.803  1.00  0.96           H  
ATOM   3231 1HB  ASP A 213      33.514  67.405  -3.767  1.00  0.96           H  
ATOM   3232 2HB  ASP A 213      33.971  66.718  -5.317  1.00  0.96           H  
ATOM   3233  N   ASP A 214      34.740  64.979  -2.522  1.00  0.91           N  
ATOM   3234  CA  ASP A 214      36.014  64.432  -2.105  1.00  0.91           C  
ATOM   3235  C   ASP A 214      35.821  62.987  -1.708  1.00  0.91           C  
ATOM   3236  O   ASP A 214      36.669  62.142  -1.978  1.00  0.91           O  
ATOM   3237  CB  ASP A 214      36.645  65.266  -1.000  1.00  0.91           C  
ATOM   3238  CG  ASP A 214      37.119  66.647  -1.508  1.00  0.91           C  
ATOM   3239  OD1 ASP A 214      37.174  66.842  -2.703  1.00  0.91           O  
ATOM   3240  OD2 ASP A 214      37.439  67.477  -0.695  1.00  0.91           O  
ATOM   3241  H   ASP A 214      34.211  65.537  -1.860  1.00  0.91           H  
ATOM   3242  HA  ASP A 214      36.696  64.456  -2.954  1.00  0.91           H  
ATOM   3243 1HB  ASP A 214      35.908  65.411  -0.204  1.00  0.91           H  
ATOM   3244 2HB  ASP A 214      37.492  64.736  -0.583  1.00  0.91           H  
ATOM   3245  N   VAL A 215      34.672  62.673  -1.121  1.00  0.88           N  
ATOM   3246  CA  VAL A 215      34.425  61.285  -0.756  1.00  0.88           C  
ATOM   3247  C   VAL A 215      34.445  60.417  -1.998  1.00  0.88           C  
ATOM   3248  O   VAL A 215      35.096  59.369  -2.038  1.00  0.88           O  
ATOM   3249  CB  VAL A 215      33.061  61.115  -0.074  1.00  0.88           C  
ATOM   3250  CG1 VAL A 215      32.752  59.661   0.060  1.00  0.88           C  
ATOM   3251  CG2 VAL A 215      33.102  61.730   1.259  1.00  0.88           C  
ATOM   3252  H   VAL A 215      33.996  63.411  -0.910  1.00  0.88           H  
ATOM   3253  HA  VAL A 215      35.209  60.954  -0.075  1.00  0.88           H  
ATOM   3254  HB  VAL A 215      32.285  61.579  -0.674  1.00  0.88           H  
ATOM   3255 1HG1 VAL A 215      31.794  59.528   0.555  1.00  0.88           H  
ATOM   3256 2HG1 VAL A 215      32.720  59.195  -0.926  1.00  0.88           H  
ATOM   3257 3HG1 VAL A 215      33.522  59.225   0.635  1.00  0.88           H  
ATOM   3258 1HG2 VAL A 215      32.149  61.584   1.724  1.00  0.88           H  
ATOM   3259 2HG2 VAL A 215      33.870  61.253   1.849  1.00  0.88           H  
ATOM   3260 3HG2 VAL A 215      33.313  62.797   1.156  1.00  0.88           H  
ATOM   3261  N   LEU A 216      33.761  60.885  -3.035  1.00  0.85           N  
ATOM   3262  CA  LEU A 216      33.702  60.153  -4.277  1.00  0.85           C  
ATOM   3263  C   LEU A 216      35.083  60.051  -4.925  1.00  0.85           C  
ATOM   3264  O   LEU A 216      35.463  58.983  -5.414  1.00  0.85           O  
ATOM   3265  CB  LEU A 216      32.678  60.844  -5.171  1.00  0.85           C  
ATOM   3266  CG  LEU A 216      31.273  60.718  -4.614  1.00  0.85           C  
ATOM   3267  CD1 LEU A 216      30.295  61.548  -5.404  1.00  0.85           C  
ATOM   3268  CD2 LEU A 216      30.901  59.308  -4.624  1.00  0.85           C  
ATOM   3269  H   LEU A 216      33.243  61.762  -2.940  1.00  0.85           H  
ATOM   3270  HA  LEU A 216      33.353  59.144  -4.067  1.00  0.85           H  
ATOM   3271 1HB  LEU A 216      32.925  61.906  -5.241  1.00  0.85           H  
ATOM   3272 2HB  LEU A 216      32.702  60.403  -6.167  1.00  0.85           H  
ATOM   3273  HG  LEU A 216      31.261  61.074  -3.586  1.00  0.85           H  
ATOM   3274 1HD1 LEU A 216      29.310  61.431  -4.968  1.00  0.85           H  
ATOM   3275 2HD1 LEU A 216      30.594  62.601  -5.363  1.00  0.85           H  
ATOM   3276 3HD1 LEU A 216      30.277  61.213  -6.433  1.00  0.85           H  
ATOM   3277 1HD2 LEU A 216      29.926  59.239  -4.198  1.00  0.85           H  
ATOM   3278 2HD2 LEU A 216      30.896  58.935  -5.650  1.00  0.85           H  
ATOM   3279 3HD2 LEU A 216      31.608  58.735  -4.029  1.00  0.85           H  
ATOM   3280  N   LYS A 217      35.886  61.122  -4.849  1.00  0.84           N  
ATOM   3281  CA  LYS A 217      37.226  61.075  -5.423  1.00  0.84           C  
ATOM   3282  C   LYS A 217      38.075  60.027  -4.706  1.00  0.84           C  
ATOM   3283  O   LYS A 217      38.732  59.212  -5.352  1.00  0.84           O  
ATOM   3284  CB  LYS A 217      37.905  62.439  -5.313  1.00  0.84           C  
ATOM   3285  CG  LYS A 217      39.304  62.531  -5.939  1.00  0.84           C  
ATOM   3286  CD  LYS A 217      39.251  62.380  -7.465  1.00  0.84           C  
ATOM   3287  CE  LYS A 217      40.555  62.857  -8.138  1.00  0.84           C  
ATOM   3288  NZ  LYS A 217      41.719  61.957  -7.859  1.00  0.84           N  
ATOM   3289  H   LYS A 217      35.547  61.998  -4.445  1.00  0.84           H  
ATOM   3290  HA  LYS A 217      37.151  60.790  -6.471  1.00  0.84           H  
ATOM   3291 1HB  LYS A 217      37.270  63.203  -5.764  1.00  0.84           H  
ATOM   3292 2HB  LYS A 217      38.009  62.695  -4.259  1.00  0.84           H  
ATOM   3293 1HG  LYS A 217      39.752  63.491  -5.688  1.00  0.84           H  
ATOM   3294 2HG  LYS A 217      39.940  61.737  -5.530  1.00  0.84           H  
ATOM   3295 1HD  LYS A 217      39.108  61.321  -7.705  1.00  0.84           H  
ATOM   3296 2HD  LYS A 217      38.414  62.945  -7.867  1.00  0.84           H  
ATOM   3297 1HE  LYS A 217      40.400  62.908  -9.214  1.00  0.84           H  
ATOM   3298 2HE  LYS A 217      40.789  63.853  -7.768  1.00  0.84           H  
ATOM   3299 1HZ  LYS A 217      42.541  62.297  -8.308  1.00  0.84           H  
ATOM   3300 2HZ  LYS A 217      41.915  61.849  -6.859  1.00  0.84           H  
ATOM   3301 3HZ  LYS A 217      41.539  61.005  -8.187  1.00  0.84           H  
ATOM   3302  N   VAL A 218      37.997  59.992  -3.375  1.00  0.85           N  
ATOM   3303  CA  VAL A 218      38.766  59.039  -2.581  1.00  0.85           C  
ATOM   3304  C   VAL A 218      38.401  57.596  -2.932  1.00  0.85           C  
ATOM   3305  O   VAL A 218      39.283  56.751  -3.145  1.00  0.85           O  
ATOM   3306  CB  VAL A 218      38.524  59.315  -1.070  1.00  0.85           C  
ATOM   3307  CG1 VAL A 218      39.082  58.219  -0.233  1.00  0.85           C  
ATOM   3308  CG2 VAL A 218      39.210  60.619  -0.675  1.00  0.85           C  
ATOM   3309  H   VAL A 218      37.417  60.680  -2.895  1.00  0.85           H  
ATOM   3310  HA  VAL A 218      39.822  59.193  -2.795  1.00  0.85           H  
ATOM   3311  HB  VAL A 218      37.448  59.383  -0.886  1.00  0.85           H  
ATOM   3312 1HG1 VAL A 218      38.892  58.437   0.812  1.00  0.85           H  
ATOM   3313 2HG1 VAL A 218      38.583  57.318  -0.515  1.00  0.85           H  
ATOM   3314 3HG1 VAL A 218      40.149  58.128  -0.397  1.00  0.85           H  
ATOM   3315 1HG2 VAL A 218      39.030  60.818   0.382  1.00  0.85           H  
ATOM   3316 2HG2 VAL A 218      40.281  60.528  -0.853  1.00  0.85           H  
ATOM   3317 3HG2 VAL A 218      38.822  61.435  -1.265  1.00  0.85           H  
ATOM   3318  N   LEU A 219      37.111  57.317  -3.051  1.00  0.89           N  
ATOM   3319  CA  LEU A 219      36.665  55.978  -3.399  1.00  0.89           C  
ATOM   3320  C   LEU A 219      37.121  55.548  -4.798  1.00  0.89           C  
ATOM   3321  O   LEU A 219      37.508  54.386  -5.009  1.00  0.89           O  
ATOM   3322  CB  LEU A 219      35.152  55.928  -3.254  1.00  0.89           C  
ATOM   3323  CG  LEU A 219      34.728  56.041  -1.825  1.00  0.89           C  
ATOM   3324  CD1 LEU A 219      33.252  56.145  -1.742  1.00  0.89           C  
ATOM   3325  CD2 LEU A 219      35.261  54.853  -1.093  1.00  0.89           C  
ATOM   3326  H   LEU A 219      36.419  58.050  -2.867  1.00  0.89           H  
ATOM   3327  HA  LEU A 219      37.100  55.285  -2.681  1.00  0.89           H  
ATOM   3328 1HB  LEU A 219      34.719  56.766  -3.806  1.00  0.89           H  
ATOM   3329 2HB  LEU A 219      34.773  54.992  -3.666  1.00  0.89           H  
ATOM   3330  HG  LEU A 219      35.154  56.943  -1.393  1.00  0.89           H  
ATOM   3331 1HD1 LEU A 219      32.970  56.239  -0.706  1.00  0.89           H  
ATOM   3332 2HD1 LEU A 219      32.923  57.027  -2.290  1.00  0.89           H  
ATOM   3333 3HD1 LEU A 219      32.795  55.260  -2.169  1.00  0.89           H  
ATOM   3334 1HD2 LEU A 219      35.018  54.905  -0.054  1.00  0.89           H  
ATOM   3335 2HD2 LEU A 219      34.846  53.959  -1.524  1.00  0.89           H  
ATOM   3336 3HD2 LEU A 219      36.319  54.837  -1.200  1.00  0.89           H  
ATOM   3337  N   ASP A 220      37.136  56.488  -5.752  1.00  0.94           N  
ATOM   3338  CA  ASP A 220      37.609  56.155  -7.091  1.00  0.94           C  
ATOM   3339  C   ASP A 220      39.127  55.972  -7.114  1.00  0.94           C  
ATOM   3340  O   ASP A 220      39.626  54.993  -7.679  1.00  0.94           O  
ATOM   3341  CB  ASP A 220      37.220  57.249  -8.091  1.00  0.94           C  
ATOM   3342  CG  ASP A 220      35.738  57.278  -8.447  1.00  0.94           C  
ATOM   3343  OD1 ASP A 220      35.054  56.301  -8.225  1.00  0.94           O  
ATOM   3344  OD2 ASP A 220      35.292  58.301  -8.936  1.00  0.94           O  
ATOM   3345  H   ASP A 220      36.791  57.430  -5.552  1.00  0.94           H  
ATOM   3346  HA  ASP A 220      37.145  55.220  -7.398  1.00  0.94           H  
ATOM   3347 1HB  ASP A 220      37.490  58.221  -7.664  1.00  0.94           H  
ATOM   3348 2HB  ASP A 220      37.802  57.126  -9.003  1.00  0.94           H  
ATOM   3349  N   ASP A 221      39.866  56.859  -6.434  1.00  1.01           N  
ATOM   3350  CA  ASP A 221      41.328  56.778  -6.402  1.00  1.01           C  
ATOM   3351  C   ASP A 221      41.805  55.488  -5.765  1.00  1.01           C  
ATOM   3352  O   ASP A 221      42.818  54.915  -6.175  1.00  1.01           O  
ATOM   3353  CB  ASP A 221      41.958  57.964  -5.659  1.00  1.01           C  
ATOM   3354  CG  ASP A 221      41.943  59.294  -6.438  1.00  1.01           C  
ATOM   3355  OD1 ASP A 221      41.658  59.306  -7.620  1.00  1.01           O  
ATOM   3356  OD2 ASP A 221      42.258  60.330  -5.864  1.00  1.01           O  
ATOM   3357  H   ASP A 221      39.405  57.629  -5.957  1.00  1.01           H  
ATOM   3358  HA  ASP A 221      41.690  56.798  -7.430  1.00  1.01           H  
ATOM   3359 1HB  ASP A 221      41.412  58.114  -4.722  1.00  1.01           H  
ATOM   3360 2HB  ASP A 221      42.984  57.719  -5.396  1.00  1.01           H  
ATOM   3361  N   GLY A 222      41.051  55.011  -4.780  1.00  1.11           N  
ATOM   3362  CA  GLY A 222      41.378  53.791  -4.065  1.00  1.11           C  
ATOM   3363  C   GLY A 222      40.950  52.531  -4.795  1.00  1.11           C  
ATOM   3364  O   GLY A 222      41.116  51.434  -4.266  1.00  1.11           O  
ATOM   3365  H   GLY A 222      40.236  55.544  -4.473  1.00  1.11           H  
ATOM   3366 1HA  GLY A 222      42.454  53.752  -3.892  1.00  1.11           H  
ATOM   3367 2HA  GLY A 222      40.905  53.825  -3.089  1.00  1.11           H  
ATOM   3368  N   GLY A 223      40.315  52.663  -5.967  1.00  1.24           N  
ATOM   3369  CA  GLY A 223      39.917  51.487  -6.720  1.00  1.24           C  
ATOM   3370  C   GLY A 223      38.883  50.651  -5.987  1.00  1.24           C  
ATOM   3371  O   GLY A 223      38.881  49.423  -6.122  1.00  1.24           O  
ATOM   3372  H   GLY A 223      40.155  53.581  -6.382  1.00  1.24           H  
ATOM   3373 1HA  GLY A 223      39.512  51.807  -7.681  1.00  1.24           H  
ATOM   3374 2HA  GLY A 223      40.793  50.880  -6.934  1.00  1.24           H  
ATOM   3375  N   LEU A 224      37.982  51.270  -5.218  1.00  1.41           N  
ATOM   3376  CA  LEU A 224      37.099  50.416  -4.438  1.00  1.41           C  
ATOM   3377  C   LEU A 224      35.965  49.765  -5.199  1.00  1.41           C  
ATOM   3378  O   LEU A 224      34.821  50.238  -5.183  1.00  1.41           O  
ATOM   3379  CB  LEU A 224      36.478  51.162  -3.280  1.00  1.41           C  
ATOM   3380  CG  LEU A 224      35.693  50.248  -2.364  1.00  1.41           C  
ATOM   3381  CD1 LEU A 224      36.671  49.233  -1.787  1.00  1.41           C  
ATOM   3382  CD2 LEU A 224      34.986  51.049  -1.281  1.00  1.41           C  
ATOM   3383  H   LEU A 224      37.947  52.289  -5.139  1.00  1.41           H  
ATOM   3384  HA  LEU A 224      37.713  49.618  -4.021  1.00  1.41           H  
ATOM   3385 1HB  LEU A 224      37.255  51.610  -2.737  1.00  1.41           H  
ATOM   3386 2HB  LEU A 224      35.818  51.944  -3.659  1.00  1.41           H  
ATOM   3387  HG  LEU A 224      34.952  49.699  -2.946  1.00  1.41           H  
ATOM   3388 1HD1 LEU A 224      36.150  48.553  -1.176  1.00  1.41           H  
ATOM   3389 2HD1 LEU A 224      37.142  48.681  -2.600  1.00  1.41           H  
ATOM   3390 3HD1 LEU A 224      37.435  49.738  -1.204  1.00  1.41           H  
ATOM   3391 1HD2 LEU A 224      34.424  50.379  -0.640  1.00  1.41           H  
ATOM   3392 2HD2 LEU A 224      35.716  51.595  -0.686  1.00  1.41           H  
ATOM   3393 3HD2 LEU A 224      34.302  51.744  -1.752  1.00  1.41           H  
ATOM   3394  N   ARG A 225      36.309  48.657  -5.832  1.00  1.61           N  
ATOM   3395  CA  ARG A 225      35.400  47.837  -6.618  1.00  1.61           C  
ATOM   3396  C   ARG A 225      34.765  46.790  -5.725  1.00  1.61           C  
ATOM   3397  O   ARG A 225      35.364  46.371  -4.733  1.00  1.61           O  
ATOM   3398  CB  ARG A 225      36.138  47.190  -7.777  1.00  1.61           C  
ATOM   3399  CG  ARG A 225      36.706  48.208  -8.748  1.00  1.61           C  
ATOM   3400  CD  ARG A 225      37.526  47.612  -9.827  1.00  1.61           C  
ATOM   3401  NE  ARG A 225      36.718  46.898 -10.789  1.00  1.61           N  
ATOM   3402  CZ  ARG A 225      37.180  46.185 -11.820  1.00  1.61           C  
ATOM   3403  NH1 ARG A 225      38.470  46.052 -12.047  1.00  1.61           N  
ATOM   3404  NH2 ARG A 225      36.292  45.633 -12.597  1.00  1.61           N  
ATOM   3405  H   ARG A 225      37.300  48.415  -5.790  1.00  1.61           H  
ATOM   3406  HA  ARG A 225      34.608  48.452  -7.012  1.00  1.61           H  
ATOM   3407 1HB  ARG A 225      36.953  46.576  -7.400  1.00  1.61           H  
ATOM   3408 2HB  ARG A 225      35.452  46.541  -8.327  1.00  1.61           H  
ATOM   3409 1HG  ARG A 225      35.869  48.703  -9.216  1.00  1.61           H  
ATOM   3410 2HG  ARG A 225      37.305  48.940  -8.211  1.00  1.61           H  
ATOM   3411 1HD  ARG A 225      38.058  48.403 -10.352  1.00  1.61           H  
ATOM   3412 2HD  ARG A 225      38.243  46.915  -9.394  1.00  1.61           H  
ATOM   3413  HE  ARG A 225      35.695  46.943 -10.704  1.00  1.61           H  
ATOM   3414 1HH1 ARG A 225      39.135  46.496 -11.434  1.00  1.61           H  
ATOM   3415 2HH1 ARG A 225      38.789  45.514 -12.838  1.00  1.61           H  
ATOM   3416 1HH2 ARG A 225      35.307  45.800 -12.357  1.00  1.61           H  
ATOM   3417 2HH2 ARG A 225      36.567  45.088 -13.398  1.00  1.61           H  
ATOM   3418  N   GLY A 226      33.571  46.341  -6.085  1.00  1.86           N  
ATOM   3419  CA  GLY A 226      32.939  45.288  -5.296  1.00  1.86           C  
ATOM   3420  C   GLY A 226      33.512  43.912  -5.608  1.00  1.86           C  
ATOM   3421  O   GLY A 226      34.447  43.778  -6.402  1.00  1.86           O  
ATOM   3422  H   GLY A 226      33.101  46.767  -6.888  1.00  1.86           H  
ATOM   3423 1HA  GLY A 226      33.079  45.494  -4.238  1.00  1.86           H  
ATOM   3424 2HA  GLY A 226      31.865  45.286  -5.483  1.00  1.86           H  
ATOM   3425  N   LEU A 227      32.948  42.897  -4.962  1.00  2.13           N  
ATOM   3426  CA  LEU A 227      33.379  41.510  -5.102  1.00  2.13           C  
ATOM   3427  C   LEU A 227      32.556  40.831  -6.166  1.00  2.13           C  
ATOM   3428  O   LEU A 227      33.081  40.116  -7.020  1.00  2.13           O  
ATOM   3429  CB  LEU A 227      33.211  40.772  -3.783  1.00  2.13           C  
ATOM   3430  CG  LEU A 227      33.620  39.332  -3.721  1.00  2.13           C  
ATOM   3431  CD1 LEU A 227      35.052  39.218  -4.012  1.00  2.13           C  
ATOM   3432  CD2 LEU A 227      33.316  38.851  -2.343  1.00  2.13           C  
ATOM   3433  H   LEU A 227      32.155  43.078  -4.349  1.00  2.13           H  
ATOM   3434  HA  LEU A 227      34.425  41.496  -5.397  1.00  2.13           H  
ATOM   3435 1HB  LEU A 227      33.727  41.305  -3.007  1.00  2.13           H  
ATOM   3436 2HB  LEU A 227      32.166  40.773  -3.550  1.00  2.13           H  
ATOM   3437  HG  LEU A 227      33.069  38.736  -4.454  1.00  2.13           H  
ATOM   3438 1HD1 LEU A 227      35.362  38.172  -3.937  1.00  2.13           H  
ATOM   3439 2HD1 LEU A 227      35.243  39.584  -5.010  1.00  2.13           H  
ATOM   3440 3HD1 LEU A 227      35.581  39.812  -3.297  1.00  2.13           H  
ATOM   3441 1HD2 LEU A 227      33.605  37.815  -2.232  1.00  2.13           H  
ATOM   3442 2HD2 LEU A 227      33.861  39.461  -1.640  1.00  2.13           H  
ATOM   3443 3HD2 LEU A 227      32.247  38.954  -2.160  1.00  2.13           H  
ATOM   3444  N   GLY A 228      31.248  41.066  -6.109  1.00  2.35           N  
ATOM   3445  CA  GLY A 228      30.351  40.432  -7.060  1.00  2.35           C  
ATOM   3446  C   GLY A 228      30.789  40.772  -8.485  1.00  2.35           C  
ATOM   3447  O   GLY A 228      31.295  41.872  -8.748  1.00  2.35           O  
ATOM   3448  H   GLY A 228      30.885  41.663  -5.355  1.00  2.35           H  
ATOM   3449 1HA  GLY A 228      30.367  39.353  -6.912  1.00  2.35           H  
ATOM   3450 2HA  GLY A 228      29.332  40.777  -6.885  1.00  2.35           H  
ATOM   3451  N   GLY A 229      30.499  39.851  -9.413  1.00  2.47           N  
ATOM   3452  CA  GLY A 229      30.939  39.892 -10.817  1.00  2.47           C  
ATOM   3453  C   GLY A 229      30.628  41.161 -11.601  1.00  2.47           C  
ATOM   3454  O   GLY A 229      31.191  41.374 -12.671  1.00  2.47           O  
ATOM   3455  H   GLY A 229      30.016  39.022  -9.103  1.00  2.47           H  
ATOM   3456 1HA  GLY A 229      32.017  39.733 -10.839  1.00  2.47           H  
ATOM   3457 2HA  GLY A 229      30.505  39.042 -11.341  1.00  2.47           H  
ATOM   3458  N   ALA A 230      29.733  42.008 -11.100  1.00  2.42           N  
ATOM   3459  CA  ALA A 230      29.437  43.254 -11.794  1.00  2.42           C  
ATOM   3460  C   ALA A 230      30.726  44.075 -11.923  1.00  2.42           C  
ATOM   3461  O   ALA A 230      30.934  44.775 -12.914  1.00  2.42           O  
ATOM   3462  CB  ALA A 230      28.378  44.037 -11.043  1.00  2.42           C  
ATOM   3463  H   ALA A 230      29.288  41.791 -10.222  1.00  2.42           H  
ATOM   3464  HA  ALA A 230      29.074  43.019 -12.794  1.00  2.42           H  
ATOM   3465 1HB  ALA A 230      28.161  44.946 -11.580  1.00  2.42           H  
ATOM   3466 2HB  ALA A 230      27.472  43.437 -10.967  1.00  2.42           H  
ATOM   3467 3HB  ALA A 230      28.742  44.275 -10.047  1.00  2.42           H  
ATOM   3468  N   GLY A 231      31.568  44.015 -10.881  1.00  2.21           N  
ATOM   3469  CA  GLY A 231      32.874  44.669 -10.867  1.00  2.21           C  
ATOM   3470  C   GLY A 231      32.902  46.198 -10.766  1.00  2.21           C  
ATOM   3471  O   GLY A 231      33.937  46.799 -11.070  1.00  2.21           O  
ATOM   3472  H   GLY A 231      31.336  43.395 -10.103  1.00  2.21           H  
ATOM   3473 1HA  GLY A 231      33.441  44.258 -10.030  1.00  2.21           H  
ATOM   3474 2HA  GLY A 231      33.409  44.365 -11.766  1.00  2.21           H  
ATOM   3475  N   PHE A 232      31.805  46.848 -10.390  1.00  1.93           N  
ATOM   3476  CA  PHE A 232      31.829  48.312 -10.396  1.00  1.93           C  
ATOM   3477  C   PHE A 232      32.503  48.953  -9.182  1.00  1.93           C  
ATOM   3478  O   PHE A 232      32.402  48.407  -8.074  1.00  1.93           O  
ATOM   3479  CB  PHE A 232      30.415  48.882 -10.462  1.00  1.93           C  
ATOM   3480  CG  PHE A 232      29.780  48.729 -11.776  1.00  1.93           C  
ATOM   3481  CD1 PHE A 232      28.813  47.775 -11.978  1.00  1.93           C  
ATOM   3482  CD2 PHE A 232      30.152  49.544 -12.828  1.00  1.93           C  
ATOM   3483  CE1 PHE A 232      28.218  47.626 -13.214  1.00  1.93           C  
ATOM   3484  CE2 PHE A 232      29.565  49.405 -14.067  1.00  1.93           C  
ATOM   3485  CZ  PHE A 232      28.593  48.441 -14.260  1.00  1.93           C  
ATOM   3486  H   PHE A 232      30.971  46.335 -10.138  1.00  1.93           H  
ATOM   3487  HA  PHE A 232      32.320  48.598 -11.317  1.00  1.93           H  
ATOM   3488 1HB  PHE A 232      29.790  48.382  -9.726  1.00  1.93           H  
ATOM   3489 2HB  PHE A 232      30.439  49.942 -10.210  1.00  1.93           H  
ATOM   3490  HD1 PHE A 232      28.522  47.139 -11.148  1.00  1.93           H  
ATOM   3491  HD2 PHE A 232      30.921  50.300 -12.666  1.00  1.93           H  
ATOM   3492  HE1 PHE A 232      27.452  46.866 -13.363  1.00  1.93           H  
ATOM   3493  HE2 PHE A 232      29.866  50.051 -14.890  1.00  1.93           H  
ATOM   3494  HZ  PHE A 232      28.126  48.325 -15.235  1.00  1.93           H  
ATOM   3495  N   PRO A 233      33.269  50.057  -9.373  1.00  1.65           N  
ATOM   3496  CA  PRO A 233      33.731  50.985  -8.359  1.00  1.65           C  
ATOM   3497  C   PRO A 233      32.568  51.604  -7.616  1.00  1.65           C  
ATOM   3498  O   PRO A 233      31.592  52.040  -8.254  1.00  1.65           O  
ATOM   3499  CB  PRO A 233      34.516  52.027  -9.151  1.00  1.65           C  
ATOM   3500  CG  PRO A 233      34.936  51.322 -10.408  1.00  1.65           C  
ATOM   3501  CD  PRO A 233      33.805  50.357 -10.721  1.00  1.65           C  
ATOM   3502  HA  PRO A 233      34.405  50.472  -7.661  1.00  1.65           H  
ATOM   3503 1HB  PRO A 233      33.880  52.898  -9.338  1.00  1.65           H  
ATOM   3504 2HB  PRO A 233      35.371  52.386  -8.556  1.00  1.65           H  
ATOM   3505 1HG  PRO A 233      35.117  52.053 -11.201  1.00  1.65           H  
ATOM   3506 2HG  PRO A 233      35.895  50.814 -10.244  1.00  1.65           H  
ATOM   3507 1HD  PRO A 233      33.043  50.819 -11.357  1.00  1.65           H  
ATOM   3508 2HD  PRO A 233      34.260  49.461 -11.176  1.00  1.65           H  
ATOM   3509  N   THR A 234      32.718  51.776  -6.316  1.00  1.41           N  
ATOM   3510  CA  THR A 234      31.690  52.400  -5.508  1.00  1.41           C  
ATOM   3511  C   THR A 234      31.429  53.829  -5.934  1.00  1.41           C  
ATOM   3512  O   THR A 234      30.280  54.261  -6.020  1.00  1.41           O  
ATOM   3513  CB  THR A 234      32.072  52.416  -4.035  1.00  1.41           C  
ATOM   3514  OG1 THR A 234      32.230  51.081  -3.564  1.00  1.41           O  
ATOM   3515  CG2 THR A 234      30.996  53.116  -3.270  1.00  1.41           C  
ATOM   3516  H   THR A 234      33.545  51.385  -5.862  1.00  1.41           H  
ATOM   3517  HA  THR A 234      30.764  51.834  -5.626  1.00  1.41           H  
ATOM   3518  HB  THR A 234      33.015  52.951  -3.904  1.00  1.41           H  
ATOM   3519  HG1 THR A 234      32.906  50.629  -4.107  1.00  1.41           H  
ATOM   3520 1HG2 THR A 234      31.244  53.147  -2.242  1.00  1.41           H  
ATOM   3521 2HG2 THR A 234      30.896  54.132  -3.648  1.00  1.41           H  
ATOM   3522 3HG2 THR A 234      30.054  52.587  -3.400  1.00  1.41           H  
ATOM   3523  N   GLY A 235      32.501  54.575  -6.183  1.00  1.26           N  
ATOM   3524  CA  GLY A 235      32.350  55.967  -6.549  1.00  1.26           C  
ATOM   3525  C   GLY A 235      31.522  56.110  -7.820  1.00  1.26           C  
ATOM   3526  O   GLY A 235      30.664  56.981  -7.895  1.00  1.26           O  
ATOM   3527  H   GLY A 235      33.423  54.171  -6.120  1.00  1.26           H  
ATOM   3528 1HA  GLY A 235      31.867  56.500  -5.734  1.00  1.26           H  
ATOM   3529 2HA  GLY A 235      33.329  56.421  -6.683  1.00  1.26           H  
ATOM   3530  N   ARG A 236      31.708  55.229  -8.808  1.00  1.17           N  
ATOM   3531  CA  ARG A 236      30.928  55.365 -10.033  1.00  1.17           C  
ATOM   3532  C   ARG A 236      29.452  55.106  -9.776  1.00  1.17           C  
ATOM   3533  O   ARG A 236      28.577  55.791 -10.330  1.00  1.17           O  
ATOM   3534  CB  ARG A 236      31.425  54.434 -11.126  1.00  1.17           C  
ATOM   3535  CG  ARG A 236      32.777  54.817 -11.698  1.00  1.17           C  
ATOM   3536  CD  ARG A 236      33.205  53.894 -12.775  1.00  1.17           C  
ATOM   3537  NE  ARG A 236      34.528  54.231 -13.284  1.00  1.17           N  
ATOM   3538  CZ  ARG A 236      35.214  53.501 -14.190  1.00  1.17           C  
ATOM   3539  NH1 ARG A 236      34.692  52.398 -14.683  1.00  1.17           N  
ATOM   3540  NH2 ARG A 236      36.413  53.895 -14.585  1.00  1.17           N  
ATOM   3541  H   ARG A 236      32.404  54.502  -8.713  1.00  1.17           H  
ATOM   3542  HA  ARG A 236      31.040  56.386 -10.395  1.00  1.17           H  
ATOM   3543 1HB  ARG A 236      31.508  53.420 -10.725  1.00  1.17           H  
ATOM   3544 2HB  ARG A 236      30.707  54.408 -11.944  1.00  1.17           H  
ATOM   3545 1HG  ARG A 236      32.728  55.827 -12.104  1.00  1.17           H  
ATOM   3546 2HG  ARG A 236      33.524  54.789 -10.900  1.00  1.17           H  
ATOM   3547 1HD  ARG A 236      33.227  52.885 -12.406  1.00  1.17           H  
ATOM   3548 2HD  ARG A 236      32.500  53.958 -13.601  1.00  1.17           H  
ATOM   3549  HE  ARG A 236      34.966  55.073 -12.929  1.00  1.17           H  
ATOM   3550 1HH1 ARG A 236      33.777  52.097 -14.386  1.00  1.17           H  
ATOM   3551 2HH1 ARG A 236      35.208  51.855 -15.362  1.00  1.17           H  
ATOM   3552 1HH2 ARG A 236      36.816  54.742 -14.209  1.00  1.17           H  
ATOM   3553 2HH2 ARG A 236      36.925  53.350 -15.264  1.00  1.17           H  
ATOM   3554  N   LYS A 237      29.157  54.136  -8.904  1.00  1.15           N  
ATOM   3555  CA  LYS A 237      27.758  53.859  -8.614  1.00  1.15           C  
ATOM   3556  C   LYS A 237      27.130  55.104  -7.963  1.00  1.15           C  
ATOM   3557  O   LYS A 237      26.034  55.556  -8.330  1.00  1.15           O  
ATOM   3558  CB  LYS A 237      27.655  52.637  -7.679  1.00  1.15           C  
ATOM   3559  CG  LYS A 237      28.016  51.262  -8.340  1.00  1.15           C  
ATOM   3560  CD  LYS A 237      28.044  50.111  -7.292  1.00  1.15           C  
ATOM   3561  CE  LYS A 237      26.637  49.735  -6.821  1.00  1.15           C  
ATOM   3562  NZ  LYS A 237      25.878  48.862  -7.810  1.00  1.15           N  
ATOM   3563  H   LYS A 237      29.904  53.581  -8.474  1.00  1.15           H  
ATOM   3564  HA  LYS A 237      27.240  53.652  -9.549  1.00  1.15           H  
ATOM   3565 1HB  LYS A 237      28.326  52.780  -6.831  1.00  1.15           H  
ATOM   3566 2HB  LYS A 237      26.646  52.569  -7.280  1.00  1.15           H  
ATOM   3567 1HG  LYS A 237      27.294  51.027  -9.121  1.00  1.15           H  
ATOM   3568 2HG  LYS A 237      29.006  51.345  -8.791  1.00  1.15           H  
ATOM   3569 1HD  LYS A 237      28.521  49.235  -7.732  1.00  1.15           H  
ATOM   3570 2HD  LYS A 237      28.636  50.424  -6.430  1.00  1.15           H  
ATOM   3571 1HE  LYS A 237      26.688  49.220  -5.864  1.00  1.15           H  
ATOM   3572 2HE  LYS A 237      26.097  50.663  -6.682  1.00  1.15           H  
ATOM   3573 1HZ  LYS A 237      24.934  48.711  -7.416  1.00  1.15           H  
ATOM   3574 2HZ  LYS A 237      25.801  49.295  -8.719  1.00  1.15           H  
ATOM   3575 3HZ  LYS A 237      26.340  47.972  -7.931  1.00  1.15           H  
ATOM   3576  N   TRP A 238      27.883  55.705  -7.041  1.00  1.18           N  
ATOM   3577  CA  TRP A 238      27.421  56.871  -6.311  1.00  1.18           C  
ATOM   3578  C   TRP A 238      27.289  58.111  -7.198  1.00  1.18           C  
ATOM   3579  O   TRP A 238      26.310  58.854  -7.089  1.00  1.18           O  
ATOM   3580  CB  TRP A 238      28.354  57.116  -5.128  1.00  1.18           C  
ATOM   3581  CG  TRP A 238      28.189  56.090  -4.036  1.00  1.18           C  
ATOM   3582  CD1 TRP A 238      27.346  55.053  -4.094  1.00  1.18           C  
ATOM   3583  CD2 TRP A 238      28.819  55.997  -2.732  1.00  1.18           C  
ATOM   3584  NE1 TRP A 238      27.377  54.343  -2.949  1.00  1.18           N  
ATOM   3585  CE2 TRP A 238      28.255  54.912  -2.103  1.00  1.18           C  
ATOM   3586  CE3 TRP A 238      29.789  56.737  -2.050  1.00  1.18           C  
ATOM   3587  CZ2 TRP A 238      28.585  54.566  -0.860  1.00  1.18           C  
ATOM   3588  CZ3 TRP A 238      30.099  56.375  -0.767  1.00  1.18           C  
ATOM   3589  CH2 TRP A 238      29.496  55.315  -0.193  1.00  1.18           C  
ATOM   3590  H   TRP A 238      28.792  55.303  -6.803  1.00  1.18           H  
ATOM   3591  HA  TRP A 238      26.438  56.655  -5.911  1.00  1.18           H  
ATOM   3592 1HB  TRP A 238      29.379  57.086  -5.474  1.00  1.18           H  
ATOM   3593 2HB  TRP A 238      28.141  58.091  -4.721  1.00  1.18           H  
ATOM   3594  HD1 TRP A 238      26.742  54.828  -4.923  1.00  1.18           H  
ATOM   3595  HE1 TRP A 238      26.829  53.524  -2.749  1.00  1.18           H  
ATOM   3596  HE3 TRP A 238      30.271  57.591  -2.504  1.00  1.18           H  
ATOM   3597  HZ2 TRP A 238      28.133  53.750  -0.401  1.00  1.18           H  
ATOM   3598  HZ3 TRP A 238      30.831  56.972  -0.226  1.00  1.18           H  
ATOM   3599  HH2 TRP A 238      29.723  55.044   0.824  1.00  1.18           H  
ATOM   3600  N   ARG A 239      28.242  58.319  -8.108  1.00  1.24           N  
ATOM   3601  CA  ARG A 239      28.218  59.461  -9.019  1.00  1.24           C  
ATOM   3602  C   ARG A 239      27.036  59.391  -9.978  1.00  1.24           C  
ATOM   3603  O   ARG A 239      26.392  60.410 -10.267  1.00  1.24           O  
ATOM   3604  CB  ARG A 239      29.487  59.512  -9.855  1.00  1.24           C  
ATOM   3605  CG  ARG A 239      30.769  59.915  -9.142  1.00  1.24           C  
ATOM   3606  CD  ARG A 239      31.893  59.861 -10.090  1.00  1.24           C  
ATOM   3607  NE  ARG A 239      33.176  60.042  -9.463  1.00  1.24           N  
ATOM   3608  CZ  ARG A 239      33.720  61.209  -9.115  1.00  1.24           C  
ATOM   3609  NH1 ARG A 239      33.078  62.344  -9.294  1.00  1.24           N  
ATOM   3610  NH2 ARG A 239      34.920  61.190  -8.595  1.00  1.24           N  
ATOM   3611  H   ARG A 239      29.029  57.679  -8.151  1.00  1.24           H  
ATOM   3612  HA  ARG A 239      28.148  60.371  -8.428  1.00  1.24           H  
ATOM   3613 1HB  ARG A 239      29.662  58.522 -10.276  1.00  1.24           H  
ATOM   3614 2HB  ARG A 239      29.345  60.196 -10.689  1.00  1.24           H  
ATOM   3615 1HG  ARG A 239      30.675  60.941  -8.805  1.00  1.24           H  
ATOM   3616 2HG  ARG A 239      30.975  59.285  -8.297  1.00  1.24           H  
ATOM   3617 1HD  ARG A 239      31.895  58.883 -10.574  1.00  1.24           H  
ATOM   3618 2HD  ARG A 239      31.771  60.635 -10.843  1.00  1.24           H  
ATOM   3619  HE  ARG A 239      33.759  59.201  -9.296  1.00  1.24           H  
ATOM   3620 1HH1 ARG A 239      32.155  62.340  -9.700  1.00  1.24           H  
ATOM   3621 2HH1 ARG A 239      33.511  63.215  -9.025  1.00  1.24           H  
ATOM   3622 1HH2 ARG A 239      35.382  60.265  -8.500  1.00  1.24           H  
ATOM   3623 2HH2 ARG A 239      35.369  62.048  -8.326  1.00  1.24           H  
ATOM   3624  N   SER A 240      26.725  58.174 -10.444  1.00  1.33           N  
ATOM   3625  CA  SER A 240      25.652  57.972 -11.405  1.00  1.33           C  
ATOM   3626  C   SER A 240      24.333  58.462 -10.838  1.00  1.33           C  
ATOM   3627  O   SER A 240      23.558  59.130 -11.522  1.00  1.33           O  
ATOM   3628  CB  SER A 240      25.552  56.496 -11.745  1.00  1.33           C  
ATOM   3629  OG  SER A 240      26.715  56.052 -12.402  1.00  1.33           O  
ATOM   3630  H   SER A 240      27.290  57.366 -10.172  1.00  1.33           H  
ATOM   3631  HA  SER A 240      25.879  58.538 -12.308  1.00  1.33           H  
ATOM   3632 1HB  SER A 240      25.416  55.924 -10.830  1.00  1.33           H  
ATOM   3633 2HB  SER A 240      24.683  56.322 -12.373  1.00  1.33           H  
ATOM   3634  HG  SER A 240      27.435  56.083 -11.726  1.00  1.33           H  
ATOM   3635  N   VAL A 241      24.103  58.177  -9.565  1.00  1.46           N  
ATOM   3636  CA  VAL A 241      22.901  58.627  -8.885  1.00  1.46           C  
ATOM   3637  C   VAL A 241      22.982  60.064  -8.425  1.00  1.46           C  
ATOM   3638  O   VAL A 241      21.993  60.787  -8.482  1.00  1.46           O  
ATOM   3639  CB  VAL A 241      22.567  57.732  -7.737  1.00  1.46           C  
ATOM   3640  CG1 VAL A 241      21.426  58.291  -6.956  1.00  1.46           C  
ATOM   3641  CG2 VAL A 241      22.194  56.409  -8.314  1.00  1.46           C  
ATOM   3642  H   VAL A 241      24.781  57.594  -9.063  1.00  1.46           H  
ATOM   3643  HA  VAL A 241      22.074  58.554  -9.594  1.00  1.46           H  
ATOM   3644  HB  VAL A 241      23.420  57.668  -7.085  1.00  1.46           H  
ATOM   3645 1HG1 VAL A 241      21.184  57.636  -6.121  1.00  1.46           H  
ATOM   3646 2HG1 VAL A 241      21.712  59.268  -6.581  1.00  1.46           H  
ATOM   3647 3HG1 VAL A 241      20.553  58.387  -7.607  1.00  1.46           H  
ATOM   3648 1HG2 VAL A 241      21.933  55.717  -7.558  1.00  1.46           H  
ATOM   3649 2HG2 VAL A 241      21.341  56.553  -8.969  1.00  1.46           H  
ATOM   3650 3HG2 VAL A 241      23.037  56.036  -8.875  1.00  1.46           H  
ATOM   3651  N   ARG A 242      24.145  60.492  -7.935  1.00  1.62           N  
ATOM   3652  CA  ARG A 242      24.310  61.867  -7.473  1.00  1.62           C  
ATOM   3653  C   ARG A 242      23.859  62.851  -8.555  1.00  1.62           C  
ATOM   3654  O   ARG A 242      23.290  63.897  -8.247  1.00  1.62           O  
ATOM   3655  CB  ARG A 242      25.753  62.143  -7.069  1.00  1.62           C  
ATOM   3656  CG  ARG A 242      26.013  63.529  -6.512  1.00  1.62           C  
ATOM   3657  CD  ARG A 242      27.416  63.670  -6.065  1.00  1.62           C  
ATOM   3658  NE  ARG A 242      27.697  64.988  -5.557  1.00  1.62           N  
ATOM   3659  CZ  ARG A 242      28.109  66.022  -6.313  1.00  1.62           C  
ATOM   3660  NH1 ARG A 242      28.289  65.860  -7.603  1.00  1.62           N  
ATOM   3661  NH2 ARG A 242      28.344  67.194  -5.763  1.00  1.62           N  
ATOM   3662  H   ARG A 242      24.943  59.861  -7.873  1.00  1.62           H  
ATOM   3663  HA  ARG A 242      23.683  62.008  -6.594  1.00  1.62           H  
ATOM   3664 1HB  ARG A 242      26.062  61.420  -6.311  1.00  1.62           H  
ATOM   3665 2HB  ARG A 242      26.402  62.008  -7.932  1.00  1.62           H  
ATOM   3666 1HG  ARG A 242      25.812  64.279  -7.278  1.00  1.62           H  
ATOM   3667 2HG  ARG A 242      25.363  63.697  -5.651  1.00  1.62           H  
ATOM   3668 1HD  ARG A 242      27.598  62.962  -5.264  1.00  1.62           H  
ATOM   3669 2HD  ARG A 242      28.095  63.466  -6.893  1.00  1.62           H  
ATOM   3670  HE  ARG A 242      27.573  65.146  -4.568  1.00  1.62           H  
ATOM   3671 1HH1 ARG A 242      28.113  64.963  -8.029  1.00  1.62           H  
ATOM   3672 2HH1 ARG A 242      28.612  66.635  -8.162  1.00  1.62           H  
ATOM   3673 1HH2 ARG A 242      28.232  67.320  -4.772  1.00  1.62           H  
ATOM   3674 2HH2 ARG A 242      28.690  67.955  -6.326  1.00  1.62           H  
ATOM   3675  N   GLY A 243      24.116  62.514  -9.822  1.00  1.77           N  
ATOM   3676  CA  GLY A 243      23.712  63.330 -10.964  1.00  1.77           C  
ATOM   3677  C   GLY A 243      22.178  63.543 -11.122  1.00  1.77           C  
ATOM   3678  O   GLY A 243      21.765  64.407 -11.900  1.00  1.77           O  
ATOM   3679  H   GLY A 243      24.641  61.653  -9.999  1.00  1.77           H  
ATOM   3680 1HA  GLY A 243      24.201  64.300 -10.890  1.00  1.77           H  
ATOM   3681 2HA  GLY A 243      24.096  62.862 -11.870  1.00  1.77           H  
ATOM   3682  N   GLU A 244      21.338  62.759 -10.427  1.00  1.88           N  
ATOM   3683  CA  GLU A 244      19.876  62.906 -10.497  1.00  1.88           C  
ATOM   3684  C   GLU A 244      19.410  64.138  -9.685  1.00  1.88           C  
ATOM   3685  O   GLU A 244      19.646  64.189  -8.487  1.00  1.88           O  
ATOM   3686  CB  GLU A 244      19.177  61.644  -9.970  1.00  1.88           C  
ATOM   3687  CG  GLU A 244      19.306  60.434 -10.870  1.00  1.88           C  
ATOM   3688  CD  GLU A 244      18.462  60.564 -12.120  1.00  1.88           C  
ATOM   3689  OE1 GLU A 244      17.474  61.261 -12.070  1.00  1.88           O  
ATOM   3690  OE2 GLU A 244      18.800  59.970 -13.117  1.00  1.88           O  
ATOM   3691  H   GLU A 244      21.721  62.058  -9.797  1.00  1.88           H  
ATOM   3692  HA  GLU A 244      19.628  63.004 -11.543  1.00  1.88           H  
ATOM   3693 1HB  GLU A 244      19.587  61.381  -8.998  1.00  1.88           H  
ATOM   3694 2HB  GLU A 244      18.116  61.850  -9.827  1.00  1.88           H  
ATOM   3695 1HG  GLU A 244      20.356  60.323 -11.155  1.00  1.88           H  
ATOM   3696 2HG  GLU A 244      19.015  59.541 -10.317  1.00  1.88           H  
ATOM   3697  N   PRO A 245      18.722  65.127 -10.297  1.00  1.88           N  
ATOM   3698  CA  PRO A 245      18.315  66.398  -9.686  1.00  1.88           C  
ATOM   3699  C   PRO A 245      17.272  66.368  -8.555  1.00  1.88           C  
ATOM   3700  O   PRO A 245      17.170  67.339  -7.803  1.00  1.88           O  
ATOM   3701  CB  PRO A 245      17.735  67.158 -10.886  1.00  1.88           C  
ATOM   3702  CG  PRO A 245      17.284  66.086 -11.854  1.00  1.88           C  
ATOM   3703  CD  PRO A 245      18.271  64.957 -11.689  1.00  1.88           C  
ATOM   3704  HA  PRO A 245      19.225  66.905  -9.330  1.00  1.88           H  
ATOM   3705 1HB  PRO A 245      16.903  67.798 -10.552  1.00  1.88           H  
ATOM   3706 2HB  PRO A 245      18.501  67.822 -11.310  1.00  1.88           H  
ATOM   3707 1HG  PRO A 245      16.253  65.778 -11.620  1.00  1.88           H  
ATOM   3708 2HG  PRO A 245      17.269  66.484 -12.880  1.00  1.88           H  
ATOM   3709 1HD  PRO A 245      17.728  64.001 -11.821  1.00  1.88           H  
ATOM   3710 2HD  PRO A 245      19.120  65.066 -12.388  1.00  1.88           H  
ATOM   3711  N   GLY A 246      16.478  65.300  -8.436  1.00  1.79           N  
ATOM   3712  CA  GLY A 246      15.455  65.276  -7.383  1.00  1.79           C  
ATOM   3713  C   GLY A 246      16.008  64.633  -6.112  1.00  1.79           C  
ATOM   3714  O   GLY A 246      17.182  64.304  -6.072  1.00  1.79           O  
ATOM   3715  H   GLY A 246      16.578  64.512  -9.059  1.00  1.79           H  
ATOM   3716 1HA  GLY A 246      15.137  66.295  -7.187  1.00  1.79           H  
ATOM   3717 2HA  GLY A 246      14.587  64.721  -7.736  1.00  1.79           H  
ATOM   3718  N   PRO A 247      15.216  64.499  -5.031  1.00  1.61           N  
ATOM   3719  CA  PRO A 247      15.577  63.821  -3.786  1.00  1.61           C  
ATOM   3720  C   PRO A 247      15.848  62.354  -4.109  1.00  1.61           C  
ATOM   3721  O   PRO A 247      15.236  61.817  -5.031  1.00  1.61           O  
ATOM   3722  CB  PRO A 247      14.328  63.988  -2.925  1.00  1.61           C  
ATOM   3723  CG  PRO A 247      13.611  65.193  -3.512  1.00  1.61           C  
ATOM   3724  CD  PRO A 247      13.886  65.119  -5.008  1.00  1.61           C  
ATOM   3725  HA  PRO A 247      16.459  64.298  -3.339  1.00  1.61           H  
ATOM   3726 1HB  PRO A 247      13.756  63.095  -2.956  1.00  1.61           H  
ATOM   3727 2HB  PRO A 247      14.623  64.134  -1.874  1.00  1.61           H  
ATOM   3728 1HG  PRO A 247      12.535  65.144  -3.281  1.00  1.61           H  
ATOM   3729 2HG  PRO A 247      13.992  66.117  -3.054  1.00  1.61           H  
ATOM   3730 1HD  PRO A 247      13.156  64.474  -5.518  1.00  1.61           H  
ATOM   3731 2HD  PRO A 247      13.895  66.137  -5.404  1.00  1.61           H  
ATOM   3732  N   ARG A 248      16.727  61.687  -3.352  1.00  1.42           N  
ATOM   3733  CA  ARG A 248      17.021  60.280  -3.656  1.00  1.42           C  
ATOM   3734  C   ARG A 248      16.724  59.250  -2.553  1.00  1.42           C  
ATOM   3735  O   ARG A 248      16.507  59.588  -1.369  1.00  1.42           O  
ATOM   3736  CB  ARG A 248      18.483  60.151  -4.093  1.00  1.42           C  
ATOM   3737  CG  ARG A 248      18.743  60.535  -5.570  1.00  1.42           C  
ATOM   3738  CD  ARG A 248      19.000  61.998  -5.812  1.00  1.42           C  
ATOM   3739  NE  ARG A 248      20.338  62.449  -5.520  1.00  1.42           N  
ATOM   3740  CZ  ARG A 248      20.730  63.752  -5.584  1.00  1.42           C  
ATOM   3741  NH1 ARG A 248      19.882  64.675  -5.940  1.00  1.42           N  
ATOM   3742  NH2 ARG A 248      21.958  64.100  -5.261  1.00  1.42           N  
ATOM   3743  H   ARG A 248      17.258  62.152  -2.610  1.00  1.42           H  
ATOM   3744  HA  ARG A 248      16.417  59.996  -4.517  1.00  1.42           H  
ATOM   3745 1HB  ARG A 248      19.107  60.794  -3.473  1.00  1.42           H  
ATOM   3746 2HB  ARG A 248      18.828  59.123  -3.948  1.00  1.42           H  
ATOM   3747 1HG  ARG A 248      19.576  59.988  -5.938  1.00  1.42           H  
ATOM   3748 2HG  ARG A 248      17.863  60.279  -6.140  1.00  1.42           H  
ATOM   3749 1HD  ARG A 248      18.758  62.272  -6.836  1.00  1.42           H  
ATOM   3750 2HD  ARG A 248      18.371  62.525  -5.141  1.00  1.42           H  
ATOM   3751  HE  ARG A 248      21.010  61.777  -5.163  1.00  1.42           H  
ATOM   3752 1HH1 ARG A 248      18.925  64.419  -6.176  1.00  1.42           H  
ATOM   3753 2HH1 ARG A 248      20.168  65.635  -5.989  1.00  1.42           H  
ATOM   3754 1HH2 ARG A 248      22.608  63.404  -4.966  1.00  1.42           H  
ATOM   3755 2HH2 ARG A 248      22.218  65.087  -5.235  1.00  1.42           H  
ATOM   3756  N   LEU A 249      16.647  57.992  -2.991  1.00  1.25           N  
ATOM   3757  CA  LEU A 249      16.513  56.837  -2.125  1.00  1.25           C  
ATOM   3758  C   LEU A 249      17.797  55.997  -2.270  1.00  1.25           C  
ATOM   3759  O   LEU A 249      18.445  56.016  -3.323  1.00  1.25           O  
ATOM   3760  CB  LEU A 249      15.340  55.968  -2.581  1.00  1.25           C  
ATOM   3761  CG  LEU A 249      14.001  56.633  -2.760  1.00  1.25           C  
ATOM   3762  CD1 LEU A 249      13.043  55.640  -3.382  1.00  1.25           C  
ATOM   3763  CD2 LEU A 249      13.488  57.104  -1.464  1.00  1.25           C  
ATOM   3764  H   LEU A 249      16.716  57.793  -3.993  1.00  1.25           H  
ATOM   3765  HA  LEU A 249      16.389  57.157  -1.094  1.00  1.25           H  
ATOM   3766 1HB  LEU A 249      15.577  55.560  -3.517  1.00  1.25           H  
ATOM   3767 2HB  LEU A 249      15.222  55.154  -1.868  1.00  1.25           H  
ATOM   3768  HG  LEU A 249      14.104  57.473  -3.444  1.00  1.25           H  
ATOM   3769 1HD1 LEU A 249      12.094  56.129  -3.536  1.00  1.25           H  
ATOM   3770 2HD1 LEU A 249      13.437  55.322  -4.347  1.00  1.25           H  
ATOM   3771 3HD1 LEU A 249      12.919  54.777  -2.728  1.00  1.25           H  
ATOM   3772 1HD2 LEU A 249      12.536  57.552  -1.627  1.00  1.25           H  
ATOM   3773 2HD2 LEU A 249      13.376  56.276  -0.786  1.00  1.25           H  
ATOM   3774 3HD2 LEU A 249      14.183  57.833  -1.040  1.00  1.25           H  
ATOM   3775  N   MET A 250      18.124  55.228  -1.254  1.00  1.14           N  
ATOM   3776  CA  MET A 250      19.226  54.259  -1.338  1.00  1.14           C  
ATOM   3777  C   MET A 250      18.839  52.967  -0.669  1.00  1.14           C  
ATOM   3778  O   MET A 250      18.053  52.962   0.267  1.00  1.14           O  
ATOM   3779  CB  MET A 250      20.540  54.816  -0.765  1.00  1.14           C  
ATOM   3780  CG  MET A 250      21.720  53.816  -0.720  1.00  1.14           C  
ATOM   3781  SD  MET A 250      23.267  54.540  -0.155  1.00  1.14           S  
ATOM   3782  CE  MET A 250      23.758  55.337  -1.674  1.00  1.14           C  
ATOM   3783  H   MET A 250      17.583  55.326  -0.391  1.00  1.14           H  
ATOM   3784  HA  MET A 250      19.405  54.025  -2.385  1.00  1.14           H  
ATOM   3785 1HB  MET A 250      20.857  55.667  -1.369  1.00  1.14           H  
ATOM   3786 2HB  MET A 250      20.385  55.177   0.213  1.00  1.14           H  
ATOM   3787 1HG  MET A 250      21.474  53.008  -0.034  1.00  1.14           H  
ATOM   3788 2HG  MET A 250      21.883  53.383  -1.700  1.00  1.14           H  
ATOM   3789 1HE  MET A 250      24.701  55.846  -1.562  1.00  1.14           H  
ATOM   3790 2HE  MET A 250      23.857  54.592  -2.428  1.00  1.14           H  
ATOM   3791 3HE  MET A 250      23.002  56.044  -1.962  1.00  1.14           H  
ATOM   3792  N   ALA A 251      19.326  51.860  -1.174  1.00  1.10           N  
ATOM   3793  CA  ALA A 251      19.021  50.627  -0.498  1.00  1.10           C  
ATOM   3794  C   ALA A 251      20.208  49.714  -0.484  1.00  1.10           C  
ATOM   3795  O   ALA A 251      20.939  49.574  -1.469  1.00  1.10           O  
ATOM   3796  CB  ALA A 251      17.849  49.923  -1.149  1.00  1.10           C  
ATOM   3797  H   ALA A 251      19.934  51.890  -1.992  1.00  1.10           H  
ATOM   3798  HA  ALA A 251      18.768  50.860   0.531  1.00  1.10           H  
ATOM   3799 1HB  ALA A 251      17.634  49.021  -0.590  1.00  1.10           H  
ATOM   3800 2HB  ALA A 251      16.978  50.576  -1.136  1.00  1.10           H  
ATOM   3801 3HB  ALA A 251      18.088  49.678  -2.139  1.00  1.10           H  
ATOM   3802  N   VAL A 252      20.354  49.062   0.641  1.00  1.16           N  
ATOM   3803  CA  VAL A 252      21.395  48.099   0.829  1.00  1.16           C  
ATOM   3804  C   VAL A 252      20.765  46.801   1.182  1.00  1.16           C  
ATOM   3805  O   VAL A 252      19.842  46.744   1.997  1.00  1.16           O  
ATOM   3806  CB  VAL A 252      22.361  48.533   1.940  1.00  1.16           C  
ATOM   3807  CG1 VAL A 252      21.626  48.732   3.259  1.00  1.16           C  
ATOM   3808  CG2 VAL A 252      23.424  47.474   2.103  1.00  1.16           C  
ATOM   3809  H   VAL A 252      19.699  49.248   1.402  1.00  1.16           H  
ATOM   3810  HA  VAL A 252      21.955  47.980  -0.099  1.00  1.16           H  
ATOM   3811  HB  VAL A 252      22.820  49.480   1.659  1.00  1.16           H  
ATOM   3812 1HG1 VAL A 252      22.334  49.045   4.030  1.00  1.16           H  
ATOM   3813 2HG1 VAL A 252      20.862  49.500   3.138  1.00  1.16           H  
ATOM   3814 3HG1 VAL A 252      21.157  47.797   3.553  1.00  1.16           H  
ATOM   3815 1HG2 VAL A 252      24.092  47.792   2.856  1.00  1.16           H  
ATOM   3816 2HG2 VAL A 252      22.982  46.533   2.401  1.00  1.16           H  
ATOM   3817 3HG2 VAL A 252      23.960  47.350   1.156  1.00  1.16           H  
ATOM   3818  N   ASN A 253      21.260  45.756   0.591  1.00  1.29           N  
ATOM   3819  CA  ASN A 253      20.700  44.478   0.924  1.00  1.29           C  
ATOM   3820  C   ASN A 253      21.046  43.997   2.342  1.00  1.29           C  
ATOM   3821  O   ASN A 253      20.214  44.080   3.244  1.00  1.29           O  
ATOM   3822  CB  ASN A 253      21.113  43.536  -0.190  1.00  1.29           C  
ATOM   3823  CG  ASN A 253      22.659  43.573  -0.526  1.00  1.29           C  
ATOM   3824  OD1 ASN A 253      23.554  43.986   0.266  1.00  1.29           O  
ATOM   3825  ND2 ASN A 253      22.909  43.175  -1.735  1.00  1.29           N  
ATOM   3826  H   ASN A 253      22.007  45.876  -0.104  1.00  1.29           H  
ATOM   3827  HA  ASN A 253      19.613  44.565   0.883  1.00  1.29           H  
ATOM   3828 1HB  ASN A 253      20.847  42.516   0.089  1.00  1.29           H  
ATOM   3829 2HB  ASN A 253      20.554  43.775  -1.096  1.00  1.29           H  
ATOM   3830 1HD2 ASN A 253      23.843  43.188  -2.123  1.00  1.29           H  
ATOM   3831 2HD2 ASN A 253      22.129  42.859  -2.318  1.00  1.29           H  
ATOM   3832  N   GLY A 254      22.298  43.649   2.578  1.00  1.51           N  
ATOM   3833  CA  GLY A 254      22.704  43.077   3.847  1.00  1.51           C  
ATOM   3834  C   GLY A 254      22.659  41.559   3.744  1.00  1.51           C  
ATOM   3835  O   GLY A 254      21.901  41.012   2.949  1.00  1.51           O  
ATOM   3836  H   GLY A 254      22.968  43.710   1.830  1.00  1.51           H  
ATOM   3837 1HA  GLY A 254      23.715  43.388   4.076  1.00  1.51           H  
ATOM   3838 2HA  GLY A 254      22.051  43.424   4.645  1.00  1.51           H  
ATOM   3839  N   ASP A 255      23.470  40.896   4.553  1.00  1.81           N  
ATOM   3840  CA  ASP A 255      23.638  39.437   4.609  1.00  1.81           C  
ATOM   3841  C   ASP A 255      23.917  38.786   3.231  1.00  1.81           C  
ATOM   3842  O   ASP A 255      24.313  39.465   2.288  1.00  1.81           O  
ATOM   3843  CB  ASP A 255      22.335  38.823   5.141  1.00  1.81           C  
ATOM   3844  CG  ASP A 255      21.936  39.209   6.519  1.00  1.81           C  
ATOM   3845  OD1 ASP A 255      22.800  39.354   7.345  1.00  1.81           O  
ATOM   3846  OD2 ASP A 255      20.739  39.338   6.760  1.00  1.81           O  
ATOM   3847  H   ASP A 255      24.033  41.450   5.180  1.00  1.81           H  
ATOM   3848  HA  ASP A 255      24.461  39.211   5.282  1.00  1.81           H  
ATOM   3849 1HB  ASP A 255      21.553  39.144   4.497  1.00  1.81           H  
ATOM   3850 2HB  ASP A 255      22.357  37.748   5.113  1.00  1.81           H  
ATOM   3851  N   GLU A 256      23.635  37.477   3.127  1.00  2.17           N  
ATOM   3852  CA  GLU A 256      23.637  36.673   1.902  1.00  2.17           C  
ATOM   3853  C   GLU A 256      23.090  35.299   2.313  1.00  2.17           C  
ATOM   3854  O   GLU A 256      23.523  34.771   3.338  1.00  2.17           O  
ATOM   3855  CB  GLU A 256      25.034  36.571   1.275  1.00  2.17           C  
ATOM   3856  CG  GLU A 256      25.023  35.897  -0.085  1.00  2.17           C  
ATOM   3857  CD  GLU A 256      26.340  35.916  -0.806  1.00  2.17           C  
ATOM   3858  OE1 GLU A 256      27.323  36.362  -0.267  1.00  2.17           O  
ATOM   3859  OE2 GLU A 256      26.341  35.501  -1.933  1.00  2.17           O  
ATOM   3860  H   GLU A 256      23.374  36.989   3.965  1.00  2.17           H  
ATOM   3861  HA  GLU A 256      22.959  37.118   1.175  1.00  2.17           H  
ATOM   3862 1HB  GLU A 256      25.478  37.556   1.158  1.00  2.17           H  
ATOM   3863 2HB  GLU A 256      25.689  35.987   1.928  1.00  2.17           H  
ATOM   3864 1HG  GLU A 256      24.726  34.855   0.051  1.00  2.17           H  
ATOM   3865 2HG  GLU A 256      24.265  36.374  -0.707  1.00  2.17           H  
ATOM   3866  N   GLY A 257      22.155  34.714   1.557  1.00  2.54           N  
ATOM   3867  CA  GLY A 257      21.544  33.443   1.974  1.00  2.54           C  
ATOM   3868  C   GLY A 257      22.100  32.086   1.483  1.00  2.54           C  
ATOM   3869  O   GLY A 257      21.521  31.060   1.829  1.00  2.54           O  
ATOM   3870  H   GLY A 257      21.795  35.164   0.719  1.00  2.54           H  
ATOM   3871 1HA  GLY A 257      21.541  33.421   3.064  1.00  2.54           H  
ATOM   3872 2HA  GLY A 257      20.491  33.484   1.702  1.00  2.54           H  
ATOM   3873  N   GLU A 258      23.174  32.015   0.698  1.00  2.84           N  
ATOM   3874  CA  GLU A 258      23.558  30.660   0.260  1.00  2.84           C  
ATOM   3875  C   GLU A 258      24.220  29.898   1.432  1.00  2.84           C  
ATOM   3876  O   GLU A 258      24.943  30.515   2.221  1.00  2.84           O  
ATOM   3877  CB  GLU A 258      24.494  30.675  -0.958  1.00  2.84           C  
ATOM   3878  CG  GLU A 258      23.886  31.210  -2.228  1.00  2.84           C  
ATOM   3879  CD  GLU A 258      24.787  31.077  -3.435  1.00  2.84           C  
ATOM   3880  OE1 GLU A 258      25.800  30.423  -3.332  1.00  2.84           O  
ATOM   3881  OE2 GLU A 258      24.460  31.621  -4.464  1.00  2.84           O  
ATOM   3882  H   GLU A 258      23.692  32.842   0.424  1.00  2.84           H  
ATOM   3883  HA  GLU A 258      22.647  30.165  -0.055  1.00  2.84           H  
ATOM   3884 1HB  GLU A 258      25.319  31.304  -0.745  1.00  2.84           H  
ATOM   3885 2HB  GLU A 258      24.886  29.680  -1.151  1.00  2.84           H  
ATOM   3886 1HG  GLU A 258      22.933  30.715  -2.420  1.00  2.84           H  
ATOM   3887 2HG  GLU A 258      23.705  32.264  -2.061  1.00  2.84           H  
ATOM   3888  N   PRO A 259      24.066  28.558   1.533  1.00  2.99           N  
ATOM   3889  CA  PRO A 259      24.658  27.684   2.550  1.00  2.99           C  
ATOM   3890  C   PRO A 259      26.170  27.848   2.789  1.00  2.99           C  
ATOM   3891  O   PRO A 259      26.650  27.586   3.891  1.00  2.99           O  
ATOM   3892  CB  PRO A 259      24.360  26.291   1.966  1.00  2.99           C  
ATOM   3893  CG  PRO A 259      23.081  26.461   1.202  1.00  2.99           C  
ATOM   3894  CD  PRO A 259      23.171  27.832   0.578  1.00  2.99           C  
ATOM   3895  HA  PRO A 259      24.112  27.829   3.492  1.00  2.99           H  
ATOM   3896 1HB  PRO A 259      25.196  25.951   1.335  1.00  2.99           H  
ATOM   3897 2HB  PRO A 259      24.253  25.563   2.773  1.00  2.99           H  
ATOM   3898 1HG  PRO A 259      22.974  25.658   0.457  1.00  2.99           H  
ATOM   3899 2HG  PRO A 259      22.221  26.373   1.881  1.00  2.99           H  
ATOM   3900 1HD  PRO A 259      23.597  27.786  -0.434  1.00  2.99           H  
ATOM   3901 2HD  PRO A 259      22.143  28.238   0.593  1.00  2.99           H  
ATOM   3902  N   GLY A 260      26.923  28.242   1.764  1.00  2.96           N  
ATOM   3903  CA  GLY A 260      28.371  28.408   1.877  1.00  2.96           C  
ATOM   3904  C   GLY A 260      28.828  29.870   1.943  1.00  2.96           C  
ATOM   3905  O   GLY A 260      30.009  30.153   1.721  1.00  2.96           O  
ATOM   3906  H   GLY A 260      26.488  28.445   0.876  1.00  2.96           H  
ATOM   3907 1HA  GLY A 260      28.721  27.884   2.766  1.00  2.96           H  
ATOM   3908 2HA  GLY A 260      28.849  27.924   1.027  1.00  2.96           H  
ATOM   3909  N   THR A 261      27.914  30.805   2.223  1.00  2.79           N  
ATOM   3910  CA  THR A 261      28.266  32.225   2.151  1.00  2.79           C  
ATOM   3911  C   THR A 261      28.100  33.078   3.407  1.00  2.79           C  
ATOM   3912  O   THR A 261      27.517  34.160   3.340  1.00  2.79           O  
ATOM   3913  CB  THR A 261      27.462  32.906   1.050  1.00  2.79           C  
ATOM   3914  OG1 THR A 261      26.061  32.730   1.299  1.00  2.79           O  
ATOM   3915  CG2 THR A 261      27.820  32.301  -0.287  1.00  2.79           C  
ATOM   3916  H   THR A 261      26.947  30.542   2.422  1.00  2.79           H  
ATOM   3917  HA  THR A 261      29.317  32.286   1.870  1.00  2.79           H  
ATOM   3918  HB  THR A 261      27.687  33.970   1.032  1.00  2.79           H  
ATOM   3919  HG1 THR A 261      25.887  31.854   1.699  1.00  2.79           H  
ATOM   3920 1HG2 THR A 261      27.231  32.795  -1.058  1.00  2.79           H  
ATOM   3921 2HG2 THR A 261      28.885  32.446  -0.477  1.00  2.79           H  
ATOM   3922 3HG2 THR A 261      27.597  31.240  -0.291  1.00  2.79           H  
ATOM   3923  N   PHE A 262      28.662  32.678   4.548  1.00  2.55           N  
ATOM   3924  CA  PHE A 262      28.537  33.533   5.744  1.00  2.55           C  
ATOM   3925  C   PHE A 262      29.557  34.673   5.693  1.00  2.55           C  
ATOM   3926  O   PHE A 262      30.476  34.741   6.511  1.00  2.55           O  
ATOM   3927  CB  PHE A 262      28.819  32.714   7.007  1.00  2.55           C  
ATOM   3928  CG  PHE A 262      28.445  33.375   8.328  1.00  2.55           C  
ATOM   3929  CD1 PHE A 262      27.137  33.587   8.646  1.00  2.55           C  
ATOM   3930  CD2 PHE A 262      29.413  33.751   9.263  1.00  2.55           C  
ATOM   3931  CE1 PHE A 262      26.771  34.146   9.857  1.00  2.55           C  
ATOM   3932  CE2 PHE A 262      29.041  34.316  10.469  1.00  2.55           C  
ATOM   3933  CZ  PHE A 262      27.713  34.512  10.761  1.00  2.55           C  
ATOM   3934  H   PHE A 262      29.146  31.789   4.588  1.00  2.55           H  
ATOM   3935  HA  PHE A 262      27.530  33.955   5.780  1.00  2.55           H  
ATOM   3936 1HB  PHE A 262      28.256  31.777   6.950  1.00  2.55           H  
ATOM   3937 2HB  PHE A 262      29.877  32.446   7.046  1.00  2.55           H  
ATOM   3938  HD1 PHE A 262      26.375  33.286   7.933  1.00  2.55           H  
ATOM   3939  HD2 PHE A 262      30.469  33.588   9.039  1.00  2.55           H  
ATOM   3940  HE1 PHE A 262      25.717  34.285  10.082  1.00  2.55           H  
ATOM   3941  HE2 PHE A 262      29.793  34.598  11.193  1.00  2.55           H  
ATOM   3942  HZ  PHE A 262      27.411  34.951  11.712  1.00  2.55           H  
ATOM   3943  N   LYS A 263      29.371  35.553   4.709  1.00  2.30           N  
ATOM   3944  CA  LYS A 263      30.250  36.679   4.419  1.00  2.30           C  
ATOM   3945  C   LYS A 263      29.769  37.953   5.064  1.00  2.30           C  
ATOM   3946  O   LYS A 263      30.379  38.445   6.006  1.00  2.30           O  
ATOM   3947  CB  LYS A 263      30.343  36.837   2.888  1.00  2.30           C  
ATOM   3948  CG  LYS A 263      31.198  38.004   2.347  1.00  2.30           C  
ATOM   3949  CD  LYS A 263      31.202  37.984   0.806  1.00  2.30           C  
ATOM   3950  CE  LYS A 263      29.795  38.307   0.266  1.00  2.30           C  
ATOM   3951  NZ  LYS A 263      29.484  39.784   0.254  1.00  2.30           N  
ATOM   3952  H   LYS A 263      28.564  35.383   4.114  1.00  2.30           H  
ATOM   3953  HA  LYS A 263      31.234  36.481   4.825  1.00  2.30           H  
ATOM   3954 1HB  LYS A 263      30.759  35.922   2.464  1.00  2.30           H  
ATOM   3955 2HB  LYS A 263      29.339  36.943   2.473  1.00  2.30           H  
ATOM   3956 1HG  LYS A 263      30.783  38.952   2.683  1.00  2.30           H  
ATOM   3957 2HG  LYS A 263      32.213  37.934   2.706  1.00  2.30           H  
ATOM   3958 1HD  LYS A 263      31.890  38.739   0.437  1.00  2.30           H  
ATOM   3959 2HD  LYS A 263      31.521  37.006   0.442  1.00  2.30           H  
ATOM   3960 1HE  LYS A 263      29.672  37.903  -0.737  1.00  2.30           H  
ATOM   3961 2HE  LYS A 263      29.077  37.824   0.930  1.00  2.30           H  
ATOM   3962 1HZ  LYS A 263      28.529  39.912  -0.050  1.00  2.30           H  
ATOM   3963 2HZ  LYS A 263      29.572  40.174   1.215  1.00  2.30           H  
ATOM   3964 3HZ  LYS A 263      30.086  40.328  -0.383  1.00  2.30           H  
ATOM   3965  N   ASP A 264      28.633  38.455   4.604  1.00  2.05           N  
ATOM   3966  CA  ASP A 264      28.123  39.697   5.137  1.00  2.05           C  
ATOM   3967  C   ASP A 264      27.415  39.485   6.452  1.00  2.05           C  
ATOM   3968  O   ASP A 264      27.458  40.356   7.316  1.00  2.05           O  
ATOM   3969  CB  ASP A 264      27.214  40.365   4.141  1.00  2.05           C  
ATOM   3970  CG  ASP A 264      27.973  40.772   2.906  1.00  2.05           C  
ATOM   3971  OD1 ASP A 264      29.183  40.751   2.925  1.00  2.05           O  
ATOM   3972  OD2 ASP A 264      27.372  41.092   1.924  1.00  2.05           O  
ATOM   3973  H   ASP A 264      28.147  37.990   3.849  1.00  2.05           H  
ATOM   3974  HA  ASP A 264      28.960  40.367   5.315  1.00  2.05           H  
ATOM   3975 1HB  ASP A 264      26.450  39.676   3.843  1.00  2.05           H  
ATOM   3976 2HB  ASP A 264      26.735  41.224   4.591  1.00  2.05           H  
ATOM   3977  N   GLN A 265      26.831  38.294   6.635  1.00  1.85           N  
ATOM   3978  CA  GLN A 265      26.078  37.976   7.846  1.00  1.85           C  
ATOM   3979  C   GLN A 265      26.990  38.118   9.059  1.00  1.85           C  
ATOM   3980  O   GLN A 265      26.576  38.561  10.129  1.00  1.85           O  
ATOM   3981  CB  GLN A 265      25.556  36.544   7.819  1.00  1.85           C  
ATOM   3982  CG  GLN A 265      24.439  36.187   6.850  1.00  1.85           C  
ATOM   3983  CD  GLN A 265      24.042  34.697   7.025  1.00  1.85           C  
ATOM   3984  OE1 GLN A 265      23.931  34.240   8.163  1.00  1.85           O  
ATOM   3985  NE2 GLN A 265      23.844  33.948   5.950  1.00  1.85           N  
ATOM   3986  H   GLN A 265      26.879  37.614   5.890  1.00  1.85           H  
ATOM   3987  HA  GLN A 265      25.243  38.676   7.950  1.00  1.85           H  
ATOM   3988 1HB  GLN A 265      26.381  35.917   7.541  1.00  1.85           H  
ATOM   3989 2HB  GLN A 265      25.240  36.265   8.801  1.00  1.85           H  
ATOM   3990 1HG  GLN A 265      23.573  36.797   7.085  1.00  1.85           H  
ATOM   3991 2HG  GLN A 265      24.766  36.355   5.823  1.00  1.85           H  
ATOM   3992 1HE2 GLN A 265      23.594  32.983   6.044  1.00  1.85           H  
ATOM   3993 2HE2 GLN A 265      23.929  34.334   5.013  1.00  1.85           H  
ATOM   3994  N   LEU A 266      28.261  37.773   8.876  1.00  1.68           N  
ATOM   3995  CA  LEU A 266      29.246  37.899   9.929  1.00  1.68           C  
ATOM   3996  C   LEU A 266      29.310  39.322  10.408  1.00  1.68           C  
ATOM   3997  O   LEU A 266      29.282  39.609  11.611  1.00  1.68           O  
ATOM   3998  CB  LEU A 266      30.629  37.531   9.399  1.00  1.68           C  
ATOM   3999  CG  LEU A 266      31.782  37.762  10.363  1.00  1.68           C  
ATOM   4000  CD1 LEU A 266      31.616  36.895  11.588  1.00  1.68           C  
ATOM   4001  CD2 LEU A 266      33.080  37.479   9.634  1.00  1.68           C  
ATOM   4002  H   LEU A 266      28.555  37.422   7.976  1.00  1.68           H  
ATOM   4003  HA  LEU A 266      28.969  37.254  10.759  1.00  1.68           H  
ATOM   4004 1HB  LEU A 266      30.632  36.484   9.100  1.00  1.68           H  
ATOM   4005 2HB  LEU A 266      30.828  38.129   8.511  1.00  1.68           H  
ATOM   4006  HG  LEU A 266      31.776  38.805  10.688  1.00  1.68           H  
ATOM   4007 1HD1 LEU A 266      32.438  37.080  12.278  1.00  1.68           H  
ATOM   4008 2HD1 LEU A 266      30.670  37.134  12.079  1.00  1.68           H  
ATOM   4009 3HD1 LEU A 266      31.624  35.852  11.291  1.00  1.68           H  
ATOM   4010 1HD2 LEU A 266      33.923  37.659  10.300  1.00  1.68           H  
ATOM   4011 2HD2 LEU A 266      33.093  36.440   9.301  1.00  1.68           H  
ATOM   4012 3HD2 LEU A 266      33.156  38.134   8.768  1.00  1.68           H  
ATOM   4013  N   TYR A 267      29.417  40.223   9.454  1.00  1.54           N  
ATOM   4014  CA  TYR A 267      29.601  41.612   9.756  1.00  1.54           C  
ATOM   4015  C   TYR A 267      28.299  42.266  10.195  1.00  1.54           C  
ATOM   4016  O   TYR A 267      28.298  43.119  11.070  1.00  1.54           O  
ATOM   4017  CB  TYR A 267      30.202  42.280   8.542  1.00  1.54           C  
ATOM   4018  CG  TYR A 267      31.559  41.763   8.229  1.00  1.54           C  
ATOM   4019  CD1 TYR A 267      31.747  41.040   7.078  1.00  1.54           C  
ATOM   4020  CD2 TYR A 267      32.611  41.983   9.093  1.00  1.54           C  
ATOM   4021  CE1 TYR A 267      32.983  40.532   6.770  1.00  1.54           C  
ATOM   4022  CE2 TYR A 267      33.860  41.477   8.793  1.00  1.54           C  
ATOM   4023  CZ  TYR A 267      34.047  40.753   7.633  1.00  1.54           C  
ATOM   4024  OH  TYR A 267      35.286  40.247   7.327  1.00  1.54           O  
ATOM   4025  H   TYR A 267      29.380  39.928   8.486  1.00  1.54           H  
ATOM   4026  HA  TYR A 267      30.309  41.693  10.582  1.00  1.54           H  
ATOM   4027 1HB  TYR A 267      29.565  42.086   7.686  1.00  1.54           H  
ATOM   4028 2HB  TYR A 267      30.277  43.347   8.710  1.00  1.54           H  
ATOM   4029  HD1 TYR A 267      30.912  40.870   6.410  1.00  1.54           H  
ATOM   4030  HD2 TYR A 267      32.453  42.553  10.011  1.00  1.54           H  
ATOM   4031  HE1 TYR A 267      33.119  39.957   5.852  1.00  1.54           H  
ATOM   4032  HE2 TYR A 267      34.696  41.645   9.470  1.00  1.54           H  
ATOM   4033  HH  TYR A 267      35.216  39.686   6.552  1.00  1.54           H  
ATOM   4034  N   LEU A 268      27.155  41.814   9.696  1.00  1.42           N  
ATOM   4035  CA  LEU A 268      25.940  42.467  10.165  1.00  1.42           C  
ATOM   4036  C   LEU A 268      25.657  42.069  11.603  1.00  1.42           C  
ATOM   4037  O   LEU A 268      25.152  42.862  12.397  1.00  1.42           O  
ATOM   4038  CB  LEU A 268      24.711  42.082   9.351  1.00  1.42           C  
ATOM   4039  CG  LEU A 268      24.461  42.889   8.163  1.00  1.42           C  
ATOM   4040  CD1 LEU A 268      25.412  42.506   7.071  1.00  1.42           C  
ATOM   4041  CD2 LEU A 268      23.096  42.737   7.766  1.00  1.42           C  
ATOM   4042  H   LEU A 268      27.144  41.095   8.973  1.00  1.42           H  
ATOM   4043  HA  LEU A 268      26.076  43.548  10.121  1.00  1.42           H  
ATOM   4044 1HB  LEU A 268      24.825  41.044   9.023  1.00  1.42           H  
ATOM   4045 2HB  LEU A 268      23.835  42.132   9.988  1.00  1.42           H  
ATOM   4046  HG  LEU A 268      24.639  43.904   8.421  1.00  1.42           H  
ATOM   4047 1HD1 LEU A 268      25.252  43.116   6.198  1.00  1.42           H  
ATOM   4048 2HD1 LEU A 268      26.413  42.622   7.416  1.00  1.42           H  
ATOM   4049 3HD1 LEU A 268      25.237  41.461   6.824  1.00  1.42           H  
ATOM   4050 1HD2 LEU A 268      22.898  43.345   6.909  1.00  1.42           H  
ATOM   4051 2HD2 LEU A 268      22.914  41.705   7.523  1.00  1.42           H  
ATOM   4052 3HD2 LEU A 268      22.444  43.036   8.584  1.00  1.42           H  
ATOM   4053  N   ASN A 269      26.026  40.841  11.947  1.00  1.30           N  
ATOM   4054  CA  ASN A 269      25.797  40.314  13.270  1.00  1.30           C  
ATOM   4055  C   ASN A 269      26.784  40.878  14.274  1.00  1.30           C  
ATOM   4056  O   ASN A 269      26.386  41.275  15.357  1.00  1.30           O  
ATOM   4057  CB  ASN A 269      25.911  38.806  13.247  1.00  1.30           C  
ATOM   4058  CG  ASN A 269      25.503  38.162  14.521  1.00  1.30           C  
ATOM   4059  OD1 ASN A 269      24.342  38.267  14.918  1.00  1.30           O  
ATOM   4060  ND2 ASN A 269      26.420  37.500  15.172  1.00  1.30           N  
ATOM   4061  H   ASN A 269      26.434  40.219  11.249  1.00  1.30           H  
ATOM   4062  HA  ASN A 269      24.796  40.600  13.593  1.00  1.30           H  
ATOM   4063 1HB  ASN A 269      25.283  38.425  12.450  1.00  1.30           H  
ATOM   4064 2HB  ASN A 269      26.938  38.523  13.011  1.00  1.30           H  
ATOM   4065 1HD2 ASN A 269      26.195  37.052  16.034  1.00  1.30           H  
ATOM   4066 2HD2 ASN A 269      27.348  37.449  14.807  1.00  1.30           H  
ATOM   4067  N   THR A 270      28.074  40.938  13.922  1.00  1.20           N  
ATOM   4068  CA  THR A 270      29.063  41.380  14.897  1.00  1.20           C  
ATOM   4069  C   THR A 270      29.442  42.864  14.786  1.00  1.20           C  
ATOM   4070  O   THR A 270      29.913  43.462  15.760  1.00  1.20           O  
ATOM   4071  CB  THR A 270      30.322  40.496  14.789  1.00  1.20           C  
ATOM   4072  OG1 THR A 270      30.913  40.637  13.490  1.00  1.20           O  
ATOM   4073  CG2 THR A 270      29.925  39.030  14.983  1.00  1.20           C  
ATOM   4074  H   THR A 270      28.384  40.613  13.006  1.00  1.20           H  
ATOM   4075  HA  THR A 270      28.644  41.219  15.889  1.00  1.20           H  
ATOM   4076  HB  THR A 270      31.043  40.790  15.550  1.00  1.20           H  
ATOM   4077  HG1 THR A 270      30.303  40.264  12.817  1.00  1.20           H  
ATOM   4078 1HG2 THR A 270      30.809  38.399  14.904  1.00  1.20           H  
ATOM   4079 2HG2 THR A 270      29.468  38.901  15.969  1.00  1.20           H  
ATOM   4080 3HG2 THR A 270      29.211  38.746  14.210  1.00  1.20           H  
ATOM   4081  N   ASP A 271      29.164  43.481  13.636  1.00  1.11           N  
ATOM   4082  CA  ASP A 271      29.490  44.878  13.365  1.00  1.11           C  
ATOM   4083  C   ASP A 271      28.392  45.654  12.613  1.00  1.11           C  
ATOM   4084  O   ASP A 271      28.668  46.295  11.587  1.00  1.11           O  
ATOM   4085  CB  ASP A 271      30.777  44.913  12.546  1.00  1.11           C  
ATOM   4086  CG  ASP A 271      31.272  46.284  12.268  1.00  1.11           C  
ATOM   4087  OD1 ASP A 271      30.722  47.238  12.817  1.00  1.11           O  
ATOM   4088  OD2 ASP A 271      32.221  46.408  11.521  1.00  1.11           O  
ATOM   4089  H   ASP A 271      28.750  42.966  12.867  1.00  1.11           H  
ATOM   4090  HA  ASP A 271      29.696  45.374  14.312  1.00  1.11           H  
ATOM   4091 1HB  ASP A 271      31.555  44.362  13.080  1.00  1.11           H  
ATOM   4092 2HB  ASP A 271      30.607  44.394  11.598  1.00  1.11           H  
ATOM   4093  N   PRO A 272      27.177  45.747  13.195  1.00  1.04           N  
ATOM   4094  CA  PRO A 272      26.016  46.422  12.649  1.00  1.04           C  
ATOM   4095  C   PRO A 272      26.236  47.908  12.542  1.00  1.04           C  
ATOM   4096  O   PRO A 272      25.591  48.602  11.763  1.00  1.04           O  
ATOM   4097  CB  PRO A 272      24.962  46.161  13.706  1.00  1.04           C  
ATOM   4098  CG  PRO A 272      25.746  45.921  14.970  1.00  1.04           C  
ATOM   4099  CD  PRO A 272      26.944  45.175  14.534  1.00  1.04           C  
ATOM   4100  HA  PRO A 272      25.744  45.974  11.681  1.00  1.04           H  
ATOM   4101 1HB  PRO A 272      24.268  47.010  13.777  1.00  1.04           H  
ATOM   4102 2HB  PRO A 272      24.384  45.291  13.417  1.00  1.04           H  
ATOM   4103 1HG  PRO A 272      26.016  46.875  15.439  1.00  1.04           H  
ATOM   4104 2HG  PRO A 272      25.165  45.402  15.698  1.00  1.04           H  
ATOM   4105 1HD  PRO A 272      27.751  45.378  15.240  1.00  1.04           H  
ATOM   4106 2HD  PRO A 272      26.694  44.102  14.463  1.00  1.04           H  
ATOM   4107  N   HIS A 273      27.163  48.416  13.330  1.00  0.99           N  
ATOM   4108  CA  HIS A 273      27.401  49.828  13.303  1.00  0.99           C  
ATOM   4109  C   HIS A 273      28.072  50.190  11.989  1.00  0.99           C  
ATOM   4110  O   HIS A 273      27.612  51.097  11.298  1.00  0.99           O  
ATOM   4111  CB  HIS A 273      28.208  50.281  14.486  1.00  0.99           C  
ATOM   4112  CG  HIS A 273      28.289  51.725  14.537  1.00  0.99           C  
ATOM   4113  ND1 HIS A 273      27.226  52.538  14.907  1.00  0.99           N  
ATOM   4114  CD2 HIS A 273      29.262  52.522  14.205  1.00  0.99           C  
ATOM   4115  CE1 HIS A 273      27.604  53.795  14.809  1.00  0.99           C  
ATOM   4116  NE2 HIS A 273      28.830  53.800  14.383  1.00  0.99           N  
ATOM   4117  H   HIS A 273      27.698  47.833  13.956  1.00  0.99           H  
ATOM   4118  HA  HIS A 273      26.450  50.359  13.339  1.00  0.99           H  
ATOM   4119 1HB  HIS A 273      27.768  49.909  15.414  1.00  0.99           H  
ATOM   4120 2HB  HIS A 273      29.209  49.880  14.404  1.00  0.99           H  
ATOM   4121  HD2 HIS A 273      30.229  52.221  13.830  1.00  0.99           H  
ATOM   4122  HE1 HIS A 273      26.997  54.678  15.023  1.00  0.99           H  
ATOM   4123  HE2 HIS A 273      29.431  54.595  14.148  1.00  0.99           H  
ATOM   4124  N   ARG A 274      29.163  49.482  11.623  1.00  0.95           N  
ATOM   4125  CA  ARG A 274      29.850  49.768  10.368  1.00  0.95           C  
ATOM   4126  C   ARG A 274      28.874  49.622   9.212  1.00  0.95           C  
ATOM   4127  O   ARG A 274      28.920  50.385   8.245  1.00  0.95           O  
ATOM   4128  CB  ARG A 274      30.991  48.812  10.161  1.00  0.95           C  
ATOM   4129  CG  ARG A 274      31.891  49.035   8.982  1.00  0.95           C  
ATOM   4130  CD  ARG A 274      32.895  47.944   8.971  1.00  0.95           C  
ATOM   4131  NE  ARG A 274      33.752  47.952   7.819  1.00  0.95           N  
ATOM   4132  CZ  ARG A 274      34.715  47.044   7.616  1.00  0.95           C  
ATOM   4133  NH1 ARG A 274      34.915  46.095   8.505  1.00  0.95           N  
ATOM   4134  NH2 ARG A 274      35.444  47.110   6.527  1.00  0.95           N  
ATOM   4135  H   ARG A 274      29.546  48.717  12.199  1.00  0.95           H  
ATOM   4136  HA  ARG A 274      30.228  50.789  10.399  1.00  0.95           H  
ATOM   4137 1HB  ARG A 274      31.621  48.827  11.048  1.00  0.95           H  
ATOM   4138 2HB  ARG A 274      30.586  47.807  10.055  1.00  0.95           H  
ATOM   4139 1HG  ARG A 274      31.335  49.071   8.064  1.00  0.95           H  
ATOM   4140 2HG  ARG A 274      32.416  49.966   9.106  1.00  0.95           H  
ATOM   4141 1HD  ARG A 274      33.516  48.023   9.860  1.00  0.95           H  
ATOM   4142 2HD  ARG A 274      32.369  46.987   8.994  1.00  0.95           H  
ATOM   4143  HE  ARG A 274      33.620  48.675   7.101  1.00  0.95           H  
ATOM   4144 1HH1 ARG A 274      34.335  46.059   9.344  1.00  0.95           H  
ATOM   4145 2HH1 ARG A 274      35.635  45.405   8.360  1.00  0.95           H  
ATOM   4146 1HH2 ARG A 274      35.250  47.853   5.850  1.00  0.95           H  
ATOM   4147 2HH2 ARG A 274      36.176  46.437   6.362  1.00  0.95           H  
ATOM   4148  N   PHE A 275      27.969  48.639   9.317  1.00  0.92           N  
ATOM   4149  CA  PHE A 275      26.970  48.426   8.273  1.00  0.92           C  
ATOM   4150  C   PHE A 275      26.223  49.726   8.016  1.00  0.92           C  
ATOM   4151  O   PHE A 275      26.138  50.214   6.876  1.00  0.92           O  
ATOM   4152  CB  PHE A 275      25.929  47.395   8.746  1.00  0.92           C  
ATOM   4153  CG  PHE A 275      24.821  47.103   7.822  1.00  0.92           C  
ATOM   4154  CD1 PHE A 275      24.904  46.089   6.999  1.00  0.92           C  
ATOM   4155  CD2 PHE A 275      23.708  47.890   7.764  1.00  0.92           C  
ATOM   4156  CE1 PHE A 275      23.908  45.803   6.109  1.00  0.92           C  
ATOM   4157  CE2 PHE A 275      22.713  47.630   6.881  1.00  0.92           C  
ATOM   4158  CZ  PHE A 275      22.819  46.564   6.040  1.00  0.92           C  
ATOM   4159  H   PHE A 275      28.005  48.016  10.132  1.00  0.92           H  
ATOM   4160  HA  PHE A 275      27.464  48.108   7.364  1.00  0.92           H  
ATOM   4161 1HB  PHE A 275      26.423  46.457   8.998  1.00  0.92           H  
ATOM   4162 2HB  PHE A 275      25.479  47.748   9.633  1.00  0.92           H  
ATOM   4163  HD1 PHE A 275      25.789  45.475   7.048  1.00  0.92           H  
ATOM   4164  HD2 PHE A 275      23.634  48.725   8.424  1.00  0.92           H  
ATOM   4165  HE1 PHE A 275      24.019  44.976   5.456  1.00  0.92           H  
ATOM   4166  HE2 PHE A 275      21.859  48.270   6.847  1.00  0.92           H  
ATOM   4167  HZ  PHE A 275      22.050  46.332   5.316  1.00  0.92           H  
ATOM   4168  N   LEU A 276      25.709  50.295   9.106  1.00  0.91           N  
ATOM   4169  CA  LEU A 276      24.922  51.505   9.053  1.00  0.91           C  
ATOM   4170  C   LEU A 276      25.755  52.722   8.655  1.00  0.91           C  
ATOM   4171  O   LEU A 276      25.298  53.551   7.868  1.00  0.91           O  
ATOM   4172  CB  LEU A 276      24.261  51.683  10.417  1.00  0.91           C  
ATOM   4173  CG  LEU A 276      23.207  50.573  10.733  1.00  0.91           C  
ATOM   4174  CD1 LEU A 276      22.731  50.675  12.192  1.00  0.91           C  
ATOM   4175  CD2 LEU A 276      22.050  50.672   9.748  1.00  0.91           C  
ATOM   4176  H   LEU A 276      25.844  49.841  10.013  1.00  0.91           H  
ATOM   4177  HA  LEU A 276      24.145  51.364   8.306  1.00  0.91           H  
ATOM   4178 1HB  LEU A 276      25.035  51.641  11.185  1.00  0.91           H  
ATOM   4179 2HB  LEU A 276      23.791  52.653  10.453  1.00  0.91           H  
ATOM   4180  HG  LEU A 276      23.680  49.607  10.614  1.00  0.91           H  
ATOM   4181 1HD1 LEU A 276      22.034  49.872  12.402  1.00  0.91           H  
ATOM   4182 2HD1 LEU A 276      23.593  50.578  12.854  1.00  0.91           H  
ATOM   4183 3HD1 LEU A 276      22.251  51.618  12.377  1.00  0.91           H  
ATOM   4184 1HD2 LEU A 276      21.347  49.876   9.947  1.00  0.91           H  
ATOM   4185 2HD2 LEU A 276      21.554  51.617   9.845  1.00  0.91           H  
ATOM   4186 3HD2 LEU A 276      22.421  50.573   8.732  1.00  0.91           H  
ATOM   4187  N   GLU A 277      26.999  52.819   9.138  1.00  0.90           N  
ATOM   4188  CA  GLU A 277      27.817  53.971   8.766  1.00  0.90           C  
ATOM   4189  C   GLU A 277      28.088  53.986   7.275  1.00  0.90           C  
ATOM   4190  O   GLU A 277      27.995  55.033   6.635  1.00  0.90           O  
ATOM   4191  CB  GLU A 277      29.155  53.984   9.518  1.00  0.90           C  
ATOM   4192  CG  GLU A 277      29.080  54.332  10.990  1.00  0.90           C  
ATOM   4193  CD  GLU A 277      30.383  54.148  11.707  1.00  0.90           C  
ATOM   4194  OE1 GLU A 277      31.154  53.325  11.302  1.00  0.90           O  
ATOM   4195  OE2 GLU A 277      30.608  54.832  12.684  1.00  0.90           O  
ATOM   4196  H   GLU A 277      27.351  52.114   9.784  1.00  0.90           H  
ATOM   4197  HA  GLU A 277      27.261  54.866   9.016  1.00  0.90           H  
ATOM   4198 1HB  GLU A 277      29.620  53.005   9.435  1.00  0.90           H  
ATOM   4199 2HB  GLU A 277      29.821  54.705   9.044  1.00  0.90           H  
ATOM   4200 1HG  GLU A 277      28.766  55.352  11.116  1.00  0.90           H  
ATOM   4201 2HG  GLU A 277      28.327  53.692  11.452  1.00  0.90           H  
ATOM   4202  N   GLY A 278      28.354  52.812   6.705  1.00  0.90           N  
ATOM   4203  CA  GLY A 278      28.627  52.693   5.284  1.00  0.90           C  
ATOM   4204  C   GLY A 278      27.445  53.236   4.500  1.00  0.90           C  
ATOM   4205  O   GLY A 278      27.598  54.114   3.637  1.00  0.90           O  
ATOM   4206  H   GLY A 278      28.408  51.973   7.287  1.00  0.90           H  
ATOM   4207 1HA  GLY A 278      29.534  53.240   5.030  1.00  0.90           H  
ATOM   4208 2HA  GLY A 278      28.801  51.647   5.043  1.00  0.90           H  
ATOM   4209  N   MET A 279      26.257  52.721   4.826  1.00  0.90           N  
ATOM   4210  CA  MET A 279      25.008  53.126   4.193  1.00  0.90           C  
ATOM   4211  C   MET A 279      24.811  54.629   4.262  1.00  0.90           C  
ATOM   4212  O   MET A 279      24.462  55.260   3.260  1.00  0.90           O  
ATOM   4213  CB  MET A 279      23.854  52.424   4.897  1.00  0.90           C  
ATOM   4214  CG  MET A 279      22.474  52.762   4.421  1.00  0.90           C  
ATOM   4215  SD  MET A 279      21.259  52.025   5.505  1.00  0.90           S  
ATOM   4216  CE  MET A 279      21.596  53.002   6.987  1.00  0.90           C  
ATOM   4217  H   MET A 279      26.223  52.001   5.555  1.00  0.90           H  
ATOM   4218  HA  MET A 279      25.032  52.848   3.142  1.00  0.90           H  
ATOM   4219 1HB  MET A 279      23.987  51.344   4.809  1.00  0.90           H  
ATOM   4220 2HB  MET A 279      23.893  52.659   5.956  1.00  0.90           H  
ATOM   4221 1HG  MET A 279      22.334  53.843   4.415  1.00  0.90           H  
ATOM   4222 2HG  MET A 279      22.315  52.381   3.409  1.00  0.90           H  
ATOM   4223 1HE  MET A 279      20.934  52.694   7.782  1.00  0.90           H  
ATOM   4224 2HE  MET A 279      22.624  52.852   7.295  1.00  0.90           H  
ATOM   4225 3HE  MET A 279      21.447  54.056   6.781  1.00  0.90           H  
ATOM   4226  N   LEU A 280      25.046  55.207   5.437  1.00  0.91           N  
ATOM   4227  CA  LEU A 280      24.877  56.635   5.625  1.00  0.91           C  
ATOM   4228  C   LEU A 280      25.882  57.459   4.812  1.00  0.91           C  
ATOM   4229  O   LEU A 280      25.525  58.513   4.288  1.00  0.91           O  
ATOM   4230  CB  LEU A 280      24.942  56.952   7.109  1.00  0.91           C  
ATOM   4231  CG  LEU A 280      23.752  56.377   7.900  1.00  0.91           C  
ATOM   4232  CD1 LEU A 280      23.982  56.616   9.336  1.00  0.91           C  
ATOM   4233  CD2 LEU A 280      22.444  56.988   7.420  1.00  0.91           C  
ATOM   4234  H   LEU A 280      25.327  54.632   6.233  1.00  0.91           H  
ATOM   4235  HA  LEU A 280      23.879  56.896   5.285  1.00  0.91           H  
ATOM   4236 1HB  LEU A 280      25.852  56.512   7.513  1.00  0.91           H  
ATOM   4237 2HB  LEU A 280      24.973  58.032   7.249  1.00  0.91           H  
ATOM   4238  HG  LEU A 280      23.698  55.314   7.746  1.00  0.91           H  
ATOM   4239 1HD1 LEU A 280      23.162  56.195   9.871  1.00  0.91           H  
ATOM   4240 2HD1 LEU A 280      24.914  56.138   9.644  1.00  0.91           H  
ATOM   4241 3HD1 LEU A 280      24.038  57.679   9.522  1.00  0.91           H  
ATOM   4242 1HD2 LEU A 280      21.616  56.561   7.987  1.00  0.91           H  
ATOM   4243 2HD2 LEU A 280      22.472  58.068   7.570  1.00  0.91           H  
ATOM   4244 3HD2 LEU A 280      22.306  56.772   6.359  1.00  0.91           H  
ATOM   4245  N   ILE A 281      27.121  56.976   4.636  1.00  0.92           N  
ATOM   4246  CA  ILE A 281      28.082  57.743   3.835  1.00  0.92           C  
ATOM   4247  C   ILE A 281      27.506  57.845   2.435  1.00  0.92           C  
ATOM   4248  O   ILE A 281      27.481  58.920   1.824  1.00  0.92           O  
ATOM   4249  CB  ILE A 281      29.462  57.054   3.729  1.00  0.92           C  
ATOM   4250  CG1 ILE A 281      30.163  57.037   5.086  1.00  0.92           C  
ATOM   4251  CG2 ILE A 281      30.321  57.820   2.711  1.00  0.92           C  
ATOM   4252  CD1 ILE A 281      31.357  56.125   5.148  1.00  0.92           C  
ATOM   4253  H   ILE A 281      27.402  56.106   5.093  1.00  0.92           H  
ATOM   4254  HA  ILE A 281      28.196  58.738   4.254  1.00  0.92           H  
ATOM   4255  HB  ILE A 281      29.333  56.024   3.403  1.00  0.92           H  
ATOM   4256 1HG1 ILE A 281      30.487  58.048   5.332  1.00  0.92           H  
ATOM   4257 2HG1 ILE A 281      29.462  56.714   5.829  1.00  0.92           H  
ATOM   4258 1HG2 ILE A 281      31.293  57.343   2.617  1.00  0.92           H  
ATOM   4259 2HG2 ILE A 281      29.821  57.821   1.751  1.00  0.92           H  
ATOM   4260 3HG2 ILE A 281      30.454  58.844   3.049  1.00  0.92           H  
ATOM   4261 1HD1 ILE A 281      31.785  56.162   6.146  1.00  0.92           H  
ATOM   4262 2HD1 ILE A 281      31.042  55.107   4.925  1.00  0.92           H  
ATOM   4263 3HD1 ILE A 281      32.089  56.442   4.425  1.00  0.92           H  
ATOM   4264  N   GLY A 282      27.010  56.709   1.951  1.00  0.94           N  
ATOM   4265  CA  GLY A 282      26.385  56.622   0.648  1.00  0.94           C  
ATOM   4266  C   GLY A 282      25.212  57.578   0.544  1.00  0.94           C  
ATOM   4267  O   GLY A 282      25.133  58.384  -0.386  1.00  0.94           O  
ATOM   4268  H   GLY A 282      27.073  55.866   2.529  1.00  0.94           H  
ATOM   4269 1HA  GLY A 282      27.109  56.856  -0.124  1.00  0.94           H  
ATOM   4270 2HA  GLY A 282      26.049  55.600   0.489  1.00  0.94           H  
ATOM   4271  N   ALA A 283      24.313  57.517   1.520  1.00  0.96           N  
ATOM   4272  CA  ALA A 283      23.140  58.366   1.517  1.00  0.96           C  
ATOM   4273  C   ALA A 283      23.527  59.828   1.453  1.00  0.96           C  
ATOM   4274  O   ALA A 283      22.895  60.624   0.756  1.00  0.96           O  
ATOM   4275  CB  ALA A 283      22.331  58.126   2.770  1.00  0.96           C  
ATOM   4276  H   ALA A 283      24.435  56.830   2.264  1.00  0.96           H  
ATOM   4277  HA  ALA A 283      22.546  58.116   0.640  1.00  0.96           H  
ATOM   4278 1HB  ALA A 283      21.435  58.744   2.767  1.00  0.96           H  
ATOM   4279 2HB  ALA A 283      22.067  57.088   2.805  1.00  0.96           H  
ATOM   4280 3HB  ALA A 283      22.934  58.379   3.640  1.00  0.96           H  
ATOM   4281  N   HIS A 284      24.601  60.208   2.134  1.00  0.99           N  
ATOM   4282  CA  HIS A 284      24.986  61.597   2.089  1.00  0.99           C  
ATOM   4283  C   HIS A 284      25.529  61.983   0.715  1.00  0.99           C  
ATOM   4284  O   HIS A 284      25.127  63.012   0.168  1.00  0.99           O  
ATOM   4285  CB  HIS A 284      26.021  61.910   3.163  1.00  0.99           C  
ATOM   4286  CG  HIS A 284      25.486  61.903   4.577  1.00  0.99           C  
ATOM   4287  ND1 HIS A 284      24.476  62.747   5.003  1.00  0.99           N  
ATOM   4288  CD2 HIS A 284      25.843  61.168   5.657  1.00  0.99           C  
ATOM   4289  CE1 HIS A 284      24.223  62.515   6.282  1.00  0.99           C  
ATOM   4290  NE2 HIS A 284      25.039  61.563   6.704  1.00  0.99           N  
ATOM   4291  H   HIS A 284      25.116  59.542   2.714  1.00  0.99           H  
ATOM   4292  HA  HIS A 284      24.112  62.217   2.282  1.00  0.99           H  
ATOM   4293 1HB  HIS A 284      26.770  61.132   3.117  1.00  0.99           H  
ATOM   4294 2HB  HIS A 284      26.501  62.862   2.957  1.00  0.99           H  
ATOM   4295  HD1 HIS A 284      23.994  63.425   4.446  1.00  0.99           H  
ATOM   4296  HD2 HIS A 284      26.591  60.392   5.798  1.00  0.99           H  
ATOM   4297  HE1 HIS A 284      23.447  63.076   6.813  1.00  0.99           H  
ATOM   4298  N   VAL A 285      26.368  61.146   0.094  1.00  1.02           N  
ATOM   4299  CA  VAL A 285      26.929  61.567  -1.192  1.00  1.02           C  
ATOM   4300  C   VAL A 285      25.901  61.612  -2.311  1.00  1.02           C  
ATOM   4301  O   VAL A 285      26.071  62.366  -3.271  1.00  1.02           O  
ATOM   4302  CB  VAL A 285      28.124  60.725  -1.656  1.00  1.02           C  
ATOM   4303  CG1 VAL A 285      29.255  60.761  -0.642  1.00  1.02           C  
ATOM   4304  CG2 VAL A 285      27.710  59.401  -1.915  1.00  1.02           C  
ATOM   4305  H   VAL A 285      26.653  60.269   0.543  1.00  1.02           H  
ATOM   4306  HA  VAL A 285      27.290  62.563  -1.073  1.00  1.02           H  
ATOM   4307  HB  VAL A 285      28.505  61.159  -2.578  1.00  1.02           H  
ATOM   4308 1HG1 VAL A 285      30.086  60.179  -1.030  1.00  1.02           H  
ATOM   4309 2HG1 VAL A 285      29.567  61.776  -0.486  1.00  1.02           H  
ATOM   4310 3HG1 VAL A 285      28.919  60.336   0.299  1.00  1.02           H  
ATOM   4311 1HG2 VAL A 285      28.526  58.901  -2.263  1.00  1.02           H  
ATOM   4312 2HG2 VAL A 285      27.357  58.960  -1.015  1.00  1.02           H  
ATOM   4313 3HG2 VAL A 285      26.950  59.387  -2.660  1.00  1.02           H  
ATOM   4314  N   VAL A 286      24.814  60.845  -2.190  1.00  1.06           N  
ATOM   4315  CA  VAL A 286      23.788  60.895  -3.218  1.00  1.06           C  
ATOM   4316  C   VAL A 286      22.588  61.713  -2.754  1.00  1.06           C  
ATOM   4317  O   VAL A 286      21.558  61.697  -3.418  1.00  1.06           O  
ATOM   4318  CB  VAL A 286      23.251  59.505  -3.612  1.00  1.06           C  
ATOM   4319  CG1 VAL A 286      24.360  58.613  -4.125  1.00  1.06           C  
ATOM   4320  CG2 VAL A 286      22.510  58.910  -2.466  1.00  1.06           C  
ATOM   4321  H   VAL A 286      24.736  60.197  -1.399  1.00  1.06           H  
ATOM   4322  HA  VAL A 286      24.207  61.363  -4.106  1.00  1.06           H  
ATOM   4323  HB  VAL A 286      22.561  59.636  -4.432  1.00  1.06           H  
ATOM   4324 1HG1 VAL A 286      23.941  57.670  -4.429  1.00  1.06           H  
ATOM   4325 2HG1 VAL A 286      24.852  59.083  -4.976  1.00  1.06           H  
ATOM   4326 3HG1 VAL A 286      25.075  58.444  -3.334  1.00  1.06           H  
ATOM   4327 1HG2 VAL A 286      22.087  57.957  -2.761  1.00  1.06           H  
ATOM   4328 2HG2 VAL A 286      23.171  58.776  -1.637  1.00  1.06           H  
ATOM   4329 3HG2 VAL A 286      21.714  59.583  -2.184  1.00  1.06           H  
ATOM   4330  N   GLU A 287      22.702  62.407  -1.616  1.00  1.08           N  
ATOM   4331  CA  GLU A 287      21.613  63.211  -1.056  1.00  1.08           C  
ATOM   4332  C   GLU A 287      20.304  62.420  -0.933  1.00  1.08           C  
ATOM   4333  O   GLU A 287      19.230  62.878  -1.367  1.00  1.08           O  
ATOM   4334  CB  GLU A 287      21.385  64.485  -1.883  1.00  1.08           C  
ATOM   4335  CG  GLU A 287      22.619  65.417  -1.963  1.00  1.08           C  
ATOM   4336  CD  GLU A 287      22.376  66.730  -2.719  1.00  1.08           C  
ATOM   4337  OE1 GLU A 287      22.288  66.705  -3.936  1.00  1.08           O  
ATOM   4338  OE2 GLU A 287      22.282  67.747  -2.073  1.00  1.08           O  
ATOM   4339  H   GLU A 287      23.586  62.406  -1.106  1.00  1.08           H  
ATOM   4340  HA  GLU A 287      21.911  63.511  -0.051  1.00  1.08           H  
ATOM   4341 1HB  GLU A 287      21.050  64.228  -2.850  1.00  1.08           H  
ATOM   4342 2HB  GLU A 287      20.585  65.060  -1.424  1.00  1.08           H  
ATOM   4343 1HG  GLU A 287      22.941  65.648  -0.949  1.00  1.08           H  
ATOM   4344 2HG  GLU A 287      23.430  64.872  -2.450  1.00  1.08           H  
ATOM   4345  N   ALA A 288      20.397  61.217  -0.364  1.00  1.09           N  
ATOM   4346  CA  ALA A 288      19.205  60.434  -0.170  1.00  1.09           C  
ATOM   4347  C   ALA A 288      18.502  60.896   1.080  1.00  1.09           C  
ATOM   4348  O   ALA A 288      19.137  61.259   2.069  1.00  1.09           O  
ATOM   4349  CB  ALA A 288      19.488  58.943  -0.067  1.00  1.09           C  
ATOM   4350  H   ALA A 288      21.299  60.885  -0.038  1.00  1.09           H  
ATOM   4351  HA  ALA A 288      18.561  60.624  -1.009  1.00  1.09           H  
ATOM   4352 1HB  ALA A 288      18.544  58.409   0.068  1.00  1.09           H  
ATOM   4353 2HB  ALA A 288      19.968  58.590  -0.971  1.00  1.09           H  
ATOM   4354 3HB  ALA A 288      20.128  58.755   0.777  1.00  1.09           H  
ATOM   4355  N   ALA A 289      17.187  60.872   1.032  1.00  1.09           N  
ATOM   4356  CA  ALA A 289      16.362  61.189   2.184  1.00  1.09           C  
ATOM   4357  C   ALA A 289      16.034  59.926   2.957  1.00  1.09           C  
ATOM   4358  O   ALA A 289      15.923  59.938   4.193  1.00  1.09           O  
ATOM   4359  CB  ALA A 289      15.086  61.868   1.740  1.00  1.09           C  
ATOM   4360  H   ALA A 289      16.756  60.585   0.159  1.00  1.09           H  
ATOM   4361  HA  ALA A 289      16.924  61.856   2.838  1.00  1.09           H  
ATOM   4362 1HB  ALA A 289      14.486  62.107   2.613  1.00  1.09           H  
ATOM   4363 2HB  ALA A 289      15.327  62.778   1.198  1.00  1.09           H  
ATOM   4364 3HB  ALA A 289      14.531  61.191   1.095  1.00  1.09           H  
ATOM   4365  N   ASP A 290      15.904  58.832   2.205  1.00  1.07           N  
ATOM   4366  CA  ASP A 290      15.448  57.571   2.777  1.00  1.07           C  
ATOM   4367  C   ASP A 290      16.290  56.399   2.324  1.00  1.07           C  
ATOM   4368  O   ASP A 290      16.523  56.209   1.123  1.00  1.07           O  
ATOM   4369  CB  ASP A 290      13.981  57.323   2.374  1.00  1.07           C  
ATOM   4370  CG  ASP A 290      12.989  58.326   3.026  1.00  1.07           C  
ATOM   4371  OD1 ASP A 290      12.595  59.295   2.369  1.00  1.07           O  
ATOM   4372  OD2 ASP A 290      12.540  58.070   4.133  1.00  1.07           O  
ATOM   4373  H   ASP A 290      16.077  58.907   1.197  1.00  1.07           H  
ATOM   4374  HA  ASP A 290      15.514  57.634   3.864  1.00  1.07           H  
ATOM   4375 1HB  ASP A 290      13.891  57.399   1.307  1.00  1.07           H  
ATOM   4376 2HB  ASP A 290      13.696  56.306   2.651  1.00  1.07           H  
ATOM   4377  N   VAL A 291      16.732  55.609   3.295  1.00  1.05           N  
ATOM   4378  CA  VAL A 291      17.514  54.440   2.968  1.00  1.05           C  
ATOM   4379  C   VAL A 291      16.791  53.193   3.440  1.00  1.05           C  
ATOM   4380  O   VAL A 291      16.143  53.211   4.492  1.00  1.05           O  
ATOM   4381  CB  VAL A 291      18.890  54.487   3.645  1.00  1.05           C  
ATOM   4382  CG1 VAL A 291      19.651  55.677   3.211  1.00  1.05           C  
ATOM   4383  CG2 VAL A 291      18.710  54.520   5.042  1.00  1.05           C  
ATOM   4384  H   VAL A 291      16.524  55.839   4.268  1.00  1.05           H  
ATOM   4385  HA  VAL A 291      17.644  54.418   1.906  1.00  1.05           H  
ATOM   4386  HB  VAL A 291      19.462  53.603   3.358  1.00  1.05           H  
ATOM   4387 1HG1 VAL A 291      20.613  55.664   3.711  1.00  1.05           H  
ATOM   4388 2HG1 VAL A 291      19.786  55.658   2.167  1.00  1.05           H  
ATOM   4389 3HG1 VAL A 291      19.106  56.575   3.482  1.00  1.05           H  
ATOM   4390 1HG2 VAL A 291      19.659  54.556   5.527  1.00  1.05           H  
ATOM   4391 2HG2 VAL A 291      18.149  55.402   5.284  1.00  1.05           H  
ATOM   4392 3HG2 VAL A 291      18.171  53.632   5.337  1.00  1.05           H  
ATOM   4393  N   TYR A 292      16.952  52.106   2.700  1.00  1.06           N  
ATOM   4394  CA  TYR A 292      16.307  50.854   3.061  1.00  1.06           C  
ATOM   4395  C   TYR A 292      17.325  49.760   3.296  1.00  1.06           C  
ATOM   4396  O   TYR A 292      18.351  49.690   2.616  1.00  1.06           O  
ATOM   4397  CB  TYR A 292      15.356  50.427   1.942  1.00  1.06           C  
ATOM   4398  CG  TYR A 292      14.289  51.433   1.679  1.00  1.06           C  
ATOM   4399  CD1 TYR A 292      14.561  52.501   0.832  1.00  1.06           C  
ATOM   4400  CD2 TYR A 292      13.056  51.313   2.273  1.00  1.06           C  
ATOM   4401  CE1 TYR A 292      13.607  53.451   0.604  1.00  1.06           C  
ATOM   4402  CE2 TYR A 292      12.094  52.269   2.046  1.00  1.06           C  
ATOM   4403  CZ  TYR A 292      12.368  53.338   1.218  1.00  1.06           C  
ATOM   4404  OH  TYR A 292      11.415  54.291   1.010  1.00  1.06           O  
ATOM   4405  H   TYR A 292      17.482  52.189   1.835  1.00  1.06           H  
ATOM   4406  HA  TYR A 292      15.747  50.995   3.985  1.00  1.06           H  
ATOM   4407 1HB  TYR A 292      15.912  50.273   1.028  1.00  1.06           H  
ATOM   4408 2HB  TYR A 292      14.883  49.482   2.205  1.00  1.06           H  
ATOM   4409  HD1 TYR A 292      15.540  52.590   0.359  1.00  1.06           H  
ATOM   4410  HD2 TYR A 292      12.848  50.470   2.934  1.00  1.06           H  
ATOM   4411  HE1 TYR A 292      13.828  54.280  -0.045  1.00  1.06           H  
ATOM   4412  HE2 TYR A 292      11.118  52.186   2.527  1.00  1.06           H  
ATOM   4413  HH  TYR A 292      10.641  54.087   1.545  1.00  1.06           H  
ATOM   4414  N   ILE A 293      17.011  48.894   4.246  1.00  1.11           N  
ATOM   4415  CA  ILE A 293      17.830  47.733   4.574  1.00  1.11           C  
ATOM   4416  C   ILE A 293      17.002  46.450   4.444  1.00  1.11           C  
ATOM   4417  O   ILE A 293      15.897  46.390   4.998  1.00  1.11           O  
ATOM   4418  CB  ILE A 293      18.347  47.864   6.007  1.00  1.11           C  
ATOM   4419  CG1 ILE A 293      19.171  49.115   6.165  1.00  1.11           C  
ATOM   4420  CG2 ILE A 293      19.138  46.639   6.344  1.00  1.11           C  
ATOM   4421  CD1 ILE A 293      19.438  49.431   7.575  1.00  1.11           C  
ATOM   4422  H   ILE A 293      16.160  49.068   4.783  1.00  1.11           H  
ATOM   4423  HA  ILE A 293      18.670  47.683   3.892  1.00  1.11           H  
ATOM   4424  HB  ILE A 293      17.513  47.957   6.685  1.00  1.11           H  
ATOM   4425 1HG1 ILE A 293      20.104  48.989   5.641  1.00  1.11           H  
ATOM   4426 2HG1 ILE A 293      18.643  49.962   5.735  1.00  1.11           H  
ATOM   4427 1HG2 ILE A 293      19.515  46.692   7.364  1.00  1.11           H  
ATOM   4428 2HG2 ILE A 293      18.499  45.784   6.237  1.00  1.11           H  
ATOM   4429 3HG2 ILE A 293      19.954  46.554   5.654  1.00  1.11           H  
ATOM   4430 1HD1 ILE A 293      20.023  50.334   7.646  1.00  1.11           H  
ATOM   4431 2HD1 ILE A 293      18.484  49.579   8.067  1.00  1.11           H  
ATOM   4432 3HD1 ILE A 293      19.973  48.614   8.048  1.00  1.11           H  
ATOM   4433  N   TYR A 294      17.490  45.438   3.704  1.00  1.20           N  
ATOM   4434  CA  TYR A 294      16.691  44.211   3.584  1.00  1.20           C  
ATOM   4435  C   TYR A 294      17.412  42.973   4.095  1.00  1.20           C  
ATOM   4436  O   TYR A 294      18.214  42.352   3.395  1.00  1.20           O  
ATOM   4437  CB  TYR A 294      16.285  44.009   2.149  1.00  1.20           C  
ATOM   4438  CG  TYR A 294      15.306  42.891   1.956  1.00  1.20           C  
ATOM   4439  CD1 TYR A 294      14.200  42.823   2.772  1.00  1.20           C  
ATOM   4440  CD2 TYR A 294      15.476  41.965   0.957  1.00  1.20           C  
ATOM   4441  CE1 TYR A 294      13.264  41.842   2.590  1.00  1.20           C  
ATOM   4442  CE2 TYR A 294      14.535  40.989   0.786  1.00  1.20           C  
ATOM   4443  CZ  TYR A 294      13.438  40.927   1.585  1.00  1.20           C  
ATOM   4444  OH  TYR A 294      12.497  39.954   1.361  1.00  1.20           O  
ATOM   4445  H   TYR A 294      18.413  45.501   3.248  1.00  1.20           H  
ATOM   4446  HA  TYR A 294      15.790  44.322   4.185  1.00  1.20           H  
ATOM   4447 1HB  TYR A 294      15.837  44.923   1.780  1.00  1.20           H  
ATOM   4448 2HB  TYR A 294      17.174  43.797   1.558  1.00  1.20           H  
ATOM   4449  HD1 TYR A 294      14.075  43.551   3.556  1.00  1.20           H  
ATOM   4450  HD2 TYR A 294      16.340  42.012   0.297  1.00  1.20           H  
ATOM   4451  HE1 TYR A 294      12.390  41.794   3.232  1.00  1.20           H  
ATOM   4452  HE2 TYR A 294      14.635  40.267  -0.004  1.00  1.20           H  
ATOM   4453  HH  TYR A 294      12.746  39.449   0.579  1.00  1.20           H  
ATOM   4454  N   LEU A 295      17.061  42.554   5.297  1.00  1.34           N  
ATOM   4455  CA  LEU A 295      17.804  41.471   5.922  1.00  1.34           C  
ATOM   4456  C   LEU A 295      17.116  40.140   5.791  1.00  1.34           C  
ATOM   4457  O   LEU A 295      15.888  40.075   5.668  1.00  1.34           O  
ATOM   4458  CB  LEU A 295      18.064  41.780   7.377  1.00  1.34           C  
ATOM   4459  CG  LEU A 295      18.793  43.052   7.573  1.00  1.34           C  
ATOM   4460  CD1 LEU A 295      19.081  43.263   9.042  1.00  1.34           C  
ATOM   4461  CD2 LEU A 295      20.010  43.026   6.733  1.00  1.34           C  
ATOM   4462  H   LEU A 295      16.304  43.030   5.789  1.00  1.34           H  
ATOM   4463  HA  LEU A 295      18.773  41.390   5.427  1.00  1.34           H  
ATOM   4464 1HB  LEU A 295      17.110  41.839   7.905  1.00  1.34           H  
ATOM   4465 2HB  LEU A 295      18.662  40.969   7.810  1.00  1.34           H  
ATOM   4466  HG  LEU A 295      18.173  43.860   7.253  1.00  1.34           H  
ATOM   4467 1HD1 LEU A 295      19.585  44.200   9.163  1.00  1.34           H  
ATOM   4468 2HD1 LEU A 295      18.157  43.282   9.589  1.00  1.34           H  
ATOM   4469 3HD1 LEU A 295      19.712  42.453   9.419  1.00  1.34           H  
ATOM   4470 1HD2 LEU A 295      20.561  43.956   6.847  1.00  1.34           H  
ATOM   4471 2HD2 LEU A 295      20.609  42.183   7.047  1.00  1.34           H  
ATOM   4472 3HD2 LEU A 295      19.743  42.895   5.689  1.00  1.34           H  
ATOM   4473  N   ARG A 296      17.902  39.062   5.828  1.00  1.51           N  
ATOM   4474  CA  ARG A 296      17.278  37.756   5.702  1.00  1.51           C  
ATOM   4475  C   ARG A 296      16.559  37.344   6.964  1.00  1.51           C  
ATOM   4476  O   ARG A 296      17.086  37.414   8.077  1.00  1.51           O  
ATOM   4477  CB  ARG A 296      18.279  36.671   5.338  1.00  1.51           C  
ATOM   4478  CG  ARG A 296      18.525  36.482   3.848  1.00  1.51           C  
ATOM   4479  CD  ARG A 296      19.178  37.645   3.292  1.00  1.51           C  
ATOM   4480  NE  ARG A 296      19.632  37.447   1.942  1.00  1.51           N  
ATOM   4481  CZ  ARG A 296      20.155  38.408   1.170  1.00  1.51           C  
ATOM   4482  NH1 ARG A 296      20.265  39.621   1.613  1.00  1.51           N  
ATOM   4483  NH2 ARG A 296      20.560  38.110  -0.031  1.00  1.51           N  
ATOM   4484  H   ARG A 296      18.923  39.157   5.968  1.00  1.51           H  
ATOM   4485  HA  ARG A 296      16.551  37.812   4.895  1.00  1.51           H  
ATOM   4486 1HB  ARG A 296      19.242  36.903   5.803  1.00  1.51           H  
ATOM   4487 2HB  ARG A 296      17.944  35.717   5.739  1.00  1.51           H  
ATOM   4488 1HG  ARG A 296      19.161  35.611   3.679  1.00  1.51           H  
ATOM   4489 2HG  ARG A 296      17.571  36.345   3.340  1.00  1.51           H  
ATOM   4490 1HD  ARG A 296      18.505  38.502   3.312  1.00  1.51           H  
ATOM   4491 2HD  ARG A 296      20.016  37.838   3.893  1.00  1.51           H  
ATOM   4492  HE  ARG A 296      19.576  36.505   1.536  1.00  1.51           H  
ATOM   4493 1HH1 ARG A 296      19.956  39.850   2.554  1.00  1.51           H  
ATOM   4494 2HH1 ARG A 296      20.683  40.336   1.040  1.00  1.51           H  
ATOM   4495 1HH2 ARG A 296      20.459  37.144  -0.353  1.00  1.51           H  
ATOM   4496 2HH2 ARG A 296      20.973  38.813  -0.617  1.00  1.51           H  
ATOM   4497  N   ASP A 297      15.390  36.766   6.779  1.00  1.69           N  
ATOM   4498  CA  ASP A 297      14.625  36.294   7.914  1.00  1.69           C  
ATOM   4499  C   ASP A 297      15.097  34.966   8.487  1.00  1.69           C  
ATOM   4500  O   ASP A 297      14.588  34.506   9.519  1.00  1.69           O  
ATOM   4501  CB  ASP A 297      13.155  36.203   7.532  1.00  1.69           C  
ATOM   4502  CG  ASP A 297      12.826  35.259   6.397  1.00  1.69           C  
ATOM   4503  OD1 ASP A 297      13.708  34.825   5.702  1.00  1.69           O  
ATOM   4504  OD2 ASP A 297      11.666  34.935   6.284  1.00  1.69           O  
ATOM   4505  H   ASP A 297      14.996  36.759   5.839  1.00  1.69           H  
ATOM   4506  HA  ASP A 297      14.726  37.040   8.699  1.00  1.69           H  
ATOM   4507 1HB  ASP A 297      12.596  35.918   8.392  1.00  1.69           H  
ATOM   4508 2HB  ASP A 297      12.817  37.170   7.222  1.00  1.69           H  
ATOM   4509  N   GLU A 298      16.133  34.404   7.869  1.00  1.81           N  
ATOM   4510  CA  GLU A 298      16.773  33.178   8.317  1.00  1.81           C  
ATOM   4511  C   GLU A 298      17.860  33.482   9.340  1.00  1.81           C  
ATOM   4512  O   GLU A 298      18.475  32.569   9.889  1.00  1.81           O  
ATOM   4513  CB  GLU A 298      17.296  32.352   7.128  1.00  1.81           C  
ATOM   4514  CG  GLU A 298      16.161  31.740   6.266  1.00  1.81           C  
ATOM   4515  CD  GLU A 298      16.593  30.962   5.080  1.00  1.81           C  
ATOM   4516  OE1 GLU A 298      17.759  30.962   4.794  1.00  1.81           O  
ATOM   4517  OE2 GLU A 298      15.749  30.295   4.477  1.00  1.81           O  
ATOM   4518  H   GLU A 298      16.458  34.848   7.022  1.00  1.81           H  
ATOM   4519  HA  GLU A 298      16.027  32.566   8.820  1.00  1.81           H  
ATOM   4520 1HB  GLU A 298      17.908  32.986   6.486  1.00  1.81           H  
ATOM   4521 2HB  GLU A 298      17.921  31.539   7.492  1.00  1.81           H  
ATOM   4522 1HG  GLU A 298      15.595  31.068   6.902  1.00  1.81           H  
ATOM   4523 2HG  GLU A 298      15.503  32.547   5.937  1.00  1.81           H  
ATOM   4524  N   TYR A 299      18.057  34.768   9.645  1.00  1.86           N  
ATOM   4525  CA  TYR A 299      19.019  35.151  10.661  1.00  1.86           C  
ATOM   4526  C   TYR A 299      18.389  36.274  11.503  1.00  1.86           C  
ATOM   4527  O   TYR A 299      18.910  37.398  11.535  1.00  1.86           O  
ATOM   4528  CB  TYR A 299      20.321  35.636  10.016  1.00  1.86           C  
ATOM   4529  CG  TYR A 299      21.534  35.588  10.953  1.00  1.86           C  
ATOM   4530  CD1 TYR A 299      21.432  34.964  12.192  1.00  1.86           C  
ATOM   4531  CD2 TYR A 299      22.752  36.142  10.561  1.00  1.86           C  
ATOM   4532  CE1 TYR A 299      22.540  34.884  13.016  1.00  1.86           C  
ATOM   4533  CE2 TYR A 299      23.850  36.062  11.398  1.00  1.86           C  
ATOM   4534  CZ  TYR A 299      23.741  35.430  12.617  1.00  1.86           C  
ATOM   4535  OH  TYR A 299      24.831  35.325  13.441  1.00  1.86           O  
ATOM   4536  H   TYR A 299      17.545  35.501   9.150  1.00  1.86           H  
ATOM   4537  HA  TYR A 299      19.259  34.296  11.285  1.00  1.86           H  
ATOM   4538 1HB  TYR A 299      20.544  35.021   9.140  1.00  1.86           H  
ATOM   4539 2HB  TYR A 299      20.196  36.663   9.666  1.00  1.86           H  
ATOM   4540  HD1 TYR A 299      20.487  34.520  12.507  1.00  1.86           H  
ATOM   4541  HD2 TYR A 299      22.841  36.637   9.591  1.00  1.86           H  
ATOM   4542  HE1 TYR A 299      22.468  34.385  13.976  1.00  1.86           H  
ATOM   4543  HE2 TYR A 299      24.805  36.492  11.090  1.00  1.86           H  
ATOM   4544  HH  TYR A 299      24.568  34.908  14.264  1.00  1.86           H  
ATOM   4545  N   PRO A 300      17.324  35.964  12.296  1.00  1.82           N  
ATOM   4546  CA  PRO A 300      16.515  36.911  13.061  1.00  1.82           C  
ATOM   4547  C   PRO A 300      17.339  37.632  14.093  1.00  1.82           C  
ATOM   4548  O   PRO A 300      17.017  38.750  14.495  1.00  1.82           O  
ATOM   4549  CB  PRO A 300      15.475  36.013  13.736  1.00  1.82           C  
ATOM   4550  CG  PRO A 300      16.095  34.632  13.758  1.00  1.82           C  
ATOM   4551  CD  PRO A 300      16.910  34.551  12.493  1.00  1.82           C  
ATOM   4552  HA  PRO A 300      16.038  37.622  12.371  1.00  1.82           H  
ATOM   4553 1HB  PRO A 300      15.261  36.389  14.748  1.00  1.82           H  
ATOM   4554 2HB  PRO A 300      14.551  36.049  13.190  1.00  1.82           H  
ATOM   4555 1HG  PRO A 300      16.704  34.506  14.666  1.00  1.82           H  
ATOM   4556 2HG  PRO A 300      15.305  33.867  13.801  1.00  1.82           H  
ATOM   4557 1HD  PRO A 300      17.747  33.880  12.688  1.00  1.82           H  
ATOM   4558 2HD  PRO A 300      16.280  34.207  11.659  1.00  1.82           H  
ATOM   4559  N   ILE A 301      18.443  37.007  14.473  1.00  1.72           N  
ATOM   4560  CA  ILE A 301      19.363  37.566  15.426  1.00  1.72           C  
ATOM   4561  C   ILE A 301      19.971  38.825  14.848  1.00  1.72           C  
ATOM   4562  O   ILE A 301      20.073  39.843  15.537  1.00  1.72           O  
ATOM   4563  CB  ILE A 301      20.450  36.542  15.755  1.00  1.72           C  
ATOM   4564  CG1 ILE A 301      19.832  35.364  16.519  1.00  1.72           C  
ATOM   4565  CG2 ILE A 301      21.550  37.177  16.531  1.00  1.72           C  
ATOM   4566  CD1 ILE A 301      20.740  34.162  16.640  1.00  1.72           C  
ATOM   4567  H   ILE A 301      18.640  36.094  14.107  1.00  1.72           H  
ATOM   4568  HA  ILE A 301      18.824  37.827  16.334  1.00  1.72           H  
ATOM   4569  HB  ILE A 301      20.853  36.164  14.840  1.00  1.72           H  
ATOM   4570 1HG1 ILE A 301      19.579  35.705  17.522  1.00  1.72           H  
ATOM   4571 2HG1 ILE A 301      18.917  35.053  16.012  1.00  1.72           H  
ATOM   4572 1HG2 ILE A 301      22.298  36.436  16.720  1.00  1.72           H  
ATOM   4573 2HG2 ILE A 301      21.976  37.985  15.956  1.00  1.72           H  
ATOM   4574 3HG2 ILE A 301      21.169  37.562  17.476  1.00  1.72           H  
ATOM   4575 1HD1 ILE A 301      20.230  33.378  17.200  1.00  1.72           H  
ATOM   4576 2HD1 ILE A 301      20.983  33.795  15.647  1.00  1.72           H  
ATOM   4577 3HD1 ILE A 301      21.648  34.444  17.152  1.00  1.72           H  
ATOM   4578  N   SER A 302      20.378  38.776  13.577  1.00  1.57           N  
ATOM   4579  CA  SER A 302      20.995  39.947  12.993  1.00  1.57           C  
ATOM   4580  C   SER A 302      19.928  40.993  12.721  1.00  1.57           C  
ATOM   4581  O   SER A 302      20.195  42.192  12.754  1.00  1.57           O  
ATOM   4582  CB  SER A 302      21.687  39.592  11.705  1.00  1.57           C  
ATOM   4583  OG  SER A 302      20.754  39.246  10.718  1.00  1.57           O  
ATOM   4584  H   SER A 302      20.214  37.950  13.010  1.00  1.57           H  
ATOM   4585  HA  SER A 302      21.725  40.351  13.694  1.00  1.57           H  
ATOM   4586 1HB  SER A 302      22.289  40.437  11.361  1.00  1.57           H  
ATOM   4587 2HB  SER A 302      22.364  38.761  11.881  1.00  1.57           H  
ATOM   4588  HG  SER A 302      20.244  38.477  11.054  1.00  1.57           H  
ATOM   4589  N   ARG A 303      18.684  40.549  12.522  1.00  1.43           N  
ATOM   4590  CA  ARG A 303      17.636  41.529  12.304  1.00  1.43           C  
ATOM   4591  C   ARG A 303      17.455  42.354  13.571  1.00  1.43           C  
ATOM   4592  O   ARG A 303      17.448  43.588  13.518  1.00  1.43           O  
ATOM   4593  CB  ARG A 303      16.316  40.900  11.896  1.00  1.43           C  
ATOM   4594  CG  ARG A 303      15.371  41.898  11.210  1.00  1.43           C  
ATOM   4595  CD  ARG A 303      14.482  42.605  12.181  1.00  1.43           C  
ATOM   4596  NE  ARG A 303      13.619  43.599  11.524  1.00  1.43           N  
ATOM   4597  CZ  ARG A 303      12.839  44.489  12.180  1.00  1.43           C  
ATOM   4598  NH1 ARG A 303      12.798  44.482  13.494  1.00  1.43           N  
ATOM   4599  NH2 ARG A 303      12.118  45.373  11.511  1.00  1.43           N  
ATOM   4600  H   ARG A 303      18.509  39.546  12.473  1.00  1.43           H  
ATOM   4601  HA  ARG A 303      17.948  42.194  11.510  1.00  1.43           H  
ATOM   4602 1HB  ARG A 303      16.499  40.073  11.208  1.00  1.43           H  
ATOM   4603 2HB  ARG A 303      15.807  40.495  12.772  1.00  1.43           H  
ATOM   4604 1HG  ARG A 303      15.956  42.642  10.672  1.00  1.43           H  
ATOM   4605 2HG  ARG A 303      14.757  41.361  10.504  1.00  1.43           H  
ATOM   4606 1HD  ARG A 303      13.846  41.878  12.683  1.00  1.43           H  
ATOM   4607 2HD  ARG A 303      15.096  43.122  12.920  1.00  1.43           H  
ATOM   4608  HE  ARG A 303      13.626  43.641  10.512  1.00  1.43           H  
ATOM   4609 1HH1 ARG A 303      13.344  43.810  14.014  1.00  1.43           H  
ATOM   4610 2HH1 ARG A 303      12.216  45.146  13.984  1.00  1.43           H  
ATOM   4611 1HH2 ARG A 303      12.143  45.402  10.492  1.00  1.43           H  
ATOM   4612 2HH2 ARG A 303      11.542  46.033  12.010  1.00  1.43           H  
ATOM   4613  N   GLU A 304      17.358  41.672  14.723  1.00  1.31           N  
ATOM   4614  CA  GLU A 304      17.218  42.365  16.005  1.00  1.31           C  
ATOM   4615  C   GLU A 304      18.399  43.288  16.259  1.00  1.31           C  
ATOM   4616  O   GLU A 304      18.228  44.441  16.670  1.00  1.31           O  
ATOM   4617  CB  GLU A 304      17.094  41.377  17.170  1.00  1.31           C  
ATOM   4618  CG  GLU A 304      16.952  42.073  18.536  1.00  1.31           C  
ATOM   4619  CD  GLU A 304      16.756  41.130  19.720  1.00  1.31           C  
ATOM   4620  OE1 GLU A 304      16.601  39.949  19.522  1.00  1.31           O  
ATOM   4621  OE2 GLU A 304      16.799  41.615  20.835  1.00  1.31           O  
ATOM   4622  H   GLU A 304      17.368  40.649  14.700  1.00  1.31           H  
ATOM   4623  HA  GLU A 304      16.314  42.972  15.969  1.00  1.31           H  
ATOM   4624 1HB  GLU A 304      16.229  40.731  17.015  1.00  1.31           H  
ATOM   4625 2HB  GLU A 304      17.980  40.739  17.199  1.00  1.31           H  
ATOM   4626 1HG  GLU A 304      17.854  42.662  18.707  1.00  1.31           H  
ATOM   4627 2HG  GLU A 304      16.113  42.765  18.488  1.00  1.31           H  
ATOM   4628  N   ILE A 305      19.602  42.808  15.974  1.00  1.22           N  
ATOM   4629  CA  ILE A 305      20.788  43.614  16.172  1.00  1.22           C  
ATOM   4630  C   ILE A 305      20.762  44.880  15.324  1.00  1.22           C  
ATOM   4631  O   ILE A 305      21.011  45.977  15.834  1.00  1.22           O  
ATOM   4632  CB  ILE A 305      22.046  42.792  15.913  1.00  1.22           C  
ATOM   4633  CG1 ILE A 305      22.202  41.734  16.999  1.00  1.22           C  
ATOM   4634  CG2 ILE A 305      23.217  43.645  15.807  1.00  1.22           C  
ATOM   4635  CD1 ILE A 305      23.256  40.714  16.689  1.00  1.22           C  
ATOM   4636  H   ILE A 305      19.699  41.845  15.642  1.00  1.22           H  
ATOM   4637  HA  ILE A 305      20.811  43.919  17.222  1.00  1.22           H  
ATOM   4638  HB  ILE A 305      21.923  42.267  14.973  1.00  1.22           H  
ATOM   4639 1HG1 ILE A 305      22.447  42.221  17.925  1.00  1.22           H  
ATOM   4640 2HG1 ILE A 305      21.254  41.224  17.131  1.00  1.22           H  
ATOM   4641 1HG2 ILE A 305      24.104  43.036  15.591  1.00  1.22           H  
ATOM   4642 2HG2 ILE A 305      23.053  44.346  15.008  1.00  1.22           H  
ATOM   4643 3HG2 ILE A 305      23.356  44.179  16.736  1.00  1.22           H  
ATOM   4644 1HD1 ILE A 305      23.319  39.983  17.494  1.00  1.22           H  
ATOM   4645 2HD1 ILE A 305      22.991  40.214  15.767  1.00  1.22           H  
ATOM   4646 3HD1 ILE A 305      24.215  41.202  16.571  1.00  1.22           H  
ATOM   4647  N   LEU A 306      20.384  44.765  14.048  1.00  1.15           N  
ATOM   4648  CA  LEU A 306      20.350  45.971  13.251  1.00  1.15           C  
ATOM   4649  C   LEU A 306      19.206  46.862  13.695  1.00  1.15           C  
ATOM   4650  O   LEU A 306      19.389  48.067  13.772  1.00  1.15           O  
ATOM   4651  CB  LEU A 306      20.200  45.657  11.746  1.00  1.15           C  
ATOM   4652  CG  LEU A 306      21.535  45.540  10.933  1.00  1.15           C  
ATOM   4653  CD1 LEU A 306      22.310  46.837  11.071  1.00  1.15           C  
ATOM   4654  CD2 LEU A 306      22.332  44.357  11.429  1.00  1.15           C  
ATOM   4655  H   LEU A 306      20.170  43.857  13.639  1.00  1.15           H  
ATOM   4656  HA  LEU A 306      21.284  46.510  13.402  1.00  1.15           H  
ATOM   4657 1HB  LEU A 306      19.669  44.706  11.658  1.00  1.15           H  
ATOM   4658 2HB  LEU A 306      19.592  46.432  11.285  1.00  1.15           H  
ATOM   4659  HG  LEU A 306      21.326  45.409   9.877  1.00  1.15           H  
ATOM   4660 1HD1 LEU A 306      23.237  46.776  10.506  1.00  1.15           H  
ATOM   4661 2HD1 LEU A 306      21.706  47.654  10.689  1.00  1.15           H  
ATOM   4662 3HD1 LEU A 306      22.540  47.018  12.115  1.00  1.15           H  
ATOM   4663 1HD2 LEU A 306      23.263  44.291  10.871  1.00  1.15           H  
ATOM   4664 2HD2 LEU A 306      22.547  44.477  12.479  1.00  1.15           H  
ATOM   4665 3HD2 LEU A 306      21.758  43.445  11.288  1.00  1.15           H  
ATOM   4666  N   ALA A 307      18.059  46.306  14.081  1.00  1.11           N  
ATOM   4667  CA  ALA A 307      16.956  47.161  14.510  1.00  1.11           C  
ATOM   4668  C   ALA A 307      17.355  48.006  15.720  1.00  1.11           C  
ATOM   4669  O   ALA A 307      17.055  49.205  15.799  1.00  1.11           O  
ATOM   4670  CB  ALA A 307      15.752  46.311  14.864  1.00  1.11           C  
ATOM   4671  H   ALA A 307      17.930  45.296  14.034  1.00  1.11           H  
ATOM   4672  HA  ALA A 307      16.705  47.830  13.690  1.00  1.11           H  
ATOM   4673 1HB  ALA A 307      14.926  46.951  15.166  1.00  1.11           H  
ATOM   4674 2HB  ALA A 307      15.461  45.718  14.009  1.00  1.11           H  
ATOM   4675 3HB  ALA A 307      16.017  45.646  15.687  1.00  1.11           H  
ATOM   4676  N   ARG A 308      18.077  47.387  16.657  1.00  1.09           N  
ATOM   4677  CA  ARG A 308      18.518  48.091  17.850  1.00  1.09           C  
ATOM   4678  C   ARG A 308      19.491  49.212  17.539  1.00  1.09           C  
ATOM   4679  O   ARG A 308      19.433  50.274  18.160  1.00  1.09           O  
ATOM   4680  CB  ARG A 308      19.149  47.127  18.839  1.00  1.09           C  
ATOM   4681  CG  ARG A 308      18.156  46.208  19.563  1.00  1.09           C  
ATOM   4682  CD  ARG A 308      18.841  45.286  20.512  1.00  1.09           C  
ATOM   4683  NE  ARG A 308      17.894  44.417  21.218  1.00  1.09           N  
ATOM   4684  CZ  ARG A 308      17.224  44.743  22.332  1.00  1.09           C  
ATOM   4685  NH1 ARG A 308      17.376  45.921  22.905  1.00  1.09           N  
ATOM   4686  NH2 ARG A 308      16.410  43.848  22.837  1.00  1.09           N  
ATOM   4687  H   ARG A 308      18.297  46.394  16.553  1.00  1.09           H  
ATOM   4688  HA  ARG A 308      17.639  48.527  18.322  1.00  1.09           H  
ATOM   4689 1HB  ARG A 308      19.857  46.485  18.306  1.00  1.09           H  
ATOM   4690 2HB  ARG A 308      19.713  47.683  19.586  1.00  1.09           H  
ATOM   4691 1HG  ARG A 308      17.445  46.812  20.122  1.00  1.09           H  
ATOM   4692 2HG  ARG A 308      17.621  45.606  18.830  1.00  1.09           H  
ATOM   4693 1HD  ARG A 308      19.528  44.650  19.949  1.00  1.09           H  
ATOM   4694 2HD  ARG A 308      19.399  45.858  21.249  1.00  1.09           H  
ATOM   4695  HE  ARG A 308      17.702  43.475  20.849  1.00  1.09           H  
ATOM   4696 1HH1 ARG A 308      18.008  46.599  22.505  1.00  1.09           H  
ATOM   4697 2HH1 ARG A 308      16.862  46.144  23.745  1.00  1.09           H  
ATOM   4698 1HH2 ARG A 308      16.332  42.943  22.349  1.00  1.09           H  
ATOM   4699 2HH2 ARG A 308      15.883  44.040  23.673  1.00  1.09           H  
ATOM   4700  N   GLU A 309      20.395  48.987  16.585  1.00  1.11           N  
ATOM   4701  CA  GLU A 309      21.360  50.024  16.257  1.00  1.11           C  
ATOM   4702  C   GLU A 309      20.754  51.106  15.357  1.00  1.11           C  
ATOM   4703  O   GLU A 309      21.052  52.287  15.508  1.00  1.11           O  
ATOM   4704  CB  GLU A 309      22.615  49.398  15.665  1.00  1.11           C  
ATOM   4705  CG  GLU A 309      23.350  48.490  16.685  1.00  1.11           C  
ATOM   4706  CD  GLU A 309      23.794  49.214  17.957  1.00  1.11           C  
ATOM   4707  OE1 GLU A 309      24.477  50.193  17.855  1.00  1.11           O  
ATOM   4708  OE2 GLU A 309      23.425  48.783  19.043  1.00  1.11           O  
ATOM   4709  H   GLU A 309      20.425  48.080  16.112  1.00  1.11           H  
ATOM   4710  HA  GLU A 309      21.657  50.508  17.184  1.00  1.11           H  
ATOM   4711 1HB  GLU A 309      22.348  48.791  14.795  1.00  1.11           H  
ATOM   4712 2HB  GLU A 309      23.300  50.177  15.337  1.00  1.11           H  
ATOM   4713 1HG  GLU A 309      22.698  47.659  16.961  1.00  1.11           H  
ATOM   4714 2HG  GLU A 309      24.218  48.081  16.204  1.00  1.11           H  
ATOM   4715  N   ILE A 310      19.838  50.726  14.472  1.00  1.19           N  
ATOM   4716  CA  ILE A 310      19.179  51.680  13.586  1.00  1.19           C  
ATOM   4717  C   ILE A 310      18.423  52.699  14.396  1.00  1.19           C  
ATOM   4718  O   ILE A 310      18.441  53.887  14.096  1.00  1.19           O  
ATOM   4719  CB  ILE A 310      18.229  51.006  12.614  1.00  1.19           C  
ATOM   4720  CG1 ILE A 310      19.017  50.223  11.636  1.00  1.19           C  
ATOM   4721  CG2 ILE A 310      17.407  52.056  11.915  1.00  1.19           C  
ATOM   4722  CD1 ILE A 310      18.212  49.303  10.887  1.00  1.19           C  
ATOM   4723  H   ILE A 310      19.613  49.741  14.384  1.00  1.19           H  
ATOM   4724  HA  ILE A 310      19.938  52.188  13.007  1.00  1.19           H  
ATOM   4725  HB  ILE A 310      17.581  50.314  13.155  1.00  1.19           H  
ATOM   4726 1HG1 ILE A 310      19.485  50.907  10.947  1.00  1.19           H  
ATOM   4727 2HG1 ILE A 310      19.781  49.685  12.148  1.00  1.19           H  
ATOM   4728 1HG2 ILE A 310      16.726  51.583  11.208  1.00  1.19           H  
ATOM   4729 2HG2 ILE A 310      16.833  52.618  12.648  1.00  1.19           H  
ATOM   4730 3HG2 ILE A 310      18.070  52.723  11.390  1.00  1.19           H  
ATOM   4731 1HD1 ILE A 310      18.830  48.747  10.204  1.00  1.19           H  
ATOM   4732 2HD1 ILE A 310      17.748  48.628  11.583  1.00  1.19           H  
ATOM   4733 3HD1 ILE A 310      17.454  49.858  10.345  1.00  1.19           H  
ATOM   4734  N   ALA A 311      17.782  52.238  15.456  1.00  1.34           N  
ATOM   4735  CA  ALA A 311      17.026  53.092  16.353  1.00  1.34           C  
ATOM   4736  C   ALA A 311      17.880  54.215  16.970  1.00  1.34           C  
ATOM   4737  O   ALA A 311      17.331  55.196  17.470  1.00  1.34           O  
ATOM   4738  CB  ALA A 311      16.433  52.249  17.462  1.00  1.34           C  
ATOM   4739  H   ALA A 311      17.783  51.232  15.639  1.00  1.34           H  
ATOM   4740  HA  ALA A 311      16.225  53.554  15.780  1.00  1.34           H  
ATOM   4741 1HB  ALA A 311      15.838  52.878  18.120  1.00  1.34           H  
ATOM   4742 2HB  ALA A 311      15.804  51.470  17.030  1.00  1.34           H  
ATOM   4743 3HB  ALA A 311      17.242  51.786  18.032  1.00  1.34           H  
ATOM   4744  N   LYS A 312      19.211  54.059  16.990  1.00  1.56           N  
ATOM   4745  CA  LYS A 312      20.112  55.042  17.574  1.00  1.56           C  
ATOM   4746  C   LYS A 312      20.556  56.110  16.545  1.00  1.56           C  
ATOM   4747  O   LYS A 312      21.196  57.100  16.903  1.00  1.56           O  
ATOM   4748  CB  LYS A 312      21.314  54.290  18.151  1.00  1.56           C  
ATOM   4749  CG  LYS A 312      20.918  53.325  19.269  1.00  1.56           C  
ATOM   4750  CD  LYS A 312      22.089  52.490  19.762  1.00  1.56           C  
ATOM   4751  CE  LYS A 312      21.636  51.486  20.838  1.00  1.56           C  
ATOM   4752  NZ  LYS A 312      22.739  50.549  21.266  1.00  1.56           N  
ATOM   4753  H   LYS A 312      19.641  53.247  16.551  1.00  1.56           H  
ATOM   4754  HA  LYS A 312      19.587  55.552  18.383  1.00  1.56           H  
ATOM   4755 1HB  LYS A 312      21.807  53.720  17.366  1.00  1.56           H  
ATOM   4756 2HB  LYS A 312      22.039  54.998  18.548  1.00  1.56           H  
ATOM   4757 1HG  LYS A 312      20.502  53.888  20.103  1.00  1.56           H  
ATOM   4758 2HG  LYS A 312      20.151  52.650  18.891  1.00  1.56           H  
ATOM   4759 1HD  LYS A 312      22.536  51.946  18.927  1.00  1.56           H  
ATOM   4760 2HD  LYS A 312      22.838  53.149  20.178  1.00  1.56           H  
ATOM   4761 1HE  LYS A 312      21.291  52.042  21.704  1.00  1.56           H  
ATOM   4762 2HE  LYS A 312      20.808  50.893  20.442  1.00  1.56           H  
ATOM   4763 1HZ  LYS A 312      22.396  49.915  21.966  1.00  1.56           H  
ATOM   4764 2HZ  LYS A 312      23.062  49.995  20.444  1.00  1.56           H  
ATOM   4765 3HZ  LYS A 312      23.521  51.068  21.640  1.00  1.56           H  
ATOM   4766  N   LEU A 313      20.234  55.880  15.264  1.00  1.84           N  
ATOM   4767  CA  LEU A 313      20.588  56.765  14.141  1.00  1.84           C  
ATOM   4768  C   LEU A 313      19.869  58.144  13.997  1.00  1.84           C  
ATOM   4769  O   LEU A 313      20.492  59.075  13.459  1.00  1.84           O  
ATOM   4770  CB  LEU A 313      20.448  56.020  12.814  1.00  1.84           C  
ATOM   4771  CG  LEU A 313      21.418  54.868  12.611  1.00  1.84           C  
ATOM   4772  CD1 LEU A 313      21.138  54.229  11.263  1.00  1.84           C  
ATOM   4773  CD2 LEU A 313      22.835  55.364  12.755  1.00  1.84           C  
ATOM   4774  H   LEU A 313      19.690  55.050  15.041  1.00  1.84           H  
ATOM   4775  HA  LEU A 313      21.647  56.988  14.253  1.00  1.84           H  
ATOM   4776 1HB  LEU A 313      19.445  55.629  12.738  1.00  1.84           H  
ATOM   4777 2HB  LEU A 313      20.600  56.726  12.002  1.00  1.84           H  
ATOM   4778  HG  LEU A 313      21.247  54.108  13.375  1.00  1.84           H  
ATOM   4779 1HD1 LEU A 313      21.794  53.422  11.123  1.00  1.84           H  
ATOM   4780 2HD1 LEU A 313      20.119  53.873  11.239  1.00  1.84           H  
ATOM   4781 3HD1 LEU A 313      21.290  54.952  10.475  1.00  1.84           H  
ATOM   4782 1HD2 LEU A 313      23.530  54.533  12.619  1.00  1.84           H  
ATOM   4783 2HD2 LEU A 313      23.037  56.125  12.032  1.00  1.84           H  
ATOM   4784 3HD2 LEU A 313      22.960  55.783  13.752  1.00  1.84           H  
ATOM   4785  N   PRO A 314      18.574  58.311  14.393  1.00  2.10           N  
ATOM   4786  CA  PRO A 314      17.779  59.520  14.232  1.00  2.10           C  
ATOM   4787  C   PRO A 314      18.537  60.674  14.824  1.00  2.10           C  
ATOM   4788  O   PRO A 314      19.443  60.458  15.621  1.00  2.10           O  
ATOM   4789  CB  PRO A 314      16.489  59.206  14.986  1.00  2.10           C  
ATOM   4790  CG  PRO A 314      16.384  57.715  14.921  1.00  2.10           C  
ATOM   4791  CD  PRO A 314      17.797  57.221  15.010  1.00  2.10           C  
ATOM   4792  HA  PRO A 314      17.587  59.687  13.161  1.00  2.10           H  
ATOM   4793 1HB  PRO A 314      16.564  59.574  16.017  1.00  2.10           H  
ATOM   4794 2HB  PRO A 314      15.635  59.727  14.518  1.00  2.10           H  
ATOM   4795 1HG  PRO A 314      15.769  57.333  15.750  1.00  2.10           H  
ATOM   4796 2HG  PRO A 314      15.893  57.407  13.990  1.00  2.10           H  
ATOM   4797 1HD  PRO A 314      18.046  57.121  16.067  1.00  2.10           H  
ATOM   4798 2HD  PRO A 314      17.860  56.288  14.445  1.00  2.10           H  
ATOM   4799  N   GLU A 315      18.220  61.888  14.356  1.00  2.22           N  
ATOM   4800  CA  GLU A 315      18.951  63.126  14.672  1.00  2.22           C  
ATOM   4801  C   GLU A 315      20.102  63.283  13.666  1.00  2.22           C  
ATOM   4802  O   GLU A 315      20.385  64.398  13.227  1.00  2.22           O  
ATOM   4803  CB  GLU A 315      19.456  63.245  16.130  1.00  2.22           C  
ATOM   4804  CG  GLU A 315      18.331  63.343  17.189  1.00  2.22           C  
ATOM   4805  CD  GLU A 315      18.837  63.518  18.618  1.00  2.22           C  
ATOM   4806  OE1 GLU A 315      20.026  63.479  18.826  1.00  2.22           O  
ATOM   4807  OE2 GLU A 315      18.019  63.699  19.494  1.00  2.22           O  
ATOM   4808  H   GLU A 315      17.435  61.961  13.726  1.00  2.22           H  
ATOM   4809  HA  GLU A 315      18.273  63.969  14.520  1.00  2.22           H  
ATOM   4810 1HB  GLU A 315      20.167  62.481  16.399  1.00  2.22           H  
ATOM   4811 2HB  GLU A 315      20.000  64.184  16.213  1.00  2.22           H  
ATOM   4812 1HG  GLU A 315      17.696  64.190  16.938  1.00  2.22           H  
ATOM   4813 2HG  GLU A 315      17.723  62.442  17.137  1.00  2.22           H  
ATOM   4814  N   GLY A 316      20.766  62.175  13.293  1.00  2.14           N  
ATOM   4815  CA  GLY A 316      21.870  62.199  12.328  1.00  2.14           C  
ATOM   4816  C   GLY A 316      21.498  62.843  10.972  1.00  2.14           C  
ATOM   4817  O   GLY A 316      22.374  63.368  10.284  1.00  2.14           O  
ATOM   4818  H   GLY A 316      20.506  61.260  13.674  1.00  2.14           H  
ATOM   4819 1HA  GLY A 316      22.713  62.732  12.765  1.00  2.14           H  
ATOM   4820 2HA  GLY A 316      22.204  61.175  12.159  1.00  2.14           H  
ATOM   4821  N   GLY A 317      20.210  62.793  10.582  1.00  1.89           N  
ATOM   4822  CA  GLY A 317      19.755  63.418   9.329  1.00  1.89           C  
ATOM   4823  C   GLY A 317      19.215  62.505   8.211  1.00  1.89           C  
ATOM   4824  O   GLY A 317      18.882  63.003   7.136  1.00  1.89           O  
ATOM   4825  H   GLY A 317      19.545  62.343  11.190  1.00  1.89           H  
ATOM   4826 1HA  GLY A 317      18.981  64.143   9.581  1.00  1.89           H  
ATOM   4827 2HA  GLY A 317      20.576  64.005   8.922  1.00  1.89           H  
ATOM   4828  N   THR A 318      19.120  61.200   8.446  1.00  1.58           N  
ATOM   4829  CA  THR A 318      18.604  60.265   7.431  1.00  1.58           C  
ATOM   4830  C   THR A 318      17.503  59.378   7.997  1.00  1.58           C  
ATOM   4831  O   THR A 318      17.590  58.950   9.146  1.00  1.58           O  
ATOM   4832  CB  THR A 318      19.742  59.382   6.881  1.00  1.58           C  
ATOM   4833  OG1 THR A 318      20.749  60.224   6.307  1.00  1.58           O  
ATOM   4834  CG2 THR A 318      19.236  58.402   5.809  1.00  1.58           C  
ATOM   4835  H   THR A 318      19.413  60.843   9.341  1.00  1.58           H  
ATOM   4836  HA  THR A 318      18.180  60.836   6.604  1.00  1.58           H  
ATOM   4837  HB  THR A 318      20.174  58.816   7.697  1.00  1.58           H  
ATOM   4838  HG1 THR A 318      20.327  60.909   5.772  1.00  1.58           H  
ATOM   4839 1HG2 THR A 318      20.069  57.805   5.447  1.00  1.58           H  
ATOM   4840 2HG2 THR A 318      18.493  57.744   6.232  1.00  1.58           H  
ATOM   4841 3HG2 THR A 318      18.798  58.956   4.975  1.00  1.58           H  
ATOM   4842  N   ARG A 319      16.438  59.129   7.227  1.00  1.31           N  
ATOM   4843  CA  ARG A 319      15.439  58.158   7.671  1.00  1.31           C  
ATOM   4844  C   ARG A 319      15.856  56.757   7.213  1.00  1.31           C  
ATOM   4845  O   ARG A 319      16.191  56.579   6.041  1.00  1.31           O  
ATOM   4846  CB  ARG A 319      14.060  58.505   7.149  1.00  1.31           C  
ATOM   4847  CG  ARG A 319      13.443  59.783   7.727  1.00  1.31           C  
ATOM   4848  CD  ARG A 319      12.045  59.966   7.236  1.00  1.31           C  
ATOM   4849  NE  ARG A 319      12.000  60.293   5.829  1.00  1.31           N  
ATOM   4850  CZ  ARG A 319      11.982  61.548   5.324  1.00  1.31           C  
ATOM   4851  NH1 ARG A 319      11.958  62.596   6.134  1.00  1.31           N  
ATOM   4852  NH2 ARG A 319      11.978  61.721   4.017  1.00  1.31           N  
ATOM   4853  H   ARG A 319      16.349  59.536   6.291  1.00  1.31           H  
ATOM   4854  HA  ARG A 319      15.399  58.167   8.760  1.00  1.31           H  
ATOM   4855 1HB  ARG A 319      14.115  58.638   6.066  1.00  1.31           H  
ATOM   4856 2HB  ARG A 319      13.374  57.679   7.337  1.00  1.31           H  
ATOM   4857 1HG  ARG A 319      13.427  59.722   8.814  1.00  1.31           H  
ATOM   4858 2HG  ARG A 319      14.036  60.644   7.415  1.00  1.31           H  
ATOM   4859 1HD  ARG A 319      11.490  59.041   7.383  1.00  1.31           H  
ATOM   4860 2HD  ARG A 319      11.566  60.771   7.790  1.00  1.31           H  
ATOM   4861  HE  ARG A 319      12.038  59.506   5.155  1.00  1.31           H  
ATOM   4862 1HH1 ARG A 319      11.956  62.459   7.135  1.00  1.31           H  
ATOM   4863 2HH1 ARG A 319      11.940  63.530   5.752  1.00  1.31           H  
ATOM   4864 1HH2 ARG A 319      12.012  60.887   3.400  1.00  1.31           H  
ATOM   4865 2HH2 ARG A 319      11.961  62.644   3.625  1.00  1.31           H  
ATOM   4866  N   ILE A 320      15.854  55.786   8.135  1.00  1.14           N  
ATOM   4867  CA  ILE A 320      16.277  54.412   7.831  1.00  1.14           C  
ATOM   4868  C   ILE A 320      15.151  53.407   8.059  1.00  1.14           C  
ATOM   4869  O   ILE A 320      14.583  53.339   9.152  1.00  1.14           O  
ATOM   4870  CB  ILE A 320      17.493  54.015   8.693  1.00  1.14           C  
ATOM   4871  CG1 ILE A 320      18.645  55.009   8.494  1.00  1.14           C  
ATOM   4872  CG2 ILE A 320      17.951  52.585   8.369  1.00  1.14           C  
ATOM   4873  CD1 ILE A 320      18.666  56.076   9.512  1.00  1.14           C  
ATOM   4874  H   ILE A 320      15.563  56.010   9.076  1.00  1.14           H  
ATOM   4875  HA  ILE A 320      16.548  54.358   6.786  1.00  1.14           H  
ATOM   4876  HB  ILE A 320      17.207  54.072   9.731  1.00  1.14           H  
ATOM   4877 1HG1 ILE A 320      19.584  54.481   8.526  1.00  1.14           H  
ATOM   4878 2HG1 ILE A 320      18.547  55.493   7.550  1.00  1.14           H  
ATOM   4879 1HG2 ILE A 320      18.792  52.325   9.004  1.00  1.14           H  
ATOM   4880 2HG2 ILE A 320      17.135  51.887   8.550  1.00  1.14           H  
ATOM   4881 3HG2 ILE A 320      18.252  52.514   7.331  1.00  1.14           H  
ATOM   4882 1HD1 ILE A 320      19.493  56.763   9.324  1.00  1.14           H  
ATOM   4883 2HD1 ILE A 320      17.737  56.611   9.476  1.00  1.14           H  
ATOM   4884 3HD1 ILE A 320      18.770  55.645  10.484  1.00  1.14           H  
ATOM   4885  N   HIS A 321      14.847  52.624   7.025  1.00  1.07           N  
ATOM   4886  CA  HIS A 321      13.744  51.673   7.071  1.00  1.07           C  
ATOM   4887  C   HIS A 321      14.228  50.216   6.989  1.00  1.07           C  
ATOM   4888  O   HIS A 321      14.763  49.790   5.960  1.00  1.07           O  
ATOM   4889  CB  HIS A 321      12.847  51.948   5.872  1.00  1.07           C  
ATOM   4890  CG  HIS A 321      12.406  53.380   5.781  1.00  1.07           C  
ATOM   4891  ND1 HIS A 321      11.381  53.912   6.532  1.00  1.07           N  
ATOM   4892  CD2 HIS A 321      12.898  54.398   5.027  1.00  1.07           C  
ATOM   4893  CE1 HIS A 321      11.254  55.204   6.234  1.00  1.07           C  
ATOM   4894  NE2 HIS A 321      12.164  55.516   5.324  1.00  1.07           N  
ATOM   4895  H   HIS A 321      15.366  52.738   6.154  1.00  1.07           H  
ATOM   4896  HA  HIS A 321      13.177  51.800   7.991  1.00  1.07           H  
ATOM   4897 1HB  HIS A 321      13.398  51.714   4.977  1.00  1.07           H  
ATOM   4898 2HB  HIS A 321      11.970  51.306   5.906  1.00  1.07           H  
ATOM   4899  HD2 HIS A 321      13.727  54.337   4.317  1.00  1.07           H  
ATOM   4900  HE1 HIS A 321      10.527  55.893   6.665  1.00  1.07           H  
ATOM   4901  HE2 HIS A 321      12.315  56.450   4.893  1.00  1.07           H  
ATOM   4902  N   LEU A 322      14.033  49.454   8.066  1.00  1.10           N  
ATOM   4903  CA  LEU A 322      14.481  48.056   8.100  1.00  1.10           C  
ATOM   4904  C   LEU A 322      13.367  47.054   7.822  1.00  1.10           C  
ATOM   4905  O   LEU A 322      12.377  46.991   8.557  1.00  1.10           O  
ATOM   4906  CB  LEU A 322      15.114  47.720   9.454  1.00  1.10           C  
ATOM   4907  CG  LEU A 322      15.522  46.249   9.632  1.00  1.10           C  
ATOM   4908  CD1 LEU A 322      16.567  45.912   8.653  1.00  1.10           C  
ATOM   4909  CD2 LEU A 322      16.044  46.009  11.047  1.00  1.10           C  
ATOM   4910  H   LEU A 322      13.582  49.855   8.878  1.00  1.10           H  
ATOM   4911  HA  LEU A 322      15.238  47.924   7.328  1.00  1.10           H  
ATOM   4912 1HB  LEU A 322      15.996  48.312   9.558  1.00  1.10           H  
ATOM   4913 2HB  LEU A 322      14.419  47.981  10.252  1.00  1.10           H  
ATOM   4914  HG  LEU A 322      14.660  45.613   9.444  1.00  1.10           H  
ATOM   4915 1HD1 LEU A 322      16.811  44.887   8.779  1.00  1.10           H  
ATOM   4916 2HD1 LEU A 322      16.197  46.071   7.643  1.00  1.10           H  
ATOM   4917 3HD1 LEU A 322      17.440  46.530   8.823  1.00  1.10           H  
ATOM   4918 1HD2 LEU A 322      16.331  44.969  11.173  1.00  1.10           H  
ATOM   4919 2HD2 LEU A 322      16.903  46.624  11.227  1.00  1.10           H  
ATOM   4920 3HD2 LEU A 322      15.266  46.260  11.755  1.00  1.10           H  
ATOM   4921  N   ARG A 323      13.553  46.257   6.771  1.00  1.22           N  
ATOM   4922  CA  ARG A 323      12.596  45.236   6.358  1.00  1.22           C  
ATOM   4923  C   ARG A 323      13.185  43.833   6.538  1.00  1.22           C  
ATOM   4924  O   ARG A 323      14.375  43.617   6.271  1.00  1.22           O  
ATOM   4925  CB  ARG A 323      12.194  45.437   4.901  1.00  1.22           C  
ATOM   4926  CG  ARG A 323      11.100  44.489   4.412  1.00  1.22           C  
ATOM   4927  CD  ARG A 323      10.774  44.674   2.981  1.00  1.22           C  
ATOM   4928  NE  ARG A 323      10.282  46.008   2.679  1.00  1.22           N  
ATOM   4929  CZ  ARG A 323       9.010  46.409   2.863  1.00  1.22           C  
ATOM   4930  NH1 ARG A 323       8.138  45.586   3.389  1.00  1.22           N  
ATOM   4931  NH2 ARG A 323       8.642  47.631   2.512  1.00  1.22           N  
ATOM   4932  H   ARG A 323      14.398  46.378   6.209  1.00  1.22           H  
ATOM   4933  HA  ARG A 323      11.704  45.318   6.980  1.00  1.22           H  
ATOM   4934 1HB  ARG A 323      11.818  46.451   4.776  1.00  1.22           H  
ATOM   4935 2HB  ARG A 323      13.064  45.345   4.263  1.00  1.22           H  
ATOM   4936 1HG  ARG A 323      11.420  43.462   4.538  1.00  1.22           H  
ATOM   4937 2HG  ARG A 323      10.191  44.650   4.997  1.00  1.22           H  
ATOM   4938 1HD  ARG A 323      11.661  44.495   2.383  1.00  1.22           H  
ATOM   4939 2HD  ARG A 323      10.003  43.957   2.696  1.00  1.22           H  
ATOM   4940  HE  ARG A 323      10.926  46.667   2.265  1.00  1.22           H  
ATOM   4941 1HH1 ARG A 323       8.421  44.653   3.658  1.00  1.22           H  
ATOM   4942 2HH1 ARG A 323       7.154  45.885   3.509  1.00  1.22           H  
ATOM   4943 1HH2 ARG A 323       9.312  48.260   2.098  1.00  1.22           H  
ATOM   4944 2HH2 ARG A 323       7.682  47.930   2.646  1.00  1.22           H  
ATOM   4945  N   ARG A 324      12.356  42.890   7.004  1.00  1.43           N  
ATOM   4946  CA  ARG A 324      12.764  41.495   7.159  1.00  1.43           C  
ATOM   4947  C   ARG A 324      12.143  40.609   6.066  1.00  1.43           C  
ATOM   4948  O   ARG A 324      10.950  40.733   5.788  1.00  1.43           O  
ATOM   4949  CB  ARG A 324      12.311  41.013   8.529  1.00  1.43           C  
ATOM   4950  CG  ARG A 324      12.640  39.597   8.855  1.00  1.43           C  
ATOM   4951  CD  ARG A 324      12.239  39.199  10.244  1.00  1.43           C  
ATOM   4952  NE  ARG A 324      12.561  37.808  10.479  1.00  1.43           N  
ATOM   4953  CZ  ARG A 324      12.141  37.050  11.501  1.00  1.43           C  
ATOM   4954  NH1 ARG A 324      11.359  37.548  12.434  1.00  1.43           N  
ATOM   4955  NH2 ARG A 324      12.522  35.784  11.548  1.00  1.43           N  
ATOM   4956  H   ARG A 324      11.381  43.115   7.258  1.00  1.43           H  
ATOM   4957  HA  ARG A 324      13.851  41.428   7.089  1.00  1.43           H  
ATOM   4958 1HB  ARG A 324      12.741  41.645   9.294  1.00  1.43           H  
ATOM   4959 2HB  ARG A 324      11.235  41.120   8.600  1.00  1.43           H  
ATOM   4960 1HG  ARG A 324      12.068  38.982   8.177  1.00  1.43           H  
ATOM   4961 2HG  ARG A 324      13.709  39.415   8.713  1.00  1.43           H  
ATOM   4962 1HD  ARG A 324      12.765  39.805  10.979  1.00  1.43           H  
ATOM   4963 2HD  ARG A 324      11.162  39.327  10.364  1.00  1.43           H  
ATOM   4964  HE  ARG A 324      13.151  37.359   9.802  1.00  1.43           H  
ATOM   4965 1HH1 ARG A 324      11.066  38.512  12.391  1.00  1.43           H  
ATOM   4966 2HH1 ARG A 324      11.046  36.958  13.198  1.00  1.43           H  
ATOM   4967 1HH2 ARG A 324      13.144  35.399  10.811  1.00  1.43           H  
ATOM   4968 2HH2 ARG A 324      12.206  35.188  12.302  1.00  1.43           H  
ATOM   4969  N   GLY A 325      12.912  39.707   5.445  1.00  1.70           N  
ATOM   4970  CA  GLY A 325      12.251  38.838   4.460  1.00  1.70           C  
ATOM   4971  C   GLY A 325      13.121  37.833   3.689  1.00  1.70           C  
ATOM   4972  O   GLY A 325      14.259  37.515   4.052  1.00  1.70           O  
ATOM   4973  H   GLY A 325      13.915  39.648   5.628  1.00  1.70           H  
ATOM   4974 1HA  GLY A 325      11.480  38.285   4.983  1.00  1.70           H  
ATOM   4975 2HA  GLY A 325      11.720  39.463   3.748  1.00  1.70           H  
ATOM   4976  N   ALA A 326      12.554  37.304   2.595  1.00  2.01           N  
ATOM   4977  CA  ALA A 326      13.186  36.250   1.791  1.00  2.01           C  
ATOM   4978  C   ALA A 326      14.246  36.787   0.836  1.00  2.01           C  
ATOM   4979  O   ALA A 326      14.135  36.656  -0.379  1.00  2.01           O  
ATOM   4980  CB  ALA A 326      12.130  35.508   0.980  1.00  2.01           C  
ATOM   4981  H   ALA A 326      11.636  37.630   2.330  1.00  2.01           H  
ATOM   4982  HA  ALA A 326      13.668  35.550   2.478  1.00  2.01           H  
ATOM   4983 1HB  ALA A 326      12.603  34.713   0.409  1.00  2.01           H  
ATOM   4984 2HB  ALA A 326      11.388  35.078   1.648  1.00  2.01           H  
ATOM   4985 3HB  ALA A 326      11.641  36.201   0.290  1.00  2.01           H  
ATOM   4986  N   GLY A 327      15.290  37.368   1.397  1.00  2.32           N  
ATOM   4987  CA  GLY A 327      16.395  37.920   0.614  1.00  2.32           C  
ATOM   4988  C   GLY A 327      17.117  36.849  -0.198  1.00  2.32           C  
ATOM   4989  O   GLY A 327      17.668  37.104  -1.281  1.00  2.32           O  
ATOM   4990  H   GLY A 327      15.280  37.436   2.415  1.00  2.32           H  
ATOM   4991 1HA  GLY A 327      16.004  38.656  -0.062  1.00  2.32           H  
ATOM   4992 2HA  GLY A 327      17.087  38.436   1.272  1.00  2.32           H  
ATOM   4993  N   ALA A 328      17.127  35.636   0.350  1.00  2.57           N  
ATOM   4994  CA  ALA A 328      17.788  34.501  -0.255  1.00  2.57           C  
ATOM   4995  C   ALA A 328      19.202  34.886  -0.678  1.00  2.57           C  
ATOM   4996  O   ALA A 328      19.949  35.516   0.077  1.00  2.57           O  
ATOM   4997  CB  ALA A 328      16.955  34.019  -1.434  1.00  2.57           C  
ATOM   4998  H   ALA A 328      16.636  35.509   1.222  1.00  2.57           H  
ATOM   4999  HA  ALA A 328      17.856  33.704   0.487  1.00  2.57           H  
ATOM   5000 1HB  ALA A 328      17.396  33.142  -1.880  1.00  2.57           H  
ATOM   5001 2HB  ALA A 328      15.961  33.765  -1.075  1.00  2.57           H  
ATOM   5002 3HB  ALA A 328      16.869  34.802  -2.176  1.00  2.57           H  
ATOM   5003  N   TYR A 329      19.558  34.555  -1.898  1.00  2.71           N  
ATOM   5004  CA  TYR A 329      20.837  34.913  -2.482  1.00  2.71           C  
ATOM   5005  C   TYR A 329      20.617  35.978  -3.535  1.00  2.71           C  
ATOM   5006  O   TYR A 329      21.494  36.789  -3.848  1.00  2.71           O  
ATOM   5007  CB  TYR A 329      21.405  33.645  -3.098  1.00  2.71           C  
ATOM   5008  CG  TYR A 329      20.424  33.072  -4.083  1.00  2.71           C  
ATOM   5009  CD1 TYR A 329      20.381  33.422  -5.437  1.00  2.71           C  
ATOM   5010  CD2 TYR A 329      19.485  32.242  -3.570  1.00  2.71           C  
ATOM   5011  CE1 TYR A 329      19.373  32.891  -6.241  1.00  2.71           C  
ATOM   5012  CE2 TYR A 329      18.512  31.739  -4.343  1.00  2.71           C  
ATOM   5013  CZ  TYR A 329      18.434  32.036  -5.662  1.00  2.71           C  
ATOM   5014  OH  TYR A 329      17.424  31.467  -6.399  1.00  2.71           O  
ATOM   5015  H   TYR A 329      18.922  34.015  -2.457  1.00  2.71           H  
ATOM   5016  HA  TYR A 329      21.501  35.307  -1.716  1.00  2.71           H  
ATOM   5017 1HB  TYR A 329      22.354  33.836  -3.602  1.00  2.71           H  
ATOM   5018 2HB  TYR A 329      21.562  32.911  -2.316  1.00  2.71           H  
ATOM   5019  HD1 TYR A 329      21.122  34.102  -5.856  1.00  2.71           H  
ATOM   5020  HD2 TYR A 329      19.511  31.983  -2.508  1.00  2.71           H  
ATOM   5021  HE1 TYR A 329      19.322  33.142  -7.297  1.00  2.71           H  
ATOM   5022  HE2 TYR A 329      17.776  31.088  -3.888  1.00  2.71           H  
ATOM   5023  HH  TYR A 329      17.058  30.696  -5.885  1.00  2.71           H  
ATOM   5024  N   ILE A 330      19.410  35.974  -4.065  1.00  2.73           N  
ATOM   5025  CA  ILE A 330      19.066  36.795  -5.184  1.00  2.73           C  
ATOM   5026  C   ILE A 330      19.054  38.279  -4.906  1.00  2.73           C  
ATOM   5027  O   ILE A 330      19.355  39.056  -5.806  1.00  2.73           O  
ATOM   5028  CB  ILE A 330      17.766  36.344  -5.797  1.00  2.73           C  
ATOM   5029  CG1 ILE A 330      17.695  36.934  -7.135  1.00  2.73           C  
ATOM   5030  CG2 ILE A 330      16.591  36.757  -4.962  1.00  2.73           C  
ATOM   5031  CD1 ILE A 330      18.769  36.442  -8.084  1.00  2.73           C  
ATOM   5032  H   ILE A 330      18.726  35.331  -3.707  1.00  2.73           H  
ATOM   5033  HA  ILE A 330      19.825  36.631  -5.943  1.00  2.73           H  
ATOM   5034  HB  ILE A 330      17.762  35.268  -5.908  1.00  2.73           H  
ATOM   5035 1HG1 ILE A 330      16.729  36.725  -7.524  1.00  2.73           H  
ATOM   5036 2HG1 ILE A 330      17.820  37.993  -7.057  1.00  2.73           H  
ATOM   5037 1HG2 ILE A 330      15.700  36.432  -5.464  1.00  2.73           H  
ATOM   5038 2HG2 ILE A 330      16.650  36.306  -3.979  1.00  2.73           H  
ATOM   5039 3HG2 ILE A 330      16.567  37.827  -4.860  1.00  2.73           H  
ATOM   5040 1HD1 ILE A 330      18.647  36.931  -9.048  1.00  2.73           H  
ATOM   5041 2HD1 ILE A 330      19.750  36.690  -7.678  1.00  2.73           H  
ATOM   5042 3HD1 ILE A 330      18.700  35.374  -8.212  1.00  2.73           H  
ATOM   5043  N   CYS A 331      18.793  38.705  -3.662  1.00  2.66           N  
ATOM   5044  CA  CYS A 331      18.822  40.136  -3.382  1.00  2.66           C  
ATOM   5045  C   CYS A 331      20.236  40.717  -3.374  1.00  2.66           C  
ATOM   5046  O   CYS A 331      20.429  41.904  -3.089  1.00  2.66           O  
ATOM   5047  CB  CYS A 331      18.067  40.464  -2.117  1.00  2.66           C  
ATOM   5048  SG  CYS A 331      16.334  40.214  -2.354  1.00  2.66           S  
ATOM   5049  H   CYS A 331      18.533  38.056  -2.916  1.00  2.66           H  
ATOM   5050  HA  CYS A 331      18.276  40.635  -4.185  1.00  2.66           H  
ATOM   5051 1HB  CYS A 331      18.400  39.828  -1.296  1.00  2.66           H  
ATOM   5052 2HB  CYS A 331      18.233  41.503  -1.845  1.00  2.66           H  
ATOM   5053  HG  CYS A 331      16.411  38.874  -2.410  1.00  2.66           H  
ATOM   5054  N   GLY A 332      21.232  39.882  -3.729  1.00  2.53           N  
ATOM   5055  CA  GLY A 332      22.571  40.358  -4.004  1.00  2.53           C  
ATOM   5056  C   GLY A 332      22.532  41.189  -5.306  1.00  2.53           C  
ATOM   5057  O   GLY A 332      23.441  41.976  -5.571  1.00  2.53           O  
ATOM   5058  H   GLY A 332      21.053  38.887  -3.874  1.00  2.53           H  
ATOM   5059 1HA  GLY A 332      22.943  40.952  -3.176  1.00  2.53           H  
ATOM   5060 2HA  GLY A 332      23.238  39.506  -4.129  1.00  2.53           H  
ATOM   5061  N   GLU A 333      21.466  41.003  -6.113  1.00  2.37           N  
ATOM   5062  CA  GLU A 333      21.256  41.735  -7.352  1.00  2.37           C  
ATOM   5063  C   GLU A 333      20.322  42.913  -7.101  1.00  2.37           C  
ATOM   5064  O   GLU A 333      19.330  42.794  -6.368  1.00  2.37           O  
ATOM   5065  CB  GLU A 333      20.669  40.807  -8.416  1.00  2.37           C  
ATOM   5066  CG  GLU A 333      21.582  39.656  -8.804  1.00  2.37           C  
ATOM   5067  CD  GLU A 333      22.755  40.130  -9.621  1.00  2.37           C  
ATOM   5068  OE1 GLU A 333      22.519  40.785 -10.614  1.00  2.37           O  
ATOM   5069  OE2 GLU A 333      23.872  39.849  -9.269  1.00  2.37           O  
ATOM   5070  H   GLU A 333      20.757  40.323  -5.849  1.00  2.37           H  
ATOM   5071  HA  GLU A 333      22.212  42.123  -7.703  1.00  2.37           H  
ATOM   5072 1HB  GLU A 333      19.729  40.383  -8.052  1.00  2.37           H  
ATOM   5073 2HB  GLU A 333      20.443  41.380  -9.315  1.00  2.37           H  
ATOM   5074 1HG  GLU A 333      21.947  39.174  -7.895  1.00  2.37           H  
ATOM   5075 2HG  GLU A 333      21.011  38.922  -9.369  1.00  2.37           H  
ATOM   5076  N   GLU A 334      20.587  44.024  -7.774  1.00  2.20           N  
ATOM   5077  CA  GLU A 334      19.773  45.210  -7.574  1.00  2.20           C  
ATOM   5078  C   GLU A 334      18.294  45.024  -7.912  1.00  2.20           C  
ATOM   5079  O   GLU A 334      17.414  45.513  -7.198  1.00  2.20           O  
ATOM   5080  CB  GLU A 334      20.309  46.346  -8.440  1.00  2.20           C  
ATOM   5081  CG  GLU A 334      21.732  46.881  -8.098  1.00  2.20           C  
ATOM   5082  CD  GLU A 334      22.894  46.130  -8.756  1.00  2.20           C  
ATOM   5083  OE1 GLU A 334      22.652  45.201  -9.485  1.00  2.20           O  
ATOM   5084  OE2 GLU A 334      24.031  46.516  -8.531  1.00  2.20           O  
ATOM   5085  H   GLU A 334      21.395  44.056  -8.378  1.00  2.20           H  
ATOM   5086  HA  GLU A 334      19.850  45.476  -6.533  1.00  2.20           H  
ATOM   5087 1HB  GLU A 334      20.330  46.003  -9.465  1.00  2.20           H  
ATOM   5088 2HB  GLU A 334      19.618  47.183  -8.388  1.00  2.20           H  
ATOM   5089 1HG  GLU A 334      21.785  47.932  -8.388  1.00  2.20           H  
ATOM   5090 2HG  GLU A 334      21.867  46.834  -7.027  1.00  2.20           H  
ATOM   5091  N   SER A 335      18.025  44.277  -8.978  1.00  2.05           N  
ATOM   5092  CA  SER A 335      16.660  44.094  -9.445  1.00  2.05           C  
ATOM   5093  C   SER A 335      15.803  43.367  -8.429  1.00  2.05           C  
ATOM   5094  O   SER A 335      14.669  43.770  -8.166  1.00  2.05           O  
ATOM   5095  CB  SER A 335      16.651  43.354 -10.758  1.00  2.05           C  
ATOM   5096  OG  SER A 335      15.346  43.193 -11.238  1.00  2.05           O  
ATOM   5097  H   SER A 335      18.795  43.869  -9.488  1.00  2.05           H  
ATOM   5098  HA  SER A 335      16.223  45.080  -9.606  1.00  2.05           H  
ATOM   5099 1HB  SER A 335      17.237  43.904 -11.474  1.00  2.05           H  
ATOM   5100 2HB  SER A 335      17.118  42.378 -10.633  1.00  2.05           H  
ATOM   5101  HG  SER A 335      14.892  42.649 -10.587  1.00  2.05           H  
ATOM   5102  N   SER A 336      16.338  42.284  -7.863  1.00  1.91           N  
ATOM   5103  CA  SER A 336      15.557  41.509  -6.913  1.00  1.91           C  
ATOM   5104  C   SER A 336      15.443  42.234  -5.581  1.00  1.91           C  
ATOM   5105  O   SER A 336      14.468  42.037  -4.846  1.00  1.91           O  
ATOM   5106  CB  SER A 336      16.105  40.121  -6.765  1.00  1.91           C  
ATOM   5107  OG  SER A 336      15.917  39.383  -7.963  1.00  1.91           O  
ATOM   5108  H   SER A 336      17.285  42.010  -8.087  1.00  1.91           H  
ATOM   5109  HA  SER A 336      14.555  41.399  -7.321  1.00  1.91           H  
ATOM   5110 1HB  SER A 336      17.164  40.190  -6.530  1.00  1.91           H  
ATOM   5111 2HB  SER A 336      15.610  39.618  -5.941  1.00  1.91           H  
ATOM   5112  HG  SER A 336      14.998  39.001  -7.918  1.00  1.91           H  
ATOM   5113  N   LEU A 337      16.387  43.134  -5.274  1.00  1.79           N  
ATOM   5114  CA  LEU A 337      16.178  43.900  -4.062  1.00  1.79           C  
ATOM   5115  C   LEU A 337      14.965  44.810  -4.259  1.00  1.79           C  
ATOM   5116  O   LEU A 337      14.123  44.911  -3.367  1.00  1.79           O  
ATOM   5117  CB  LEU A 337      17.369  44.738  -3.624  1.00  1.79           C  
ATOM   5118  CG  LEU A 337      17.056  45.475  -2.304  1.00  1.79           C  
ATOM   5119  CD1 LEU A 337      16.716  44.470  -1.282  1.00  1.79           C  
ATOM   5120  CD2 LEU A 337      18.210  46.301  -1.832  1.00  1.79           C  
ATOM   5121  H   LEU A 337      17.229  43.257  -5.843  1.00  1.79           H  
ATOM   5122  HA  LEU A 337      15.954  43.209  -3.255  1.00  1.79           H  
ATOM   5123 1HB  LEU A 337      18.238  44.088  -3.480  1.00  1.79           H  
ATOM   5124 2HB  LEU A 337      17.591  45.461  -4.396  1.00  1.79           H  
ATOM   5125  HG  LEU A 337      16.191  46.112  -2.449  1.00  1.79           H  
ATOM   5126 1HD1 LEU A 337      16.473  45.000  -0.387  1.00  1.79           H  
ATOM   5127 2HD1 LEU A 337      15.860  43.881  -1.605  1.00  1.79           H  
ATOM   5128 3HD1 LEU A 337      17.566  43.815  -1.110  1.00  1.79           H  
ATOM   5129 1HD2 LEU A 337      17.951  46.781  -0.894  1.00  1.79           H  
ATOM   5130 2HD2 LEU A 337      19.085  45.674  -1.684  1.00  1.79           H  
ATOM   5131 3HD2 LEU A 337      18.404  47.037  -2.562  1.00  1.79           H  
ATOM   5132  N   ILE A 338      14.839  45.444  -5.437  1.00  1.71           N  
ATOM   5133  CA  ILE A 338      13.696  46.336  -5.655  1.00  1.71           C  
ATOM   5134  C   ILE A 338      12.414  45.538  -5.523  1.00  1.71           C  
ATOM   5135  O   ILE A 338      11.499  45.926  -4.794  1.00  1.71           O  
ATOM   5136  CB  ILE A 338      13.662  46.949  -7.075  1.00  1.71           C  
ATOM   5137  CG1 ILE A 338      14.797  47.876  -7.280  1.00  1.71           C  
ATOM   5138  CG2 ILE A 338      12.337  47.706  -7.266  1.00  1.71           C  
ATOM   5139  CD1 ILE A 338      15.019  48.310  -8.716  1.00  1.71           C  
ATOM   5140  H   ILE A 338      15.562  45.335  -6.156  1.00  1.71           H  
ATOM   5141  HA  ILE A 338      13.707  47.125  -4.904  1.00  1.71           H  
ATOM   5142  HB  ILE A 338      13.738  46.152  -7.819  1.00  1.71           H  
ATOM   5143 1HG1 ILE A 338      14.640  48.763  -6.668  1.00  1.71           H  
ATOM   5144 2HG1 ILE A 338      15.678  47.364  -6.951  1.00  1.71           H  
ATOM   5145 1HG2 ILE A 338      12.295  48.133  -8.267  1.00  1.71           H  
ATOM   5146 2HG2 ILE A 338      11.494  47.021  -7.135  1.00  1.71           H  
ATOM   5147 3HG2 ILE A 338      12.264  48.506  -6.531  1.00  1.71           H  
ATOM   5148 1HD1 ILE A 338      15.884  48.980  -8.768  1.00  1.71           H  
ATOM   5149 2HD1 ILE A 338      15.202  47.434  -9.339  1.00  1.71           H  
ATOM   5150 3HD1 ILE A 338      14.135  48.829  -9.071  1.00  1.71           H  
ATOM   5151  N   GLU A 339      12.382  44.383  -6.184  1.00  1.66           N  
ATOM   5152  CA  GLU A 339      11.204  43.534  -6.185  1.00  1.66           C  
ATOM   5153  C   GLU A 339      10.836  43.111  -4.770  1.00  1.66           C  
ATOM   5154  O   GLU A 339       9.658  43.142  -4.393  1.00  1.66           O  
ATOM   5155  CB  GLU A 339      11.529  42.304  -7.034  1.00  1.66           C  
ATOM   5156  CG  GLU A 339      11.678  42.580  -8.534  1.00  1.66           C  
ATOM   5157  CD  GLU A 339      10.389  42.592  -9.314  1.00  1.66           C  
ATOM   5158  OE1 GLU A 339       9.771  41.542  -9.401  1.00  1.66           O  
ATOM   5159  OE2 GLU A 339       9.957  43.632  -9.756  1.00  1.66           O  
ATOM   5160  H   GLU A 339      13.195  44.114  -6.747  1.00  1.66           H  
ATOM   5161  HA  GLU A 339      10.376  44.089  -6.622  1.00  1.66           H  
ATOM   5162 1HB  GLU A 339      12.443  41.862  -6.674  1.00  1.66           H  
ATOM   5163 2HB  GLU A 339      10.758  41.559  -6.910  1.00  1.66           H  
ATOM   5164 1HG  GLU A 339      12.150  43.558  -8.647  1.00  1.66           H  
ATOM   5165 2HG  GLU A 339      12.357  41.844  -8.944  1.00  1.66           H  
ATOM   5166  N   SER A 340      11.838  42.788  -3.958  1.00  1.66           N  
ATOM   5167  CA  SER A 340      11.607  42.402  -2.581  1.00  1.66           C  
ATOM   5168  C   SER A 340      11.066  43.564  -1.760  1.00  1.66           C  
ATOM   5169  O   SER A 340      10.147  43.400  -0.958  1.00  1.66           O  
ATOM   5170  CB  SER A 340      12.871  41.881  -1.988  1.00  1.66           C  
ATOM   5171  OG  SER A 340      13.255  40.712  -2.651  1.00  1.66           O  
ATOM   5172  H   SER A 340      12.795  42.764  -4.313  1.00  1.66           H  
ATOM   5173  HA  SER A 340      10.865  41.608  -2.570  1.00  1.66           H  
ATOM   5174 1HB  SER A 340      13.659  42.629  -2.046  1.00  1.66           H  
ATOM   5175 2HB  SER A 340      12.675  41.678  -0.973  1.00  1.66           H  
ATOM   5176  HG  SER A 340      13.635  41.018  -3.507  1.00  1.66           H  
ATOM   5177  N   LEU A 341      11.601  44.764  -1.979  1.00  1.72           N  
ATOM   5178  CA  LEU A 341      11.145  45.939  -1.248  1.00  1.72           C  
ATOM   5179  C   LEU A 341       9.693  46.291  -1.637  1.00  1.72           C  
ATOM   5180  O   LEU A 341       8.958  46.876  -0.838  1.00  1.72           O  
ATOM   5181  CB  LEU A 341      12.123  47.101  -1.446  1.00  1.72           C  
ATOM   5182  CG  LEU A 341      13.549  46.925  -0.792  1.00  1.72           C  
ATOM   5183  CD1 LEU A 341      14.460  48.082  -1.212  1.00  1.72           C  
ATOM   5184  CD2 LEU A 341      13.430  46.874   0.723  1.00  1.72           C  
ATOM   5185  H   LEU A 341      12.367  44.860  -2.649  1.00  1.72           H  
ATOM   5186  HA  LEU A 341      11.149  45.695  -0.189  1.00  1.72           H  
ATOM   5187 1HB  LEU A 341      12.286  47.205  -2.507  1.00  1.72           H  
ATOM   5188 2HB  LEU A 341      11.671  47.999  -1.056  1.00  1.72           H  
ATOM   5189  HG  LEU A 341      13.991  46.000  -1.143  1.00  1.72           H  
ATOM   5190 1HD1 LEU A 341      15.440  47.937  -0.767  1.00  1.72           H  
ATOM   5191 2HD1 LEU A 341      14.550  48.099  -2.299  1.00  1.72           H  
ATOM   5192 3HD1 LEU A 341      14.047  49.018  -0.866  1.00  1.72           H  
ATOM   5193 1HD2 LEU A 341      14.421  46.747   1.159  1.00  1.72           H  
ATOM   5194 2HD2 LEU A 341      12.991  47.803   1.089  1.00  1.72           H  
ATOM   5195 3HD2 LEU A 341      12.804  46.038   1.001  1.00  1.72           H  
ATOM   5196  N   GLU A 342       9.268  45.872  -2.847  1.00  1.82           N  
ATOM   5197  CA  GLU A 342       7.886  46.047  -3.320  1.00  1.82           C  
ATOM   5198  C   GLU A 342       6.964  44.905  -2.832  1.00  1.82           C  
ATOM   5199  O   GLU A 342       5.768  44.872  -3.167  1.00  1.82           O  
ATOM   5200  CB  GLU A 342       7.787  46.108  -4.856  1.00  1.82           C  
ATOM   5201  CG  GLU A 342       8.438  47.312  -5.531  1.00  1.82           C  
ATOM   5202  CD  GLU A 342       8.239  47.324  -7.042  1.00  1.82           C  
ATOM   5203  OE1 GLU A 342       7.594  46.434  -7.564  1.00  1.82           O  
ATOM   5204  OE2 GLU A 342       8.729  48.230  -7.666  1.00  1.82           O  
ATOM   5205  H   GLU A 342       9.949  45.452  -3.479  1.00  1.82           H  
ATOM   5206  HA  GLU A 342       7.505  46.983  -2.916  1.00  1.82           H  
ATOM   5207 1HB  GLU A 342       8.246  45.213  -5.275  1.00  1.82           H  
ATOM   5208 2HB  GLU A 342       6.740  46.098  -5.148  1.00  1.82           H  
ATOM   5209 1HG  GLU A 342       8.018  48.225  -5.111  1.00  1.82           H  
ATOM   5210 2HG  GLU A 342       9.497  47.304  -5.314  1.00  1.82           H  
ATOM   5211  N   GLY A 343       7.514  43.951  -2.069  1.00  1.98           N  
ATOM   5212  CA  GLY A 343       6.745  42.836  -1.544  1.00  1.98           C  
ATOM   5213  C   GLY A 343       6.752  41.526  -2.324  1.00  1.98           C  
ATOM   5214  O   GLY A 343       5.923  40.651  -2.067  1.00  1.98           O  
ATOM   5215  H   GLY A 343       8.498  43.996  -1.814  1.00  1.98           H  
ATOM   5216 1HA  GLY A 343       7.146  42.627  -0.558  1.00  1.98           H  
ATOM   5217 2HA  GLY A 343       5.717  43.155  -1.411  1.00  1.98           H  
ATOM   5218  N   LYS A 344       7.653  41.364  -3.277  1.00  2.17           N  
ATOM   5219  CA  LYS A 344       7.687  40.116  -4.024  1.00  2.17           C  
ATOM   5220  C   LYS A 344       8.626  39.145  -3.289  1.00  2.17           C  
ATOM   5221  O   LYS A 344       9.694  39.524  -2.810  1.00  2.17           O  
ATOM   5222  CB  LYS A 344       8.094  40.428  -5.442  1.00  2.17           C  
ATOM   5223  CG  LYS A 344       7.104  41.427  -6.089  1.00  2.17           C  
ATOM   5224  CD  LYS A 344       7.530  41.831  -7.450  1.00  2.17           C  
ATOM   5225  CE  LYS A 344       6.662  42.957  -8.022  1.00  2.17           C  
ATOM   5226  NZ  LYS A 344       7.086  43.356  -9.429  1.00  2.17           N  
ATOM   5227  H   LYS A 344       8.330  42.096  -3.497  1.00  2.17           H  
ATOM   5228  HA  LYS A 344       6.685  39.681  -4.041  1.00  2.17           H  
ATOM   5229 1HB  LYS A 344       9.094  40.839  -5.458  1.00  2.17           H  
ATOM   5230 2HB  LYS A 344       8.101  39.513  -6.034  1.00  2.17           H  
ATOM   5231 1HG  LYS A 344       6.113  40.981  -6.143  1.00  2.17           H  
ATOM   5232 2HG  LYS A 344       7.050  42.327  -5.470  1.00  2.17           H  
ATOM   5233 1HD  LYS A 344       8.528  42.214  -7.360  1.00  2.17           H  
ATOM   5234 2HD  LYS A 344       7.540  40.981  -8.128  1.00  2.17           H  
ATOM   5235 1HE  LYS A 344       5.621  42.641  -8.039  1.00  2.17           H  
ATOM   5236 2HE  LYS A 344       6.758  43.828  -7.369  1.00  2.17           H  
ATOM   5237 1HZ  LYS A 344       6.506  44.109  -9.759  1.00  2.17           H  
ATOM   5238 2HZ  LYS A 344       8.076  43.667  -9.451  1.00  2.17           H  
ATOM   5239 3HZ  LYS A 344       7.002  42.563 -10.041  1.00  2.17           H  
ATOM   5240  N   ARG A 345       8.256  37.876  -3.208  1.00  2.41           N  
ATOM   5241  CA  ARG A 345       8.998  36.940  -2.356  1.00  2.41           C  
ATOM   5242  C   ARG A 345      10.314  36.329  -2.841  1.00  2.41           C  
ATOM   5243  O   ARG A 345      10.404  35.116  -3.042  1.00  2.41           O  
ATOM   5244  CB  ARG A 345       8.091  35.796  -1.967  1.00  2.41           C  
ATOM   5245  CG  ARG A 345       7.141  36.079  -0.805  1.00  2.41           C  
ATOM   5246  CD  ARG A 345       5.867  36.726  -1.240  1.00  2.41           C  
ATOM   5247  NE  ARG A 345       5.108  35.873  -2.152  1.00  2.41           N  
ATOM   5248  CZ  ARG A 345       3.917  36.198  -2.704  1.00  2.41           C  
ATOM   5249  NH1 ARG A 345       3.340  37.334  -2.391  1.00  2.41           N  
ATOM   5250  NH2 ARG A 345       3.334  35.375  -3.557  1.00  2.41           N  
ATOM   5251  H   ARG A 345       7.407  37.574  -3.665  1.00  2.41           H  
ATOM   5252  HA  ARG A 345       9.230  37.483  -1.437  1.00  2.41           H  
ATOM   5253 1HB  ARG A 345       7.489  35.504  -2.825  1.00  2.41           H  
ATOM   5254 2HB  ARG A 345       8.699  34.936  -1.686  1.00  2.41           H  
ATOM   5255 1HG  ARG A 345       6.900  35.148  -0.304  1.00  2.41           H  
ATOM   5256 2HG  ARG A 345       7.628  36.751  -0.102  1.00  2.41           H  
ATOM   5257 1HD  ARG A 345       5.251  36.932  -0.370  1.00  2.41           H  
ATOM   5258 2HD  ARG A 345       6.085  37.666  -1.751  1.00  2.41           H  
ATOM   5259  HE  ARG A 345       5.519  34.985  -2.411  1.00  2.41           H  
ATOM   5260 1HH1 ARG A 345       3.790  37.951  -1.732  1.00  2.41           H  
ATOM   5261 2HH1 ARG A 345       2.451  37.581  -2.806  1.00  2.41           H  
ATOM   5262 1HH2 ARG A 345       3.774  34.498  -3.798  1.00  2.41           H  
ATOM   5263 2HH2 ARG A 345       2.418  35.618  -3.973  1.00  2.41           H  
ATOM   5264  N   GLY A 346      11.330  37.167  -2.989  1.00  2.68           N  
ATOM   5265  CA  GLY A 346      12.692  36.697  -3.278  1.00  2.68           C  
ATOM   5266  C   GLY A 346      12.965  36.093  -4.661  1.00  2.68           C  
ATOM   5267  O   GLY A 346      13.781  35.178  -4.771  1.00  2.68           O  
ATOM   5268  H   GLY A 346      11.131  38.158  -2.844  1.00  2.68           H  
ATOM   5269 1HA  GLY A 346      13.378  37.532  -3.122  1.00  2.68           H  
ATOM   5270 2HA  GLY A 346      12.962  35.960  -2.523  1.00  2.68           H  
ATOM   5271  N   LEU A 347      12.285  36.542  -5.709  1.00  2.96           N  
ATOM   5272  CA  LEU A 347      12.535  35.918  -7.009  1.00  2.96           C  
ATOM   5273  C   LEU A 347      13.514  36.697  -7.926  1.00  2.96           C  
ATOM   5274  O   LEU A 347      13.594  37.926  -7.841  1.00  2.96           O  
ATOM   5275  CB  LEU A 347      11.207  35.722  -7.732  1.00  2.96           C  
ATOM   5276  CG  LEU A 347      10.226  34.811  -6.991  1.00  2.96           C  
ATOM   5277  CD1 LEU A 347       8.913  34.779  -7.747  1.00  2.96           C  
ATOM   5278  CD2 LEU A 347      10.843  33.402  -6.864  1.00  2.96           C  
ATOM   5279  H   LEU A 347      11.613  37.286  -5.598  1.00  2.96           H  
ATOM   5280  HA  LEU A 347      12.896  34.928  -6.796  1.00  2.96           H  
ATOM   5281 1HB  LEU A 347      10.731  36.690  -7.863  1.00  2.96           H  
ATOM   5282 2HB  LEU A 347      11.399  35.293  -8.720  1.00  2.96           H  
ATOM   5283  HG  LEU A 347      10.033  35.210  -5.991  1.00  2.96           H  
ATOM   5284 1HD1 LEU A 347       8.207  34.137  -7.222  1.00  2.96           H  
ATOM   5285 2HD1 LEU A 347       8.510  35.786  -7.810  1.00  2.96           H  
ATOM   5286 3HD1 LEU A 347       9.071  34.396  -8.745  1.00  2.96           H  
ATOM   5287 1HD2 LEU A 347      10.150  32.748  -6.332  1.00  2.96           H  
ATOM   5288 2HD2 LEU A 347      11.035  33.003  -7.847  1.00  2.96           H  
ATOM   5289 3HD2 LEU A 347      11.782  33.466  -6.308  1.00  2.96           H  
ATOM   5290  N   PRO A 348      14.335  35.981  -8.732  1.00  3.26           N  
ATOM   5291  CA  PRO A 348      15.143  36.478  -9.842  1.00  3.26           C  
ATOM   5292  C   PRO A 348      14.261  37.078 -10.924  1.00  3.26           C  
ATOM   5293  O   PRO A 348      13.169  36.571 -11.181  1.00  3.26           O  
ATOM   5294  CB  PRO A 348      15.834  35.208 -10.348  1.00  3.26           C  
ATOM   5295  CG  PRO A 348      15.840  34.276  -9.167  1.00  3.26           C  
ATOM   5296  CD  PRO A 348      14.573  34.560  -8.438  1.00  3.26           C  
ATOM   5297  HA  PRO A 348      15.865  37.220  -9.491  1.00  3.26           H  
ATOM   5298 1HB  PRO A 348      15.285  34.808 -11.209  1.00  3.26           H  
ATOM   5299 2HB  PRO A 348      16.844  35.455 -10.704  1.00  3.26           H  
ATOM   5300 1HG  PRO A 348      15.909  33.249  -9.491  1.00  3.26           H  
ATOM   5301 2HG  PRO A 348      16.704  34.440  -8.541  1.00  3.26           H  
ATOM   5302 1HD  PRO A 348      13.749  33.951  -8.820  1.00  3.26           H  
ATOM   5303 2HD  PRO A 348      14.802  34.385  -7.373  1.00  3.26           H  
ATOM   5304  N   ARG A 349      14.752  38.132 -11.569  1.00  3.60           N  
ATOM   5305  CA  ARG A 349      14.045  38.788 -12.673  1.00  3.60           C  
ATOM   5306  C   ARG A 349      14.977  39.175 -13.818  1.00  3.60           C  
ATOM   5307  O   ARG A 349      16.206  39.158 -13.692  1.00  3.60           O  
ATOM   5308  CB  ARG A 349      13.282  40.025 -12.224  1.00  3.60           C  
ATOM   5309  CG  ARG A 349      12.189  39.805 -11.198  1.00  3.60           C  
ATOM   5310  CD  ARG A 349      11.008  39.052 -11.750  1.00  3.60           C  
ATOM   5311  NE  ARG A 349       9.927  38.982 -10.782  1.00  3.60           N  
ATOM   5312  CZ  ARG A 349       8.826  38.197 -10.889  1.00  3.60           C  
ATOM   5313  NH1 ARG A 349       8.657  37.397 -11.920  1.00  3.60           N  
ATOM   5314  NH2 ARG A 349       7.898  38.239  -9.956  1.00  3.60           N  
ATOM   5315  H   ARG A 349      15.649  38.497 -11.287  1.00  3.60           H  
ATOM   5316  HA  ARG A 349      13.315  38.083 -13.068  1.00  3.60           H  
ATOM   5317 1HB  ARG A 349      13.981  40.739 -11.797  1.00  3.60           H  
ATOM   5318 2HB  ARG A 349      12.822  40.501 -13.085  1.00  3.60           H  
ATOM   5319 1HG  ARG A 349      12.568  39.290 -10.318  1.00  3.60           H  
ATOM   5320 2HG  ARG A 349      11.822  40.773 -10.911  1.00  3.60           H  
ATOM   5321 1HD  ARG A 349      10.639  39.566 -12.634  1.00  3.60           H  
ATOM   5322 2HD  ARG A 349      11.297  38.038 -12.013  1.00  3.60           H  
ATOM   5323  HE  ARG A 349       9.980  39.632  -9.986  1.00  3.60           H  
ATOM   5324 1HH1 ARG A 349       9.355  37.350 -12.646  1.00  3.60           H  
ATOM   5325 2HH1 ARG A 349       7.806  36.848 -11.987  1.00  3.60           H  
ATOM   5326 1HH2 ARG A 349       8.011  38.848  -9.159  1.00  3.60           H  
ATOM   5327 2HH2 ARG A 349       7.079  37.657 -10.036  1.00  3.60           H  
ATOM   5328  N   HIS A 350      14.387  39.584 -14.936  1.00  3.94           N  
ATOM   5329  CA  HIS A 350      15.156  40.020 -16.097  1.00  3.94           C  
ATOM   5330  C   HIS A 350      15.696  41.438 -15.868  1.00  3.94           C  
ATOM   5331  O   HIS A 350      15.156  42.426 -16.364  1.00  3.94           O  
ATOM   5332  CB  HIS A 350      14.292  39.970 -17.361  1.00  3.94           C  
ATOM   5333  CG  HIS A 350      13.822  38.571 -17.722  1.00  3.94           C  
ATOM   5334  ND1 HIS A 350      14.691  37.509 -17.900  1.00  3.94           N  
ATOM   5335  CD2 HIS A 350      12.576  38.077 -17.935  1.00  3.94           C  
ATOM   5336  CE1 HIS A 350      13.995  36.419 -18.204  1.00  3.94           C  
ATOM   5337  NE2 HIS A 350      12.712  36.740 -18.233  1.00  3.94           N  
ATOM   5338  H   HIS A 350      13.380  39.582 -14.993  1.00  3.94           H  
ATOM   5339  HA  HIS A 350      16.010  39.360 -16.245  1.00  3.94           H  
ATOM   5340 1HB  HIS A 350      13.416  40.604 -17.227  1.00  3.94           H  
ATOM   5341 2HB  HIS A 350      14.859  40.371 -18.202  1.00  3.94           H  
ATOM   5342  HD1 HIS A 350      15.688  37.535 -17.814  1.00  3.94           H  
ATOM   5343  HD2 HIS A 350      11.585  38.531 -17.910  1.00  3.94           H  
ATOM   5344  HE1 HIS A 350      14.499  35.465 -18.378  1.00  3.94           H  
ATOM   5345  N   LYS A 351      16.762  41.486 -15.076  1.00  4.22           N  
ATOM   5346  CA  LYS A 351      17.439  42.682 -14.575  1.00  4.22           C  
ATOM   5347  C   LYS A 351      17.689  43.803 -15.598  1.00  4.22           C  
ATOM   5348  O   LYS A 351      18.311  43.550 -16.631  1.00  4.22           O  
ATOM   5349  CB  LYS A 351      18.814  42.239 -14.078  1.00  4.22           C  
ATOM   5350  CG  LYS A 351      19.706  43.316 -13.510  1.00  4.22           C  
ATOM   5351  CD  LYS A 351      21.024  42.706 -13.080  1.00  4.22           C  
ATOM   5352  CE  LYS A 351      21.975  43.718 -12.479  1.00  4.22           C  
ATOM   5353  NZ  LYS A 351      23.290  43.076 -12.152  1.00  4.22           N  
ATOM   5354  H   LYS A 351      17.076  40.579 -14.731  1.00  4.22           H  
ATOM   5355  HA  LYS A 351      16.867  43.036 -13.730  1.00  4.22           H  
ATOM   5356 1HB  LYS A 351      18.685  41.476 -13.308  1.00  4.22           H  
ATOM   5357 2HB  LYS A 351      19.355  41.772 -14.902  1.00  4.22           H  
ATOM   5358 1HG  LYS A 351      19.905  44.048 -14.279  1.00  4.22           H  
ATOM   5359 2HG  LYS A 351      19.237  43.813 -12.671  1.00  4.22           H  
ATOM   5360 1HD  LYS A 351      20.840  41.927 -12.333  1.00  4.22           H  
ATOM   5361 2HD  LYS A 351      21.505  42.247 -13.941  1.00  4.22           H  
ATOM   5362 1HE  LYS A 351      22.137  44.541 -13.174  1.00  4.22           H  
ATOM   5363 2HE  LYS A 351      21.537  44.111 -11.560  1.00  4.22           H  
ATOM   5364 1HZ  LYS A 351      23.915  43.749 -11.729  1.00  4.22           H  
ATOM   5365 2HZ  LYS A 351      23.126  42.291 -11.496  1.00  4.22           H  
ATOM   5366 3HZ  LYS A 351      23.706  42.712 -12.988  1.00  4.22           H  
ATOM   5367  N   PRO A 352      17.206  45.044 -15.352  1.00  4.36           N  
ATOM   5368  CA  PRO A 352      17.481  46.233 -16.137  1.00  4.36           C  
ATOM   5369  C   PRO A 352      18.975  46.533 -16.100  1.00  4.36           C  
ATOM   5370  O   PRO A 352      19.594  46.320 -15.059  1.00  4.36           O  
ATOM   5371  CB  PRO A 352      16.696  47.330 -15.405  1.00  4.36           C  
ATOM   5372  CG  PRO A 352      15.623  46.596 -14.642  1.00  4.36           C  
ATOM   5373  CD  PRO A 352      16.243  45.273 -14.256  1.00  4.36           C  
ATOM   5374  HA  PRO A 352      17.101  46.055 -17.154  1.00  4.36           H  
ATOM   5375 1HB  PRO A 352      17.374  47.893 -14.742  1.00  4.36           H  
ATOM   5376 2HB  PRO A 352      16.284  48.048 -16.127  1.00  4.36           H  
ATOM   5377 1HG  PRO A 352      15.307  47.182 -13.764  1.00  4.36           H  
ATOM   5378 2HG  PRO A 352      14.733  46.469 -15.278  1.00  4.36           H  
ATOM   5379 1HD  PRO A 352      16.756  45.351 -13.288  1.00  4.36           H  
ATOM   5380 2HD  PRO A 352      15.437  44.514 -14.264  1.00  4.36           H  
ATOM   5381  N   PRO A 353      19.576  47.091 -17.157  1.00  4.33           N  
ATOM   5382  CA  PRO A 353      20.966  47.509 -17.192  1.00  4.33           C  
ATOM   5383  C   PRO A 353      21.261  48.678 -16.255  1.00  4.33           C  
ATOM   5384  O   PRO A 353      22.404  48.876 -15.845  1.00  4.33           O  
ATOM   5385  CB  PRO A 353      21.158  47.890 -18.660  1.00  4.33           C  
ATOM   5386  CG  PRO A 353      19.762  48.234 -19.162  1.00  4.33           C  
ATOM   5387  CD  PRO A 353      18.830  47.324 -18.399  1.00  4.33           C  
ATOM   5388  HA  PRO A 353      21.599  46.645 -16.928  1.00  4.33           H  
ATOM   5389 1HB  PRO A 353      21.854  48.741 -18.729  1.00  4.33           H  
ATOM   5390 2HB  PRO A 353      21.619  47.058 -19.208  1.00  4.33           H  
ATOM   5391 1HG  PRO A 353      19.546  49.287 -18.992  1.00  4.33           H  
ATOM   5392 2HG  PRO A 353      19.705  48.075 -20.250  1.00  4.33           H  
ATOM   5393 1HD  PRO A 353      17.892  47.862 -18.211  1.00  4.33           H  
ATOM   5394 2HD  PRO A 353      18.673  46.375 -18.939  1.00  4.33           H  
ATOM   5395  N   PHE A 354      20.219  49.443 -15.901  1.00  4.11           N  
ATOM   5396  CA  PHE A 354      20.382  50.596 -15.023  1.00  4.11           C  
ATOM   5397  C   PHE A 354      19.338  50.684 -13.903  1.00  4.11           C  
ATOM   5398  O   PHE A 354      18.478  51.565 -13.948  1.00  4.11           O  
ATOM   5399  CB  PHE A 354      20.331  51.892 -15.816  1.00  4.11           C  
ATOM   5400  CG  PHE A 354      21.344  51.992 -16.886  1.00  4.11           C  
ATOM   5401  CD1 PHE A 354      21.003  51.718 -18.191  1.00  4.11           C  
ATOM   5402  CD2 PHE A 354      22.649  52.334 -16.595  1.00  4.11           C  
ATOM   5403  CE1 PHE A 354      21.941  51.789 -19.194  1.00  4.11           C  
ATOM   5404  CE2 PHE A 354      23.595  52.406 -17.592  1.00  4.11           C  
ATOM   5405  CZ  PHE A 354      23.239  52.132 -18.896  1.00  4.11           C  
ATOM   5406  H   PHE A 354      19.302  49.232 -16.258  1.00  4.11           H  
ATOM   5407  HA  PHE A 354      21.369  50.532 -14.563  1.00  4.11           H  
ATOM   5408 1HB  PHE A 354      19.346  52.000 -16.267  1.00  4.11           H  
ATOM   5409 2HB  PHE A 354      20.478  52.727 -15.142  1.00  4.11           H  
ATOM   5410  HD1 PHE A 354      19.974  51.450 -18.419  1.00  4.11           H  
ATOM   5411  HD2 PHE A 354      22.929  52.543 -15.563  1.00  4.11           H  
ATOM   5412  HE1 PHE A 354      21.656  51.573 -20.223  1.00  4.11           H  
ATOM   5413  HE2 PHE A 354      24.622  52.676 -17.350  1.00  4.11           H  
ATOM   5414  HZ  PHE A 354      23.985  52.188 -19.687  1.00  4.11           H  
ATOM   5415  N   PRO A 355      19.395  49.845 -12.857  1.00  3.78           N  
ATOM   5416  CA  PRO A 355      18.447  49.801 -11.744  1.00  3.78           C  
ATOM   5417  C   PRO A 355      18.340  51.145 -11.025  1.00  3.78           C  
ATOM   5418  O   PRO A 355      17.344  51.452 -10.388  1.00  3.78           O  
ATOM   5419  CB  PRO A 355      19.075  48.766 -10.812  1.00  3.78           C  
ATOM   5420  CG  PRO A 355      19.941  47.912 -11.723  1.00  3.78           C  
ATOM   5421  CD  PRO A 355      20.482  48.858 -12.748  1.00  3.78           C  
ATOM   5422  HA  PRO A 355      17.463  49.468 -12.113  1.00  3.78           H  
ATOM   5423 1HB  PRO A 355      19.654  49.269 -10.019  1.00  3.78           H  
ATOM   5424 2HB  PRO A 355      18.284  48.187 -10.307  1.00  3.78           H  
ATOM   5425 1HG  PRO A 355      20.753  47.435 -11.161  1.00  3.78           H  
ATOM   5426 2HG  PRO A 355      19.350  47.100 -12.177  1.00  3.78           H  
ATOM   5427 1HD  PRO A 355      21.414  49.330 -12.403  1.00  3.78           H  
ATOM   5428 2HD  PRO A 355      20.620  48.281 -13.647  1.00  3.78           H  
ATOM   5429  N   PHE A 356      19.368  51.973 -11.166  1.00  3.41           N  
ATOM   5430  CA  PHE A 356      19.438  53.277 -10.525  1.00  3.41           C  
ATOM   5431  C   PHE A 356      18.451  54.288 -11.091  1.00  3.41           C  
ATOM   5432  O   PHE A 356      18.212  55.332 -10.487  1.00  3.41           O  
ATOM   5433  CB  PHE A 356      20.837  53.831 -10.693  1.00  3.41           C  
ATOM   5434  CG  PHE A 356      21.827  53.086  -9.908  1.00  3.41           C  
ATOM   5435  CD1 PHE A 356      21.439  51.986  -9.162  1.00  3.41           C  
ATOM   5436  CD2 PHE A 356      23.147  53.456  -9.910  1.00  3.41           C  
ATOM   5437  CE1 PHE A 356      22.354  51.287  -8.448  1.00  3.41           C  
ATOM   5438  CE2 PHE A 356      24.053  52.762  -9.185  1.00  3.41           C  
ATOM   5439  CZ  PHE A 356      23.651  51.676  -8.453  1.00  3.41           C  
ATOM   5440  H   PHE A 356      20.156  51.683 -11.718  1.00  3.41           H  
ATOM   5441  HA  PHE A 356      19.224  53.150  -9.463  1.00  3.41           H  
ATOM   5442 1HB  PHE A 356      21.122  53.787 -11.742  1.00  3.41           H  
ATOM   5443 2HB  PHE A 356      20.856  54.863 -10.397  1.00  3.41           H  
ATOM   5444  HD1 PHE A 356      20.396  51.681  -9.150  1.00  3.41           H  
ATOM   5445  HD2 PHE A 356      23.461  54.320 -10.497  1.00  3.41           H  
ATOM   5446  HE1 PHE A 356      22.053  50.416  -7.869  1.00  3.41           H  
ATOM   5447  HE2 PHE A 356      25.080  53.068  -9.190  1.00  3.41           H  
ATOM   5448  HZ  PHE A 356      24.355  51.126  -7.879  1.00  3.41           H  
ATOM   5449  N   GLN A 357      17.902  54.004 -12.270  1.00  3.11           N  
ATOM   5450  CA  GLN A 357      16.972  54.918 -12.920  1.00  3.11           C  
ATOM   5451  C   GLN A 357      15.536  54.718 -12.439  1.00  3.11           C  
ATOM   5452  O   GLN A 357      14.633  55.456 -12.839  1.00  3.11           O  
ATOM   5453  CB  GLN A 357      17.047  54.742 -14.435  1.00  3.11           C  
ATOM   5454  CG  GLN A 357      18.404  55.141 -15.022  1.00  3.11           C  
ATOM   5455  CD  GLN A 357      18.526  54.901 -16.533  1.00  3.11           C  
ATOM   5456  OE1 GLN A 357      17.801  54.092 -17.123  1.00  3.11           O  
ATOM   5457  NE2 GLN A 357      19.462  55.609 -17.162  1.00  3.11           N  
ATOM   5458  H   GLN A 357      18.123  53.122 -12.736  1.00  3.11           H  
ATOM   5459  HA  GLN A 357      17.267  55.938 -12.674  1.00  3.11           H  
ATOM   5460 1HB  GLN A 357      16.869  53.692 -14.680  1.00  3.11           H  
ATOM   5461 2HB  GLN A 357      16.268  55.332 -14.915  1.00  3.11           H  
ATOM   5462 1HG  GLN A 357      18.562  56.201 -14.831  1.00  3.11           H  
ATOM   5463 2HG  GLN A 357      19.172  54.561 -14.518  1.00  3.11           H  
ATOM   5464 1HE2 GLN A 357      19.599  55.496 -18.147  1.00  3.11           H  
ATOM   5465 2HE2 GLN A 357      20.031  56.252 -16.648  1.00  3.11           H  
ATOM   5466  N   VAL A 358      15.327  53.712 -11.593  1.00  2.90           N  
ATOM   5467  CA  VAL A 358      14.015  53.384 -11.065  1.00  2.90           C  
ATOM   5468  C   VAL A 358      14.095  53.301  -9.549  1.00  2.90           C  
ATOM   5469  O   VAL A 358      15.175  53.443  -8.977  1.00  2.90           O  
ATOM   5470  CB  VAL A 358      13.477  52.065 -11.660  1.00  2.90           C  
ATOM   5471  CG1 VAL A 358      13.331  52.181 -13.179  1.00  2.90           C  
ATOM   5472  CG2 VAL A 358      14.416  50.947 -11.330  1.00  2.90           C  
ATOM   5473  H   VAL A 358      16.112  53.134 -11.283  1.00  2.90           H  
ATOM   5474  HA  VAL A 358      13.319  54.180 -11.327  1.00  2.90           H  
ATOM   5475  HB  VAL A 358      12.496  51.862 -11.238  1.00  2.90           H  
ATOM   5476 1HG1 VAL A 358      12.937  51.246 -13.576  1.00  2.90           H  
ATOM   5477 2HG1 VAL A 358      12.644  52.995 -13.416  1.00  2.90           H  
ATOM   5478 3HG1 VAL A 358      14.301  52.382 -13.632  1.00  2.90           H  
ATOM   5479 1HG2 VAL A 358      14.035  50.011 -11.732  1.00  2.90           H  
ATOM   5480 2HG2 VAL A 358      15.381  51.161 -11.771  1.00  2.90           H  
ATOM   5481 3HG2 VAL A 358      14.516  50.869 -10.251  1.00  2.90           H  
ATOM   5482  N   GLY A 359      12.957  53.135  -8.901  1.00  2.77           N  
ATOM   5483  CA  GLY A 359      12.919  53.027  -7.450  1.00  2.77           C  
ATOM   5484  C   GLY A 359      11.534  52.608  -6.991  1.00  2.77           C  
ATOM   5485  O   GLY A 359      10.708  52.181  -7.795  1.00  2.77           O  
ATOM   5486  H   GLY A 359      12.094  53.068  -9.419  1.00  2.77           H  
ATOM   5487 1HA  GLY A 359      13.658  52.300  -7.114  1.00  2.77           H  
ATOM   5488 2HA  GLY A 359      13.181  53.988  -7.002  1.00  2.77           H  
ATOM   5489  N   LEU A 360      11.289  52.720  -5.691  1.00  2.65           N  
ATOM   5490  CA  LEU A 360      10.023  52.301  -5.085  1.00  2.65           C  
ATOM   5491  C   LEU A 360       8.960  53.392  -5.220  1.00  2.65           C  
ATOM   5492  O   LEU A 360       7.764  53.162  -5.035  1.00  2.65           O  
ATOM   5493  CB  LEU A 360      10.271  52.030  -3.607  1.00  2.65           C  
ATOM   5494  CG  LEU A 360      11.270  50.942  -3.312  1.00  2.65           C  
ATOM   5495  CD1 LEU A 360      11.489  50.890  -1.802  1.00  2.65           C  
ATOM   5496  CD2 LEU A 360      10.767  49.615  -3.889  1.00  2.65           C  
ATOM   5497  H   LEU A 360      12.021  53.086  -5.096  1.00  2.65           H  
ATOM   5498  HA  LEU A 360       9.673  51.397  -5.583  1.00  2.65           H  
ATOM   5499 1HB  LEU A 360      10.648  52.935  -3.152  1.00  2.65           H  
ATOM   5500 2HB  LEU A 360       9.325  51.770  -3.132  1.00  2.65           H  
ATOM   5501  HG  LEU A 360      12.224  51.194  -3.779  1.00  2.65           H  
ATOM   5502 1HD1 LEU A 360      12.220  50.145  -1.574  1.00  2.65           H  
ATOM   5503 2HD1 LEU A 360      11.847  51.859  -1.457  1.00  2.65           H  
ATOM   5504 3HD1 LEU A 360      10.553  50.649  -1.300  1.00  2.65           H  
ATOM   5505 1HD2 LEU A 360      11.484  48.838  -3.704  1.00  2.65           H  
ATOM   5506 2HD2 LEU A 360       9.817  49.347  -3.426  1.00  2.65           H  
ATOM   5507 3HD2 LEU A 360      10.626  49.714  -4.967  1.00  2.65           H  
ATOM   5508  N   PHE A 361       9.445  54.585  -5.510  1.00  2.50           N  
ATOM   5509  CA  PHE A 361       8.682  55.813  -5.634  1.00  2.50           C  
ATOM   5510  C   PHE A 361       9.172  56.524  -6.878  1.00  2.50           C  
ATOM   5511  O   PHE A 361      10.024  56.001  -7.590  1.00  2.50           O  
ATOM   5512  CB  PHE A 361       8.858  56.688  -4.388  1.00  2.50           C  
ATOM   5513  CG  PHE A 361       8.404  55.998  -3.127  1.00  2.50           C  
ATOM   5514  CD1 PHE A 361       9.297  55.290  -2.340  1.00  2.50           C  
ATOM   5515  CD2 PHE A 361       7.074  56.024  -2.745  1.00  2.50           C  
ATOM   5516  CE1 PHE A 361       8.883  54.633  -1.213  1.00  2.50           C  
ATOM   5517  CE2 PHE A 361       6.655  55.365  -1.608  1.00  2.50           C  
ATOM   5518  CZ  PHE A 361       7.562  54.667  -0.843  1.00  2.50           C  
ATOM   5519  H   PHE A 361      10.441  54.643  -5.658  1.00  2.50           H  
ATOM   5520  HA  PHE A 361       7.626  55.573  -5.760  1.00  2.50           H  
ATOM   5521 1HB  PHE A 361       9.905  56.961  -4.275  1.00  2.50           H  
ATOM   5522 2HB  PHE A 361       8.288  57.608  -4.497  1.00  2.50           H  
ATOM   5523  HD1 PHE A 361      10.330  55.249  -2.621  1.00  2.50           H  
ATOM   5524  HD2 PHE A 361       6.354  56.568  -3.357  1.00  2.50           H  
ATOM   5525  HE1 PHE A 361       9.599  54.079  -0.620  1.00  2.50           H  
ATOM   5526  HE2 PHE A 361       5.604  55.390  -1.320  1.00  2.50           H  
ATOM   5527  HZ  PHE A 361       7.231  54.142   0.051  1.00  2.50           H  
ATOM   5528  N   ASN A 362       8.646  57.713  -7.164  1.00  2.29           N  
ATOM   5529  CA  ASN A 362       9.132  58.470  -8.322  1.00  2.29           C  
ATOM   5530  C   ASN A 362      10.628  58.797  -8.165  1.00  2.29           C  
ATOM   5531  O   ASN A 362      11.342  59.008  -9.146  1.00  2.29           O  
ATOM   5532  CB  ASN A 362       8.329  59.739  -8.504  1.00  2.29           C  
ATOM   5533  CG  ASN A 362       6.938  59.478  -9.019  1.00  2.29           C  
ATOM   5534  OD1 ASN A 362       6.645  58.411  -9.573  1.00  2.29           O  
ATOM   5535  ND2 ASN A 362       6.068  60.438  -8.845  1.00  2.29           N  
ATOM   5536  H   ASN A 362       7.919  58.101  -6.582  1.00  2.29           H  
ATOM   5537  HA  ASN A 362       9.026  57.852  -9.215  1.00  2.29           H  
ATOM   5538 1HB  ASN A 362       8.262  60.266  -7.553  1.00  2.29           H  
ATOM   5539 2HB  ASN A 362       8.847  60.395  -9.205  1.00  2.29           H  
ATOM   5540 1HD2 ASN A 362       5.127  60.325  -9.164  1.00  2.29           H  
ATOM   5541 2HD2 ASN A 362       6.343  61.286  -8.393  1.00  2.29           H  
ATOM   5542  N   ARG A 363      11.086  58.859  -6.915  1.00  2.06           N  
ATOM   5543  CA  ARG A 363      12.479  59.109  -6.598  1.00  2.06           C  
ATOM   5544  C   ARG A 363      13.269  57.817  -6.892  1.00  2.06           C  
ATOM   5545  O   ARG A 363      12.817  56.749  -6.486  1.00  2.06           O  
ATOM   5546  CB  ARG A 363      12.602  59.459  -5.122  1.00  2.06           C  
ATOM   5547  CG  ARG A 363      11.969  60.776  -4.709  1.00  2.06           C  
ATOM   5548  CD  ARG A 363      12.028  60.989  -3.224  1.00  2.06           C  
ATOM   5549  NE  ARG A 363      11.092  60.161  -2.460  1.00  2.06           N  
ATOM   5550  CZ  ARG A 363      11.247  59.844  -1.150  1.00  2.06           C  
ATOM   5551  NH1 ARG A 363      12.321  60.227  -0.495  1.00  2.06           N  
ATOM   5552  NH2 ARG A 363      10.333  59.131  -0.518  1.00  2.06           N  
ATOM   5553  H   ARG A 363      10.436  58.694  -6.165  1.00  2.06           H  
ATOM   5554  HA  ARG A 363      12.818  59.944  -7.201  1.00  2.06           H  
ATOM   5555 1HB  ARG A 363      12.145  58.673  -4.525  1.00  2.06           H  
ATOM   5556 2HB  ARG A 363      13.661  59.508  -4.848  1.00  2.06           H  
ATOM   5557 1HG  ARG A 363      12.510  61.596  -5.188  1.00  2.06           H  
ATOM   5558 2HG  ARG A 363      10.926  60.794  -5.025  1.00  2.06           H  
ATOM   5559 1HD  ARG A 363      13.041  60.768  -2.875  1.00  2.06           H  
ATOM   5560 2HD  ARG A 363      11.786  62.026  -3.016  1.00  2.06           H  
ATOM   5561  HE  ARG A 363      10.254  59.841  -2.924  1.00  2.06           H  
ATOM   5562 1HH1 ARG A 363      13.035  60.763  -0.962  1.00  2.06           H  
ATOM   5563 2HH1 ARG A 363      12.442  59.944   0.496  1.00  2.06           H  
ATOM   5564 1HH2 ARG A 363       9.494  58.835  -0.993  1.00  2.06           H  
ATOM   5565 2HH2 ARG A 363      10.475  58.897   0.462  1.00  2.06           H  
ATOM   5566  N   PRO A 364      14.432  57.875  -7.573  1.00  1.82           N  
ATOM   5567  CA  PRO A 364      15.267  56.729  -7.926  1.00  1.82           C  
ATOM   5568  C   PRO A 364      15.944  56.134  -6.702  1.00  1.82           C  
ATOM   5569  O   PRO A 364      16.239  56.876  -5.752  1.00  1.82           O  
ATOM   5570  CB  PRO A 364      16.279  57.341  -8.900  1.00  1.82           C  
ATOM   5571  CG  PRO A 364      16.364  58.799  -8.517  1.00  1.82           C  
ATOM   5572  CD  PRO A 364      14.968  59.173  -8.022  1.00  1.82           C  
ATOM   5573  HA  PRO A 364      14.648  55.977  -8.431  1.00  1.82           H  
ATOM   5574 1HB  PRO A 364      17.245  56.827  -8.790  1.00  1.82           H  
ATOM   5575 2HB  PRO A 364      15.949  57.177  -9.940  1.00  1.82           H  
ATOM   5576 1HG  PRO A 364      17.137  58.926  -7.765  1.00  1.82           H  
ATOM   5577 2HG  PRO A 364      16.672  59.396  -9.391  1.00  1.82           H  
ATOM   5578 1HD  PRO A 364      15.063  59.879  -7.177  1.00  1.82           H  
ATOM   5579 2HD  PRO A 364      14.361  59.579  -8.852  1.00  1.82           H  
ATOM   5580  N   THR A 365      16.252  54.827  -6.760  1.00  1.63           N  
ATOM   5581  CA  THR A 365      16.950  54.154  -5.671  1.00  1.63           C  
ATOM   5582  C   THR A 365      18.340  53.657  -6.054  1.00  1.63           C  
ATOM   5583  O   THR A 365      18.500  52.880  -6.997  1.00  1.63           O  
ATOM   5584  CB  THR A 365      16.163  52.907  -5.198  1.00  1.63           C  
ATOM   5585  OG1 THR A 365      14.855  53.275  -4.769  1.00  1.63           O  
ATOM   5586  CG2 THR A 365      16.872  52.287  -3.982  1.00  1.63           C  
ATOM   5587  H   THR A 365      15.967  54.287  -7.574  1.00  1.63           H  
ATOM   5588  HA  THR A 365      17.071  54.846  -4.862  1.00  1.63           H  
ATOM   5589  HB  THR A 365      16.099  52.180  -6.010  1.00  1.63           H  
ATOM   5590  HG1 THR A 365      14.922  53.762  -3.945  1.00  1.63           H  
ATOM   5591 1HG2 THR A 365      16.319  51.415  -3.642  1.00  1.63           H  
ATOM   5592 2HG2 THR A 365      17.873  51.991  -4.241  1.00  1.63           H  
ATOM   5593 3HG2 THR A 365      16.917  53.020  -3.182  1.00  1.63           H  
ATOM   5594  N   LEU A 366      19.350  54.037  -5.273  1.00  1.48           N  
ATOM   5595  CA  LEU A 366      20.674  53.499  -5.553  1.00  1.48           C  
ATOM   5596  C   LEU A 366      20.811  52.202  -4.806  1.00  1.48           C  
ATOM   5597  O   LEU A 366      20.816  52.196  -3.578  1.00  1.48           O  
ATOM   5598  CB  LEU A 366      21.820  54.391  -5.078  1.00  1.48           C  
ATOM   5599  CG  LEU A 366      23.217  53.982  -5.674  1.00  1.48           C  
ATOM   5600  CD1 LEU A 366      24.126  55.059  -5.579  1.00  1.48           C  
ATOM   5601  CD2 LEU A 366      23.845  52.801  -4.971  1.00  1.48           C  
ATOM   5602  H   LEU A 366      19.181  54.701  -4.516  1.00  1.48           H  
ATOM   5603  HA  LEU A 366      20.774  53.314  -6.621  1.00  1.48           H  
ATOM   5604 1HB  LEU A 366      21.610  55.414  -5.339  1.00  1.48           H  
ATOM   5605 2HB  LEU A 366      21.879  54.330  -3.998  1.00  1.48           H  
ATOM   5606  HG  LEU A 366      23.074  53.760  -6.708  1.00  1.48           H  
ATOM   5607 1HD1 LEU A 366      25.024  54.747  -6.054  1.00  1.48           H  
ATOM   5608 2HD1 LEU A 366      23.751  55.882  -6.068  1.00  1.48           H  
ATOM   5609 3HD1 LEU A 366      24.308  55.309  -4.552  1.00  1.48           H  
ATOM   5610 1HD2 LEU A 366      24.803  52.578  -5.445  1.00  1.48           H  
ATOM   5611 2HD2 LEU A 366      24.004  53.034  -3.943  1.00  1.48           H  
ATOM   5612 3HD2 LEU A 366      23.231  51.955  -5.037  1.00  1.48           H  
ATOM   5613  N   ILE A 367      20.914  51.105  -5.518  1.00  1.41           N  
ATOM   5614  CA  ILE A 367      21.020  49.836  -4.839  1.00  1.41           C  
ATOM   5615  C   ILE A 367      22.428  49.292  -4.831  1.00  1.41           C  
ATOM   5616  O   ILE A 367      23.120  49.283  -5.858  1.00  1.41           O  
ATOM   5617  CB  ILE A 367      20.053  48.817  -5.382  1.00  1.41           C  
ATOM   5618  CG1 ILE A 367      18.713  49.339  -5.179  1.00  1.41           C  
ATOM   5619  CG2 ILE A 367      20.232  47.554  -4.615  1.00  1.41           C  
ATOM   5620  CD1 ILE A 367      17.689  48.575  -5.793  1.00  1.41           C  
ATOM   5621  H   ILE A 367      20.894  51.159  -6.526  1.00  1.41           H  
ATOM   5622  HA  ILE A 367      20.734  49.988  -3.807  1.00  1.41           H  
ATOM   5623  HB  ILE A 367      20.189  48.664  -6.440  1.00  1.41           H  
ATOM   5624 1HG1 ILE A 367      18.526  49.381  -4.149  1.00  1.41           H  
ATOM   5625 2HG1 ILE A 367      18.664  50.341  -5.594  1.00  1.41           H  
ATOM   5626 1HG2 ILE A 367      19.502  46.838  -4.927  1.00  1.41           H  
ATOM   5627 2HG2 ILE A 367      21.223  47.149  -4.765  1.00  1.41           H  
ATOM   5628 3HG2 ILE A 367      20.103  47.781  -3.575  1.00  1.41           H  
ATOM   5629 1HD1 ILE A 367      16.738  49.054  -5.578  1.00  1.41           H  
ATOM   5630 2HD1 ILE A 367      17.852  48.537  -6.873  1.00  1.41           H  
ATOM   5631 3HD1 ILE A 367      17.689  47.565  -5.395  1.00  1.41           H  
ATOM   5632  N   ASN A 368      22.867  48.859  -3.656  1.00  1.38           N  
ATOM   5633  CA  ASN A 368      24.212  48.353  -3.549  1.00  1.38           C  
ATOM   5634  C   ASN A 368      24.399  47.195  -2.582  1.00  1.38           C  
ATOM   5635  O   ASN A 368      23.496  46.784  -1.835  1.00  1.38           O  
ATOM   5636  CB  ASN A 368      25.117  49.498  -3.122  1.00  1.38           C  
ATOM   5637  CG  ASN A 368      24.707  50.050  -1.773  1.00  1.38           C  
ATOM   5638  OD1 ASN A 368      24.529  49.302  -0.817  1.00  1.38           O  
ATOM   5639  ND2 ASN A 368      24.545  51.342  -1.689  1.00  1.38           N  
ATOM   5640  H   ASN A 368      22.253  48.926  -2.840  1.00  1.38           H  
ATOM   5641  HA  ASN A 368      24.518  47.995  -4.532  1.00  1.38           H  
ATOM   5642 1HB  ASN A 368      26.154  49.160  -3.063  1.00  1.38           H  
ATOM   5643 2HB  ASN A 368      25.075  50.295  -3.860  1.00  1.38           H  
ATOM   5644 1HD2 ASN A 368      24.259  51.763  -0.824  1.00  1.38           H  
ATOM   5645 2HD2 ASN A 368      24.683  51.906  -2.494  1.00  1.38           H  
ATOM   5646  N   ASN A 369      25.621  46.687  -2.614  1.00  1.38           N  
ATOM   5647  CA  ASN A 369      26.032  45.596  -1.776  1.00  1.38           C  
ATOM   5648  C   ASN A 369      26.690  46.106  -0.532  1.00  1.38           C  
ATOM   5649  O   ASN A 369      27.624  46.931  -0.579  1.00  1.38           O  
ATOM   5650  CB  ASN A 369      26.972  44.669  -2.513  1.00  1.38           C  
ATOM   5651  CG  ASN A 369      26.320  43.931  -3.631  1.00  1.38           C  
ATOM   5652  OD1 ASN A 369      25.209  43.415  -3.481  1.00  1.38           O  
ATOM   5653  ND2 ASN A 369      26.979  43.870  -4.763  1.00  1.38           N  
ATOM   5654  H   ASN A 369      26.291  47.081  -3.255  1.00  1.38           H  
ATOM   5655  HA  ASN A 369      25.151  45.039  -1.471  1.00  1.38           H  
ATOM   5656 1HB  ASN A 369      27.814  45.239  -2.910  1.00  1.38           H  
ATOM   5657 2HB  ASN A 369      27.371  43.938  -1.811  1.00  1.38           H  
ATOM   5658 1HD2 ASN A 369      26.583  43.388  -5.550  1.00  1.38           H  
ATOM   5659 2HD2 ASN A 369      27.879  44.294  -4.848  1.00  1.38           H  
ATOM   5660  N   ILE A 370      26.280  45.539   0.578  1.00  1.39           N  
ATOM   5661  CA  ILE A 370      26.900  45.904   1.828  1.00  1.39           C  
ATOM   5662  C   ILE A 370      28.416  45.688   1.843  1.00  1.39           C  
ATOM   5663  O   ILE A 370      29.126  46.390   2.555  1.00  1.39           O  
ATOM   5664  CB  ILE A 370      26.258  45.226   3.024  1.00  1.39           C  
ATOM   5665  CG1 ILE A 370      26.812  45.870   4.213  1.00  1.39           C  
ATOM   5666  CG2 ILE A 370      26.485  43.784   3.040  1.00  1.39           C  
ATOM   5667  CD1 ILE A 370      26.436  47.282   4.420  1.00  1.39           C  
ATOM   5668  H   ILE A 370      25.493  44.875   0.537  1.00  1.39           H  
ATOM   5669  HA  ILE A 370      26.733  46.967   1.970  1.00  1.39           H  
ATOM   5670  HB  ILE A 370      25.196  45.411   3.012  1.00  1.39           H  
ATOM   5671 1HG1 ILE A 370      26.569  45.275   5.050  1.00  1.39           H  
ATOM   5672 2HG1 ILE A 370      27.878  45.876   4.090  1.00  1.39           H  
ATOM   5673 1HG2 ILE A 370      26.024  43.363   3.913  1.00  1.39           H  
ATOM   5674 2HG2 ILE A 370      26.059  43.326   2.145  1.00  1.39           H  
ATOM   5675 3HG2 ILE A 370      27.552  43.585   3.074  1.00  1.39           H  
ATOM   5676 1HD1 ILE A 370      26.942  47.668   5.282  1.00  1.39           H  
ATOM   5677 2HD1 ILE A 370      26.712  47.811   3.586  1.00  1.39           H  
ATOM   5678 3HD1 ILE A 370      25.385  47.385   4.561  1.00  1.39           H  
ATOM   5679  N   GLU A 371      28.932  44.740   1.049  1.00  1.39           N  
ATOM   5680  CA  GLU A 371      30.374  44.511   1.038  1.00  1.39           C  
ATOM   5681  C   GLU A 371      31.123  45.770   0.592  1.00  1.39           C  
ATOM   5682  O   GLU A 371      32.228  46.047   1.060  1.00  1.39           O  
ATOM   5683  CB  GLU A 371      30.694  43.362   0.058  1.00  1.39           C  
ATOM   5684  CG  GLU A 371      30.541  43.729  -1.451  1.00  1.39           C  
ATOM   5685  CD  GLU A 371      30.469  42.545  -2.427  1.00  1.39           C  
ATOM   5686  OE1 GLU A 371      30.416  41.409  -1.981  1.00  1.39           O  
ATOM   5687  OE2 GLU A 371      30.512  42.791  -3.644  1.00  1.39           O  
ATOM   5688  H   GLU A 371      28.317  44.177   0.483  1.00  1.39           H  
ATOM   5689  HA  GLU A 371      30.698  44.245   2.035  1.00  1.39           H  
ATOM   5690 1HB  GLU A 371      31.716  43.017   0.222  1.00  1.39           H  
ATOM   5691 2HB  GLU A 371      30.027  42.530   0.268  1.00  1.39           H  
ATOM   5692 1HG  GLU A 371      29.658  44.330  -1.566  1.00  1.39           H  
ATOM   5693 2HG  GLU A 371      31.398  44.344  -1.732  1.00  1.39           H  
ATOM   5694  N   THR A 372      30.487  46.615  -0.228  1.00  1.37           N  
ATOM   5695  CA  THR A 372      31.203  47.775  -0.687  1.00  1.37           C  
ATOM   5696  C   THR A 372      31.092  48.847   0.354  1.00  1.37           C  
ATOM   5697  O   THR A 372      32.066  49.530   0.642  1.00  1.37           O  
ATOM   5698  CB  THR A 372      30.653  48.278  -2.034  1.00  1.37           C  
ATOM   5699  OG1 THR A 372      29.257  48.626  -1.917  1.00  1.37           O  
ATOM   5700  CG2 THR A 372      30.812  47.222  -3.070  1.00  1.37           C  
ATOM   5701  H   THR A 372      29.535  46.437  -0.536  1.00  1.37           H  
ATOM   5702  HA  THR A 372      32.255  47.521  -0.813  1.00  1.37           H  
ATOM   5703  HB  THR A 372      31.205  49.155  -2.339  1.00  1.37           H  
ATOM   5704  HG1 THR A 372      28.798  47.968  -1.364  1.00  1.37           H  
ATOM   5705 1HG2 THR A 372      30.438  47.587  -4.027  1.00  1.37           H  
ATOM   5706 2HG2 THR A 372      31.859  46.989  -3.148  1.00  1.37           H  
ATOM   5707 3HG2 THR A 372      30.253  46.338  -2.781  1.00  1.37           H  
ATOM   5708  N   LEU A 373      29.934  48.928   0.990  1.00  1.34           N  
ATOM   5709  CA  LEU A 373      29.711  49.951   1.997  1.00  1.34           C  
ATOM   5710  C   LEU A 373      30.618  49.731   3.213  1.00  1.34           C  
ATOM   5711  O   LEU A 373      31.161  50.683   3.795  1.00  1.34           O  
ATOM   5712  CB  LEU A 373      28.253  49.919   2.399  1.00  1.34           C  
ATOM   5713  CG  LEU A 373      27.250  50.366   1.370  1.00  1.34           C  
ATOM   5714  CD1 LEU A 373      25.876  50.157   1.919  1.00  1.34           C  
ATOM   5715  CD2 LEU A 373      27.493  51.762   1.044  1.00  1.34           C  
ATOM   5716  H   LEU A 373      29.182  48.293   0.718  1.00  1.34           H  
ATOM   5717  HA  LEU A 373      29.938  50.924   1.561  1.00  1.34           H  
ATOM   5718 1HB  LEU A 373      28.061  48.906   2.573  1.00  1.34           H  
ATOM   5719 2HB  LEU A 373      28.098  50.463   3.305  1.00  1.34           H  
ATOM   5720  HG  LEU A 373      27.347  49.764   0.456  1.00  1.34           H  
ATOM   5721 1HD1 LEU A 373      25.136  50.484   1.213  1.00  1.34           H  
ATOM   5722 2HD1 LEU A 373      25.746  49.126   2.119  1.00  1.34           H  
ATOM   5723 3HD1 LEU A 373      25.766  50.715   2.830  1.00  1.34           H  
ATOM   5724 1HD2 LEU A 373      26.765  52.085   0.301  1.00  1.34           H  
ATOM   5725 2HD2 LEU A 373      27.396  52.368   1.913  1.00  1.34           H  
ATOM   5726 3HD2 LEU A 373      28.502  51.851   0.645  1.00  1.34           H  
ATOM   5727  N   PHE A 374      30.829  48.457   3.579  1.00  1.29           N  
ATOM   5728  CA  PHE A 374      31.704  48.151   4.703  1.00  1.29           C  
ATOM   5729  C   PHE A 374      33.117  48.650   4.389  1.00  1.29           C  
ATOM   5730  O   PHE A 374      33.794  49.259   5.240  1.00  1.29           O  
ATOM   5731  CB  PHE A 374      31.802  46.629   4.947  1.00  1.29           C  
ATOM   5732  CG  PHE A 374      30.648  45.933   5.661  1.00  1.29           C  
ATOM   5733  CD1 PHE A 374      30.120  44.742   5.178  1.00  1.29           C  
ATOM   5734  CD2 PHE A 374      30.123  46.441   6.809  1.00  1.29           C  
ATOM   5735  CE1 PHE A 374      29.095  44.109   5.841  1.00  1.29           C  
ATOM   5736  CE2 PHE A 374      29.113  45.814   7.473  1.00  1.29           C  
ATOM   5737  CZ  PHE A 374      28.593  44.667   6.997  1.00  1.29           C  
ATOM   5738  H   PHE A 374      30.349  47.703   3.087  1.00  1.29           H  
ATOM   5739  HA  PHE A 374      31.330  48.653   5.595  1.00  1.29           H  
ATOM   5740 1HB  PHE A 374      31.914  46.143   3.973  1.00  1.29           H  
ATOM   5741 2HB  PHE A 374      32.707  46.416   5.496  1.00  1.29           H  
ATOM   5742  HD1 PHE A 374      30.524  44.312   4.270  1.00  1.29           H  
ATOM   5743  HD2 PHE A 374      30.519  47.343   7.191  1.00  1.29           H  
ATOM   5744  HE1 PHE A 374      28.688  43.172   5.451  1.00  1.29           H  
ATOM   5745  HE2 PHE A 374      28.728  46.232   8.391  1.00  1.29           H  
ATOM   5746  HZ  PHE A 374      27.801  44.196   7.543  1.00  1.29           H  
ATOM   5747  N   TRP A 375      33.531  48.427   3.135  1.00  1.23           N  
ATOM   5748  CA  TRP A 375      34.842  48.820   2.671  1.00  1.23           C  
ATOM   5749  C   TRP A 375      34.956  50.333   2.534  1.00  1.23           C  
ATOM   5750  O   TRP A 375      36.013  50.891   2.823  1.00  1.23           O  
ATOM   5751  CB  TRP A 375      35.147  48.147   1.350  1.00  1.23           C  
ATOM   5752  CG  TRP A 375      35.230  46.655   1.451  1.00  1.23           C  
ATOM   5753  CD1 TRP A 375      35.382  45.935   2.599  1.00  1.23           C  
ATOM   5754  CD2 TRP A 375      35.172  45.671   0.375  1.00  1.23           C  
ATOM   5755  NE1 TRP A 375      35.414  44.595   2.322  1.00  1.23           N  
ATOM   5756  CE2 TRP A 375      35.292  44.413   0.970  1.00  1.23           C  
ATOM   5757  CE3 TRP A 375      35.026  45.755  -1.023  1.00  1.23           C  
ATOM   5758  CZ2 TRP A 375      35.274  43.246   0.231  1.00  1.23           C  
ATOM   5759  CZ3 TRP A 375      35.007  44.582  -1.756  1.00  1.23           C  
ATOM   5760  CH2 TRP A 375      35.130  43.358  -1.143  1.00  1.23           C  
ATOM   5761  H   TRP A 375      32.929  47.918   2.485  1.00  1.23           H  
ATOM   5762  HA  TRP A 375      35.579  48.488   3.398  1.00  1.23           H  
ATOM   5763 1HB  TRP A 375      34.386  48.402   0.620  1.00  1.23           H  
ATOM   5764 2HB  TRP A 375      36.095  48.521   1.003  1.00  1.23           H  
ATOM   5765  HD1 TRP A 375      35.456  46.366   3.590  1.00  1.23           H  
ATOM   5766  HE1 TRP A 375      35.500  43.857   3.001  1.00  1.23           H  
ATOM   5767  HE3 TRP A 375      34.925  46.715  -1.524  1.00  1.23           H  
ATOM   5768  HZ2 TRP A 375      35.366  42.265   0.697  1.00  1.23           H  
ATOM   5769  HZ3 TRP A 375      34.898  44.654  -2.837  1.00  1.23           H  
ATOM   5770  HH2 TRP A 375      35.118  42.462  -1.743  1.00  1.23           H  
ATOM   5771  N   VAL A 376      33.866  51.012   2.153  1.00  1.17           N  
ATOM   5772  CA  VAL A 376      33.903  52.463   2.009  1.00  1.17           C  
ATOM   5773  C   VAL A 376      34.311  53.164   3.266  1.00  1.17           C  
ATOM   5774  O   VAL A 376      35.203  54.012   3.235  1.00  1.17           O  
ATOM   5775  CB  VAL A 376      32.517  53.043   1.661  1.00  1.17           C  
ATOM   5776  CG1 VAL A 376      32.556  54.519   1.817  1.00  1.17           C  
ATOM   5777  CG2 VAL A 376      32.154  52.755   0.262  1.00  1.17           C  
ATOM   5778  H   VAL A 376      33.019  50.501   1.912  1.00  1.17           H  
ATOM   5779  HA  VAL A 376      34.614  52.713   1.225  1.00  1.17           H  
ATOM   5780  HB  VAL A 376      31.780  52.632   2.338  1.00  1.17           H  
ATOM   5781 1HG1 VAL A 376      31.619  54.936   1.601  1.00  1.17           H  
ATOM   5782 2HG1 VAL A 376      32.814  54.765   2.829  1.00  1.17           H  
ATOM   5783 3HG1 VAL A 376      33.272  54.924   1.162  1.00  1.17           H  
ATOM   5784 1HG2 VAL A 376      31.189  53.175   0.064  1.00  1.17           H  
ATOM   5785 2HG2 VAL A 376      32.886  53.197  -0.394  1.00  1.17           H  
ATOM   5786 3HG2 VAL A 376      32.117  51.725   0.083  1.00  1.17           H  
ATOM   5787  N   ARG A 377      33.694  52.828   4.393  1.00  1.13           N  
ATOM   5788  CA  ARG A 377      34.117  53.545   5.584  1.00  1.13           C  
ATOM   5789  C   ARG A 377      35.594  53.321   5.868  1.00  1.13           C  
ATOM   5790  O   ARG A 377      36.337  54.267   6.145  1.00  1.13           O  
ATOM   5791  CB  ARG A 377      33.353  53.196   6.835  1.00  1.13           C  
ATOM   5792  CG  ARG A 377      33.865  54.052   7.993  1.00  1.13           C  
ATOM   5793  CD  ARG A 377      33.308  53.742   9.301  1.00  1.13           C  
ATOM   5794  NE  ARG A 377      33.669  52.410   9.784  1.00  1.13           N  
ATOM   5795  CZ  ARG A 377      34.893  52.064  10.246  1.00  1.13           C  
ATOM   5796  NH1 ARG A 377      35.867  52.942  10.214  1.00  1.13           N  
ATOM   5797  NH2 ARG A 377      35.121  50.849  10.723  1.00  1.13           N  
ATOM   5798  H   ARG A 377      32.958  52.114   4.387  1.00  1.13           H  
ATOM   5799  HA  ARG A 377      33.973  54.610   5.403  1.00  1.13           H  
ATOM   5800 1HB  ARG A 377      32.286  53.380   6.697  1.00  1.13           H  
ATOM   5801 2HB  ARG A 377      33.488  52.141   7.082  1.00  1.13           H  
ATOM   5802 1HG  ARG A 377      34.948  53.941   8.063  1.00  1.13           H  
ATOM   5803 2HG  ARG A 377      33.636  55.097   7.782  1.00  1.13           H  
ATOM   5804 1HD  ARG A 377      33.648  54.470  10.029  1.00  1.13           H  
ATOM   5805 2HD  ARG A 377      32.230  53.792   9.223  1.00  1.13           H  
ATOM   5806  HE  ARG A 377      32.932  51.728   9.836  1.00  1.13           H  
ATOM   5807 1HH1 ARG A 377      35.689  53.865   9.842  1.00  1.13           H  
ATOM   5808 2HH1 ARG A 377      36.789  52.689  10.542  1.00  1.13           H  
ATOM   5809 1HH2 ARG A 377      34.374  50.168  10.756  1.00  1.13           H  
ATOM   5810 2HH2 ARG A 377      36.044  50.604  11.058  1.00  1.13           H  
ATOM   5811  N   ASP A 378      36.033  52.057   5.824  1.00  1.09           N  
ATOM   5812  CA  ASP A 378      37.430  51.770   6.149  1.00  1.09           C  
ATOM   5813  C   ASP A 378      38.374  52.499   5.201  1.00  1.09           C  
ATOM   5814  O   ASP A 378      39.373  53.094   5.620  1.00  1.09           O  
ATOM   5815  CB  ASP A 378      37.705  50.263   6.073  1.00  1.09           C  
ATOM   5816  CG  ASP A 378      39.115  49.872   6.535  1.00  1.09           C  
ATOM   5817  OD1 ASP A 378      39.397  49.992   7.709  1.00  1.09           O  
ATOM   5818  OD2 ASP A 378      39.903  49.466   5.718  1.00  1.09           O  
ATOM   5819  H   ASP A 378      35.396  51.295   5.568  1.00  1.09           H  
ATOM   5820  HA  ASP A 378      37.626  52.114   7.164  1.00  1.09           H  
ATOM   5821 1HB  ASP A 378      36.976  49.734   6.684  1.00  1.09           H  
ATOM   5822 2HB  ASP A 378      37.569  49.928   5.040  1.00  1.09           H  
ATOM   5823  N   LEU A 379      38.060  52.466   3.912  1.00  1.07           N  
ATOM   5824  CA  LEU A 379      38.890  53.094   2.907  1.00  1.07           C  
ATOM   5825  C   LEU A 379      39.022  54.578   3.168  1.00  1.07           C  
ATOM   5826  O   LEU A 379      40.125  55.112   3.169  1.00  1.07           O  
ATOM   5827  CB  LEU A 379      38.321  52.889   1.512  1.00  1.07           C  
ATOM   5828  CG  LEU A 379      39.229  53.348   0.366  1.00  1.07           C  
ATOM   5829  CD1 LEU A 379      38.821  52.639  -0.842  1.00  1.07           C  
ATOM   5830  CD2 LEU A 379      39.130  54.818   0.186  1.00  1.07           C  
ATOM   5831  H   LEU A 379      37.224  51.971   3.614  1.00  1.07           H  
ATOM   5832  HA  LEU A 379      39.882  52.650   2.951  1.00  1.07           H  
ATOM   5833 1HB  LEU A 379      38.109  51.825   1.375  1.00  1.07           H  
ATOM   5834 2HB  LEU A 379      37.378  53.434   1.437  1.00  1.07           H  
ATOM   5835  HG  LEU A 379      40.258  53.088   0.578  1.00  1.07           H  
ATOM   5836 1HD1 LEU A 379      39.441  52.926  -1.671  1.00  1.07           H  
ATOM   5837 2HD1 LEU A 379      38.903  51.566  -0.684  1.00  1.07           H  
ATOM   5838 3HD1 LEU A 379      37.797  52.904  -1.042  1.00  1.07           H  
ATOM   5839 1HD2 LEU A 379      39.749  55.134  -0.647  1.00  1.07           H  
ATOM   5840 2HD2 LEU A 379      38.114  55.080  -0.012  1.00  1.07           H  
ATOM   5841 3HD2 LEU A 379      39.456  55.321   1.089  1.00  1.07           H  
ATOM   5842  N   ILE A 380      37.900  55.258   3.375  1.00  1.05           N  
ATOM   5843  CA  ILE A 380      37.945  56.700   3.536  1.00  1.05           C  
ATOM   5844  C   ILE A 380      38.720  57.099   4.787  1.00  1.05           C  
ATOM   5845  O   ILE A 380      39.521  58.038   4.740  1.00  1.05           O  
ATOM   5846  CB  ILE A 380      36.537  57.286   3.616  1.00  1.05           C  
ATOM   5847  CG1 ILE A 380      35.843  57.109   2.298  1.00  1.05           C  
ATOM   5848  CG2 ILE A 380      36.641  58.768   3.921  1.00  1.05           C  
ATOM   5849  CD1 ILE A 380      34.407  57.384   2.405  1.00  1.05           C  
ATOM   5850  H   ILE A 380      37.002  54.774   3.391  1.00  1.05           H  
ATOM   5851  HA  ILE A 380      38.444  57.124   2.677  1.00  1.05           H  
ATOM   5852  HB  ILE A 380      35.957  56.769   4.385  1.00  1.05           H  
ATOM   5853 1HG1 ILE A 380      36.279  57.769   1.550  1.00  1.05           H  
ATOM   5854 2HG1 ILE A 380      35.974  56.078   1.969  1.00  1.05           H  
ATOM   5855 1HG2 ILE A 380      35.646  59.199   3.959  1.00  1.05           H  
ATOM   5856 2HG2 ILE A 380      37.139  58.904   4.878  1.00  1.05           H  
ATOM   5857 3HG2 ILE A 380      37.217  59.254   3.135  1.00  1.05           H  
ATOM   5858 1HD1 ILE A 380      33.936  57.213   1.447  1.00  1.05           H  
ATOM   5859 2HD1 ILE A 380      33.987  56.717   3.140  1.00  1.05           H  
ATOM   5860 3HD1 ILE A 380      34.252  58.413   2.722  1.00  1.05           H  
ATOM   5861  N   GLU A 381      38.490  56.404   5.905  1.00  1.05           N  
ATOM   5862  CA  GLU A 381      39.182  56.735   7.148  1.00  1.05           C  
ATOM   5863  C   GLU A 381      40.681  56.438   7.100  1.00  1.05           C  
ATOM   5864  O   GLU A 381      41.486  57.232   7.590  1.00  1.05           O  
ATOM   5865  CB  GLU A 381      38.564  55.962   8.321  1.00  1.05           C  
ATOM   5866  CG  GLU A 381      39.201  56.237   9.709  1.00  1.05           C  
ATOM   5867  CD  GLU A 381      39.030  57.669  10.222  1.00  1.05           C  
ATOM   5868  OE1 GLU A 381      38.160  58.368   9.747  1.00  1.05           O  
ATOM   5869  OE2 GLU A 381      39.783  58.054  11.088  1.00  1.05           O  
ATOM   5870  H   GLU A 381      37.816  55.635   5.897  1.00  1.05           H  
ATOM   5871  HA  GLU A 381      39.057  57.800   7.327  1.00  1.05           H  
ATOM   5872 1HB  GLU A 381      37.501  56.193   8.384  1.00  1.05           H  
ATOM   5873 2HB  GLU A 381      38.646  54.889   8.120  1.00  1.05           H  
ATOM   5874 1HG  GLU A 381      38.757  55.555  10.433  1.00  1.05           H  
ATOM   5875 2HG  GLU A 381      40.265  56.008   9.646  1.00  1.05           H  
ATOM   5876  N   ARG A 382      41.072  55.301   6.520  1.00  1.05           N  
ATOM   5877  CA  ARG A 382      42.487  54.952   6.460  1.00  1.05           C  
ATOM   5878  C   ARG A 382      43.216  55.636   5.301  1.00  1.05           C  
ATOM   5879  O   ARG A 382      44.405  55.953   5.400  1.00  1.05           O  
ATOM   5880  CB  ARG A 382      42.653  53.458   6.326  1.00  1.05           C  
ATOM   5881  CG  ARG A 382      42.249  52.653   7.516  1.00  1.05           C  
ATOM   5882  CD  ARG A 382      42.565  51.236   7.306  1.00  1.05           C  
ATOM   5883  NE  ARG A 382      42.072  50.409   8.373  1.00  1.05           N  
ATOM   5884  CZ  ARG A 382      42.704  50.160   9.531  1.00  1.05           C  
ATOM   5885  NH1 ARG A 382      43.882  50.698   9.779  1.00  1.05           N  
ATOM   5886  NH2 ARG A 382      42.134  49.373  10.425  1.00  1.05           N  
ATOM   5887  H   ARG A 382      40.386  54.650   6.133  1.00  1.05           H  
ATOM   5888  HA  ARG A 382      42.953  55.266   7.393  1.00  1.05           H  
ATOM   5889 1HB  ARG A 382      42.065  53.106   5.474  1.00  1.05           H  
ATOM   5890 2HB  ARG A 382      43.674  53.228   6.128  1.00  1.05           H  
ATOM   5891 1HG  ARG A 382      42.773  53.007   8.400  1.00  1.05           H  
ATOM   5892 2HG  ARG A 382      41.166  52.743   7.663  1.00  1.05           H  
ATOM   5893 1HD  ARG A 382      42.105  50.896   6.374  1.00  1.05           H  
ATOM   5894 2HD  ARG A 382      43.640  51.110   7.247  1.00  1.05           H  
ATOM   5895  HE  ARG A 382      41.138  49.993   8.222  1.00  1.05           H  
ATOM   5896 1HH1 ARG A 382      44.304  51.319   9.101  1.00  1.05           H  
ATOM   5897 2HH1 ARG A 382      44.351  50.508  10.652  1.00  1.05           H  
ATOM   5898 1HH2 ARG A 382      41.225  48.965  10.227  1.00  1.05           H  
ATOM   5899 2HH2 ARG A 382      42.596  49.181  11.298  1.00  1.05           H  
ATOM   5900  N   GLY A 383      42.489  55.883   4.217  1.00  1.06           N  
ATOM   5901  CA  GLY A 383      43.009  56.470   2.997  1.00  1.06           C  
ATOM   5902  C   GLY A 383      43.002  55.476   1.832  1.00  1.06           C  
ATOM   5903  O   GLY A 383      43.231  54.276   1.991  1.00  1.06           O  
ATOM   5904  H   GLY A 383      41.511  55.622   4.203  1.00  1.06           H  
ATOM   5905 1HA  GLY A 383      42.397  57.335   2.739  1.00  1.06           H  
ATOM   5906 2HA  GLY A 383      44.020  56.832   3.168  1.00  1.06           H  
ATOM   5907  N   ALA A 384      42.820  56.011   0.629  1.00  1.07           N  
ATOM   5908  CA  ALA A 384      42.774  55.257  -0.631  1.00  1.07           C  
ATOM   5909  C   ALA A 384      44.040  54.449  -0.884  1.00  1.07           C  
ATOM   5910  O   ALA A 384      44.010  53.351  -1.462  1.00  1.07           O  
ATOM   5911  CB  ALA A 384      42.577  56.236  -1.768  1.00  1.07           C  
ATOM   5912  H   ALA A 384      42.664  57.008   0.581  1.00  1.07           H  
ATOM   5913  HA  ALA A 384      41.944  54.556  -0.585  1.00  1.07           H  
ATOM   5914 1HB  ALA A 384      42.539  55.730  -2.682  1.00  1.07           H  
ATOM   5915 2HB  ALA A 384      41.653  56.788  -1.625  1.00  1.07           H  
ATOM   5916 3HB  ALA A 384      43.415  56.926  -1.795  1.00  1.07           H  
ATOM   5917  N   GLU A 385      45.147  54.975  -0.387  1.00  1.09           N  
ATOM   5918  CA  GLU A 385      46.461  54.390  -0.560  1.00  1.09           C  
ATOM   5919  C   GLU A 385      46.531  52.990   0.057  1.00  1.09           C  
ATOM   5920  O   GLU A 385      47.351  52.158  -0.351  1.00  1.09           O  
ATOM   5921  CB  GLU A 385      47.516  55.320   0.034  1.00  1.09           C  
ATOM   5922  CG  GLU A 385      47.628  56.670  -0.706  1.00  1.09           C  
ATOM   5923  CD  GLU A 385      48.042  56.548  -2.168  1.00  1.09           C  
ATOM   5924  OE1 GLU A 385      49.033  55.921  -2.449  1.00  1.09           O  
ATOM   5925  OE2 GLU A 385      47.335  57.084  -3.011  1.00  1.09           O  
ATOM   5926  H   GLU A 385      45.071  55.849   0.113  1.00  1.09           H  
ATOM   5927  HA  GLU A 385      46.654  54.294  -1.626  1.00  1.09           H  
ATOM   5928 1HB  GLU A 385      47.274  55.523   1.080  1.00  1.09           H  
ATOM   5929 2HB  GLU A 385      48.490  54.834   0.008  1.00  1.09           H  
ATOM   5930 1HG  GLU A 385      46.657  57.165  -0.661  1.00  1.09           H  
ATOM   5931 2HG  GLU A 385      48.348  57.298  -0.183  1.00  1.09           H  
ATOM   5932  N   TRP A 386      45.670  52.710   1.038  1.00  1.10           N  
ATOM   5933  CA  TRP A 386      45.686  51.404   1.665  1.00  1.10           C  
ATOM   5934  C   TRP A 386      45.168  50.340   0.722  1.00  1.10           C  
ATOM   5935  O   TRP A 386      45.630  49.204   0.763  1.00  1.10           O  
ATOM   5936  CB  TRP A 386      44.835  51.420   2.922  1.00  1.10           C  
ATOM   5937  CG  TRP A 386      45.513  52.052   4.064  1.00  1.10           C  
ATOM   5938  CD1 TRP A 386      45.751  53.372   4.242  1.00  1.10           C  
ATOM   5939  CD2 TRP A 386      46.019  51.388   5.241  1.00  1.10           C  
ATOM   5940  NE1 TRP A 386      46.383  53.579   5.442  1.00  1.10           N  
ATOM   5941  CE2 TRP A 386      46.549  52.375   6.070  1.00  1.10           C  
ATOM   5942  CE3 TRP A 386      46.054  50.053   5.655  1.00  1.10           C  
ATOM   5943  CZ2 TRP A 386      47.113  52.077   7.295  1.00  1.10           C  
ATOM   5944  CZ3 TRP A 386      46.620  49.747   6.881  1.00  1.10           C  
ATOM   5945  CH2 TRP A 386      47.137  50.735   7.683  1.00  1.10           C  
ATOM   5946  H   TRP A 386      44.978  53.397   1.343  1.00  1.10           H  
ATOM   5947  HA  TRP A 386      46.710  51.164   1.938  1.00  1.10           H  
ATOM   5948 1HB  TRP A 386      43.911  51.960   2.731  1.00  1.10           H  
ATOM   5949 2HB  TRP A 386      44.564  50.401   3.196  1.00  1.10           H  
ATOM   5950  HD1 TRP A 386      45.477  54.157   3.536  1.00  1.10           H  
ATOM   5951  HE1 TRP A 386      46.662  54.488   5.798  1.00  1.10           H  
ATOM   5952  HE3 TRP A 386      45.643  49.267   5.022  1.00  1.10           H  
ATOM   5953  HZ2 TRP A 386      47.526  52.849   7.945  1.00  1.10           H  
ATOM   5954  HZ3 TRP A 386      46.642  48.702   7.192  1.00  1.10           H  
ATOM   5955  HH2 TRP A 386      47.576  50.463   8.644  1.00  1.10           H  
ATOM   5956  N   TRP A 387      44.238  50.680  -0.163  1.00  1.12           N  
ATOM   5957  CA  TRP A 387      43.686  49.660  -1.042  1.00  1.12           C  
ATOM   5958  C   TRP A 387      44.669  49.407  -2.175  1.00  1.12           C  
ATOM   5959  O   TRP A 387      44.820  48.273  -2.667  1.00  1.12           O  
ATOM   5960  CB  TRP A 387      42.263  50.062  -1.416  1.00  1.12           C  
ATOM   5961  CG  TRP A 387      41.402  49.802  -0.185  1.00  1.12           C  
ATOM   5962  CD1 TRP A 387      41.418  50.529   0.965  1.00  1.12           C  
ATOM   5963  CD2 TRP A 387      40.441  48.733   0.040  1.00  1.12           C  
ATOM   5964  NE1 TRP A 387      40.566  49.972   1.888  1.00  1.12           N  
ATOM   5965  CE2 TRP A 387      39.966  48.876   1.339  1.00  1.12           C  
ATOM   5966  CE3 TRP A 387      39.969  47.686  -0.735  1.00  1.12           C  
ATOM   5967  CZ2 TRP A 387      39.053  47.991   1.884  1.00  1.12           C  
ATOM   5968  CZ3 TRP A 387      39.054  46.796  -0.192  1.00  1.12           C  
ATOM   5969  CH2 TRP A 387      38.621  46.942   1.081  1.00  1.12           C  
ATOM   5970  H   TRP A 387      43.924  51.647  -0.253  1.00  1.12           H  
ATOM   5971  HA  TRP A 387      43.595  48.738  -0.477  1.00  1.12           H  
ATOM   5972 1HB  TRP A 387      42.220  51.124  -1.690  1.00  1.12           H  
ATOM   5973 2HB  TRP A 387      41.896  49.472  -2.258  1.00  1.12           H  
ATOM   5974  HD1 TRP A 387      42.041  51.408   1.136  1.00  1.12           H  
ATOM   5975  HE1 TRP A 387      40.410  50.304   2.841  1.00  1.12           H  
ATOM   5976  HE3 TRP A 387      40.308  47.578  -1.737  1.00  1.12           H  
ATOM   5977  HZ2 TRP A 387      38.683  48.093   2.908  1.00  1.12           H  
ATOM   5978  HZ3 TRP A 387      38.687  45.971  -0.806  1.00  1.12           H  
ATOM   5979  HH2 TRP A 387      37.920  46.221   1.474  1.00  1.12           H  
ATOM   5980  N   LYS A 388      45.426  50.451  -2.516  1.00  1.16           N  
ATOM   5981  CA  LYS A 388      46.468  50.302  -3.520  1.00  1.16           C  
ATOM   5982  C   LYS A 388      47.543  49.378  -2.943  1.00  1.16           C  
ATOM   5983  O   LYS A 388      48.052  48.492  -3.629  1.00  1.16           O  
ATOM   5984  CB  LYS A 388      47.063  51.653  -3.877  1.00  1.16           C  
ATOM   5985  CG  LYS A 388      46.132  52.590  -4.624  1.00  1.16           C  
ATOM   5986  CD  LYS A 388      46.844  53.902  -4.880  1.00  1.16           C  
ATOM   5987  CE  LYS A 388      45.954  54.943  -5.520  1.00  1.16           C  
ATOM   5988  NZ  LYS A 388      46.687  56.232  -5.696  1.00  1.16           N  
ATOM   5989  H   LYS A 388      45.237  51.362  -2.091  1.00  1.16           H  
ATOM   5990  HA  LYS A 388      46.073  49.834  -4.413  1.00  1.16           H  
ATOM   5991 1HB  LYS A 388      47.384  52.161  -2.968  1.00  1.16           H  
ATOM   5992 2HB  LYS A 388      47.950  51.503  -4.490  1.00  1.16           H  
ATOM   5993 1HG  LYS A 388      45.829  52.142  -5.573  1.00  1.16           H  
ATOM   5994 2HG  LYS A 388      45.239  52.777  -4.022  1.00  1.16           H  
ATOM   5995 1HD  LYS A 388      47.220  54.302  -3.940  1.00  1.16           H  
ATOM   5996 2HD  LYS A 388      47.695  53.728  -5.535  1.00  1.16           H  
ATOM   5997 1HE  LYS A 388      45.614  54.587  -6.490  1.00  1.16           H  
ATOM   5998 2HE  LYS A 388      45.087  55.116  -4.880  1.00  1.16           H  
ATOM   5999 1HZ  LYS A 388      46.086  56.921  -6.113  1.00  1.16           H  
ATOM   6000 2HZ  LYS A 388      46.995  56.565  -4.760  1.00  1.16           H  
ATOM   6001 3HZ  LYS A 388      47.489  56.089  -6.280  1.00  1.16           H  
ATOM   6002  N   SER A 389      47.836  49.567  -1.647  1.00  1.22           N  
ATOM   6003  CA  SER A 389      48.816  48.777  -0.911  1.00  1.22           C  
ATOM   6004  C   SER A 389      48.347  47.337  -0.663  1.00  1.22           C  
ATOM   6005  O   SER A 389      49.149  46.404  -0.712  1.00  1.22           O  
ATOM   6006  CB  SER A 389      49.119  49.437   0.420  1.00  1.22           C  
ATOM   6007  OG  SER A 389      49.722  50.696   0.236  1.00  1.22           O  
ATOM   6008  H   SER A 389      47.392  50.338  -1.150  1.00  1.22           H  
ATOM   6009  HA  SER A 389      49.732  48.739  -1.501  1.00  1.22           H  
ATOM   6010 1HB  SER A 389      48.206  49.544   0.992  1.00  1.22           H  
ATOM   6011 2HB  SER A 389      49.786  48.794   0.989  1.00  1.22           H  
ATOM   6012  HG  SER A 389      49.008  51.284  -0.108  1.00  1.22           H  
ATOM   6013  N   HIS A 390      47.046  47.155  -0.392  1.00  1.31           N  
ATOM   6014  CA  HIS A 390      46.483  45.834  -0.107  1.00  1.31           C  
ATOM   6015  C   HIS A 390      46.397  44.909  -1.312  1.00  1.31           C  
ATOM   6016  O   HIS A 390      46.485  43.690  -1.161  1.00  1.31           O  
ATOM   6017  CB  HIS A 390      45.053  45.906   0.428  1.00  1.31           C  
ATOM   6018  CG  HIS A 390      44.849  46.357   1.857  1.00  1.31           C  
ATOM   6019  ND1 HIS A 390      45.428  45.708   2.927  1.00  1.31           N  
ATOM   6020  CD2 HIS A 390      44.060  47.327   2.391  1.00  1.31           C  
ATOM   6021  CE1 HIS A 390      45.029  46.276   4.053  1.00  1.31           C  
ATOM   6022  NE2 HIS A 390      44.196  47.253   3.756  1.00  1.31           N  
ATOM   6023  H   HIS A 390      46.439  47.965  -0.330  1.00  1.31           H  
ATOM   6024  HA  HIS A 390      47.102  45.341   0.640  1.00  1.31           H  
ATOM   6025 1HB  HIS A 390      44.489  46.587  -0.209  1.00  1.31           H  
ATOM   6026 2HB  HIS A 390      44.621  44.951   0.302  1.00  1.31           H  
ATOM   6027  HD1 HIS A 390      46.030  44.912   2.877  1.00  1.31           H  
ATOM   6028  HD2 HIS A 390      43.390  48.068   1.950  1.00  1.31           H  
ATOM   6029  HE1 HIS A 390      45.381  45.906   5.016  1.00  1.31           H  
ATOM   6030  N   GLY A 391      46.197  45.470  -2.494  1.00  1.42           N  
ATOM   6031  CA  GLY A 391      46.033  44.652  -3.686  1.00  1.42           C  
ATOM   6032  C   GLY A 391      47.370  44.279  -4.313  1.00  1.42           C  
ATOM   6033  O   GLY A 391      48.382  44.113  -3.623  1.00  1.42           O  
ATOM   6034  H   GLY A 391      46.108  46.484  -2.563  1.00  1.42           H  
ATOM   6035 1HA  GLY A 391      45.479  43.747  -3.435  1.00  1.42           H  
ATOM   6036 2HA  GLY A 391      45.429  45.189  -4.415  1.00  1.42           H  
ATOM   6037  N   ARG A 392      47.348  44.076  -5.622  1.00  1.54           N  
ATOM   6038  CA  ARG A 392      48.514  43.646  -6.386  1.00  1.54           C  
ATOM   6039  C   ARG A 392      48.640  44.494  -7.636  1.00  1.54           C  
ATOM   6040  O   ARG A 392      47.690  45.164  -8.038  1.00  1.54           O  
ATOM   6041  CB  ARG A 392      48.429  42.165  -6.742  1.00  1.54           C  
ATOM   6042  CG  ARG A 392      48.456  41.204  -5.535  1.00  1.54           C  
ATOM   6043  CD  ARG A 392      49.809  41.202  -4.908  1.00  1.54           C  
ATOM   6044  NE  ARG A 392      49.930  40.248  -3.817  1.00  1.54           N  
ATOM   6045  CZ  ARG A 392      49.676  40.516  -2.516  1.00  1.54           C  
ATOM   6046  NH1 ARG A 392      49.282  41.720  -2.133  1.00  1.54           N  
ATOM   6047  NH2 ARG A 392      49.838  39.557  -1.612  1.00  1.54           N  
ATOM   6048  H   ARG A 392      46.466  44.237  -6.110  1.00  1.54           H  
ATOM   6049  HA  ARG A 392      49.406  43.799  -5.779  1.00  1.54           H  
ATOM   6050 1HB  ARG A 392      47.513  41.986  -7.301  1.00  1.54           H  
ATOM   6051 2HB  ARG A 392      49.261  41.900  -7.395  1.00  1.54           H  
ATOM   6052 1HG  ARG A 392      47.719  41.491  -4.790  1.00  1.54           H  
ATOM   6053 2HG  ARG A 392      48.256  40.189  -5.867  1.00  1.54           H  
ATOM   6054 1HD  ARG A 392      50.556  40.954  -5.660  1.00  1.54           H  
ATOM   6055 2HD  ARG A 392      50.016  42.196  -4.509  1.00  1.54           H  
ATOM   6056  HE  ARG A 392      50.232  39.308  -4.050  1.00  1.54           H  
ATOM   6057 1HH1 ARG A 392      49.140  42.487  -2.811  1.00  1.54           H  
ATOM   6058 2HH1 ARG A 392      49.107  41.917  -1.159  1.00  1.54           H  
ATOM   6059 1HH2 ARG A 392      50.145  38.634  -1.900  1.00  1.54           H  
ATOM   6060 2HH2 ARG A 392      49.658  39.748  -0.638  1.00  1.54           H  
ATOM   6061  N   ASN A 393      49.809  44.515  -8.256  1.00  1.65           N  
ATOM   6062  CA  ASN A 393      49.914  45.343  -9.445  1.00  1.65           C  
ATOM   6063  C   ASN A 393      48.852  44.947 -10.464  1.00  1.65           C  
ATOM   6064  O   ASN A 393      48.716  43.776 -10.817  1.00  1.65           O  
ATOM   6065  CB  ASN A 393      51.300  45.242 -10.039  1.00  1.65           C  
ATOM   6066  CG  ASN A 393      52.348  45.888  -9.165  1.00  1.65           C  
ATOM   6067  OD1 ASN A 393      52.049  46.768  -8.348  1.00  1.65           O  
ATOM   6068  ND2 ASN A 393      53.575  45.463  -9.321  1.00  1.65           N  
ATOM   6069  H   ASN A 393      50.596  43.976  -7.923  1.00  1.65           H  
ATOM   6070  HA  ASN A 393      49.728  46.381  -9.164  1.00  1.65           H  
ATOM   6071 1HB  ASN A 393      51.559  44.194 -10.189  1.00  1.65           H  
ATOM   6072 2HB  ASN A 393      51.309  45.725 -11.017  1.00  1.65           H  
ATOM   6073 1HD2 ASN A 393      54.314  45.852  -8.769  1.00  1.65           H  
ATOM   6074 2HD2 ASN A 393      53.775  44.749  -9.992  1.00  1.65           H  
ATOM   6075  N   GLY A 394      48.092  45.943 -10.911  1.00  1.70           N  
ATOM   6076  CA  GLY A 394      47.017  45.787 -11.887  1.00  1.70           C  
ATOM   6077  C   GLY A 394      45.635  45.530 -11.260  1.00  1.70           C  
ATOM   6078  O   GLY A 394      44.614  45.677 -11.942  1.00  1.70           O  
ATOM   6079  H   GLY A 394      48.274  46.868 -10.549  1.00  1.70           H  
ATOM   6080 1HA  GLY A 394      46.969  46.684 -12.504  1.00  1.70           H  
ATOM   6081 2HA  GLY A 394      47.265  44.964 -12.555  1.00  1.70           H  
ATOM   6082  N   ARG A 395      45.598  45.158  -9.973  1.00  1.69           N  
ATOM   6083  CA  ARG A 395      44.347  44.867  -9.265  1.00  1.69           C  
ATOM   6084  C   ARG A 395      44.321  45.424  -7.843  1.00  1.69           C  
ATOM   6085  O   ARG A 395      44.797  44.793  -6.894  1.00  1.69           O  
ATOM   6086  CB  ARG A 395      44.054  43.370  -9.220  1.00  1.69           C  
ATOM   6087  CG  ARG A 395      43.762  42.715 -10.568  1.00  1.69           C  
ATOM   6088  CD  ARG A 395      42.454  43.209 -11.100  1.00  1.69           C  
ATOM   6089  NE  ARG A 395      42.057  42.565 -12.341  1.00  1.69           N  
ATOM   6090  CZ  ARG A 395      42.421  42.951 -13.583  1.00  1.69           C  
ATOM   6091  NH1 ARG A 395      43.222  43.983 -13.781  1.00  1.69           N  
ATOM   6092  NH2 ARG A 395      41.963  42.285 -14.626  1.00  1.69           N  
ATOM   6093  H   ARG A 395      46.469  45.085  -9.453  1.00  1.69           H  
ATOM   6094  HA  ARG A 395      43.534  45.337  -9.816  1.00  1.69           H  
ATOM   6095 1HB  ARG A 395      44.899  42.848  -8.772  1.00  1.69           H  
ATOM   6096 2HB  ARG A 395      43.187  43.194  -8.587  1.00  1.69           H  
ATOM   6097 1HG  ARG A 395      44.548  42.925 -11.286  1.00  1.69           H  
ATOM   6098 2HG  ARG A 395      43.676  41.636 -10.429  1.00  1.69           H  
ATOM   6099 1HD  ARG A 395      41.678  43.018 -10.360  1.00  1.69           H  
ATOM   6100 2HD  ARG A 395      42.518  44.278 -11.280  1.00  1.69           H  
ATOM   6101  HE  ARG A 395      41.419  41.759 -12.252  1.00  1.69           H  
ATOM   6102 1HH1 ARG A 395      43.604  44.529 -12.993  1.00  1.69           H  
ATOM   6103 2HH1 ARG A 395      43.474  44.248 -14.719  1.00  1.69           H  
ATOM   6104 1HH2 ARG A 395      41.347  41.496 -14.489  1.00  1.69           H  
ATOM   6105 2HH2 ARG A 395      42.227  42.565 -15.556  1.00  1.69           H  
ATOM   6106  N   VAL A 396      43.736  46.601  -7.705  1.00  1.62           N  
ATOM   6107  CA  VAL A 396      43.670  47.328  -6.443  1.00  1.62           C  
ATOM   6108  C   VAL A 396      42.631  46.757  -5.477  1.00  1.62           C  
ATOM   6109  O   VAL A 396      41.526  46.397  -5.889  1.00  1.62           O  
ATOM   6110  CB  VAL A 396      43.381  48.812  -6.736  1.00  1.62           C  
ATOM   6111  CG1 VAL A 396      43.155  49.570  -5.477  1.00  1.62           C  
ATOM   6112  CG2 VAL A 396      44.572  49.403  -7.478  1.00  1.62           C  
ATOM   6113  H   VAL A 396      43.349  47.037  -8.530  1.00  1.62           H  
ATOM   6114  HA  VAL A 396      44.650  47.264  -5.965  1.00  1.62           H  
ATOM   6115  HB  VAL A 396      42.482  48.898  -7.346  1.00  1.62           H  
ATOM   6116 1HG1 VAL A 396      42.977  50.610  -5.717  1.00  1.62           H  
ATOM   6117 2HG1 VAL A 396      42.295  49.170  -4.944  1.00  1.62           H  
ATOM   6118 3HG1 VAL A 396      44.002  49.494  -4.872  1.00  1.62           H  
ATOM   6119 1HG2 VAL A 396      44.377  50.455  -7.696  1.00  1.62           H  
ATOM   6120 2HG2 VAL A 396      45.466  49.321  -6.856  1.00  1.62           H  
ATOM   6121 3HG2 VAL A 396      44.730  48.859  -8.411  1.00  1.62           H  
ATOM   6122  N   GLY A 397      43.014  46.627  -4.203  1.00  1.52           N  
ATOM   6123  CA  GLY A 397      42.113  46.155  -3.173  1.00  1.52           C  
ATOM   6124  C   GLY A 397      42.058  44.662  -2.862  1.00  1.52           C  
ATOM   6125  O   GLY A 397      42.819  43.835  -3.387  1.00  1.52           O  
ATOM   6126  H   GLY A 397      43.929  46.957  -3.907  1.00  1.52           H  
ATOM   6127 1HA  GLY A 397      42.368  46.683  -2.254  1.00  1.52           H  
ATOM   6128 2HA  GLY A 397      41.111  46.480  -3.444  1.00  1.52           H  
ATOM   6129  N   LEU A 398      41.137  44.387  -1.938  1.00  1.42           N  
ATOM   6130  CA  LEU A 398      40.828  43.113  -1.311  1.00  1.42           C  
ATOM   6131  C   LEU A 398      39.511  42.514  -1.809  1.00  1.42           C  
ATOM   6132  O   LEU A 398      38.585  43.241  -2.168  1.00  1.42           O  
ATOM   6133  CB  LEU A 398      40.703  43.360   0.192  1.00  1.42           C  
ATOM   6134  CG  LEU A 398      41.933  43.947   0.881  1.00  1.42           C  
ATOM   6135  CD1 LEU A 398      41.623  44.376   2.283  1.00  1.42           C  
ATOM   6136  CD2 LEU A 398      42.969  42.869   0.938  1.00  1.42           C  
ATOM   6137  H   LEU A 398      40.589  45.173  -1.622  1.00  1.42           H  
ATOM   6138  HA  LEU A 398      41.637  42.414  -1.516  1.00  1.42           H  
ATOM   6139 1HB  LEU A 398      39.853  44.000   0.385  1.00  1.42           H  
ATOM   6140 2HB  LEU A 398      40.522  42.398   0.644  1.00  1.42           H  
ATOM   6141  HG  LEU A 398      42.289  44.811   0.329  1.00  1.42           H  
ATOM   6142 1HD1 LEU A 398      42.514  44.771   2.746  1.00  1.42           H  
ATOM   6143 2HD1 LEU A 398      40.853  45.146   2.269  1.00  1.42           H  
ATOM   6144 3HD1 LEU A 398      41.293  43.548   2.849  1.00  1.42           H  
ATOM   6145 1HD2 LEU A 398      43.867  43.219   1.430  1.00  1.42           H  
ATOM   6146 2HD2 LEU A 398      42.570  42.024   1.496  1.00  1.42           H  
ATOM   6147 3HD2 LEU A 398      43.198  42.574  -0.062  1.00  1.42           H  
ATOM   6148  N   ARG A 399      39.435  41.193  -1.794  1.00  1.35           N  
ATOM   6149  CA  ARG A 399      38.239  40.420  -2.110  1.00  1.35           C  
ATOM   6150  C   ARG A 399      37.931  39.468  -0.957  1.00  1.35           C  
ATOM   6151  O   ARG A 399      38.839  39.064  -0.229  1.00  1.35           O  
ATOM   6152  CB  ARG A 399      38.431  39.629  -3.406  1.00  1.35           C  
ATOM   6153  CG  ARG A 399      38.496  40.474  -4.711  1.00  1.35           C  
ATOM   6154  CD  ARG A 399      38.609  39.611  -5.952  1.00  1.35           C  
ATOM   6155  NE  ARG A 399      38.729  40.405  -7.197  1.00  1.35           N  
ATOM   6156  CZ  ARG A 399      37.694  40.939  -7.870  1.00  1.35           C  
ATOM   6157  NH1 ARG A 399      36.473  40.812  -7.427  1.00  1.35           N  
ATOM   6158  NH2 ARG A 399      37.930  41.594  -8.983  1.00  1.35           N  
ATOM   6159  H   ARG A 399      40.264  40.683  -1.524  1.00  1.35           H  
ATOM   6160  HA  ARG A 399      37.399  41.105  -2.236  1.00  1.35           H  
ATOM   6161 1HB  ARG A 399      39.396  39.133  -3.347  1.00  1.35           H  
ATOM   6162 2HB  ARG A 399      37.700  38.841  -3.498  1.00  1.35           H  
ATOM   6163 1HG  ARG A 399      37.587  41.073  -4.795  1.00  1.35           H  
ATOM   6164 2HG  ARG A 399      39.357  41.136  -4.669  1.00  1.35           H  
ATOM   6165 1HD  ARG A 399      39.490  38.977  -5.876  1.00  1.35           H  
ATOM   6166 2HD  ARG A 399      37.724  38.983  -6.037  1.00  1.35           H  
ATOM   6167  HE  ARG A 399      39.661  40.532  -7.635  1.00  1.35           H  
ATOM   6168 1HH1 ARG A 399      36.305  40.311  -6.571  1.00  1.35           H  
ATOM   6169 2HH1 ARG A 399      35.703  41.228  -7.938  1.00  1.35           H  
ATOM   6170 1HH2 ARG A 399      38.908  41.671  -9.316  1.00  1.35           H  
ATOM   6171 2HH2 ARG A 399      37.173  42.007  -9.501  1.00  1.35           H  
ATOM   6172  N   SER A 400      36.665  39.114  -0.756  1.00  1.30           N  
ATOM   6173  CA  SER A 400      36.373  38.158   0.306  1.00  1.30           C  
ATOM   6174  C   SER A 400      36.281  36.769  -0.286  1.00  1.30           C  
ATOM   6175  O   SER A 400      35.839  36.629  -1.421  1.00  1.30           O  
ATOM   6176  CB  SER A 400      35.075  38.498   1.022  1.00  1.30           C  
ATOM   6177  OG  SER A 400      35.159  39.731   1.676  1.00  1.30           O  
ATOM   6178  H   SER A 400      35.925  39.469  -1.341  1.00  1.30           H  
ATOM   6179  HA  SER A 400      37.181  38.177   1.024  1.00  1.30           H  
ATOM   6180 1HB  SER A 400      34.267  38.507   0.330  1.00  1.30           H  
ATOM   6181 2HB  SER A 400      34.862  37.718   1.748  1.00  1.30           H  
ATOM   6182  HG  SER A 400      35.784  39.599   2.395  1.00  1.30           H  
ATOM   6183  N   TYR A 401      36.685  35.756   0.481  1.00  1.28           N  
ATOM   6184  CA  TYR A 401      36.553  34.371   0.037  1.00  1.28           C  
ATOM   6185  C   TYR A 401      35.992  33.482   1.135  1.00  1.28           C  
ATOM   6186  O   TYR A 401      36.408  33.585   2.290  1.00  1.28           O  
ATOM   6187  CB  TYR A 401      37.907  33.806  -0.426  1.00  1.28           C  
ATOM   6188  CG  TYR A 401      38.513  34.564  -1.582  1.00  1.28           C  
ATOM   6189  CD1 TYR A 401      39.380  35.635  -1.353  1.00  1.28           C  
ATOM   6190  CD2 TYR A 401      38.160  34.217  -2.873  1.00  1.28           C  
ATOM   6191  CE1 TYR A 401      39.893  36.338  -2.423  1.00  1.28           C  
ATOM   6192  CE2 TYR A 401      38.661  34.922  -3.935  1.00  1.28           C  
ATOM   6193  CZ  TYR A 401      39.522  35.976  -3.720  1.00  1.28           C  
ATOM   6194  OH  TYR A 401      40.013  36.670  -4.791  1.00  1.28           O  
ATOM   6195  H   TYR A 401      37.086  35.971   1.390  1.00  1.28           H  
ATOM   6196  HA  TYR A 401      35.860  34.348  -0.796  1.00  1.28           H  
ATOM   6197 1HB  TYR A 401      38.614  33.825   0.404  1.00  1.28           H  
ATOM   6198 2HB  TYR A 401      37.781  32.764  -0.730  1.00  1.28           H  
ATOM   6199  HD1 TYR A 401      39.650  35.917  -0.332  1.00  1.28           H  
ATOM   6200  HD2 TYR A 401      37.469  33.387  -3.044  1.00  1.28           H  
ATOM   6201  HE1 TYR A 401      40.574  37.179  -2.251  1.00  1.28           H  
ATOM   6202  HE2 TYR A 401      38.373  34.651  -4.952  1.00  1.28           H  
ATOM   6203  HH  TYR A 401      39.765  36.218  -5.610  1.00  1.28           H  
ATOM   6204  N   SER A 402      35.079  32.575   0.778  1.00  1.27           N  
ATOM   6205  CA  SER A 402      34.527  31.665   1.795  1.00  1.27           C  
ATOM   6206  C   SER A 402      35.216  30.317   1.732  1.00  1.27           C  
ATOM   6207  O   SER A 402      35.068  29.565   0.769  1.00  1.27           O  
ATOM   6208  CB  SER A 402      33.014  31.509   1.659  1.00  1.27           C  
ATOM   6209  OG  SER A 402      32.514  30.595   2.590  1.00  1.27           O  
ATOM   6210  H   SER A 402      34.791  32.534  -0.203  1.00  1.27           H  
ATOM   6211  HA  SER A 402      34.733  32.070   2.777  1.00  1.27           H  
ATOM   6212 1HB  SER A 402      32.523  32.469   1.784  1.00  1.27           H  
ATOM   6213 2HB  SER A 402      32.761  31.165   0.694  1.00  1.27           H  
ATOM   6214  HG  SER A 402      31.596  30.402   2.305  1.00  1.27           H  
ATOM   6215  N   VAL A 403      35.998  30.013   2.755  1.00  1.27           N  
ATOM   6216  CA  VAL A 403      36.785  28.796   2.746  1.00  1.27           C  
ATOM   6217  C   VAL A 403      35.977  27.593   3.241  1.00  1.27           C  
ATOM   6218  O   VAL A 403      35.418  27.617   4.345  1.00  1.27           O  
ATOM   6219  CB  VAL A 403      38.038  29.026   3.604  1.00  1.27           C  
ATOM   6220  CG1 VAL A 403      38.829  27.797   3.684  1.00  1.27           C  
ATOM   6221  CG2 VAL A 403      38.860  30.192   2.999  1.00  1.27           C  
ATOM   6222  H   VAL A 403      36.084  30.648   3.549  1.00  1.27           H  
ATOM   6223  HA  VAL A 403      37.103  28.597   1.720  1.00  1.27           H  
ATOM   6224  HB  VAL A 403      37.740  29.289   4.617  1.00  1.27           H  
ATOM   6225 1HG1 VAL A 403      39.698  27.960   4.312  1.00  1.27           H  
ATOM   6226 2HG1 VAL A 403      38.227  27.039   4.104  1.00  1.27           H  
ATOM   6227 3HG1 VAL A 403      39.136  27.505   2.688  1.00  1.27           H  
ATOM   6228 1HG2 VAL A 403      39.745  30.371   3.613  1.00  1.27           H  
ATOM   6229 2HG2 VAL A 403      39.164  29.939   1.983  1.00  1.27           H  
ATOM   6230 3HG2 VAL A 403      38.243  31.097   2.981  1.00  1.27           H  
ATOM   6231  N   SER A 404      35.929  26.536   2.421  1.00  1.29           N  
ATOM   6232  CA  SER A 404      35.181  25.315   2.738  1.00  1.29           C  
ATOM   6233  C   SER A 404      35.833  24.076   2.127  1.00  1.29           C  
ATOM   6234  O   SER A 404      36.843  24.192   1.437  1.00  1.29           O  
ATOM   6235  CB  SER A 404      33.750  25.462   2.268  1.00  1.29           C  
ATOM   6236  OG  SER A 404      33.687  25.580   0.895  1.00  1.29           O  
ATOM   6237  H   SER A 404      36.379  26.605   1.503  1.00  1.29           H  
ATOM   6238  HA  SER A 404      35.174  25.192   3.823  1.00  1.29           H  
ATOM   6239 1HB  SER A 404      33.181  24.600   2.569  1.00  1.29           H  
ATOM   6240 2HB  SER A 404      33.301  26.338   2.734  1.00  1.29           H  
ATOM   6241  HG  SER A 404      34.326  26.263   0.662  1.00  1.29           H  
ATOM   6242  N   GLY A 405      35.266  22.897   2.384  1.00  1.31           N  
ATOM   6243  CA  GLY A 405      35.878  21.646   1.936  1.00  1.31           C  
ATOM   6244  C   GLY A 405      36.560  21.002   3.132  1.00  1.31           C  
ATOM   6245  O   GLY A 405      36.021  21.040   4.234  1.00  1.31           O  
ATOM   6246  H   GLY A 405      34.415  22.863   2.925  1.00  1.31           H  
ATOM   6247 1HA  GLY A 405      35.117  20.982   1.531  1.00  1.31           H  
ATOM   6248 2HA  GLY A 405      36.603  21.835   1.147  1.00  1.31           H  
ATOM   6249  N   ARG A 406      37.739  20.416   2.931  1.00  1.35           N  
ATOM   6250  CA  ARG A 406      38.437  19.687   4.016  1.00  1.35           C  
ATOM   6251  C   ARG A 406      39.484  20.557   4.700  1.00  1.35           C  
ATOM   6252  O   ARG A 406      40.420  20.065   5.330  1.00  1.35           O  
ATOM   6253  CB  ARG A 406      39.147  18.446   3.531  1.00  1.35           C  
ATOM   6254  CG  ARG A 406      38.307  17.374   2.911  1.00  1.35           C  
ATOM   6255  CD  ARG A 406      37.366  16.670   3.844  1.00  1.35           C  
ATOM   6256  NE  ARG A 406      36.863  15.506   3.156  1.00  1.35           N  
ATOM   6257  CZ  ARG A 406      35.881  14.665   3.507  1.00  1.35           C  
ATOM   6258  NH1 ARG A 406      35.166  14.788   4.605  1.00  1.35           N  
ATOM   6259  NH2 ARG A 406      35.653  13.678   2.674  1.00  1.35           N  
ATOM   6260  H   ARG A 406      38.147  20.459   1.990  1.00  1.35           H  
ATOM   6261  HA  ARG A 406      37.698  19.389   4.762  1.00  1.35           H  
ATOM   6262 1HB  ARG A 406      39.889  18.728   2.784  1.00  1.35           H  
ATOM   6263 2HB  ARG A 406      39.684  17.994   4.363  1.00  1.35           H  
ATOM   6264 1HG  ARG A 406      37.721  17.798   2.092  1.00  1.35           H  
ATOM   6265 2HG  ARG A 406      38.974  16.614   2.513  1.00  1.35           H  
ATOM   6266 1HD  ARG A 406      37.883  16.348   4.743  1.00  1.35           H  
ATOM   6267 2HD  ARG A 406      36.528  17.316   4.101  1.00  1.35           H  
ATOM   6268  HE  ARG A 406      37.335  15.274   2.273  1.00  1.35           H  
ATOM   6269 1HH1 ARG A 406      35.311  15.546   5.273  1.00  1.35           H  
ATOM   6270 2HH1 ARG A 406      34.437  14.124   4.802  1.00  1.35           H  
ATOM   6271 1HH2 ARG A 406      36.249  13.638   1.826  1.00  1.35           H  
ATOM   6272 2HH2 ARG A 406      34.934  13.000   2.860  1.00  1.35           H  
ATOM   6273  N   VAL A 407      39.328  21.846   4.523  1.00  1.38           N  
ATOM   6274  CA  VAL A 407      40.198  22.880   5.036  1.00  1.38           C  
ATOM   6275  C   VAL A 407      40.323  22.843   6.547  1.00  1.38           C  
ATOM   6276  O   VAL A 407      39.369  22.521   7.257  1.00  1.38           O  
ATOM   6277  CB  VAL A 407      39.576  24.201   4.621  1.00  1.38           C  
ATOM   6278  CG1 VAL A 407      39.543  24.281   3.121  1.00  1.38           C  
ATOM   6279  CG2 VAL A 407      38.154  24.230   5.183  1.00  1.38           C  
ATOM   6280  H   VAL A 407      38.520  22.132   3.990  1.00  1.38           H  
ATOM   6281  HA  VAL A 407      41.187  22.765   4.589  1.00  1.38           H  
ATOM   6282  HB  VAL A 407      40.160  25.042   5.009  1.00  1.38           H  
ATOM   6283 1HG1 VAL A 407      39.076  25.192   2.799  1.00  1.38           H  
ATOM   6284 2HG1 VAL A 407      40.557  24.238   2.733  1.00  1.38           H  
ATOM   6285 3HG1 VAL A 407      38.970  23.439   2.734  1.00  1.38           H  
ATOM   6286 1HG2 VAL A 407      37.655  25.134   4.909  1.00  1.38           H  
ATOM   6287 2HG2 VAL A 407      37.590  23.384   4.790  1.00  1.38           H  
ATOM   6288 3HG2 VAL A 407      38.202  24.158   6.261  1.00  1.38           H  
ATOM   6289  N   LYS A 408      41.496  23.223   7.045  1.00  1.42           N  
ATOM   6290  CA  LYS A 408      41.730  23.242   8.482  1.00  1.42           C  
ATOM   6291  C   LYS A 408      41.152  24.488   9.134  1.00  1.42           C  
ATOM   6292  O   LYS A 408      40.766  24.455  10.305  1.00  1.42           O  
ATOM   6293  CB  LYS A 408      43.221  23.120   8.792  1.00  1.42           C  
ATOM   6294  CG  LYS A 408      43.831  21.789   8.378  1.00  1.42           C  
ATOM   6295  CD  LYS A 408      43.136  20.633   9.105  1.00  1.42           C  
ATOM   6296  CE  LYS A 408      43.786  19.297   8.796  1.00  1.42           C  
ATOM   6297  NZ  LYS A 408      43.064  18.158   9.440  1.00  1.42           N  
ATOM   6298  H   LYS A 408      42.246  23.490   6.416  1.00  1.42           H  
ATOM   6299  HA  LYS A 408      41.226  22.380   8.918  1.00  1.42           H  
ATOM   6300 1HB  LYS A 408      43.761  23.907   8.269  1.00  1.42           H  
ATOM   6301 2HB  LYS A 408      43.386  23.258   9.857  1.00  1.42           H  
ATOM   6302 1HG  LYS A 408      43.723  21.658   7.297  1.00  1.42           H  
ATOM   6303 2HG  LYS A 408      44.896  21.780   8.621  1.00  1.42           H  
ATOM   6304 1HD  LYS A 408      43.177  20.806  10.181  1.00  1.42           H  
ATOM   6305 2HD  LYS A 408      42.087  20.594   8.800  1.00  1.42           H  
ATOM   6306 1HE  LYS A 408      43.802  19.145   7.718  1.00  1.42           H  
ATOM   6307 2HE  LYS A 408      44.804  19.314   9.166  1.00  1.42           H  
ATOM   6308 1HZ  LYS A 408      43.535  17.293   9.214  1.00  1.42           H  
ATOM   6309 2HZ  LYS A 408      43.055  18.285  10.441  1.00  1.42           H  
ATOM   6310 3HZ  LYS A 408      42.115  18.126   9.093  1.00  1.42           H  
ATOM   6311  N   GLU A 409      41.055  25.570   8.367  1.00  1.44           N  
ATOM   6312  CA  GLU A 409      40.515  26.808   8.898  1.00  1.44           C  
ATOM   6313  C   GLU A 409      39.419  27.396   7.995  1.00  1.44           C  
ATOM   6314  O   GLU A 409      39.686  28.335   7.248  1.00  1.44           O  
ATOM   6315  CB  GLU A 409      41.617  27.841   9.111  1.00  1.44           C  
ATOM   6316  CG  GLU A 409      41.116  29.063   9.865  1.00  1.44           C  
ATOM   6317  CD  GLU A 409      42.172  30.065  10.231  1.00  1.44           C  
ATOM   6318  OE1 GLU A 409      43.330  29.826  10.005  1.00  1.44           O  
ATOM   6319  OE2 GLU A 409      41.793  31.102  10.747  1.00  1.44           O  
ATOM   6320  H   GLU A 409      41.419  25.553   7.415  1.00  1.44           H  
ATOM   6321  HA  GLU A 409      40.110  26.612   9.881  1.00  1.44           H  
ATOM   6322 1HB  GLU A 409      42.440  27.394   9.667  1.00  1.44           H  
ATOM   6323 2HB  GLU A 409      42.007  28.166   8.144  1.00  1.44           H  
ATOM   6324 1HG  GLU A 409      40.366  29.557   9.246  1.00  1.44           H  
ATOM   6325 2HG  GLU A 409      40.621  28.722  10.772  1.00  1.44           H  
ATOM   6326  N   PRO A 410      38.181  26.856   8.035  1.00  1.45           N  
ATOM   6327  CA  PRO A 410      37.044  27.262   7.227  1.00  1.45           C  
ATOM   6328  C   PRO A 410      36.563  28.628   7.674  1.00  1.45           C  
ATOM   6329  O   PRO A 410      36.866  29.050   8.792  1.00  1.45           O  
ATOM   6330  CB  PRO A 410      35.998  26.177   7.511  1.00  1.45           C  
ATOM   6331  CG  PRO A 410      36.343  25.657   8.886  1.00  1.45           C  
ATOM   6332  CD  PRO A 410      37.863  25.737   8.969  1.00  1.45           C  
ATOM   6333  HA  PRO A 410      37.328  27.278   6.172  1.00  1.45           H  
ATOM   6334 1HB  PRO A 410      34.990  26.625   7.469  1.00  1.45           H  
ATOM   6335 2HB  PRO A 410      36.027  25.407   6.735  1.00  1.45           H  
ATOM   6336 1HG  PRO A 410      35.838  26.265   9.662  1.00  1.45           H  
ATOM   6337 2HG  PRO A 410      35.971  24.627   9.004  1.00  1.45           H  
ATOM   6338 1HD  PRO A 410      38.109  25.973  10.005  1.00  1.45           H  
ATOM   6339 2HD  PRO A 410      38.322  24.794   8.633  1.00  1.45           H  
ATOM   6340  N   GLY A 411      35.814  29.311   6.815  1.00  1.43           N  
ATOM   6341  CA  GLY A 411      35.243  30.611   7.183  1.00  1.43           C  
ATOM   6342  C   GLY A 411      35.597  31.691   6.172  1.00  1.43           C  
ATOM   6343  O   GLY A 411      36.416  31.472   5.280  1.00  1.43           O  
ATOM   6344  H   GLY A 411      35.614  28.895   5.904  1.00  1.43           H  
ATOM   6345 1HA  GLY A 411      34.157  30.518   7.253  1.00  1.43           H  
ATOM   6346 2HA  GLY A 411      35.592  30.902   8.175  1.00  1.43           H  
ATOM   6347  N   VAL A 412      34.982  32.862   6.304  1.00  1.38           N  
ATOM   6348  CA  VAL A 412      35.245  33.929   5.345  1.00  1.38           C  
ATOM   6349  C   VAL A 412      36.458  34.778   5.687  1.00  1.38           C  
ATOM   6350  O   VAL A 412      36.605  35.269   6.809  1.00  1.38           O  
ATOM   6351  CB  VAL A 412      34.012  34.816   5.148  1.00  1.38           C  
ATOM   6352  CG1 VAL A 412      34.344  35.980   4.200  1.00  1.38           C  
ATOM   6353  CG2 VAL A 412      32.918  33.950   4.558  1.00  1.38           C  
ATOM   6354  H   VAL A 412      34.326  33.006   7.061  1.00  1.38           H  
ATOM   6355  HA  VAL A 412      35.440  33.460   4.396  1.00  1.38           H  
ATOM   6356  HB  VAL A 412      33.689  35.233   6.103  1.00  1.38           H  
ATOM   6357 1HG1 VAL A 412      33.470  36.588   4.060  1.00  1.38           H  
ATOM   6358 2HG1 VAL A 412      35.137  36.588   4.628  1.00  1.38           H  
ATOM   6359 3HG1 VAL A 412      34.671  35.582   3.237  1.00  1.38           H  
ATOM   6360 1HG2 VAL A 412      32.047  34.508   4.387  1.00  1.38           H  
ATOM   6361 2HG2 VAL A 412      33.263  33.567   3.632  1.00  1.38           H  
ATOM   6362 3HG2 VAL A 412      32.690  33.129   5.237  1.00  1.38           H  
ATOM   6363  N   LYS A 413      37.332  34.914   4.697  1.00  1.31           N  
ATOM   6364  CA  LYS A 413      38.569  35.664   4.802  1.00  1.31           C  
ATOM   6365  C   LYS A 413      38.579  36.852   3.849  1.00  1.31           C  
ATOM   6366  O   LYS A 413      37.974  36.801   2.779  1.00  1.31           O  
ATOM   6367  CB  LYS A 413      39.738  34.738   4.476  1.00  1.31           C  
ATOM   6368  CG  LYS A 413      39.856  33.501   5.382  1.00  1.31           C  
ATOM   6369  CD  LYS A 413      40.222  33.904   6.797  1.00  1.31           C  
ATOM   6370  CE  LYS A 413      40.505  32.703   7.696  1.00  1.31           C  
ATOM   6371  NZ  LYS A 413      40.844  33.146   9.083  1.00  1.31           N  
ATOM   6372  H   LYS A 413      37.107  34.453   3.817  1.00  1.31           H  
ATOM   6373  HA  LYS A 413      38.672  36.038   5.821  1.00  1.31           H  
ATOM   6374 1HB  LYS A 413      39.639  34.383   3.447  1.00  1.31           H  
ATOM   6375 2HB  LYS A 413      40.669  35.298   4.536  1.00  1.31           H  
ATOM   6376 1HG  LYS A 413      38.892  32.979   5.406  1.00  1.31           H  
ATOM   6377 2HG  LYS A 413      40.584  32.817   4.996  1.00  1.31           H  
ATOM   6378 1HD  LYS A 413      41.100  34.545   6.779  1.00  1.31           H  
ATOM   6379 2HD  LYS A 413      39.392  34.471   7.227  1.00  1.31           H  
ATOM   6380 1HE  LYS A 413      39.628  32.052   7.732  1.00  1.31           H  
ATOM   6381 2HE  LYS A 413      41.348  32.136   7.290  1.00  1.31           H  
ATOM   6382 1HZ  LYS A 413      41.047  32.331   9.672  1.00  1.31           H  
ATOM   6383 2HZ  LYS A 413      41.660  33.731   9.058  1.00  1.31           H  
ATOM   6384 3HZ  LYS A 413      40.074  33.658   9.479  1.00  1.31           H  
ATOM   6385  N   LEU A 414      39.275  37.925   4.222  1.00  1.23           N  
ATOM   6386  CA  LEU A 414      39.439  39.078   3.327  1.00  1.23           C  
ATOM   6387  C   LEU A 414      40.894  39.072   2.855  1.00  1.23           C  
ATOM   6388  O   LEU A 414      41.809  39.008   3.682  1.00  1.23           O  
ATOM   6389  CB  LEU A 414      39.049  40.383   4.042  1.00  1.23           C  
ATOM   6390  CG  LEU A 414      39.147  41.662   3.214  1.00  1.23           C  
ATOM   6391  CD1 LEU A 414      38.142  41.618   2.079  1.00  1.23           C  
ATOM   6392  CD2 LEU A 414      38.865  42.876   4.089  1.00  1.23           C  
ATOM   6393  H   LEU A 414      39.728  37.933   5.125  1.00  1.23           H  
ATOM   6394  HA  LEU A 414      38.806  38.961   2.455  1.00  1.23           H  
ATOM   6395 1HB  LEU A 414      38.022  40.296   4.388  1.00  1.23           H  
ATOM   6396 2HB  LEU A 414      39.695  40.508   4.911  1.00  1.23           H  
ATOM   6397  HG  LEU A 414      40.127  41.717   2.790  1.00  1.23           H  
ATOM   6398 1HD1 LEU A 414      38.213  42.520   1.476  1.00  1.23           H  
ATOM   6399 2HD1 LEU A 414      38.348  40.766   1.472  1.00  1.23           H  
ATOM   6400 3HD1 LEU A 414      37.140  41.542   2.485  1.00  1.23           H  
ATOM   6401 1HD2 LEU A 414      38.934  43.786   3.490  1.00  1.23           H  
ATOM   6402 2HD2 LEU A 414      37.862  42.795   4.504  1.00  1.23           H  
ATOM   6403 3HD2 LEU A 414      39.593  42.917   4.899  1.00  1.23           H  
ATOM   6404  N   ALA A 415      41.114  39.073   1.541  1.00  1.16           N  
ATOM   6405  CA  ALA A 415      42.471  38.901   1.039  1.00  1.16           C  
ATOM   6406  C   ALA A 415      42.708  39.622  -0.306  1.00  1.16           C  
ATOM   6407  O   ALA A 415      41.750  39.935  -0.995  1.00  1.16           O  
ATOM   6408  CB  ALA A 415      42.707  37.410   0.919  1.00  1.16           C  
ATOM   6409  H   ALA A 415      40.328  39.140   0.895  1.00  1.16           H  
ATOM   6410  HA  ALA A 415      43.138  39.315   1.785  1.00  1.16           H  
ATOM   6411 1HB  ALA A 415      43.698  37.233   0.633  1.00  1.16           H  
ATOM   6412 2HB  ALA A 415      42.535  36.942   1.882  1.00  1.16           H  
ATOM   6413 3HB  ALA A 415      42.028  36.983   0.187  1.00  1.16           H  
ATOM   6414  N   PRO A 416      43.958  39.914  -0.719  1.00  1.09           N  
ATOM   6415  CA  PRO A 416      44.286  40.642  -1.947  1.00  1.09           C  
ATOM   6416  C   PRO A 416      43.633  40.057  -3.183  1.00  1.09           C  
ATOM   6417  O   PRO A 416      43.645  38.846  -3.400  1.00  1.09           O  
ATOM   6418  CB  PRO A 416      45.805  40.488  -2.009  1.00  1.09           C  
ATOM   6419  CG  PRO A 416      46.222  40.352  -0.565  1.00  1.09           C  
ATOM   6420  CD  PRO A 416      45.148  39.535   0.082  1.00  1.09           C  
ATOM   6421  HA  PRO A 416      44.024  41.702  -1.849  1.00  1.09           H  
ATOM   6422 1HB  PRO A 416      46.080  39.615  -2.623  1.00  1.09           H  
ATOM   6423 2HB  PRO A 416      46.247  41.373  -2.490  1.00  1.09           H  
ATOM   6424 1HG  PRO A 416      47.205  39.879  -0.496  1.00  1.09           H  
ATOM   6425 2HG  PRO A 416      46.319  41.352  -0.113  1.00  1.09           H  
ATOM   6426 1HD  PRO A 416      45.385  38.473  -0.024  1.00  1.09           H  
ATOM   6427 2HD  PRO A 416      45.075  39.852   1.125  1.00  1.09           H  
ATOM   6428  N   ALA A 417      43.145  40.942  -4.048  1.00  1.04           N  
ATOM   6429  CA  ALA A 417      42.472  40.557  -5.289  1.00  1.04           C  
ATOM   6430  C   ALA A 417      43.346  39.688  -6.202  1.00  1.04           C  
ATOM   6431  O   ALA A 417      42.837  38.851  -6.943  1.00  1.04           O  
ATOM   6432  CB  ALA A 417      42.056  41.808  -6.043  1.00  1.04           C  
ATOM   6433  H   ALA A 417      43.162  41.935  -3.804  1.00  1.04           H  
ATOM   6434  HA  ALA A 417      41.592  39.980  -5.025  1.00  1.04           H  
ATOM   6435 1HB  ALA A 417      41.526  41.531  -6.956  1.00  1.04           H  
ATOM   6436 2HB  ALA A 417      41.406  42.417  -5.413  1.00  1.04           H  
ATOM   6437 3HB  ALA A 417      42.945  42.384  -6.298  1.00  1.04           H  
ATOM   6438  N   GLY A 418      44.657  39.896  -6.164  1.00  1.00           N  
ATOM   6439  CA  GLY A 418      45.581  39.156  -7.020  1.00  1.00           C  
ATOM   6440  C   GLY A 418      46.106  37.851  -6.402  1.00  1.00           C  
ATOM   6441  O   GLY A 418      46.990  37.209  -6.968  1.00  1.00           O  
ATOM   6442  H   GLY A 418      45.014  40.588  -5.523  1.00  1.00           H  
ATOM   6443 1HA  GLY A 418      45.076  38.928  -7.961  1.00  1.00           H  
ATOM   6444 2HA  GLY A 418      46.419  39.797  -7.280  1.00  1.00           H  
ATOM   6445  N   LEU A 419      45.590  37.478  -5.235  1.00  0.98           N  
ATOM   6446  CA  LEU A 419      46.012  36.276  -4.512  1.00  0.98           C  
ATOM   6447  C   LEU A 419      45.779  35.031  -5.345  1.00  0.98           C  
ATOM   6448  O   LEU A 419      44.694  34.872  -5.889  1.00  0.98           O  
ATOM   6449  CB  LEU A 419      45.155  36.143  -3.255  1.00  0.98           C  
ATOM   6450  CG  LEU A 419      45.499  35.085  -2.257  1.00  0.98           C  
ATOM   6451  CD1 LEU A 419      46.784  35.453  -1.561  1.00  0.98           C  
ATOM   6452  CD2 LEU A 419      44.386  34.991  -1.311  1.00  0.98           C  
ATOM   6453  H   LEU A 419      44.855  38.042  -4.804  1.00  0.98           H  
ATOM   6454  HA  LEU A 419      47.073  36.355  -4.263  1.00  0.98           H  
ATOM   6455 1HB  LEU A 419      45.202  37.085  -2.722  1.00  0.98           H  
ATOM   6456 2HB  LEU A 419      44.119  35.988  -3.564  1.00  0.98           H  
ATOM   6457  HG  LEU A 419      45.640  34.127  -2.746  1.00  0.98           H  
ATOM   6458 1HD1 LEU A 419      47.026  34.693  -0.818  1.00  0.98           H  
ATOM   6459 2HD1 LEU A 419      47.591  35.518  -2.298  1.00  0.98           H  
ATOM   6460 3HD1 LEU A 419      46.668  36.412  -1.066  1.00  0.98           H  
ATOM   6461 1HD2 LEU A 419      44.602  34.253  -0.562  1.00  0.98           H  
ATOM   6462 2HD2 LEU A 419      44.283  35.932  -0.871  1.00  0.98           H  
ATOM   6463 3HD2 LEU A 419      43.474  34.728  -1.842  1.00  0.98           H  
ATOM   6464  N   THR A 420      46.760  34.137  -5.456  1.00  0.96           N  
ATOM   6465  CA  THR A 420      46.521  32.903  -6.208  1.00  0.96           C  
ATOM   6466  C   THR A 420      45.790  31.890  -5.373  1.00  0.96           C  
ATOM   6467  O   THR A 420      45.786  31.992  -4.142  1.00  0.96           O  
ATOM   6468  CB  THR A 420      47.841  32.298  -6.692  1.00  0.96           C  
ATOM   6469  OG1 THR A 420      48.651  31.999  -5.540  1.00  0.96           O  
ATOM   6470  CG2 THR A 420      48.574  33.263  -7.607  1.00  0.96           C  
ATOM   6471  H   THR A 420      47.672  34.295  -5.012  1.00  0.96           H  
ATOM   6472  HA  THR A 420      45.894  33.103  -7.052  1.00  0.96           H  
ATOM   6473  HB  THR A 420      47.638  31.376  -7.234  1.00  0.96           H  
ATOM   6474  HG1 THR A 420      48.922  32.865  -5.128  1.00  0.96           H  
ATOM   6475 1HG2 THR A 420      49.510  32.814  -7.934  1.00  0.96           H  
ATOM   6476 2HG2 THR A 420      47.965  33.483  -8.472  1.00  0.96           H  
ATOM   6477 3HG2 THR A 420      48.783  34.189  -7.066  1.00  0.96           H  
ATOM   6478  N   ILE A 421      45.228  30.869  -6.019  1.00  0.94           N  
ATOM   6479  CA  ILE A 421      44.593  29.848  -5.199  1.00  0.94           C  
ATOM   6480  C   ILE A 421      45.580  29.150  -4.277  1.00  0.94           C  
ATOM   6481  O   ILE A 421      45.243  28.905  -3.123  1.00  0.94           O  
ATOM   6482  CB  ILE A 421      43.782  28.826  -6.026  1.00  0.94           C  
ATOM   6483  CG1 ILE A 421      43.011  27.912  -5.083  1.00  0.94           C  
ATOM   6484  CG2 ILE A 421      44.639  28.009  -6.877  1.00  0.94           C  
ATOM   6485  CD1 ILE A 421      41.985  28.542  -4.231  1.00  0.94           C  
ATOM   6486  H   ILE A 421      45.231  30.848  -7.044  1.00  0.94           H  
ATOM   6487  HA  ILE A 421      43.869  30.354  -4.563  1.00  0.94           H  
ATOM   6488  HB  ILE A 421      43.080  29.349  -6.659  1.00  0.94           H  
ATOM   6489 1HG1 ILE A 421      42.539  27.136  -5.666  1.00  0.94           H  
ATOM   6490 2HG1 ILE A 421      43.736  27.458  -4.436  1.00  0.94           H  
ATOM   6491 1HG2 ILE A 421      44.030  27.309  -7.449  1.00  0.94           H  
ATOM   6492 2HG2 ILE A 421      45.187  28.657  -7.564  1.00  0.94           H  
ATOM   6493 3HG2 ILE A 421      45.325  27.454  -6.256  1.00  0.94           H  
ATOM   6494 1HD1 ILE A 421      41.559  27.771  -3.599  1.00  0.94           H  
ATOM   6495 2HD1 ILE A 421      42.445  29.305  -3.616  1.00  0.94           H  
ATOM   6496 3HD1 ILE A 421      41.210  28.985  -4.844  1.00  0.94           H  
ATOM   6497  N   GLN A 422      46.830  28.916  -4.701  1.00  0.92           N  
ATOM   6498  CA  GLN A 422      47.739  28.273  -3.763  1.00  0.92           C  
ATOM   6499  C   GLN A 422      48.043  29.179  -2.585  1.00  0.92           C  
ATOM   6500  O   GLN A 422      48.137  28.721  -1.447  1.00  0.92           O  
ATOM   6501  CB  GLN A 422      49.029  27.840  -4.426  1.00  0.92           C  
ATOM   6502  CG  GLN A 422      49.919  27.009  -3.513  1.00  0.92           C  
ATOM   6503  CD  GLN A 422      49.249  25.685  -3.080  1.00  0.92           C  
ATOM   6504  OE1 GLN A 422      48.461  25.077  -3.815  1.00  0.92           O  
ATOM   6505  NE2 GLN A 422      49.576  25.220  -1.887  1.00  0.92           N  
ATOM   6506  H   GLN A 422      47.123  29.105  -5.661  1.00  0.92           H  
ATOM   6507  HA  GLN A 422      47.257  27.382  -3.376  1.00  0.92           H  
ATOM   6508 1HB  GLN A 422      48.799  27.264  -5.299  1.00  0.92           H  
ATOM   6509 2HB  GLN A 422      49.587  28.718  -4.759  1.00  0.92           H  
ATOM   6510 1HG  GLN A 422      50.840  26.772  -4.042  1.00  0.92           H  
ATOM   6511 2HG  GLN A 422      50.142  27.587  -2.609  1.00  0.92           H  
ATOM   6512 1HE2 GLN A 422      49.184  24.375  -1.542  1.00  0.92           H  
ATOM   6513 2HE2 GLN A 422      50.225  25.725  -1.280  1.00  0.92           H  
ATOM   6514  N   GLU A 423      48.183  30.477  -2.823  1.00  0.91           N  
ATOM   6515  CA  GLU A 423      48.440  31.351  -1.690  1.00  0.91           C  
ATOM   6516  C   GLU A 423      47.233  31.361  -0.737  1.00  0.91           C  
ATOM   6517  O   GLU A 423      47.399  31.289   0.477  1.00  0.91           O  
ATOM   6518  CB  GLU A 423      48.797  32.741  -2.188  1.00  0.91           C  
ATOM   6519  CG  GLU A 423      50.159  32.834  -2.864  1.00  0.91           C  
ATOM   6520  CD  GLU A 423      50.349  34.115  -3.628  1.00  0.91           C  
ATOM   6521  OE1 GLU A 423      49.433  34.482  -4.349  1.00  0.91           O  
ATOM   6522  OE2 GLU A 423      51.388  34.726  -3.515  1.00  0.91           O  
ATOM   6523  H   GLU A 423      48.126  30.861  -3.771  1.00  0.91           H  
ATOM   6524  HA  GLU A 423      49.297  30.962  -1.141  1.00  0.91           H  
ATOM   6525 1HB  GLU A 423      48.039  33.087  -2.888  1.00  0.91           H  
ATOM   6526 2HB  GLU A 423      48.825  33.419  -1.342  1.00  0.91           H  
ATOM   6527 1HG  GLU A 423      50.926  32.775  -2.092  1.00  0.91           H  
ATOM   6528 2HG  GLU A 423      50.287  31.981  -3.526  1.00  0.91           H  
ATOM   6529  N   LEU A 424      46.009  31.348  -1.279  1.00  0.90           N  
ATOM   6530  CA  LEU A 424      44.823  31.316  -0.419  1.00  0.90           C  
ATOM   6531  C   LEU A 424      44.889  30.049   0.435  1.00  0.90           C  
ATOM   6532  O   LEU A 424      44.704  30.071   1.664  1.00  0.90           O  
ATOM   6533  CB  LEU A 424      43.520  31.326  -1.240  1.00  0.90           C  
ATOM   6534  CG  LEU A 424      42.177  31.354  -0.403  1.00  0.90           C  
ATOM   6535  CD1 LEU A 424      42.084  32.673   0.378  1.00  0.90           C  
ATOM   6536  CD2 LEU A 424      40.948  31.164  -1.299  1.00  0.90           C  
ATOM   6537  H   LEU A 424      45.904  31.400  -2.293  1.00  0.90           H  
ATOM   6538  HA  LEU A 424      44.835  32.173   0.233  1.00  0.90           H  
ATOM   6539 1HB  LEU A 424      43.539  32.188  -1.888  1.00  0.90           H  
ATOM   6540 2HB  LEU A 424      43.510  30.437  -1.861  1.00  0.90           H  
ATOM   6541  HG  LEU A 424      42.214  30.562   0.307  1.00  0.90           H  
ATOM   6542 1HD1 LEU A 424      41.182  32.677   0.991  1.00  0.90           H  
ATOM   6543 2HD1 LEU A 424      42.946  32.778   1.004  1.00  0.90           H  
ATOM   6544 3HD1 LEU A 424      42.044  33.506  -0.319  1.00  0.90           H  
ATOM   6545 1HD2 LEU A 424      40.047  31.168  -0.684  1.00  0.90           H  
ATOM   6546 2HD2 LEU A 424      40.890  31.967  -2.008  1.00  0.90           H  
ATOM   6547 3HD2 LEU A 424      41.021  30.214  -1.824  1.00  0.90           H  
ATOM   6548  N   ILE A 425      45.225  28.937  -0.211  1.00  0.89           N  
ATOM   6549  CA  ILE A 425      45.298  27.660   0.458  1.00  0.89           C  
ATOM   6550  C   ILE A 425      46.304  27.606   1.599  1.00  0.89           C  
ATOM   6551  O   ILE A 425      45.954  27.157   2.695  1.00  0.89           O  
ATOM   6552  CB  ILE A 425      45.619  26.569  -0.556  1.00  0.89           C  
ATOM   6553  CG1 ILE A 425      44.459  26.373  -1.452  1.00  0.89           C  
ATOM   6554  CG2 ILE A 425      46.005  25.337   0.093  1.00  0.89           C  
ATOM   6555  CD1 ILE A 425      44.739  25.567  -2.643  1.00  0.89           C  
ATOM   6556  H   ILE A 425      45.391  28.978  -1.218  1.00  0.89           H  
ATOM   6557  HA  ILE A 425      44.320  27.444   0.852  1.00  0.89           H  
ATOM   6558  HB  ILE A 425      46.442  26.896  -1.171  1.00  0.89           H  
ATOM   6559 1HG1 ILE A 425      43.707  25.872  -0.906  1.00  0.89           H  
ATOM   6560 2HG1 ILE A 425      44.077  27.339  -1.757  1.00  0.89           H  
ATOM   6561 1HG2 ILE A 425      46.239  24.647  -0.677  1.00  0.89           H  
ATOM   6562 2HG2 ILE A 425      46.886  25.513   0.701  1.00  0.89           H  
ATOM   6563 3HG2 ILE A 425      45.191  24.967   0.712  1.00  0.89           H  
ATOM   6564 1HD1 ILE A 425      43.831  25.510  -3.185  1.00  0.89           H  
ATOM   6565 2HD1 ILE A 425      45.491  26.036  -3.255  1.00  0.89           H  
ATOM   6566 3HD1 ILE A 425      45.077  24.577  -2.354  1.00  0.89           H  
ATOM   6567  N   ASP A 426      47.527  28.080   1.387  1.00  0.89           N  
ATOM   6568  CA  ASP A 426      48.510  28.000   2.464  1.00  0.89           C  
ATOM   6569  C   ASP A 426      48.472  29.149   3.472  1.00  0.89           C  
ATOM   6570  O   ASP A 426      48.742  28.933   4.656  1.00  0.89           O  
ATOM   6571  CB  ASP A 426      49.912  27.860   1.889  1.00  0.89           C  
ATOM   6572  CG  ASP A 426      50.115  26.535   1.178  1.00  0.89           C  
ATOM   6573  OD1 ASP A 426      49.545  25.537   1.606  1.00  0.89           O  
ATOM   6574  OD2 ASP A 426      50.835  26.522   0.206  1.00  0.89           O  
ATOM   6575  H   ASP A 426      47.772  28.458   0.469  1.00  0.89           H  
ATOM   6576  HA  ASP A 426      48.309  27.087   3.019  1.00  0.89           H  
ATOM   6577 1HB  ASP A 426      50.087  28.672   1.178  1.00  0.89           H  
ATOM   6578 2HB  ASP A 426      50.646  27.956   2.689  1.00  0.89           H  
ATOM   6579  N   GLU A 427      48.153  30.364   3.028  1.00  0.91           N  
ATOM   6580  CA  GLU A 427      48.156  31.509   3.930  1.00  0.91           C  
ATOM   6581  C   GLU A 427      46.856  31.666   4.722  1.00  0.91           C  
ATOM   6582  O   GLU A 427      46.876  32.191   5.837  1.00  0.91           O  
ATOM   6583  CB  GLU A 427      48.461  32.810   3.165  1.00  0.91           C  
ATOM   6584  CG  GLU A 427      49.876  32.886   2.578  1.00  0.91           C  
ATOM   6585  CD  GLU A 427      50.167  34.188   1.840  1.00  0.91           C  
ATOM   6586  OE1 GLU A 427      49.243  34.887   1.496  1.00  0.91           O  
ATOM   6587  OE2 GLU A 427      51.326  34.485   1.650  1.00  0.91           O  
ATOM   6588  H   GLU A 427      47.920  30.519   2.050  1.00  0.91           H  
ATOM   6589  HA  GLU A 427      48.960  31.361   4.649  1.00  0.91           H  
ATOM   6590 1HB  GLU A 427      47.761  32.926   2.348  1.00  0.91           H  
ATOM   6591 2HB  GLU A 427      48.326  33.661   3.832  1.00  0.91           H  
ATOM   6592 1HG  GLU A 427      50.601  32.764   3.380  1.00  0.91           H  
ATOM   6593 2HG  GLU A 427      50.000  32.051   1.882  1.00  0.91           H  
ATOM   6594  N   TYR A 428      45.724  31.227   4.163  1.00  0.96           N  
ATOM   6595  CA  TYR A 428      44.439  31.426   4.819  1.00  0.96           C  
ATOM   6596  C   TYR A 428      43.672  30.146   5.178  1.00  0.96           C  
ATOM   6597  O   TYR A 428      43.041  30.086   6.227  1.00  0.96           O  
ATOM   6598  CB  TYR A 428      43.574  32.286   3.916  1.00  0.96           C  
ATOM   6599  CG  TYR A 428      44.104  33.700   3.670  1.00  0.96           C  
ATOM   6600  CD1 TYR A 428      45.007  33.953   2.646  1.00  0.96           C  
ATOM   6601  CD2 TYR A 428      43.655  34.741   4.453  1.00  0.96           C  
ATOM   6602  CE1 TYR A 428      45.466  35.232   2.415  1.00  0.96           C  
ATOM   6603  CE2 TYR A 428      44.106  36.021   4.229  1.00  0.96           C  
ATOM   6604  CZ  TYR A 428      45.010  36.272   3.217  1.00  0.96           C  
ATOM   6605  OH  TYR A 428      45.452  37.559   3.005  1.00  0.96           O  
ATOM   6606  H   TYR A 428      45.726  30.793   3.243  1.00  0.96           H  
ATOM   6607  HA  TYR A 428      44.615  31.963   5.751  1.00  0.96           H  
ATOM   6608 1HB  TYR A 428      43.461  31.790   2.963  1.00  0.96           H  
ATOM   6609 2HB  TYR A 428      42.601  32.366   4.343  1.00  0.96           H  
ATOM   6610  HD1 TYR A 428      45.361  33.139   2.035  1.00  0.96           H  
ATOM   6611  HD2 TYR A 428      42.944  34.552   5.248  1.00  0.96           H  
ATOM   6612  HE1 TYR A 428      46.183  35.419   1.611  1.00  0.96           H  
ATOM   6613  HE2 TYR A 428      43.745  36.843   4.851  1.00  0.96           H  
ATOM   6614  HH  TYR A 428      45.069  38.138   3.675  1.00  0.96           H  
ATOM   6615  N   CYS A 429      43.707  29.130   4.314  1.00  1.06           N  
ATOM   6616  CA  CYS A 429      42.881  27.932   4.542  1.00  1.06           C  
ATOM   6617  C   CYS A 429      43.535  26.898   5.476  1.00  1.06           C  
ATOM   6618  O   CYS A 429      42.870  25.973   5.971  1.00  1.06           O  
ATOM   6619  CB  CYS A 429      42.610  27.258   3.219  1.00  1.06           C  
ATOM   6620  SG  CYS A 429      41.834  28.359   2.028  1.00  1.06           S  
ATOM   6621  H   CYS A 429      44.245  29.225   3.452  1.00  1.06           H  
ATOM   6622  HA  CYS A 429      41.938  28.249   4.987  1.00  1.06           H  
ATOM   6623 1HB  CYS A 429      43.521  26.863   2.812  1.00  1.06           H  
ATOM   6624 2HB  CYS A 429      41.936  26.418   3.382  1.00  1.06           H  
ATOM   6625  HG  CYS A 429      42.901  29.179   1.903  1.00  1.06           H  
ATOM   6626  N   GLY A 430      44.846  27.055   5.698  1.00  1.21           N  
ATOM   6627  CA  GLY A 430      45.642  26.152   6.535  1.00  1.21           C  
ATOM   6628  C   GLY A 430      46.436  25.052   5.796  1.00  1.21           C  
ATOM   6629  O   GLY A 430      47.002  24.169   6.442  1.00  1.21           O  
ATOM   6630  H   GLY A 430      45.309  27.840   5.257  1.00  1.21           H  
ATOM   6631 1HA  GLY A 430      46.338  26.757   7.117  1.00  1.21           H  
ATOM   6632 2HA  GLY A 430      44.980  25.682   7.259  1.00  1.21           H  
ATOM   6633  N   GLY A 431      46.466  25.084   4.463  1.00  1.42           N  
ATOM   6634  CA  GLY A 431      47.207  24.106   3.655  1.00  1.42           C  
ATOM   6635  C   GLY A 431      46.811  22.656   3.933  1.00  1.42           C  
ATOM   6636  O   GLY A 431      45.629  22.339   4.093  1.00  1.42           O  
ATOM   6637  H   GLY A 431      46.010  25.844   3.969  1.00  1.42           H  
ATOM   6638 1HA  GLY A 431      47.052  24.323   2.603  1.00  1.42           H  
ATOM   6639 2HA  GLY A 431      48.275  24.234   3.833  1.00  1.42           H  
ATOM   6640  N   ILE A 432      47.819  21.775   3.959  1.00  1.64           N  
ATOM   6641  CA  ILE A 432      47.647  20.348   4.239  1.00  1.64           C  
ATOM   6642  C   ILE A 432      48.581  19.914   5.377  1.00  1.64           C  
ATOM   6643  O   ILE A 432      49.787  20.155   5.332  1.00  1.64           O  
ATOM   6644  CB  ILE A 432      47.870  19.468   2.988  1.00  1.64           C  
ATOM   6645  CG1 ILE A 432      46.892  19.813   1.911  1.00  1.64           C  
ATOM   6646  CG2 ILE A 432      47.748  18.031   3.316  1.00  1.64           C  
ATOM   6647  CD1 ILE A 432      47.134  19.058   0.638  1.00  1.64           C  
ATOM   6648  H   ILE A 432      48.753  22.125   3.802  1.00  1.64           H  
ATOM   6649  HA  ILE A 432      46.622  20.185   4.571  1.00  1.64           H  
ATOM   6650  HB  ILE A 432      48.871  19.648   2.597  1.00  1.64           H  
ATOM   6651 1HG1 ILE A 432      45.881  19.604   2.261  1.00  1.64           H  
ATOM   6652 2HG1 ILE A 432      46.976  20.862   1.703  1.00  1.64           H  
ATOM   6653 1HG2 ILE A 432      47.937  17.456   2.421  1.00  1.64           H  
ATOM   6654 2HG2 ILE A 432      48.469  17.796   4.041  1.00  1.64           H  
ATOM   6655 3HG2 ILE A 432      46.752  17.813   3.694  1.00  1.64           H  
ATOM   6656 1HD1 ILE A 432      46.409  19.336  -0.112  1.00  1.64           H  
ATOM   6657 2HD1 ILE A 432      48.136  19.277   0.274  1.00  1.64           H  
ATOM   6658 3HD1 ILE A 432      47.042  17.998   0.835  1.00  1.64           H  
ATOM   6659  N   SER A 433      48.010  19.266   6.391  1.00  1.83           N  
ATOM   6660  CA  SER A 433      48.727  18.815   7.593  1.00  1.83           C  
ATOM   6661  C   SER A 433      49.505  17.489   7.484  1.00  1.83           C  
ATOM   6662  O   SER A 433      50.186  17.099   8.433  1.00  1.83           O  
ATOM   6663  CB  SER A 433      47.742  18.703   8.733  1.00  1.83           C  
ATOM   6664  OG  SER A 433      46.812  17.681   8.491  1.00  1.83           O  
ATOM   6665  H   SER A 433      47.016  19.101   6.337  1.00  1.83           H  
ATOM   6666  HA  SER A 433      49.448  19.593   7.845  1.00  1.83           H  
ATOM   6667 1HB  SER A 433      48.281  18.493   9.655  1.00  1.83           H  
ATOM   6668 2HB  SER A 433      47.227  19.654   8.862  1.00  1.83           H  
ATOM   6669  HG  SER A 433      47.335  16.881   8.363  1.00  1.83           H  
ATOM   6670  N   ASP A 434      49.369  16.792   6.362  1.00  1.91           N  
ATOM   6671  CA  ASP A 434      49.969  15.469   6.152  1.00  1.91           C  
ATOM   6672  C   ASP A 434      50.384  15.263   4.683  1.00  1.91           C  
ATOM   6673  O   ASP A 434      50.233  16.151   3.849  1.00  1.91           O  
ATOM   6674  CB  ASP A 434      48.961  14.391   6.612  1.00  1.91           C  
ATOM   6675  CG  ASP A 434      49.561  13.014   7.055  1.00  1.91           C  
ATOM   6676  OD1 ASP A 434      50.618  12.652   6.584  1.00  1.91           O  
ATOM   6677  OD2 ASP A 434      48.937  12.358   7.854  1.00  1.91           O  
ATOM   6678  H   ASP A 434      48.812  17.197   5.631  1.00  1.91           H  
ATOM   6679  HA  ASP A 434      50.864  15.395   6.771  1.00  1.91           H  
ATOM   6680 1HB  ASP A 434      48.389  14.782   7.452  1.00  1.91           H  
ATOM   6681 2HB  ASP A 434      48.260  14.212   5.816  1.00  1.91           H  
ATOM   6682  N   GLY A 435      50.914  14.083   4.363  1.00  1.86           N  
ATOM   6683  CA  GLY A 435      51.448  13.763   3.027  1.00  1.86           C  
ATOM   6684  C   GLY A 435      50.398  13.580   1.921  1.00  1.86           C  
ATOM   6685  O   GLY A 435      50.276  12.504   1.332  1.00  1.86           O  
ATOM   6686  H   GLY A 435      50.982  13.387   5.104  1.00  1.86           H  
ATOM   6687 1HA  GLY A 435      52.139  14.552   2.729  1.00  1.86           H  
ATOM   6688 2HA  GLY A 435      52.041  12.852   3.103  1.00  1.86           H  
ATOM   6689  N   HIS A 436      49.676  14.659   1.640  1.00  1.72           N  
ATOM   6690  CA  HIS A 436      48.603  14.734   0.645  1.00  1.72           C  
ATOM   6691  C   HIS A 436      48.730  15.978  -0.238  1.00  1.72           C  
ATOM   6692  O   HIS A 436      49.561  16.858   0.011  1.00  1.72           O  
ATOM   6693  CB  HIS A 436      47.219  14.651   1.317  1.00  1.72           C  
ATOM   6694  CG  HIS A 436      46.922  13.285   1.906  1.00  1.72           C  
ATOM   6695  ND1 HIS A 436      46.591  12.183   1.117  1.00  1.72           N  
ATOM   6696  CD2 HIS A 436      46.900  12.848   3.184  1.00  1.72           C  
ATOM   6697  CE1 HIS A 436      46.386  11.137   1.896  1.00  1.72           C  
ATOM   6698  NE2 HIS A 436      46.563  11.511   3.155  1.00  1.72           N  
ATOM   6699  H   HIS A 436      49.881  15.481   2.201  1.00  1.72           H  
ATOM   6700  HA  HIS A 436      48.670  13.873  -0.022  1.00  1.72           H  
ATOM   6701 1HB  HIS A 436      47.170  15.359   2.129  1.00  1.72           H  
ATOM   6702 2HB  HIS A 436      46.436  14.913   0.615  1.00  1.72           H  
ATOM   6703  HD1 HIS A 436      46.486  12.155   0.083  1.00  1.72           H  
ATOM   6704  HD2 HIS A 436      47.085  13.338   4.129  1.00  1.72           H  
ATOM   6705  HE1 HIS A 436      46.120  10.174   1.463  1.00  1.72           H  
ATOM   6706  N   SER A 437      47.922  16.026  -1.290  1.00  1.54           N  
ATOM   6707  CA  SER A 437      47.901  17.130  -2.249  1.00  1.54           C  
ATOM   6708  C   SER A 437      46.463  17.424  -2.635  1.00  1.54           C  
ATOM   6709  O   SER A 437      45.541  16.864  -2.041  1.00  1.54           O  
ATOM   6710  CB  SER A 437      48.730  16.807  -3.474  1.00  1.54           C  
ATOM   6711  OG  SER A 437      48.143  15.793  -4.231  1.00  1.54           O  
ATOM   6712  H   SER A 437      47.259  15.254  -1.426  1.00  1.54           H  
ATOM   6713  HA  SER A 437      48.316  18.019  -1.779  1.00  1.54           H  
ATOM   6714 1HB  SER A 437      48.841  17.701  -4.083  1.00  1.54           H  
ATOM   6715 2HB  SER A 437      49.728  16.500  -3.163  1.00  1.54           H  
ATOM   6716  HG  SER A 437      47.223  16.065  -4.356  1.00  1.54           H  
ATOM   6717  N   PHE A 438      46.251  18.361  -3.552  1.00  1.38           N  
ATOM   6718  CA  PHE A 438      44.882  18.724  -3.902  1.00  1.38           C  
ATOM   6719  C   PHE A 438      44.425  18.141  -5.217  1.00  1.38           C  
ATOM   6720  O   PHE A 438      45.229  17.896  -6.115  1.00  1.38           O  
ATOM   6721  CB  PHE A 438      44.727  20.220  -3.946  1.00  1.38           C  
ATOM   6722  CG  PHE A 438      44.926  20.844  -2.627  1.00  1.38           C  
ATOM   6723  CD1 PHE A 438      46.114  21.467  -2.333  1.00  1.38           C  
ATOM   6724  CD2 PHE A 438      43.947  20.791  -1.665  1.00  1.38           C  
ATOM   6725  CE1 PHE A 438      46.316  22.035  -1.116  1.00  1.38           C  
ATOM   6726  CE2 PHE A 438      44.151  21.363  -0.433  1.00  1.38           C  
ATOM   6727  CZ  PHE A 438      45.325  21.990  -0.162  1.00  1.38           C  
ATOM   6728  H   PHE A 438      47.029  18.815  -4.014  1.00  1.38           H  
ATOM   6729  HA  PHE A 438      44.225  18.353  -3.138  1.00  1.38           H  
ATOM   6730 1HB  PHE A 438      45.452  20.619  -4.641  1.00  1.38           H  
ATOM   6731 2HB  PHE A 438      43.726  20.473  -4.309  1.00  1.38           H  
ATOM   6732  HD1 PHE A 438      46.901  21.507  -3.087  1.00  1.38           H  
ATOM   6733  HD2 PHE A 438      43.003  20.290  -1.890  1.00  1.38           H  
ATOM   6734  HE1 PHE A 438      47.265  22.527  -0.896  1.00  1.38           H  
ATOM   6735  HE2 PHE A 438      43.377  21.316   0.330  1.00  1.38           H  
ATOM   6736  HZ  PHE A 438      45.484  22.445   0.819  1.00  1.38           H  
ATOM   6737  N   ALA A 439      43.125  17.904  -5.314  1.00  1.28           N  
ATOM   6738  CA  ALA A 439      42.514  17.437  -6.548  1.00  1.28           C  
ATOM   6739  C   ALA A 439      41.798  18.561  -7.279  1.00  1.28           C  
ATOM   6740  O   ALA A 439      41.909  18.703  -8.506  1.00  1.28           O  
ATOM   6741  CB  ALA A 439      41.510  16.335  -6.253  1.00  1.28           C  
ATOM   6742  H   ALA A 439      42.532  18.107  -4.512  1.00  1.28           H  
ATOM   6743  HA  ALA A 439      43.301  17.052  -7.196  1.00  1.28           H  
ATOM   6744 1HB  ALA A 439      41.070  15.979  -7.182  1.00  1.28           H  
ATOM   6745 2HB  ALA A 439      42.002  15.516  -5.757  1.00  1.28           H  
ATOM   6746 3HB  ALA A 439      40.720  16.721  -5.602  1.00  1.28           H  
ATOM   6747  N   ALA A 440      41.042  19.364  -6.525  1.00  1.25           N  
ATOM   6748  CA  ALA A 440      40.218  20.386  -7.164  1.00  1.25           C  
ATOM   6749  C   ALA A 440      39.833  21.529  -6.243  1.00  1.25           C  
ATOM   6750  O   ALA A 440      39.746  21.381  -5.018  1.00  1.25           O  
ATOM   6751  CB  ALA A 440      38.945  19.754  -7.695  1.00  1.25           C  
ATOM   6752  H   ALA A 440      41.021  19.242  -5.511  1.00  1.25           H  
ATOM   6753  HA  ALA A 440      40.790  20.804  -7.994  1.00  1.25           H  
ATOM   6754 1HB  ALA A 440      38.377  20.519  -8.196  1.00  1.25           H  
ATOM   6755 2HB  ALA A 440      39.184  18.962  -8.384  1.00  1.25           H  
ATOM   6756 3HB  ALA A 440      38.372  19.354  -6.881  1.00  1.25           H  
ATOM   6757  N   TYR A 441      39.539  22.667  -6.855  1.00  1.29           N  
ATOM   6758  CA  TYR A 441      39.080  23.816  -6.103  1.00  1.29           C  
ATOM   6759  C   TYR A 441      37.753  24.227  -6.695  1.00  1.29           C  
ATOM   6760  O   TYR A 441      37.607  24.234  -7.912  1.00  1.29           O  
ATOM   6761  CB  TYR A 441      40.083  24.951  -6.256  1.00  1.29           C  
ATOM   6762  CG  TYR A 441      41.455  24.478  -5.972  1.00  1.29           C  
ATOM   6763  CD1 TYR A 441      42.399  24.457  -7.004  1.00  1.29           C  
ATOM   6764  CD2 TYR A 441      41.764  23.987  -4.748  1.00  1.29           C  
ATOM   6765  CE1 TYR A 441      43.659  23.968  -6.769  1.00  1.29           C  
ATOM   6766  CE2 TYR A 441      43.002  23.479  -4.519  1.00  1.29           C  
ATOM   6767  CZ  TYR A 441      43.953  23.473  -5.508  1.00  1.29           C  
ATOM   6768  OH  TYR A 441      45.185  22.953  -5.225  1.00  1.29           O  
ATOM   6769  H   TYR A 441      39.647  22.728  -7.864  1.00  1.29           H  
ATOM   6770  HA  TYR A 441      38.946  23.547  -5.060  1.00  1.29           H  
ATOM   6771 1HB  TYR A 441      40.051  25.347  -7.276  1.00  1.29           H  
ATOM   6772 2HB  TYR A 441      39.841  25.762  -5.567  1.00  1.29           H  
ATOM   6773  HD1 TYR A 441      42.134  24.832  -7.998  1.00  1.29           H  
ATOM   6774  HD2 TYR A 441      41.014  23.979  -3.967  1.00  1.29           H  
ATOM   6775  HE1 TYR A 441      44.400  23.961  -7.563  1.00  1.29           H  
ATOM   6776  HE2 TYR A 441      43.247  23.077  -3.539  1.00  1.29           H  
ATOM   6777  HH  TYR A 441      45.209  22.689  -4.298  1.00  1.29           H  
ATOM   6778  N   LEU A 442      36.792  24.628  -5.886  1.00  1.39           N  
ATOM   6779  CA  LEU A 442      35.536  25.037  -6.492  1.00  1.39           C  
ATOM   6780  C   LEU A 442      35.211  26.494  -6.221  1.00  1.39           C  
ATOM   6781  O   LEU A 442      34.560  26.774  -5.212  1.00  1.39           O  
ATOM   6782  CB  LEU A 442      34.367  24.181  -5.991  1.00  1.39           C  
ATOM   6783  CG  LEU A 442      34.367  22.667  -6.414  1.00  1.39           C  
ATOM   6784  CD1 LEU A 442      35.373  21.795  -5.619  1.00  1.39           C  
ATOM   6785  CD2 LEU A 442      32.955  22.101  -6.245  1.00  1.39           C  
ATOM   6786  H   LEU A 442      36.918  24.591  -4.881  1.00  1.39           H  
ATOM   6787  HA  LEU A 442      35.598  24.875  -7.544  1.00  1.39           H  
ATOM   6788 1HB  LEU A 442      34.271  24.299  -4.974  1.00  1.39           H  
ATOM   6789 2HB  LEU A 442      33.466  24.606  -6.448  1.00  1.39           H  
ATOM   6790  HG  LEU A 442      34.668  22.627  -7.412  1.00  1.39           H  
ATOM   6791 1HD1 LEU A 442      35.318  20.790  -6.014  1.00  1.39           H  
ATOM   6792 2HD1 LEU A 442      36.378  22.155  -5.728  1.00  1.39           H  
ATOM   6793 3HD1 LEU A 442      35.128  21.771  -4.580  1.00  1.39           H  
ATOM   6794 1HD2 LEU A 442      32.931  21.061  -6.577  1.00  1.39           H  
ATOM   6795 2HD2 LEU A 442      32.664  22.154  -5.194  1.00  1.39           H  
ATOM   6796 3HD2 LEU A 442      32.263  22.686  -6.844  1.00  1.39           H  
ATOM   6797  N   PRO A 443      35.779  27.457  -6.992  1.00  1.54           N  
ATOM   6798  CA  PRO A 443      35.549  28.870  -6.822  1.00  1.54           C  
ATOM   6799  C   PRO A 443      34.127  29.243  -7.220  1.00  1.54           C  
ATOM   6800  O   PRO A 443      33.603  28.759  -8.238  1.00  1.54           O  
ATOM   6801  CB  PRO A 443      36.583  29.507  -7.746  1.00  1.54           C  
ATOM   6802  CG  PRO A 443      36.854  28.458  -8.790  1.00  1.54           C  
ATOM   6803  CD  PRO A 443      36.727  27.141  -8.084  1.00  1.54           C  
ATOM   6804  HA  PRO A 443      35.758  29.136  -5.787  1.00  1.54           H  
ATOM   6805 1HB  PRO A 443      36.169  30.437  -8.172  1.00  1.54           H  
ATOM   6806 2HB  PRO A 443      37.477  29.786  -7.172  1.00  1.54           H  
ATOM   6807 1HG  PRO A 443      36.123  28.537  -9.582  1.00  1.54           H  
ATOM   6808 2HG  PRO A 443      37.838  28.612  -9.246  1.00  1.54           H  
ATOM   6809 1HD  PRO A 443      36.318  26.420  -8.803  1.00  1.54           H  
ATOM   6810 2HD  PRO A 443      37.701  26.837  -7.686  1.00  1.54           H  
ATOM   6811  N   GLY A 444      33.567  30.180  -6.474  1.00  1.72           N  
ATOM   6812  CA  GLY A 444      32.241  30.721  -6.692  1.00  1.72           C  
ATOM   6813  C   GLY A 444      31.241  29.926  -5.859  1.00  1.72           C  
ATOM   6814  O   GLY A 444      31.506  28.789  -5.469  1.00  1.72           O  
ATOM   6815  H   GLY A 444      34.064  30.487  -5.650  1.00  1.72           H  
ATOM   6816 1HA  GLY A 444      32.220  31.771  -6.397  1.00  1.72           H  
ATOM   6817 2HA  GLY A 444      31.986  30.678  -7.746  1.00  1.72           H  
ATOM   6818  N   GLY A 445      30.092  30.526  -5.593  1.00  1.87           N  
ATOM   6819  CA  GLY A 445      29.032  29.893  -4.810  1.00  1.87           C  
ATOM   6820  C   GLY A 445      28.178  29.039  -5.726  1.00  1.87           C  
ATOM   6821  O   GLY A 445      28.697  28.360  -6.611  1.00  1.87           O  
ATOM   6822  H   GLY A 445      29.965  31.484  -5.925  1.00  1.87           H  
ATOM   6823 1HA  GLY A 445      29.464  29.277  -4.024  1.00  1.87           H  
ATOM   6824 2HA  GLY A 445      28.413  30.650  -4.328  1.00  1.87           H  
ATOM   6825  N   ALA A 446      26.867  29.085  -5.560  1.00  1.94           N  
ATOM   6826  CA  ALA A 446      25.973  28.239  -6.356  1.00  1.94           C  
ATOM   6827  C   ALA A 446      26.186  28.461  -7.860  1.00  1.94           C  
ATOM   6828  O   ALA A 446      25.939  27.564  -8.662  1.00  1.94           O  
ATOM   6829  CB  ALA A 446      24.526  28.503  -5.981  1.00  1.94           C  
ATOM   6830  H   ALA A 446      26.476  29.684  -4.826  1.00  1.94           H  
ATOM   6831  HA  ALA A 446      26.199  27.201  -6.133  1.00  1.94           H  
ATOM   6832 1HB  ALA A 446      23.873  27.848  -6.556  1.00  1.94           H  
ATOM   6833 2HB  ALA A 446      24.389  28.314  -4.916  1.00  1.94           H  
ATOM   6834 3HB  ALA A 446      24.280  29.542  -6.193  1.00  1.94           H  
ATOM   6835  N   SER A 447      26.618  29.665  -8.239  1.00  1.90           N  
ATOM   6836  CA  SER A 447      26.864  30.033  -9.628  1.00  1.90           C  
ATOM   6837  C   SER A 447      28.248  29.638 -10.206  1.00  1.90           C  
ATOM   6838  O   SER A 447      28.513  29.890 -11.389  1.00  1.90           O  
ATOM   6839  CB  SER A 447      26.732  31.533  -9.788  1.00  1.90           C  
ATOM   6840  OG  SER A 447      27.743  32.198  -9.096  1.00  1.90           O  
ATOM   6841  H   SER A 447      26.792  30.352  -7.518  1.00  1.90           H  
ATOM   6842  HA  SER A 447      26.096  29.539 -10.211  1.00  1.90           H  
ATOM   6843 1HB  SER A 447      26.793  31.784 -10.846  1.00  1.90           H  
ATOM   6844 2HB  SER A 447      25.776  31.868  -9.431  1.00  1.90           H  
ATOM   6845  HG  SER A 447      28.545  31.696  -9.270  1.00  1.90           H  
ATOM   6846  N   GLY A 448      29.140  29.103  -9.360  1.00  1.77           N  
ATOM   6847  CA  GLY A 448      30.544  28.835  -9.709  1.00  1.77           C  
ATOM   6848  C   GLY A 448      30.830  27.529 -10.447  1.00  1.77           C  
ATOM   6849  O   GLY A 448      30.014  27.036 -11.219  1.00  1.77           O  
ATOM   6850  H   GLY A 448      28.853  28.877  -8.407  1.00  1.77           H  
ATOM   6851 1HA  GLY A 448      30.928  29.668 -10.292  1.00  1.77           H  
ATOM   6852 2HA  GLY A 448      31.118  28.827  -8.786  1.00  1.77           H  
ATOM   6853  N   GLY A 449      32.031  26.989 -10.234  1.00  1.60           N  
ATOM   6854  CA  GLY A 449      32.455  25.787 -10.967  1.00  1.60           C  
ATOM   6855  C   GLY A 449      33.635  25.095 -10.298  1.00  1.60           C  
ATOM   6856  O   GLY A 449      33.916  25.343  -9.134  1.00  1.60           O  
ATOM   6857  H   GLY A 449      32.653  27.446  -9.558  1.00  1.60           H  
ATOM   6858 1HA  GLY A 449      31.619  25.090 -11.034  1.00  1.60           H  
ATOM   6859 2HA  GLY A 449      32.723  26.060 -11.990  1.00  1.60           H  
ATOM   6860  N   ILE A 450      34.279  24.174 -11.012  1.00  1.44           N  
ATOM   6861  CA  ILE A 450      35.384  23.399 -10.439  1.00  1.44           C  
ATOM   6862  C   ILE A 450      36.687  23.528 -11.242  1.00  1.44           C  
ATOM   6863  O   ILE A 450      36.718  23.196 -12.424  1.00  1.44           O  
ATOM   6864  CB  ILE A 450      35.047  21.906 -10.442  1.00  1.44           C  
ATOM   6865  CG1 ILE A 450      33.711  21.642  -9.807  1.00  1.44           C  
ATOM   6866  CG2 ILE A 450      36.114  21.167  -9.643  1.00  1.44           C  
ATOM   6867  CD1 ILE A 450      32.648  21.603 -10.815  1.00  1.44           C  
ATOM   6868  H   ILE A 450      33.993  24.018 -11.962  1.00  1.44           H  
ATOM   6869  HA  ILE A 450      35.572  23.731  -9.431  1.00  1.44           H  
ATOM   6870  HB  ILE A 450      35.024  21.531 -11.456  1.00  1.44           H  
ATOM   6871 1HG1 ILE A 450      33.742  20.689  -9.279  1.00  1.44           H  
ATOM   6872 2HG1 ILE A 450      33.447  22.421  -9.126  1.00  1.44           H  
ATOM   6873 1HG2 ILE A 450      35.894  20.100  -9.635  1.00  1.44           H  
ATOM   6874 2HG2 ILE A 450      37.080  21.345 -10.095  1.00  1.44           H  
ATOM   6875 3HG2 ILE A 450      36.144  21.528  -8.628  1.00  1.44           H  
ATOM   6876 1HD1 ILE A 450      31.694  21.399 -10.335  1.00  1.44           H  
ATOM   6877 2HD1 ILE A 450      32.608  22.553 -11.323  1.00  1.44           H  
ATOM   6878 3HD1 ILE A 450      32.878  20.838 -11.531  1.00  1.44           H  
ATOM   6879  N   LEU A 451      37.765  23.973 -10.615  1.00  1.32           N  
ATOM   6880  CA  LEU A 451      39.029  24.040 -11.321  1.00  1.32           C  
ATOM   6881  C   LEU A 451      39.955  22.930 -10.822  1.00  1.32           C  
ATOM   6882  O   LEU A 451      39.982  22.634  -9.631  1.00  1.32           O  
ATOM   6883  CB  LEU A 451      39.717  25.392 -11.137  1.00  1.32           C  
ATOM   6884  CG  LEU A 451      38.953  26.617 -11.627  1.00  1.32           C  
ATOM   6885  CD1 LEU A 451      39.844  27.847 -11.395  1.00  1.32           C  
ATOM   6886  CD2 LEU A 451      38.559  26.432 -13.096  1.00  1.32           C  
ATOM   6887  H   LEU A 451      37.709  24.235  -9.640  1.00  1.32           H  
ATOM   6888  HA  LEU A 451      38.817  23.915 -12.375  1.00  1.32           H  
ATOM   6889 1HB  LEU A 451      39.899  25.533 -10.070  1.00  1.32           H  
ATOM   6890 2HB  LEU A 451      40.674  25.368 -11.633  1.00  1.32           H  
ATOM   6891  HG  LEU A 451      38.046  26.747 -11.041  1.00  1.32           H  
ATOM   6892 1HD1 LEU A 451      39.349  28.743 -11.713  1.00  1.32           H  
ATOM   6893 2HD1 LEU A 451      40.079  27.923 -10.335  1.00  1.32           H  
ATOM   6894 3HD1 LEU A 451      40.766  27.738 -11.963  1.00  1.32           H  
ATOM   6895 1HD2 LEU A 451      38.015  27.305 -13.450  1.00  1.32           H  
ATOM   6896 2HD2 LEU A 451      39.436  26.298 -13.694  1.00  1.32           H  
ATOM   6897 3HD2 LEU A 451      37.928  25.554 -13.203  1.00  1.32           H  
ATOM   6898  N   PRO A 452      40.727  22.277 -11.679  1.00  1.24           N  
ATOM   6899  CA  PRO A 452      41.685  21.260 -11.308  1.00  1.24           C  
ATOM   6900  C   PRO A 452      42.948  21.791 -10.666  1.00  1.24           C  
ATOM   6901  O   PRO A 452      43.404  22.909 -10.943  1.00  1.24           O  
ATOM   6902  CB  PRO A 452      42.014  20.620 -12.650  1.00  1.24           C  
ATOM   6903  CG  PRO A 452      41.815  21.726 -13.644  1.00  1.24           C  
ATOM   6904  CD  PRO A 452      40.625  22.511 -13.120  1.00  1.24           C  
ATOM   6905  HA  PRO A 452      41.217  20.531 -10.633  1.00  1.24           H  
ATOM   6906 1HB  PRO A 452      43.049  20.247 -12.628  1.00  1.24           H  
ATOM   6907 2HB  PRO A 452      41.363  19.748 -12.830  1.00  1.24           H  
ATOM   6908 1HG  PRO A 452      42.732  22.333 -13.687  1.00  1.24           H  
ATOM   6909 2HG  PRO A 452      41.663  21.311 -14.642  1.00  1.24           H  
ATOM   6910 1HD  PRO A 452      40.748  23.559 -13.362  1.00  1.24           H  
ATOM   6911 2HD  PRO A 452      39.683  22.099 -13.512  1.00  1.24           H  
ATOM   6912  N   ALA A 453      43.592  20.914  -9.923  1.00  1.20           N  
ATOM   6913  CA  ALA A 453      44.939  21.199  -9.480  1.00  1.20           C  
ATOM   6914  C   ALA A 453      45.774  21.399 -10.743  1.00  1.20           C  
ATOM   6915  O   ALA A 453      45.442  20.834 -11.786  1.00  1.20           O  
ATOM   6916  CB  ALA A 453      45.477  20.083  -8.610  1.00  1.20           C  
ATOM   6917  H   ALA A 453      43.133  20.038  -9.650  1.00  1.20           H  
ATOM   6918  HA  ALA A 453      44.944  22.132  -8.915  1.00  1.20           H  
ATOM   6919 1HB  ALA A 453      46.491  20.316  -8.306  1.00  1.20           H  
ATOM   6920 2HB  ALA A 453      44.843  19.978  -7.729  1.00  1.20           H  
ATOM   6921 3HB  ALA A 453      45.469  19.144  -9.168  1.00  1.20           H  
ATOM   6922  N   SER A 454      46.837  22.209 -10.637  1.00  1.16           N  
ATOM   6923  CA  SER A 454      47.755  22.660 -11.701  1.00  1.16           C  
ATOM   6924  C   SER A 454      47.365  24.073 -12.163  1.00  1.16           C  
ATOM   6925  O   SER A 454      48.157  24.765 -12.797  1.00  1.16           O  
ATOM   6926  CB  SER A 454      47.854  21.719 -12.898  1.00  1.16           C  
ATOM   6927  OG  SER A 454      46.738  21.785 -13.740  1.00  1.16           O  
ATOM   6928  H   SER A 454      47.016  22.595  -9.721  1.00  1.16           H  
ATOM   6929  HA  SER A 454      48.755  22.722 -11.269  1.00  1.16           H  
ATOM   6930 1HB  SER A 454      48.747  21.972 -13.472  1.00  1.16           H  
ATOM   6931 2HB  SER A 454      47.982  20.699 -12.535  1.00  1.16           H  
ATOM   6932  HG  SER A 454      46.021  21.394 -13.237  1.00  1.16           H  
ATOM   6933  N   MET A 455      46.198  24.556 -11.707  1.00  1.13           N  
ATOM   6934  CA  MET A 455      45.827  25.969 -11.860  1.00  1.13           C  
ATOM   6935  C   MET A 455      46.155  26.716 -10.554  1.00  1.13           C  
ATOM   6936  O   MET A 455      45.671  27.811 -10.277  1.00  1.13           O  
ATOM   6937  CB  MET A 455      44.355  26.132 -12.230  1.00  1.13           C  
ATOM   6938  CG  MET A 455      43.983  25.604 -13.596  1.00  1.13           C  
ATOM   6939  SD  MET A 455      42.274  25.956 -13.983  1.00  1.13           S  
ATOM   6940  CE  MET A 455      42.003  25.130 -15.543  1.00  1.13           C  
ATOM   6941  H   MET A 455      45.525  23.930 -11.258  1.00  1.13           H  
ATOM   6942  HA  MET A 455      46.430  26.409 -12.653  1.00  1.13           H  
ATOM   6943 1HB  MET A 455      43.737  25.598 -11.501  1.00  1.13           H  
ATOM   6944 2HB  MET A 455      44.076  27.183 -12.192  1.00  1.13           H  
ATOM   6945 1HG  MET A 455      44.617  26.062 -14.353  1.00  1.13           H  
ATOM   6946 2HG  MET A 455      44.133  24.522 -13.614  1.00  1.13           H  
ATOM   6947 1HE  MET A 455      40.967  25.279 -15.854  1.00  1.13           H  
ATOM   6948 2HE  MET A 455      42.671  25.543 -16.295  1.00  1.13           H  
ATOM   6949 3HE  MET A 455      42.194  24.069 -15.437  1.00  1.13           H  
ATOM   6950  N   ASN A 456      47.017  26.095  -9.760  1.00  1.11           N  
ATOM   6951  CA  ASN A 456      47.476  26.567  -8.459  1.00  1.11           C  
ATOM   6952  C   ASN A 456      48.090  27.978  -8.453  1.00  1.11           C  
ATOM   6953  O   ASN A 456      47.961  28.739  -7.485  1.00  1.11           O  
ATOM   6954  CB  ASN A 456      48.424  25.540  -7.892  1.00  1.11           C  
ATOM   6955  CG  ASN A 456      47.654  24.357  -7.445  1.00  1.11           C  
ATOM   6956  OD1 ASN A 456      47.173  23.536  -8.237  1.00  1.11           O  
ATOM   6957  ND2 ASN A 456      47.476  24.258  -6.186  1.00  1.11           N  
ATOM   6958  H   ASN A 456      47.373  25.214 -10.092  1.00  1.11           H  
ATOM   6959  HA  ASN A 456      46.626  26.576  -7.807  1.00  1.11           H  
ATOM   6960 1HB  ASN A 456      49.144  25.239  -8.653  1.00  1.11           H  
ATOM   6961 2HB  ASN A 456      48.983  25.944  -7.063  1.00  1.11           H  
ATOM   6962 1HD2 ASN A 456      46.920  23.535  -5.827  1.00  1.11           H  
ATOM   6963 2HD2 ASN A 456      47.871  24.918  -5.543  1.00  1.11           H  
ATOM   6964  N   ASP A 457      48.725  28.346  -9.556  1.00  1.09           N  
ATOM   6965  CA  ASP A 457      49.399  29.630  -9.664  1.00  1.09           C  
ATOM   6966  C   ASP A 457      48.522  30.702 -10.298  1.00  1.09           C  
ATOM   6967  O   ASP A 457      48.992  31.801 -10.591  1.00  1.09           O  
ATOM   6968  CB  ASP A 457      50.674  29.468 -10.483  1.00  1.09           C  
ATOM   6969  CG  ASP A 457      51.696  28.578  -9.791  1.00  1.09           C  
ATOM   6970  OD1 ASP A 457      51.848  28.693  -8.600  1.00  1.09           O  
ATOM   6971  OD2 ASP A 457      52.305  27.779 -10.460  1.00  1.09           O  
ATOM   6972  H   ASP A 457      48.765  27.701 -10.331  1.00  1.09           H  
ATOM   6973  HA  ASP A 457      49.667  29.962  -8.661  1.00  1.09           H  
ATOM   6974 1HB  ASP A 457      50.427  29.038 -11.455  1.00  1.09           H  
ATOM   6975 2HB  ASP A 457      51.121  30.447 -10.658  1.00  1.09           H  
ATOM   6976  N   ILE A 458      47.250  30.385 -10.517  1.00  1.11           N  
ATOM   6977  CA  ILE A 458      46.339  31.338 -11.112  1.00  1.11           C  
ATOM   6978  C   ILE A 458      45.716  32.260 -10.048  1.00  1.11           C  
ATOM   6979  O   ILE A 458      45.211  31.771  -9.029  1.00  1.11           O  
ATOM   6980  CB  ILE A 458      45.222  30.614 -11.871  1.00  1.11           C  
ATOM   6981  CG1 ILE A 458      45.829  29.728 -12.949  1.00  1.11           C  
ATOM   6982  CG2 ILE A 458      44.252  31.586 -12.460  1.00  1.11           C  
ATOM   6983  CD1 ILE A 458      46.656  30.480 -13.932  1.00  1.11           C  
ATOM   6984  H   ILE A 458      46.886  29.465 -10.271  1.00  1.11           H  
ATOM   6985  HA  ILE A 458      46.892  31.890 -11.851  1.00  1.11           H  
ATOM   6986  HB  ILE A 458      44.690  29.964 -11.179  1.00  1.11           H  
ATOM   6987 1HG1 ILE A 458      46.458  28.979 -12.483  1.00  1.11           H  
ATOM   6988 2HG1 ILE A 458      45.025  29.223 -13.486  1.00  1.11           H  
ATOM   6989 1HG2 ILE A 458      43.473  31.039 -12.958  1.00  1.11           H  
ATOM   6990 2HG2 ILE A 458      43.818  32.178 -11.674  1.00  1.11           H  
ATOM   6991 3HG2 ILE A 458      44.760  32.235 -13.165  1.00  1.11           H  
ATOM   6992 1HD1 ILE A 458      47.053  29.788 -14.675  1.00  1.11           H  
ATOM   6993 2HD1 ILE A 458      46.042  31.228 -14.423  1.00  1.11           H  
ATOM   6994 3HD1 ILE A 458      47.478  30.971 -13.412  1.00  1.11           H  
ATOM   6995  N   PRO A 459      45.780  33.603 -10.232  1.00  1.15           N  
ATOM   6996  CA  PRO A 459      45.190  34.614  -9.364  1.00  1.15           C  
ATOM   6997  C   PRO A 459      43.698  34.357  -9.243  1.00  1.15           C  
ATOM   6998  O   PRO A 459      43.066  33.951 -10.198  1.00  1.15           O  
ATOM   6999  CB  PRO A 459      45.478  35.916 -10.115  1.00  1.15           C  
ATOM   7000  CG  PRO A 459      46.721  35.624 -10.907  1.00  1.15           C  
ATOM   7001  CD  PRO A 459      46.601  34.180 -11.324  1.00  1.15           C  
ATOM   7002  HA  PRO A 459      45.683  34.660  -8.398  1.00  1.15           H  
ATOM   7003 1HB  PRO A 459      44.615  36.207 -10.720  1.00  1.15           H  
ATOM   7004 2HB  PRO A 459      45.636  36.724  -9.381  1.00  1.15           H  
ATOM   7005 1HG  PRO A 459      46.796  36.312 -11.766  1.00  1.15           H  
ATOM   7006 2HG  PRO A 459      47.606  35.802 -10.282  1.00  1.15           H  
ATOM   7007 1HD  PRO A 459      46.110  34.080 -12.301  1.00  1.15           H  
ATOM   7008 2HD  PRO A 459      47.627  33.785 -11.317  1.00  1.15           H  
ATOM   7009  N   LEU A 460      43.126  34.646  -8.091  1.00  1.23           N  
ATOM   7010  CA  LEU A 460      41.698  34.463  -7.825  1.00  1.23           C  
ATOM   7011  C   LEU A 460      40.821  35.607  -8.306  1.00  1.23           C  
ATOM   7012  O   LEU A 460      39.623  35.643  -8.029  1.00  1.23           O  
ATOM   7013  CB  LEU A 460      41.501  34.272  -6.334  1.00  1.23           C  
ATOM   7014  CG  LEU A 460      42.073  33.013  -5.777  1.00  1.23           C  
ATOM   7015  CD1 LEU A 460      42.020  33.058  -4.296  1.00  1.23           C  
ATOM   7016  CD2 LEU A 460      41.255  31.854  -6.286  1.00  1.23           C  
ATOM   7017  H   LEU A 460      43.707  34.957  -7.325  1.00  1.23           H  
ATOM   7018  HA  LEU A 460      41.376  33.557  -8.335  1.00  1.23           H  
ATOM   7019 1HB  LEU A 460      41.968  35.111  -5.808  1.00  1.23           H  
ATOM   7020 2HB  LEU A 460      40.445  34.267  -6.131  1.00  1.23           H  
ATOM   7021  HG  LEU A 460      43.106  32.903  -6.086  1.00  1.23           H  
ATOM   7022 1HD1 LEU A 460      42.428  32.141  -3.908  1.00  1.23           H  
ATOM   7023 2HD1 LEU A 460      42.611  33.904  -3.943  1.00  1.23           H  
ATOM   7024 3HD1 LEU A 460      40.996  33.171  -3.978  1.00  1.23           H  
ATOM   7025 1HD2 LEU A 460      41.654  30.952  -5.887  1.00  1.23           H  
ATOM   7026 2HD2 LEU A 460      40.219  31.967  -5.968  1.00  1.23           H  
ATOM   7027 3HD2 LEU A 460      41.301  31.825  -7.375  1.00  1.23           H  
ATOM   7028  N   ASP A 461      41.423  36.587  -8.959  1.00  1.33           N  
ATOM   7029  CA  ASP A 461      40.678  37.724  -9.471  1.00  1.33           C  
ATOM   7030  C   ASP A 461      39.631  37.284 -10.475  1.00  1.33           C  
ATOM   7031  O   ASP A 461      39.854  36.378 -11.282  1.00  1.33           O  
ATOM   7032  CB  ASP A 461      41.573  38.770 -10.140  1.00  1.33           C  
ATOM   7033  CG  ASP A 461      40.778  40.066 -10.453  1.00  1.33           C  
ATOM   7034  OD1 ASP A 461      40.602  40.870  -9.537  1.00  1.33           O  
ATOM   7035  OD2 ASP A 461      40.354  40.262 -11.594  1.00  1.33           O  
ATOM   7036  H   ASP A 461      42.417  36.526  -9.121  1.00  1.33           H  
ATOM   7037  HA  ASP A 461      40.172  38.201  -8.633  1.00  1.33           H  
ATOM   7038 1HB  ASP A 461      42.404  39.019  -9.479  1.00  1.33           H  
ATOM   7039 2HB  ASP A 461      41.994  38.365 -11.062  1.00  1.33           H  
ATOM   7040  N   PHE A 462      38.524  38.008 -10.489  1.00  1.44           N  
ATOM   7041  CA  PHE A 462      37.443  37.789 -11.435  1.00  1.44           C  
ATOM   7042  C   PHE A 462      37.933  37.584 -12.866  1.00  1.44           C  
ATOM   7043  O   PHE A 462      37.436  36.706 -13.579  1.00  1.44           O  
ATOM   7044  CB  PHE A 462      36.479  38.969 -11.370  1.00  1.44           C  
ATOM   7045  CG  PHE A 462      35.381  38.941 -12.378  1.00  1.44           C  
ATOM   7046  CD1 PHE A 462      34.326  38.075 -12.254  1.00  1.44           C  
ATOM   7047  CD2 PHE A 462      35.391  39.826 -13.440  1.00  1.44           C  
ATOM   7048  CE1 PHE A 462      33.299  38.074 -13.167  1.00  1.44           C  
ATOM   7049  CE2 PHE A 462      34.367  39.836 -14.359  1.00  1.44           C  
ATOM   7050  CZ  PHE A 462      33.318  38.958 -14.222  1.00  1.44           C  
ATOM   7051  H   PHE A 462      38.426  38.745  -9.804  1.00  1.44           H  
ATOM   7052  HA  PHE A 462      36.904  36.897 -11.135  1.00  1.44           H  
ATOM   7053 1HB  PHE A 462      36.030  39.016 -10.378  1.00  1.44           H  
ATOM   7054 2HB  PHE A 462      37.044  39.893 -11.513  1.00  1.44           H  
ATOM   7055  HD1 PHE A 462      34.320  37.387 -11.435  1.00  1.44           H  
ATOM   7056  HD2 PHE A 462      36.224  40.524 -13.542  1.00  1.44           H  
ATOM   7057  HE1 PHE A 462      32.472  37.374 -13.068  1.00  1.44           H  
ATOM   7058  HE2 PHE A 462      34.384  40.536 -15.194  1.00  1.44           H  
ATOM   7059  HZ  PHE A 462      32.508  38.956 -14.950  1.00  1.44           H  
ATOM   7060  N   GLY A 463      38.893  38.392 -13.316  1.00  1.55           N  
ATOM   7061  CA  GLY A 463      39.349  38.275 -14.694  1.00  1.55           C  
ATOM   7062  C   GLY A 463      39.890  36.881 -15.062  1.00  1.55           C  
ATOM   7063  O   GLY A 463      39.722  36.431 -16.203  1.00  1.55           O  
ATOM   7064  H   GLY A 463      39.328  39.085 -12.693  1.00  1.55           H  
ATOM   7065 1HA  GLY A 463      38.521  38.524 -15.357  1.00  1.55           H  
ATOM   7066 2HA  GLY A 463      40.124  39.020 -14.869  1.00  1.55           H  
ATOM   7067  N   THR A 464      40.520  36.173 -14.116  1.00  1.64           N  
ATOM   7068  CA  THR A 464      41.086  34.885 -14.480  1.00  1.64           C  
ATOM   7069  C   THR A 464      40.032  33.835 -14.266  1.00  1.64           C  
ATOM   7070  O   THR A 464      40.008  32.810 -14.950  1.00  1.64           O  
ATOM   7071  CB  THR A 464      42.232  34.482 -13.571  1.00  1.64           C  
ATOM   7072  OG1 THR A 464      41.687  34.264 -12.300  1.00  1.64           O  
ATOM   7073  CG2 THR A 464      43.270  35.562 -13.482  1.00  1.64           C  
ATOM   7074  H   THR A 464      40.581  36.513 -13.158  1.00  1.64           H  
ATOM   7075  HA  THR A 464      41.396  34.891 -15.522  1.00  1.64           H  
ATOM   7076  HB  THR A 464      42.686  33.567 -13.935  1.00  1.64           H  
ATOM   7077  HG1 THR A 464      42.370  34.233 -11.634  1.00  1.64           H  
ATOM   7078 1HG2 THR A 464      44.051  35.241 -12.805  1.00  1.64           H  
ATOM   7079 2HG2 THR A 464      43.690  35.748 -14.466  1.00  1.64           H  
ATOM   7080 3HG2 THR A 464      42.809  36.474 -13.101  1.00  1.64           H  
ATOM   7081  N   LEU A 465      39.117  34.102 -13.341  1.00  1.71           N  
ATOM   7082  CA  LEU A 465      38.115  33.102 -13.073  1.00  1.71           C  
ATOM   7083  C   LEU A 465      37.314  32.922 -14.352  1.00  1.71           C  
ATOM   7084  O   LEU A 465      37.118  31.790 -14.813  1.00  1.71           O  
ATOM   7085  CB  LEU A 465      37.238  33.532 -11.889  1.00  1.71           C  
ATOM   7086  CG  LEU A 465      37.970  33.569 -10.509  1.00  1.71           C  
ATOM   7087  CD1 LEU A 465      37.062  34.146  -9.488  1.00  1.71           C  
ATOM   7088  CD2 LEU A 465      38.404  32.188 -10.087  1.00  1.71           C  
ATOM   7089  H   LEU A 465      39.185  34.960 -12.788  1.00  1.71           H  
ATOM   7090  HA  LEU A 465      38.607  32.164 -12.827  1.00  1.71           H  
ATOM   7091 1HB  LEU A 465      36.854  34.529 -12.090  1.00  1.71           H  
ATOM   7092 2HB  LEU A 465      36.396  32.855 -11.807  1.00  1.71           H  
ATOM   7093  HG  LEU A 465      38.848  34.207 -10.589  1.00  1.71           H  
ATOM   7094 1HD1 LEU A 465      37.581  34.189  -8.533  1.00  1.71           H  
ATOM   7095 2HD1 LEU A 465      36.778  35.131  -9.784  1.00  1.71           H  
ATOM   7096 3HD1 LEU A 465      36.189  33.521  -9.395  1.00  1.71           H  
ATOM   7097 1HD2 LEU A 465      38.917  32.249  -9.126  1.00  1.71           H  
ATOM   7098 2HD2 LEU A 465      37.532  31.554  -9.987  1.00  1.71           H  
ATOM   7099 3HD2 LEU A 465      39.082  31.774 -10.835  1.00  1.71           H  
ATOM   7100  N   GLU A 466      37.025  34.042 -15.035  1.00  1.76           N  
ATOM   7101  CA  GLU A 466      36.290  33.973 -16.292  1.00  1.76           C  
ATOM   7102  C   GLU A 466      37.081  33.174 -17.339  1.00  1.76           C  
ATOM   7103  O   GLU A 466      36.526  32.303 -18.018  1.00  1.76           O  
ATOM   7104  CB  GLU A 466      36.055  35.399 -16.830  1.00  1.76           C  
ATOM   7105  CG  GLU A 466      35.044  36.284 -16.062  1.00  1.76           C  
ATOM   7106  CD  GLU A 466      33.592  35.932 -16.278  1.00  1.76           C  
ATOM   7107  OE1 GLU A 466      33.185  35.863 -17.417  1.00  1.76           O  
ATOM   7108  OE2 GLU A 466      32.889  35.747 -15.318  1.00  1.76           O  
ATOM   7109  H   GLU A 466      37.253  34.951 -14.623  1.00  1.76           H  
ATOM   7110  HA  GLU A 466      35.333  33.481 -16.111  1.00  1.76           H  
ATOM   7111 1HB  GLU A 466      37.008  35.935 -16.820  1.00  1.76           H  
ATOM   7112 2HB  GLU A 466      35.729  35.344 -17.867  1.00  1.76           H  
ATOM   7113 1HG  GLU A 466      35.262  36.199 -14.997  1.00  1.76           H  
ATOM   7114 2HG  GLU A 466      35.206  37.321 -16.348  1.00  1.76           H  
ATOM   7115  N   LYS A 467      38.407  33.377 -17.392  1.00  1.83           N  
ATOM   7116  CA  LYS A 467      39.261  32.659 -18.346  1.00  1.83           C  
ATOM   7117  C   LYS A 467      39.258  31.148 -18.147  1.00  1.83           C  
ATOM   7118  O   LYS A 467      39.494  30.397 -19.098  1.00  1.83           O  
ATOM   7119  CB  LYS A 467      40.712  33.142 -18.276  1.00  1.83           C  
ATOM   7120  CG  LYS A 467      40.950  34.536 -18.821  1.00  1.83           C  
ATOM   7121  CD  LYS A 467      42.418  34.936 -18.687  1.00  1.83           C  
ATOM   7122  CE  LYS A 467      42.666  36.342 -19.213  1.00  1.83           C  
ATOM   7123  NZ  LYS A 467      44.098  36.744 -19.066  1.00  1.83           N  
ATOM   7124  H   LYS A 467      38.826  34.105 -16.807  1.00  1.83           H  
ATOM   7125  HA  LYS A 467      38.884  32.857 -19.349  1.00  1.83           H  
ATOM   7126 1HB  LYS A 467      41.046  33.125 -17.244  1.00  1.83           H  
ATOM   7127 2HB  LYS A 467      41.349  32.449 -18.827  1.00  1.83           H  
ATOM   7128 1HG  LYS A 467      40.668  34.563 -19.871  1.00  1.83           H  
ATOM   7129 2HG  LYS A 467      40.329  35.244 -18.283  1.00  1.83           H  
ATOM   7130 1HD  LYS A 467      42.708  34.896 -17.637  1.00  1.83           H  
ATOM   7131 2HD  LYS A 467      43.037  34.233 -19.242  1.00  1.83           H  
ATOM   7132 1HE  LYS A 467      42.392  36.383 -20.265  1.00  1.83           H  
ATOM   7133 2HE  LYS A 467      42.043  37.044 -18.656  1.00  1.83           H  
ATOM   7134 1HZ  LYS A 467      44.225  37.680 -19.423  1.00  1.83           H  
ATOM   7135 2HZ  LYS A 467      44.355  36.718 -18.089  1.00  1.83           H  
ATOM   7136 3HZ  LYS A 467      44.683  36.104 -19.585  1.00  1.83           H  
ATOM   7137  N   TYR A 468      39.011  30.697 -16.918  1.00  1.92           N  
ATOM   7138  CA  TYR A 468      39.036  29.275 -16.637  1.00  1.92           C  
ATOM   7139  C   TYR A 468      37.647  28.654 -16.499  1.00  1.92           C  
ATOM   7140  O   TYR A 468      37.518  27.507 -16.063  1.00  1.92           O  
ATOM   7141  CB  TYR A 468      39.942  29.002 -15.440  1.00  1.92           C  
ATOM   7142  CG  TYR A 468      41.381  29.307 -15.806  1.00  1.92           C  
ATOM   7143  CD1 TYR A 468      42.028  30.429 -15.347  1.00  1.92           C  
ATOM   7144  CD2 TYR A 468      42.031  28.456 -16.667  1.00  1.92           C  
ATOM   7145  CE1 TYR A 468      43.322  30.693 -15.754  1.00  1.92           C  
ATOM   7146  CE2 TYR A 468      43.320  28.705 -17.061  1.00  1.92           C  
ATOM   7147  CZ  TYR A 468      43.966  29.819 -16.611  1.00  1.92           C  
ATOM   7148  OH  TYR A 468      45.256  30.073 -17.020  1.00  1.92           O  
ATOM   7149  H   TYR A 468      38.808  31.354 -16.157  1.00  1.92           H  
ATOM   7150  HA  TYR A 468      39.506  28.781 -17.486  1.00  1.92           H  
ATOM   7151 1HB  TYR A 468      39.646  29.623 -14.589  1.00  1.92           H  
ATOM   7152 2HB  TYR A 468      39.875  27.970 -15.158  1.00  1.92           H  
ATOM   7153  HD1 TYR A 468      41.530  31.104 -14.675  1.00  1.92           H  
ATOM   7154  HD2 TYR A 468      41.513  27.576 -17.042  1.00  1.92           H  
ATOM   7155  HE1 TYR A 468      43.831  31.585 -15.398  1.00  1.92           H  
ATOM   7156  HE2 TYR A 468      43.822  28.019 -17.743  1.00  1.92           H  
ATOM   7157  HH  TYR A 468      45.567  30.886 -16.615  1.00  1.92           H  
ATOM   7158  N   GLY A 469      36.606  29.386 -16.909  1.00  2.05           N  
ATOM   7159  CA  GLY A 469      35.253  28.843 -16.869  1.00  2.05           C  
ATOM   7160  C   GLY A 469      34.580  28.836 -15.499  1.00  2.05           C  
ATOM   7161  O   GLY A 469      33.716  27.995 -15.238  1.00  2.05           O  
ATOM   7162  H   GLY A 469      36.746  30.337 -17.258  1.00  2.05           H  
ATOM   7163 1HA  GLY A 469      34.636  29.423 -17.557  1.00  2.05           H  
ATOM   7164 2HA  GLY A 469      35.272  27.828 -17.257  1.00  2.05           H  
ATOM   7165  N   CYS A 470      34.939  29.773 -14.630  1.00  2.20           N  
ATOM   7166  CA  CYS A 470      34.348  29.802 -13.304  1.00  2.20           C  
ATOM   7167  C   CYS A 470      34.130  31.238 -12.853  1.00  2.20           C  
ATOM   7168  O   CYS A 470      34.436  32.168 -13.593  1.00  2.20           O  
ATOM   7169  CB  CYS A 470      35.247  29.054 -12.349  1.00  2.20           C  
ATOM   7170  SG  CYS A 470      36.813  29.817 -12.186  1.00  2.20           S  
ATOM   7171  H   CYS A 470      35.661  30.456 -14.871  1.00  2.20           H  
ATOM   7172  HA  CYS A 470      33.384  29.299 -13.336  1.00  2.20           H  
ATOM   7173 1HB  CYS A 470      34.782  28.995 -11.370  1.00  2.20           H  
ATOM   7174 2HB  CYS A 470      35.400  28.031 -12.707  1.00  2.20           H  
ATOM   7175  HG  CYS A 470      36.915  30.203 -13.474  1.00  2.20           H  
ATOM   7176  N   PHE A 471      33.490  31.424 -11.696  1.00  2.35           N  
ATOM   7177  CA  PHE A 471      33.067  32.771 -11.323  1.00  2.35           C  
ATOM   7178  C   PHE A 471      33.404  33.212  -9.903  1.00  2.35           C  
ATOM   7179  O   PHE A 471      33.534  32.397  -8.995  1.00  2.35           O  
ATOM   7180  CB  PHE A 471      31.551  32.863 -11.566  1.00  2.35           C  
ATOM   7181  CG  PHE A 471      31.242  32.537 -13.010  1.00  2.35           C  
ATOM   7182  CD1 PHE A 471      30.974  31.224 -13.412  1.00  2.35           C  
ATOM   7183  CD2 PHE A 471      31.294  33.511 -13.978  1.00  2.35           C  
ATOM   7184  CE1 PHE A 471      30.785  30.925 -14.744  1.00  2.35           C  
ATOM   7185  CE2 PHE A 471      31.092  33.206 -15.305  1.00  2.35           C  
ATOM   7186  CZ  PHE A 471      30.842  31.912 -15.687  1.00  2.35           C  
ATOM   7187  H   PHE A 471      33.278  30.638 -11.098  1.00  2.35           H  
ATOM   7188  HA  PHE A 471      33.557  33.474 -12.000  1.00  2.35           H  
ATOM   7189 1HB  PHE A 471      31.012  32.168 -10.920  1.00  2.35           H  
ATOM   7190 2HB  PHE A 471      31.197  33.870 -11.357  1.00  2.35           H  
ATOM   7191  HD1 PHE A 471      30.935  30.428 -12.667  1.00  2.35           H  
ATOM   7192  HD2 PHE A 471      31.520  34.539 -13.693  1.00  2.35           H  
ATOM   7193  HE1 PHE A 471      30.601  29.902 -15.050  1.00  2.35           H  
ATOM   7194  HE2 PHE A 471      31.154  34.001 -16.054  1.00  2.35           H  
ATOM   7195  HZ  PHE A 471      30.699  31.675 -16.739  1.00  2.35           H  
ATOM   7196  N   ILE A 472      33.485  34.536  -9.722  1.00  2.44           N  
ATOM   7197  CA  ILE A 472      33.698  35.176  -8.418  1.00  2.44           C  
ATOM   7198  C   ILE A 472      32.404  35.333  -7.642  1.00  2.44           C  
ATOM   7199  O   ILE A 472      32.427  35.710  -6.475  1.00  2.44           O  
ATOM   7200  CB  ILE A 472      34.304  36.588  -8.552  1.00  2.44           C  
ATOM   7201  CG1 ILE A 472      34.951  37.056  -7.213  1.00  2.44           C  
ATOM   7202  CG2 ILE A 472      33.209  37.577  -8.924  1.00  2.44           C  
ATOM   7203  CD1 ILE A 472      36.175  36.276  -6.766  1.00  2.44           C  
ATOM   7204  H   ILE A 472      33.395  35.128 -10.536  1.00  2.44           H  
ATOM   7205  HA  ILE A 472      34.371  34.554  -7.829  1.00  2.44           H  
ATOM   7206  HB  ILE A 472      35.064  36.588  -9.319  1.00  2.44           H  
ATOM   7207 1HG1 ILE A 472      35.230  38.103  -7.316  1.00  2.44           H  
ATOM   7208 2HG1 ILE A 472      34.195  36.984  -6.432  1.00  2.44           H  
ATOM   7209 1HG2 ILE A 472      33.639  38.573  -9.032  1.00  2.44           H  
ATOM   7210 2HG2 ILE A 472      32.739  37.283  -9.852  1.00  2.44           H  
ATOM   7211 3HG2 ILE A 472      32.457  37.603  -8.136  1.00  2.44           H  
ATOM   7212 1HD1 ILE A 472      36.539  36.680  -5.820  1.00  2.44           H  
ATOM   7213 2HD1 ILE A 472      35.910  35.228  -6.631  1.00  2.44           H  
ATOM   7214 3HD1 ILE A 472      36.962  36.361  -7.518  1.00  2.44           H  
ATOM   7215  N   GLY A 473      31.262  35.121  -8.290  1.00  2.40           N  
ATOM   7216  CA  GLY A 473      30.002  35.355  -7.603  1.00  2.40           C  
ATOM   7217  C   GLY A 473      29.967  34.577  -6.301  1.00  2.40           C  
ATOM   7218  O   GLY A 473      30.143  33.351  -6.290  1.00  2.40           O  
ATOM   7219  H   GLY A 473      31.277  34.799  -9.243  1.00  2.40           H  
ATOM   7220 1HA  GLY A 473      29.882  36.420  -7.406  1.00  2.40           H  
ATOM   7221 2HA  GLY A 473      29.173  35.043  -8.239  1.00  2.40           H  
ATOM   7222  N   SER A 474      29.776  35.326  -5.203  1.00  2.23           N  
ATOM   7223  CA  SER A 474      29.737  34.857  -3.808  1.00  2.23           C  
ATOM   7224  C   SER A 474      31.095  34.350  -3.275  1.00  2.23           C  
ATOM   7225  O   SER A 474      31.215  33.961  -2.113  1.00  2.23           O  
ATOM   7226  CB  SER A 474      28.696  33.783  -3.678  1.00  2.23           C  
ATOM   7227  OG  SER A 474      27.453  34.266  -4.079  1.00  2.23           O  
ATOM   7228  H   SER A 474      29.652  36.317  -5.349  1.00  2.23           H  
ATOM   7229  HA  SER A 474      29.428  35.697  -3.180  1.00  2.23           H  
ATOM   7230 1HB  SER A 474      28.961  32.924  -4.256  1.00  2.23           H  
ATOM   7231 2HB  SER A 474      28.648  33.475  -2.664  1.00  2.23           H  
ATOM   7232  HG  SER A 474      27.108  34.778  -3.313  1.00  2.23           H  
ATOM   7233  N   ALA A 475      32.103  34.346  -4.147  1.00  1.98           N  
ATOM   7234  CA  ALA A 475      33.509  34.010  -3.912  1.00  1.98           C  
ATOM   7235  C   ALA A 475      33.751  32.829  -2.975  1.00  1.98           C  
ATOM   7236  O   ALA A 475      34.723  32.827  -2.216  1.00  1.98           O  
ATOM   7237  CB  ALA A 475      34.223  35.219  -3.390  1.00  1.98           C  
ATOM   7238  H   ALA A 475      31.898  34.685  -5.079  1.00  1.98           H  
ATOM   7239  HA  ALA A 475      33.939  33.754  -4.880  1.00  1.98           H  
ATOM   7240 1HB  ALA A 475      35.281  35.001  -3.279  1.00  1.98           H  
ATOM   7241 2HB  ALA A 475      34.096  36.043  -4.087  1.00  1.98           H  
ATOM   7242 3HB  ALA A 475      33.803  35.487  -2.425  1.00  1.98           H  
ATOM   7243  N   ALA A 476      32.922  31.811  -3.030  1.00  1.70           N  
ATOM   7244  CA  ALA A 476      33.189  30.653  -2.201  1.00  1.70           C  
ATOM   7245  C   ALA A 476      34.317  29.869  -2.816  1.00  1.70           C  
ATOM   7246  O   ALA A 476      34.514  29.934  -4.021  1.00  1.70           O  
ATOM   7247  CB  ALA A 476      31.941  29.800  -2.044  1.00  1.70           C  
ATOM   7248  H   ALA A 476      32.112  31.850  -3.631  1.00  1.70           H  
ATOM   7249  HA  ALA A 476      33.532  30.993  -1.237  1.00  1.70           H  
ATOM   7250 1HB  ALA A 476      32.173  28.943  -1.413  1.00  1.70           H  
ATOM   7251 2HB  ALA A 476      31.151  30.394  -1.580  1.00  1.70           H  
ATOM   7252 3HB  ALA A 476      31.618  29.455  -3.010  1.00  1.70           H  
ATOM   7253  N   VAL A 477      35.103  29.168  -2.007  1.00  1.46           N  
ATOM   7254  CA  VAL A 477      36.079  28.241  -2.571  1.00  1.46           C  
ATOM   7255  C   VAL A 477      36.065  26.897  -1.825  1.00  1.46           C  
ATOM   7256  O   VAL A 477      36.579  26.805  -0.700  1.00  1.46           O  
ATOM   7257  CB  VAL A 477      37.511  28.813  -2.527  1.00  1.46           C  
ATOM   7258  CG1 VAL A 477      38.438  27.794  -3.158  1.00  1.46           C  
ATOM   7259  CG2 VAL A 477      37.608  30.183  -3.264  1.00  1.46           C  
ATOM   7260  H   VAL A 477      34.975  29.225  -1.002  1.00  1.46           H  
ATOM   7261  HA  VAL A 477      35.821  28.057  -3.611  1.00  1.46           H  
ATOM   7262  HB  VAL A 477      37.813  28.941  -1.485  1.00  1.46           H  
ATOM   7263 1HG1 VAL A 477      39.436  28.162  -3.101  1.00  1.46           H  
ATOM   7264 2HG1 VAL A 477      38.363  26.860  -2.629  1.00  1.46           H  
ATOM   7265 3HG1 VAL A 477      38.157  27.636  -4.202  1.00  1.46           H  
ATOM   7266 1HG2 VAL A 477      38.631  30.551  -3.218  1.00  1.46           H  
ATOM   7267 2HG2 VAL A 477      37.320  30.060  -4.303  1.00  1.46           H  
ATOM   7268 3HG2 VAL A 477      36.948  30.909  -2.791  1.00  1.46           H  
ATOM   7269  N   VAL A 478      35.552  25.839  -2.457  1.00  1.30           N  
ATOM   7270  CA  VAL A 478      35.586  24.528  -1.788  1.00  1.30           C  
ATOM   7271  C   VAL A 478      36.918  23.888  -2.130  1.00  1.30           C  
ATOM   7272  O   VAL A 478      37.312  23.879  -3.295  1.00  1.30           O  
ATOM   7273  CB  VAL A 478      34.478  23.569  -2.262  1.00  1.30           C  
ATOM   7274  CG1 VAL A 478      34.592  22.223  -1.545  1.00  1.30           C  
ATOM   7275  CG2 VAL A 478      33.123  24.194  -2.108  1.00  1.30           C  
ATOM   7276  H   VAL A 478      35.125  25.974  -3.377  1.00  1.30           H  
ATOM   7277  HA  VAL A 478      35.518  24.665  -0.711  1.00  1.30           H  
ATOM   7278  HB  VAL A 478      34.646  23.358  -3.242  1.00  1.30           H  
ATOM   7279 1HG1 VAL A 478      33.844  21.546  -1.936  1.00  1.30           H  
ATOM   7280 2HG1 VAL A 478      35.578  21.797  -1.713  1.00  1.30           H  
ATOM   7281 3HG1 VAL A 478      34.433  22.369  -0.484  1.00  1.30           H  
ATOM   7282 1HG2 VAL A 478      32.368  23.513  -2.489  1.00  1.30           H  
ATOM   7283 2HG2 VAL A 478      32.929  24.397  -1.069  1.00  1.30           H  
ATOM   7284 3HG2 VAL A 478      33.091  25.128  -2.679  1.00  1.30           H  
ATOM   7285  N   ILE A 479      37.658  23.423  -1.143  1.00  1.22           N  
ATOM   7286  CA  ILE A 479      38.955  22.827  -1.434  1.00  1.22           C  
ATOM   7287  C   ILE A 479      38.970  21.317  -1.188  1.00  1.22           C  
ATOM   7288  O   ILE A 479      38.720  20.841  -0.067  1.00  1.22           O  
ATOM   7289  CB  ILE A 479      40.012  23.562  -0.620  1.00  1.22           C  
ATOM   7290  CG1 ILE A 479      39.987  25.046  -1.031  1.00  1.22           C  
ATOM   7291  CG2 ILE A 479      41.338  22.968  -0.847  1.00  1.22           C  
ATOM   7292  CD1 ILE A 479      40.750  25.947  -0.163  1.00  1.22           C  
ATOM   7293  H   ILE A 479      37.328  23.505  -0.183  1.00  1.22           H  
ATOM   7294  HA  ILE A 479      39.185  22.987  -2.487  1.00  1.22           H  
ATOM   7295  HB  ILE A 479      39.761  23.506   0.421  1.00  1.22           H  
ATOM   7296 1HG1 ILE A 479      40.382  25.126  -2.039  1.00  1.22           H  
ATOM   7297 2HG1 ILE A 479      38.964  25.398  -1.022  1.00  1.22           H  
ATOM   7298 1HG2 ILE A 479      42.086  23.503  -0.262  1.00  1.22           H  
ATOM   7299 2HG2 ILE A 479      41.299  21.927  -0.542  1.00  1.22           H  
ATOM   7300 3HG2 ILE A 479      41.588  23.027  -1.894  1.00  1.22           H  
ATOM   7301 1HD1 ILE A 479      40.674  26.969  -0.544  1.00  1.22           H  
ATOM   7302 2HD1 ILE A 479      40.344  25.905   0.836  1.00  1.22           H  
ATOM   7303 3HD1 ILE A 479      41.759  25.648  -0.137  1.00  1.22           H  
ATOM   7304  N   LEU A 480      39.249  20.562  -2.260  1.00  1.22           N  
ATOM   7305  CA  LEU A 480      39.232  19.106  -2.209  1.00  1.22           C  
ATOM   7306  C   LEU A 480      40.622  18.496  -2.366  1.00  1.22           C  
ATOM   7307  O   LEU A 480      41.374  18.860  -3.288  1.00  1.22           O  
ATOM   7308  CB  LEU A 480      38.341  18.591  -3.328  1.00  1.22           C  
ATOM   7309  CG  LEU A 480      36.934  19.121  -3.340  1.00  1.22           C  
ATOM   7310  CD1 LEU A 480      36.239  18.527  -4.510  1.00  1.22           C  
ATOM   7311  CD2 LEU A 480      36.232  18.798  -2.035  1.00  1.22           C  
ATOM   7312  H   LEU A 480      39.453  21.005  -3.157  1.00  1.22           H  
ATOM   7313  HA  LEU A 480      38.827  18.792  -1.247  1.00  1.22           H  
ATOM   7314 1HB  LEU A 480      38.796  18.868  -4.275  1.00  1.22           H  
ATOM   7315 2HB  LEU A 480      38.296  17.512  -3.281  1.00  1.22           H  
ATOM   7316  HG  LEU A 480      36.957  20.207  -3.476  1.00  1.22           H  
ATOM   7317 1HD1 LEU A 480      35.252  18.906  -4.564  1.00  1.22           H  
ATOM   7318 2HD1 LEU A 480      36.764  18.789  -5.408  1.00  1.22           H  
ATOM   7319 3HD1 LEU A 480      36.215  17.444  -4.399  1.00  1.22           H  
ATOM   7320 1HD2 LEU A 480      35.223  19.190  -2.066  1.00  1.22           H  
ATOM   7321 2HD2 LEU A 480      36.200  17.720  -1.897  1.00  1.22           H  
ATOM   7322 3HD2 LEU A 480      36.769  19.250  -1.201  1.00  1.22           H  
ATOM   7323  N   SER A 481      40.925  17.527  -1.498  1.00  1.28           N  
ATOM   7324  CA  SER A 481      42.201  16.817  -1.465  1.00  1.28           C  
ATOM   7325  C   SER A 481      42.228  15.682  -2.471  1.00  1.28           C  
ATOM   7326  O   SER A 481      41.196  15.298  -3.016  1.00  1.28           O  
ATOM   7327  CB  SER A 481      42.467  16.216  -0.100  1.00  1.28           C  
ATOM   7328  OG  SER A 481      41.620  15.124   0.110  1.00  1.28           O  
ATOM   7329  H   SER A 481      40.219  17.243  -0.806  1.00  1.28           H  
ATOM   7330  HA  SER A 481      42.990  17.514  -1.679  1.00  1.28           H  
ATOM   7331 1HB  SER A 481      43.513  15.895  -0.038  1.00  1.28           H  
ATOM   7332 2HB  SER A 481      42.306  16.965   0.675  1.00  1.28           H  
ATOM   7333  HG  SER A 481      40.710  15.515   0.229  1.00  1.28           H  
ATOM   7334  N   ASP A 482      43.383  15.058  -2.623  1.00  1.37           N  
ATOM   7335  CA  ASP A 482      43.512  13.873  -3.470  1.00  1.37           C  
ATOM   7336  C   ASP A 482      42.658  12.683  -3.009  1.00  1.37           C  
ATOM   7337  O   ASP A 482      42.505  11.717  -3.758  1.00  1.37           O  
ATOM   7338  CB  ASP A 482      44.976  13.410  -3.569  1.00  1.37           C  
ATOM   7339  CG  ASP A 482      45.644  13.104  -2.197  1.00  1.37           C  
ATOM   7340  OD1 ASP A 482      45.918  14.041  -1.520  1.00  1.37           O  
ATOM   7341  OD2 ASP A 482      45.853  11.971  -1.809  1.00  1.37           O  
ATOM   7342  H   ASP A 482      44.205  15.471  -2.189  1.00  1.37           H  
ATOM   7343  HA  ASP A 482      43.186  14.141  -4.470  1.00  1.37           H  
ATOM   7344 1HB  ASP A 482      45.023  12.511  -4.182  1.00  1.37           H  
ATOM   7345 2HB  ASP A 482      45.562  14.179  -4.077  1.00  1.37           H  
ATOM   7346  N   GLN A 483      42.153  12.706  -1.767  1.00  1.47           N  
ATOM   7347  CA  GLN A 483      41.336  11.610  -1.270  1.00  1.47           C  
ATOM   7348  C   GLN A 483      39.845  11.937  -1.353  1.00  1.47           C  
ATOM   7349  O   GLN A 483      39.002  11.112  -0.988  1.00  1.47           O  
ATOM   7350  CB  GLN A 483      41.733  11.274   0.166  1.00  1.47           C  
ATOM   7351  CG  GLN A 483      43.185  10.821   0.304  1.00  1.47           C  
ATOM   7352  CD  GLN A 483      43.482   9.512  -0.440  1.00  1.47           C  
ATOM   7353  OE1 GLN A 483      42.833   8.492  -0.172  1.00  1.47           O  
ATOM   7354  NE2 GLN A 483      44.440   9.528  -1.363  1.00  1.47           N  
ATOM   7355  H   GLN A 483      42.267  13.523  -1.163  1.00  1.47           H  
ATOM   7356  HA  GLN A 483      41.519  10.735  -1.890  1.00  1.47           H  
ATOM   7357 1HB  GLN A 483      41.584  12.154   0.796  1.00  1.47           H  
ATOM   7358 2HB  GLN A 483      41.090  10.482   0.547  1.00  1.47           H  
ATOM   7359 1HG  GLN A 483      43.832  11.598  -0.114  1.00  1.47           H  
ATOM   7360 2HG  GLN A 483      43.412  10.679   1.358  1.00  1.47           H  
ATOM   7361 1HE2 GLN A 483      44.661   8.700  -1.874  1.00  1.47           H  
ATOM   7362 2HE2 GLN A 483      44.951  10.397  -1.569  1.00  1.47           H  
ATOM   7363  N   ASP A 484      39.514  13.149  -1.798  1.00  1.56           N  
ATOM   7364  CA  ASP A 484      38.126  13.564  -1.859  1.00  1.56           C  
ATOM   7365  C   ASP A 484      37.488  13.268  -3.187  1.00  1.56           C  
ATOM   7366  O   ASP A 484      38.126  13.282  -4.239  1.00  1.56           O  
ATOM   7367  CB  ASP A 484      37.988  15.035  -1.547  1.00  1.56           C  
ATOM   7368  CG  ASP A 484      38.268  15.315  -0.123  1.00  1.56           C  
ATOM   7369  OD1 ASP A 484      37.766  14.597   0.717  1.00  1.56           O  
ATOM   7370  OD2 ASP A 484      39.034  16.226   0.158  1.00  1.56           O  
ATOM   7371  H   ASP A 484      40.228  13.795  -2.129  1.00  1.56           H  
ATOM   7372  HA  ASP A 484      37.575  13.011  -1.100  1.00  1.56           H  
ATOM   7373 1HB  ASP A 484      38.695  15.585  -2.163  1.00  1.56           H  
ATOM   7374 2HB  ASP A 484      36.983  15.374  -1.800  1.00  1.56           H  
ATOM   7375  N   ASP A 485      36.203  13.022  -3.123  1.00  1.61           N  
ATOM   7376  CA  ASP A 485      35.412  12.758  -4.294  1.00  1.61           C  
ATOM   7377  C   ASP A 485      34.760  14.037  -4.835  1.00  1.61           C  
ATOM   7378  O   ASP A 485      33.871  14.612  -4.193  1.00  1.61           O  
ATOM   7379  CB  ASP A 485      34.377  11.684  -3.970  1.00  1.61           C  
ATOM   7380  CG  ASP A 485      33.617  11.195  -5.173  1.00  1.61           C  
ATOM   7381  OD1 ASP A 485      33.783  11.778  -6.237  1.00  1.61           O  
ATOM   7382  OD2 ASP A 485      32.854  10.238  -5.032  1.00  1.61           O  
ATOM   7383  H   ASP A 485      35.761  13.013  -2.215  1.00  1.61           H  
ATOM   7384  HA  ASP A 485      36.070  12.365  -5.069  1.00  1.61           H  
ATOM   7385 1HB  ASP A 485      34.883  10.832  -3.512  1.00  1.61           H  
ATOM   7386 2HB  ASP A 485      33.670  12.071  -3.238  1.00  1.61           H  
ATOM   7387  N   VAL A 486      35.194  14.468  -6.020  1.00  1.63           N  
ATOM   7388  CA  VAL A 486      34.668  15.671  -6.664  1.00  1.63           C  
ATOM   7389  C   VAL A 486      33.168  15.510  -6.863  1.00  1.63           C  
ATOM   7390  O   VAL A 486      32.433  16.497  -6.833  1.00  1.63           O  
ATOM   7391  CB  VAL A 486      35.355  15.966  -8.014  1.00  1.63           C  
ATOM   7392  CG1 VAL A 486      34.625  17.110  -8.756  1.00  1.63           C  
ATOM   7393  CG2 VAL A 486      36.822  16.359  -7.772  1.00  1.63           C  
ATOM   7394  H   VAL A 486      35.921  13.936  -6.481  1.00  1.63           H  
ATOM   7395  HA  VAL A 486      34.831  16.519  -6.007  1.00  1.63           H  
ATOM   7396  HB  VAL A 486      35.298  15.079  -8.640  1.00  1.63           H  
ATOM   7397 1HG1 VAL A 486      35.118  17.296  -9.712  1.00  1.63           H  
ATOM   7398 2HG1 VAL A 486      33.586  16.826  -8.932  1.00  1.63           H  
ATOM   7399 3HG1 VAL A 486      34.657  18.017  -8.149  1.00  1.63           H  
ATOM   7400 1HG2 VAL A 486      37.313  16.560  -8.723  1.00  1.63           H  
ATOM   7401 2HG2 VAL A 486      36.859  17.246  -7.160  1.00  1.63           H  
ATOM   7402 3HG2 VAL A 486      37.337  15.547  -7.258  1.00  1.63           H  
ATOM   7403  N   ARG A 487      32.726  14.270  -7.132  1.00  1.62           N  
ATOM   7404  CA  ARG A 487      31.322  13.954  -7.329  1.00  1.62           C  
ATOM   7405  C   ARG A 487      30.538  14.422  -6.123  1.00  1.62           C  
ATOM   7406  O   ARG A 487      29.501  15.059  -6.256  1.00  1.62           O  
ATOM   7407  CB  ARG A 487      31.166  12.444  -7.453  1.00  1.62           C  
ATOM   7408  CG  ARG A 487      29.804  11.853  -7.729  1.00  1.62           C  
ATOM   7409  CD  ARG A 487      29.947  10.382  -7.735  1.00  1.62           C  
ATOM   7410  NE  ARG A 487      30.350   9.917  -6.429  1.00  1.62           N  
ATOM   7411  CZ  ARG A 487      29.529   9.603  -5.419  1.00  1.62           C  
ATOM   7412  NH1 ARG A 487      28.214   9.599  -5.572  1.00  1.62           N  
ATOM   7413  NH2 ARG A 487      30.083   9.294  -4.269  1.00  1.62           N  
ATOM   7414  H   ARG A 487      33.379  13.478  -7.099  1.00  1.62           H  
ATOM   7415  HA  ARG A 487      30.955  14.459  -8.220  1.00  1.62           H  
ATOM   7416 1HB  ARG A 487      31.891  12.040  -8.152  1.00  1.62           H  
ATOM   7417 2HB  ARG A 487      31.405  12.025  -6.497  1.00  1.62           H  
ATOM   7418 1HG  ARG A 487      29.100  12.149  -6.952  1.00  1.62           H  
ATOM   7419 2HG  ARG A 487      29.448  12.155  -8.682  1.00  1.62           H  
ATOM   7420 1HD  ARG A 487      28.997   9.915  -7.993  1.00  1.62           H  
ATOM   7421 2HD  ARG A 487      30.714  10.089  -8.453  1.00  1.62           H  
ATOM   7422  HE  ARG A 487      31.365   9.921  -6.204  1.00  1.62           H  
ATOM   7423 1HH1 ARG A 487      27.806   9.829  -6.471  1.00  1.62           H  
ATOM   7424 2HH1 ARG A 487      27.615   9.356  -4.797  1.00  1.62           H  
ATOM   7425 1HH2 ARG A 487      31.118   9.352  -4.217  1.00  1.62           H  
ATOM   7426 2HH2 ARG A 487      29.522   9.048  -3.470  1.00  1.62           H  
ATOM   7427  N   GLY A 488      31.058  14.137  -4.934  1.00  1.60           N  
ATOM   7428  CA  GLY A 488      30.405  14.520  -3.695  1.00  1.60           C  
ATOM   7429  C   GLY A 488      30.236  16.028  -3.633  1.00  1.60           C  
ATOM   7430  O   GLY A 488      29.136  16.537  -3.406  1.00  1.60           O  
ATOM   7431  H   GLY A 488      31.944  13.643  -4.891  1.00  1.60           H  
ATOM   7432 1HA  GLY A 488      29.432  14.033  -3.627  1.00  1.60           H  
ATOM   7433 2HA  GLY A 488      31.005  14.178  -2.851  1.00  1.60           H  
ATOM   7434  N   ALA A 489      31.336  16.754  -3.821  1.00  1.58           N  
ATOM   7435  CA  ALA A 489      31.256  18.212  -3.752  1.00  1.58           C  
ATOM   7436  C   ALA A 489      30.299  18.777  -4.805  1.00  1.58           C  
ATOM   7437  O   ALA A 489      29.506  19.681  -4.515  1.00  1.58           O  
ATOM   7438  CB  ALA A 489      32.628  18.809  -3.944  1.00  1.58           C  
ATOM   7439  H   ALA A 489      32.216  16.268  -4.017  1.00  1.58           H  
ATOM   7440  HA  ALA A 489      30.877  18.481  -2.767  1.00  1.58           H  
ATOM   7441 1HB  ALA A 489      32.575  19.894  -3.864  1.00  1.58           H  
ATOM   7442 2HB  ALA A 489      33.293  18.418  -3.183  1.00  1.58           H  
ATOM   7443 3HB  ALA A 489      32.992  18.530  -4.935  1.00  1.58           H  
ATOM   7444  N   ALA A 490      30.356  18.229  -6.024  1.00  1.57           N  
ATOM   7445  CA  ALA A 490      29.485  18.653  -7.111  1.00  1.57           C  
ATOM   7446  C   ALA A 490      28.027  18.345  -6.787  1.00  1.57           C  
ATOM   7447  O   ALA A 490      27.135  19.143  -7.085  1.00  1.57           O  
ATOM   7448  CB  ALA A 490      29.901  17.978  -8.397  1.00  1.57           C  
ATOM   7449  H   ALA A 490      31.032  17.491  -6.210  1.00  1.57           H  
ATOM   7450  HA  ALA A 490      29.585  19.731  -7.228  1.00  1.57           H  
ATOM   7451 1HB  ALA A 490      29.264  18.306  -9.215  1.00  1.57           H  
ATOM   7452 2HB  ALA A 490      30.940  18.228  -8.615  1.00  1.57           H  
ATOM   7453 3HB  ALA A 490      29.812  16.909  -8.257  1.00  1.57           H  
ATOM   7454  N   LEU A 491      27.778  17.207  -6.137  1.00  1.58           N  
ATOM   7455  CA  LEU A 491      26.424  16.822  -5.792  1.00  1.58           C  
ATOM   7456  C   LEU A 491      25.877  17.818  -4.810  1.00  1.58           C  
ATOM   7457  O   LEU A 491      24.751  18.296  -4.959  1.00  1.58           O  
ATOM   7458  CB  LEU A 491      26.372  15.434  -5.151  1.00  1.58           C  
ATOM   7459  CG  LEU A 491      24.992  14.938  -4.803  1.00  1.58           C  
ATOM   7460  CD1 LEU A 491      24.155  14.880  -6.069  1.00  1.58           C  
ATOM   7461  CD2 LEU A 491      25.104  13.561  -4.178  1.00  1.58           C  
ATOM   7462  H   LEU A 491      28.538  16.569  -5.918  1.00  1.58           H  
ATOM   7463  HA  LEU A 491      25.813  16.832  -6.687  1.00  1.58           H  
ATOM   7464 1HB  LEU A 491      26.848  14.711  -5.775  1.00  1.58           H  
ATOM   7465 2HB  LEU A 491      26.936  15.475  -4.222  1.00  1.58           H  
ATOM   7466  HG  LEU A 491      24.517  15.625  -4.100  1.00  1.58           H  
ATOM   7467 1HD1 LEU A 491      23.164  14.525  -5.814  1.00  1.58           H  
ATOM   7468 2HD1 LEU A 491      24.083  15.872  -6.507  1.00  1.58           H  
ATOM   7469 3HD1 LEU A 491      24.615  14.201  -6.775  1.00  1.58           H  
ATOM   7470 1HD2 LEU A 491      24.109  13.198  -3.925  1.00  1.58           H  
ATOM   7471 2HD2 LEU A 491      25.575  12.880  -4.889  1.00  1.58           H  
ATOM   7472 3HD2 LEU A 491      25.710  13.625  -3.274  1.00  1.58           H  
ATOM   7473  N   ASN A 492      26.688  18.150  -3.806  1.00  1.61           N  
ATOM   7474  CA  ASN A 492      26.280  19.085  -2.780  1.00  1.61           C  
ATOM   7475  C   ASN A 492      25.977  20.440  -3.410  1.00  1.61           C  
ATOM   7476  O   ASN A 492      24.970  21.064  -3.095  1.00  1.61           O  
ATOM   7477  CB  ASN A 492      27.382  19.182  -1.743  1.00  1.61           C  
ATOM   7478  CG  ASN A 492      27.473  17.945  -0.892  1.00  1.61           C  
ATOM   7479  OD1 ASN A 492      26.508  17.178  -0.773  1.00  1.61           O  
ATOM   7480  ND2 ASN A 492      28.624  17.715  -0.318  1.00  1.61           N  
ATOM   7481  H   ASN A 492      27.611  17.712  -3.747  1.00  1.61           H  
ATOM   7482  HA  ASN A 492      25.368  18.720  -2.310  1.00  1.61           H  
ATOM   7483 1HB  ASN A 492      28.335  19.324  -2.246  1.00  1.61           H  
ATOM   7484 2HB  ASN A 492      27.225  20.035  -1.110  1.00  1.61           H  
ATOM   7485 1HD2 ASN A 492      28.749  16.890   0.230  1.00  1.61           H  
ATOM   7486 2HD2 ASN A 492      29.383  18.348  -0.453  1.00  1.61           H  
ATOM   7487  N   LEU A 493      26.790  20.848  -4.379  1.00  1.65           N  
ATOM   7488  CA  LEU A 493      26.592  22.122  -5.052  1.00  1.65           C  
ATOM   7489  C   LEU A 493      25.250  22.128  -5.806  1.00  1.65           C  
ATOM   7490  O   LEU A 493      24.473  23.091  -5.702  1.00  1.65           O  
ATOM   7491  CB  LEU A 493      27.793  22.366  -5.978  1.00  1.65           C  
ATOM   7492  CG  LEU A 493      27.858  23.649  -6.782  1.00  1.65           C  
ATOM   7493  CD1 LEU A 493      27.865  24.852  -5.844  1.00  1.65           C  
ATOM   7494  CD2 LEU A 493      29.146  23.611  -7.612  1.00  1.65           C  
ATOM   7495  H   LEU A 493      27.613  20.289  -4.610  1.00  1.65           H  
ATOM   7496  HA  LEU A 493      26.567  22.908  -4.302  1.00  1.65           H  
ATOM   7497 1HB  LEU A 493      28.702  22.301  -5.380  1.00  1.65           H  
ATOM   7498 2HB  LEU A 493      27.821  21.555  -6.697  1.00  1.65           H  
ATOM   7499  HG  LEU A 493      26.993  23.721  -7.443  1.00  1.65           H  
ATOM   7500 1HD1 LEU A 493      27.935  25.763  -6.438  1.00  1.65           H  
ATOM   7501 2HD1 LEU A 493      26.947  24.864  -5.255  1.00  1.65           H  
ATOM   7502 3HD1 LEU A 493      28.724  24.792  -5.178  1.00  1.65           H  
ATOM   7503 1HD2 LEU A 493      29.230  24.521  -8.216  1.00  1.65           H  
ATOM   7504 2HD2 LEU A 493      30.000  23.540  -6.945  1.00  1.65           H  
ATOM   7505 3HD2 LEU A 493      29.119  22.742  -8.255  1.00  1.65           H  
ATOM   7506  N   MET A 494      24.959  21.044  -6.547  1.00  1.71           N  
ATOM   7507  CA  MET A 494      23.698  20.949  -7.285  1.00  1.71           C  
ATOM   7508  C   MET A 494      22.511  20.904  -6.321  1.00  1.71           C  
ATOM   7509  O   MET A 494      21.478  21.532  -6.575  1.00  1.71           O  
ATOM   7510  CB  MET A 494      23.688  19.705  -8.180  1.00  1.71           C  
ATOM   7511  CG  MET A 494      24.627  19.753  -9.392  1.00  1.71           C  
ATOM   7512  SD  MET A 494      24.376  18.352 -10.512  1.00  1.71           S  
ATOM   7513  CE  MET A 494      25.036  17.013  -9.556  1.00  1.71           C  
ATOM   7514  H   MET A 494      25.638  20.283  -6.609  1.00  1.71           H  
ATOM   7515  HA  MET A 494      23.590  21.836  -7.907  1.00  1.71           H  
ATOM   7516 1HB  MET A 494      23.983  18.839  -7.581  1.00  1.71           H  
ATOM   7517 2HB  MET A 494      22.677  19.520  -8.542  1.00  1.71           H  
ATOM   7518 1HG  MET A 494      24.455  20.674  -9.948  1.00  1.71           H  
ATOM   7519 2HG  MET A 494      25.662  19.749  -9.055  1.00  1.71           H  
ATOM   7520 1HE  MET A 494      24.945  16.086 -10.111  1.00  1.71           H  
ATOM   7521 2HE  MET A 494      26.085  17.208  -9.331  1.00  1.71           H  
ATOM   7522 3HE  MET A 494      24.479  16.930  -8.632  1.00  1.71           H  
ATOM   7523  N   LYS A 495      22.679  20.197  -5.197  1.00  1.79           N  
ATOM   7524  CA  LYS A 495      21.668  20.083  -4.149  1.00  1.79           C  
ATOM   7525  C   LYS A 495      21.333  21.460  -3.607  1.00  1.79           C  
ATOM   7526  O   LYS A 495      20.160  21.821  -3.495  1.00  1.79           O  
ATOM   7527  CB  LYS A 495      22.169  19.177  -3.018  1.00  1.79           C  
ATOM   7528  CG  LYS A 495      21.160  18.768  -1.940  1.00  1.79           C  
ATOM   7529  CD  LYS A 495      21.134  19.773  -0.787  1.00  1.79           C  
ATOM   7530  CE  LYS A 495      20.539  19.164   0.503  1.00  1.79           C  
ATOM   7531  NZ  LYS A 495      20.289  20.203   1.553  1.00  1.79           N  
ATOM   7532  H   LYS A 495      23.554  19.693  -5.062  1.00  1.79           H  
ATOM   7533  HA  LYS A 495      20.763  19.652  -4.578  1.00  1.79           H  
ATOM   7534 1HB  LYS A 495      22.580  18.262  -3.449  1.00  1.79           H  
ATOM   7535 2HB  LYS A 495      22.984  19.675  -2.504  1.00  1.79           H  
ATOM   7536 1HG  LYS A 495      20.164  18.713  -2.378  1.00  1.79           H  
ATOM   7537 2HG  LYS A 495      21.426  17.786  -1.553  1.00  1.79           H  
ATOM   7538 1HD  LYS A 495      22.149  20.103  -0.584  1.00  1.79           H  
ATOM   7539 2HD  LYS A 495      20.538  20.647  -1.070  1.00  1.79           H  
ATOM   7540 1HE  LYS A 495      19.608  18.649   0.280  1.00  1.79           H  
ATOM   7541 2HE  LYS A 495      21.258  18.447   0.896  1.00  1.79           H  
ATOM   7542 1HZ  LYS A 495      19.947  19.794   2.434  1.00  1.79           H  
ATOM   7543 2HZ  LYS A 495      21.142  20.686   1.765  1.00  1.79           H  
ATOM   7544 3HZ  LYS A 495      19.606  20.881   1.193  1.00  1.79           H  
ATOM   7545  N   PHE A 496      22.370  22.244  -3.282  1.00  1.90           N  
ATOM   7546  CA  PHE A 496      22.144  23.555  -2.702  1.00  1.90           C  
ATOM   7547  C   PHE A 496      21.367  24.396  -3.681  1.00  1.90           C  
ATOM   7548  O   PHE A 496      20.417  25.073  -3.287  1.00  1.90           O  
ATOM   7549  CB  PHE A 496      23.470  24.249  -2.409  1.00  1.90           C  
ATOM   7550  CG  PHE A 496      24.254  23.507  -1.425  1.00  1.90           C  
ATOM   7551  CD1 PHE A 496      25.625  23.556  -1.455  1.00  1.90           C  
ATOM   7552  CD2 PHE A 496      23.629  22.688  -0.515  1.00  1.90           C  
ATOM   7553  CE1 PHE A 496      26.363  22.800  -0.602  1.00  1.90           C  
ATOM   7554  CE2 PHE A 496      24.362  21.921   0.346  1.00  1.90           C  
ATOM   7555  CZ  PHE A 496      25.725  21.968   0.297  1.00  1.90           C  
ATOM   7556  H   PHE A 496      23.320  21.898  -3.402  1.00  1.90           H  
ATOM   7557  HA  PHE A 496      21.565  23.446  -1.784  1.00  1.90           H  
ATOM   7558 1HB  PHE A 496      24.055  24.327  -3.328  1.00  1.90           H  
ATOM   7559 2HB  PHE A 496      23.291  25.253  -2.035  1.00  1.90           H  
ATOM   7560  HD1 PHE A 496      26.115  24.194  -2.187  1.00  1.90           H  
ATOM   7561  HD2 PHE A 496      22.542  22.640  -0.501  1.00  1.90           H  
ATOM   7562  HE1 PHE A 496      27.437  22.845  -0.660  1.00  1.90           H  
ATOM   7563  HE2 PHE A 496      23.864  21.257   1.062  1.00  1.90           H  
ATOM   7564  HZ  PHE A 496      26.288  21.337   0.959  1.00  1.90           H  
ATOM   7565  N   PHE A 497      21.711  24.298  -4.971  1.00  2.05           N  
ATOM   7566  CA  PHE A 497      20.942  25.049  -5.931  1.00  2.05           C  
ATOM   7567  C   PHE A 497      19.499  24.615  -5.938  1.00  2.05           C  
ATOM   7568  O   PHE A 497      18.619  25.474  -5.892  1.00  2.05           O  
ATOM   7569  CB  PHE A 497      21.482  24.993  -7.350  1.00  2.05           C  
ATOM   7570  CG  PHE A 497      20.479  25.659  -8.242  1.00  2.05           C  
ATOM   7571  CD1 PHE A 497      20.048  26.926  -7.957  1.00  2.05           C  
ATOM   7572  CD2 PHE A 497      19.976  25.040  -9.350  1.00  2.05           C  
ATOM   7573  CE1 PHE A 497      19.114  27.541  -8.751  1.00  2.05           C  
ATOM   7574  CE2 PHE A 497      19.046  25.661 -10.163  1.00  2.05           C  
ATOM   7575  CZ  PHE A 497      18.615  26.915  -9.855  1.00  2.05           C  
ATOM   7576  H   PHE A 497      22.510  23.735  -5.260  1.00  2.05           H  
ATOM   7577  HA  PHE A 497      20.971  26.092  -5.639  1.00  2.05           H  
ATOM   7578 1HB  PHE A 497      22.436  25.510  -7.423  1.00  2.05           H  
ATOM   7579 2HB  PHE A 497      21.614  23.957  -7.668  1.00  2.05           H  
ATOM   7580  HD1 PHE A 497      20.435  27.436  -7.077  1.00  2.05           H  
ATOM   7581  HD2 PHE A 497      20.324  24.052  -9.583  1.00  2.05           H  
ATOM   7582  HE1 PHE A 497      18.770  28.535  -8.493  1.00  2.05           H  
ATOM   7583  HE2 PHE A 497      18.653  25.153 -11.042  1.00  2.05           H  
ATOM   7584  HZ  PHE A 497      17.877  27.414 -10.477  1.00  2.05           H  
ATOM   7585  N   GLU A 498      19.228  23.316  -5.995  1.00  2.24           N  
ATOM   7586  CA  GLU A 498      17.840  22.894  -6.014  1.00  2.24           C  
ATOM   7587  C   GLU A 498      17.079  23.458  -4.810  1.00  2.24           C  
ATOM   7588  O   GLU A 498      15.966  23.966  -4.969  1.00  2.24           O  
ATOM   7589  CB  GLU A 498      17.718  21.369  -6.051  1.00  2.24           C  
ATOM   7590  CG  GLU A 498      16.266  20.885  -6.085  1.00  2.24           C  
ATOM   7591  CD  GLU A 498      16.104  19.398  -6.210  1.00  2.24           C  
ATOM   7592  OE1 GLU A 498      17.080  18.701  -6.399  1.00  2.24           O  
ATOM   7593  OE2 GLU A 498      14.985  18.946  -6.090  1.00  2.24           O  
ATOM   7594  H   GLU A 498      19.988  22.634  -6.034  1.00  2.24           H  
ATOM   7595  HA  GLU A 498      17.381  23.291  -6.919  1.00  2.24           H  
ATOM   7596 1HB  GLU A 498      18.232  20.983  -6.930  1.00  2.24           H  
ATOM   7597 2HB  GLU A 498      18.206  20.941  -5.171  1.00  2.24           H  
ATOM   7598 1HG  GLU A 498      15.776  21.212  -5.167  1.00  2.24           H  
ATOM   7599 2HG  GLU A 498      15.762  21.367  -6.923  1.00  2.24           H  
ATOM   7600  N   ASP A 499      17.681  23.418  -3.610  1.00  2.49           N  
ATOM   7601  CA  ASP A 499      17.014  23.976  -2.428  1.00  2.49           C  
ATOM   7602  C   ASP A 499      16.752  25.480  -2.561  1.00  2.49           C  
ATOM   7603  O   ASP A 499      15.707  25.976  -2.127  1.00  2.49           O  
ATOM   7604  CB  ASP A 499      17.839  23.778  -1.149  1.00  2.49           C  
ATOM   7605  CG  ASP A 499      17.879  22.359  -0.550  1.00  2.49           C  
ATOM   7606  OD1 ASP A 499      17.109  21.509  -0.926  1.00  2.49           O  
ATOM   7607  OD2 ASP A 499      18.699  22.163   0.339  1.00  2.49           O  
ATOM   7608  H   ASP A 499      18.603  22.989  -3.531  1.00  2.49           H  
ATOM   7609  HA  ASP A 499      16.056  23.473  -2.309  1.00  2.49           H  
ATOM   7610 1HB  ASP A 499      18.868  24.074  -1.364  1.00  2.49           H  
ATOM   7611 2HB  ASP A 499      17.472  24.463  -0.387  1.00  2.49           H  
ATOM   7612  N   GLU A 500      17.699  26.196  -3.170  1.00  2.75           N  
ATOM   7613  CA  GLU A 500      17.614  27.640  -3.355  1.00  2.75           C  
ATOM   7614  C   GLU A 500      16.969  28.058  -4.686  1.00  2.75           C  
ATOM   7615  O   GLU A 500      16.734  29.249  -4.929  1.00  2.75           O  
ATOM   7616  CB  GLU A 500      19.026  28.242  -3.260  1.00  2.75           C  
ATOM   7617  CG  GLU A 500      19.732  28.110  -1.895  1.00  2.75           C  
ATOM   7618  CD  GLU A 500      19.049  28.876  -0.781  1.00  2.75           C  
ATOM   7619  OE1 GLU A 500      18.679  30.013  -0.992  1.00  2.75           O  
ATOM   7620  OE2 GLU A 500      18.909  28.325   0.286  1.00  2.75           O  
ATOM   7621  H   GLU A 500      18.545  25.720  -3.491  1.00  2.75           H  
ATOM   7622  HA  GLU A 500      17.004  28.045  -2.548  1.00  2.75           H  
ATOM   7623 1HB  GLU A 500      19.660  27.744  -3.995  1.00  2.75           H  
ATOM   7624 2HB  GLU A 500      19.005  29.260  -3.516  1.00  2.75           H  
ATOM   7625 1HG  GLU A 500      19.772  27.055  -1.619  1.00  2.75           H  
ATOM   7626 2HG  GLU A 500      20.760  28.467  -1.994  1.00  2.75           H  
ATOM   7627  N   SER A 501      16.653  27.099  -5.543  1.00  2.98           N  
ATOM   7628  CA  SER A 501      16.092  27.434  -6.833  1.00  2.98           C  
ATOM   7629  C   SER A 501      14.784  28.180  -6.725  1.00  2.98           C  
ATOM   7630  O   SER A 501      13.905  27.866  -5.920  1.00  2.98           O  
ATOM   7631  CB  SER A 501      15.887  26.214  -7.689  1.00  2.98           C  
ATOM   7632  OG  SER A 501      15.295  26.580  -8.913  1.00  2.98           O  
ATOM   7633  H   SER A 501      16.878  26.129  -5.326  1.00  2.98           H  
ATOM   7634  HA  SER A 501      16.792  28.091  -7.341  1.00  2.98           H  
ATOM   7635 1HB  SER A 501      16.835  25.715  -7.863  1.00  2.98           H  
ATOM   7636 2HB  SER A 501      15.248  25.510  -7.161  1.00  2.98           H  
ATOM   7637  HG  SER A 501      14.459  27.025  -8.684  1.00  2.98           H  
ATOM   7638  N   CYS A 502      14.653  29.165  -7.589  1.00  3.10           N  
ATOM   7639  CA  CYS A 502      13.454  29.981  -7.659  1.00  3.10           C  
ATOM   7640  C   CYS A 502      12.250  29.157  -8.092  1.00  3.10           C  
ATOM   7641  O   CYS A 502      12.330  28.384  -9.048  1.00  3.10           O  
ATOM   7642  CB  CYS A 502      13.685  31.089  -8.679  1.00  3.10           C  
ATOM   7643  SG  CYS A 502      13.858  30.442 -10.352  1.00  3.10           S  
ATOM   7644  H   CYS A 502      15.419  29.362  -8.210  1.00  3.10           H  
ATOM   7645  HA  CYS A 502      13.265  30.415  -6.680  1.00  3.10           H  
ATOM   7646 1HB  CYS A 502      12.859  31.792  -8.660  1.00  3.10           H  
ATOM   7647 2HB  CYS A 502      14.590  31.625  -8.427  1.00  3.10           H  
ATOM   7648  N   GLY A 503      11.081  29.433  -7.488  1.00  3.08           N  
ATOM   7649  CA  GLY A 503       9.836  28.733  -7.848  1.00  3.08           C  
ATOM   7650  C   GLY A 503       9.307  29.231  -9.186  1.00  3.08           C  
ATOM   7651  O   GLY A 503       8.405  28.654  -9.789  1.00  3.08           O  
ATOM   7652  H   GLY A 503      11.065  30.093  -6.723  1.00  3.08           H  
ATOM   7653 1HA  GLY A 503      10.021  27.660  -7.897  1.00  3.08           H  
ATOM   7654 2HA  GLY A 503       9.087  28.897  -7.070  1.00  3.08           H  
ATOM   7655  N   GLN A 504       9.912  30.311  -9.639  1.00  2.91           N  
ATOM   7656  CA  GLN A 504       9.647  30.985 -10.885  1.00  2.91           C  
ATOM   7657  C   GLN A 504      10.016  30.136 -12.106  1.00  2.91           C  
ATOM   7658  O   GLN A 504       9.419  30.291 -13.169  1.00  2.91           O  
ATOM   7659  CB  GLN A 504      10.438  32.299 -10.905  1.00  2.91           C  
ATOM   7660  CG  GLN A 504      10.211  33.208 -12.076  1.00  2.91           C  
ATOM   7661  CD  GLN A 504       8.811  33.761 -12.179  1.00  2.91           C  
ATOM   7662  OE1 GLN A 504       8.263  34.328 -11.229  1.00  2.91           O  
ATOM   7663  NE2 GLN A 504       8.211  33.614 -13.356  1.00  2.91           N  
ATOM   7664  H   GLN A 504      10.635  30.694  -9.056  1.00  2.91           H  
ATOM   7665  HA  GLN A 504       8.582  31.208 -10.935  1.00  2.91           H  
ATOM   7666 1HB  GLN A 504      10.221  32.858 -10.016  1.00  2.91           H  
ATOM   7667 2HB  GLN A 504      11.488  32.079 -10.885  1.00  2.91           H  
ATOM   7668 1HG  GLN A 504      10.908  34.046 -11.993  1.00  2.91           H  
ATOM   7669 2HG  GLN A 504      10.420  32.652 -12.964  1.00  2.91           H  
ATOM   7670 1HE2 GLN A 504       7.281  33.958 -13.497  1.00  2.91           H  
ATOM   7671 2HE2 GLN A 504       8.688  33.151 -14.102  1.00  2.91           H  
ATOM   7672  N   CYS A 505      11.051  29.302 -11.969  1.00  2.64           N  
ATOM   7673  CA  CYS A 505      11.576  28.594 -13.149  1.00  2.64           C  
ATOM   7674  C   CYS A 505      11.512  27.084 -13.082  1.00  2.64           C  
ATOM   7675  O   CYS A 505      12.467  26.413 -12.644  1.00  2.64           O  
ATOM   7676  CB  CYS A 505      13.015  29.017 -13.337  1.00  2.64           C  
ATOM   7677  SG  CYS A 505      13.833  28.299 -14.714  1.00  2.64           S  
ATOM   7678  H   CYS A 505      11.484  29.147 -11.072  1.00  2.64           H  
ATOM   7679  HA  CYS A 505      11.003  28.928 -14.010  1.00  2.64           H  
ATOM   7680 1HB  CYS A 505      13.071  30.090 -13.431  1.00  2.64           H  
ATOM   7681 2HB  CYS A 505      13.571  28.736 -12.457  1.00  2.64           H  
ATOM   7682  N   THR A 506      10.486  26.501 -13.681  1.00  2.34           N  
ATOM   7683  CA  THR A 506      10.357  25.059 -13.704  1.00  2.34           C  
ATOM   7684  C   THR A 506      11.541  24.324 -14.354  1.00  2.34           C  
ATOM   7685  O   THR A 506      12.010  23.344 -13.768  1.00  2.34           O  
ATOM   7686  CB  THR A 506       9.029  24.621 -14.332  1.00  2.34           C  
ATOM   7687  OG1 THR A 506       7.954  25.097 -13.516  1.00  2.34           O  
ATOM   7688  CG2 THR A 506       8.973  23.114 -14.432  1.00  2.34           C  
ATOM   7689  H   THR A 506       9.752  27.087 -14.066  1.00  2.34           H  
ATOM   7690  HA  THR A 506      10.323  24.722 -12.673  1.00  2.34           H  
ATOM   7691  HB  THR A 506       8.928  25.049 -15.320  1.00  2.34           H  
ATOM   7692  HG1 THR A 506       7.114  24.905 -13.954  1.00  2.34           H  
ATOM   7693 1HG2 THR A 506       8.024  22.819 -14.875  1.00  2.34           H  
ATOM   7694 2HG2 THR A 506       9.792  22.759 -15.061  1.00  2.34           H  
ATOM   7695 3HG2 THR A 506       9.064  22.675 -13.439  1.00  2.34           H  
ATOM   7696  N   PRO A 507      12.048  24.705 -15.557  1.00  2.05           N  
ATOM   7697  CA  PRO A 507      13.161  24.033 -16.190  1.00  2.05           C  
ATOM   7698  C   PRO A 507      14.475  24.167 -15.421  1.00  2.05           C  
ATOM   7699  O   PRO A 507      15.395  23.374 -15.640  1.00  2.05           O  
ATOM   7700  CB  PRO A 507      13.227  24.690 -17.576  1.00  2.05           C  
ATOM   7701  CG  PRO A 507      12.576  26.020 -17.427  1.00  2.05           C  
ATOM   7702  CD  PRO A 507      11.485  25.820 -16.395  1.00  2.05           C  
ATOM   7703  HA  PRO A 507      12.898  22.978 -16.308  1.00  2.05           H  
ATOM   7704 1HB  PRO A 507      14.279  24.781 -17.892  1.00  2.05           H  
ATOM   7705 2HB  PRO A 507      12.726  24.053 -18.321  1.00  2.05           H  
ATOM   7706 1HG  PRO A 507      13.328  26.763 -17.136  1.00  2.05           H  
ATOM   7707 2HG  PRO A 507      12.184  26.354 -18.400  1.00  2.05           H  
ATOM   7708 1HD  PRO A 507      11.413  26.767 -15.905  1.00  2.05           H  
ATOM   7709 2HD  PRO A 507      10.553  25.520 -16.876  1.00  2.05           H  
ATOM   7710  N   CYS A 508      14.585  25.158 -14.526  1.00  1.80           N  
ATOM   7711  CA  CYS A 508      15.816  25.349 -13.776  1.00  1.80           C  
ATOM   7712  C   CYS A 508      15.876  24.225 -12.777  1.00  1.80           C  
ATOM   7713  O   CYS A 508      16.905  23.557 -12.579  1.00  1.80           O  
ATOM   7714  CB  CYS A 508      15.773  26.656 -12.986  1.00  1.80           C  
ATOM   7715  SG  CYS A 508      15.724  28.184 -13.990  1.00  1.80           S  
ATOM   7716  H   CYS A 508      13.812  25.780 -14.313  1.00  1.80           H  
ATOM   7717  HA  CYS A 508      16.676  25.316 -14.444  1.00  1.80           H  
ATOM   7718 1HB  CYS A 508      14.917  26.657 -12.319  1.00  1.80           H  
ATOM   7719 2HB  CYS A 508      16.655  26.705 -12.355  1.00  1.80           H  
ATOM   7720  N   ARG A 509      14.701  23.983 -12.186  1.00  1.60           N  
ATOM   7721  CA  ARG A 509      14.552  22.971 -11.167  1.00  1.60           C  
ATOM   7722  C   ARG A 509      14.624  21.593 -11.798  1.00  1.60           C  
ATOM   7723  O   ARG A 509      15.348  20.724 -11.317  1.00  1.60           O  
ATOM   7724  CB  ARG A 509      13.201  23.145 -10.472  1.00  1.60           C  
ATOM   7725  CG  ARG A 509      13.073  24.425  -9.644  1.00  1.60           C  
ATOM   7726  CD  ARG A 509      11.751  24.556  -8.945  1.00  1.60           C  
ATOM   7727  NE  ARG A 509      10.626  24.751  -9.877  1.00  1.60           N  
ATOM   7728  CZ  ARG A 509       9.317  24.731  -9.508  1.00  1.60           C  
ATOM   7729  NH1 ARG A 509       9.014  24.537  -8.239  1.00  1.60           N  
ATOM   7730  NH2 ARG A 509       8.318  24.899 -10.386  1.00  1.60           N  
ATOM   7731  H   ARG A 509      13.901  24.578 -12.423  1.00  1.60           H  
ATOM   7732  HA  ARG A 509      15.356  23.077 -10.439  1.00  1.60           H  
ATOM   7733 1HB  ARG A 509      12.408  23.156 -11.217  1.00  1.60           H  
ATOM   7734 2HB  ARG A 509      13.021  22.298  -9.812  1.00  1.60           H  
ATOM   7735 1HG  ARG A 509      13.847  24.418  -8.888  1.00  1.60           H  
ATOM   7736 2HG  ARG A 509      13.205  25.296 -10.296  1.00  1.60           H  
ATOM   7737 1HD  ARG A 509      11.560  23.660  -8.361  1.00  1.60           H  
ATOM   7738 2HD  ARG A 509      11.794  25.423  -8.281  1.00  1.60           H  
ATOM   7739  HE  ARG A 509      10.849  24.909 -10.850  1.00  1.60           H  
ATOM   7740 1HH1 ARG A 509       9.750  24.410  -7.558  1.00  1.60           H  
ATOM   7741 2HH1 ARG A 509       8.046  24.517  -7.948  1.00  1.60           H  
ATOM   7742 1HH2 ARG A 509       8.476  25.042 -11.393  1.00  1.60           H  
ATOM   7743 2HH2 ARG A 509       7.366  24.877 -10.059  1.00  1.60           H  
ATOM   7744  N   SER A 510      13.946  21.421 -12.935  1.00  1.44           N  
ATOM   7745  CA  SER A 510      13.897  20.124 -13.591  1.00  1.44           C  
ATOM   7746  C   SER A 510      15.278  19.703 -14.080  1.00  1.44           C  
ATOM   7747  O   SER A 510      15.701  18.562 -13.882  1.00  1.44           O  
ATOM   7748  CB  SER A 510      12.958  20.203 -14.772  1.00  1.44           C  
ATOM   7749  OG  SER A 510      11.650  20.502 -14.359  1.00  1.44           O  
ATOM   7750  H   SER A 510      13.389  22.186 -13.309  1.00  1.44           H  
ATOM   7751  HA  SER A 510      13.533  19.383 -12.876  1.00  1.44           H  
ATOM   7752 1HB  SER A 510      13.311  20.955 -15.457  1.00  1.44           H  
ATOM   7753 2HB  SER A 510      12.967  19.255 -15.300  1.00  1.44           H  
ATOM   7754  HG  SER A 510      11.710  21.395 -13.957  1.00  1.44           H  
ATOM   7755  N   GLY A 511      16.007  20.644 -14.686  1.00  1.31           N  
ATOM   7756  CA  GLY A 511      17.338  20.376 -15.197  1.00  1.31           C  
ATOM   7757  C   GLY A 511      18.276  19.972 -14.075  1.00  1.31           C  
ATOM   7758  O   GLY A 511      18.991  18.968 -14.182  1.00  1.31           O  
ATOM   7759  H   GLY A 511      15.631  21.580 -14.833  1.00  1.31           H  
ATOM   7760 1HA  GLY A 511      17.295  19.585 -15.946  1.00  1.31           H  
ATOM   7761 2HA  GLY A 511      17.706  21.267 -15.688  1.00  1.31           H  
ATOM   7762  N   THR A 512      18.255  20.739 -12.983  1.00  1.22           N  
ATOM   7763  CA  THR A 512      19.123  20.462 -11.858  1.00  1.22           C  
ATOM   7764  C   THR A 512      18.803  19.092 -11.273  1.00  1.22           C  
ATOM   7765  O   THR A 512      19.716  18.313 -10.986  1.00  1.22           O  
ATOM   7766  CB  THR A 512      18.959  21.531 -10.781  1.00  1.22           C  
ATOM   7767  OG1 THR A 512      19.272  22.793 -11.355  1.00  1.22           O  
ATOM   7768  CG2 THR A 512      19.916  21.245  -9.599  1.00  1.22           C  
ATOM   7769  H   THR A 512      17.644  21.559 -12.935  1.00  1.22           H  
ATOM   7770  HA  THR A 512      20.155  20.461 -12.205  1.00  1.22           H  
ATOM   7771  HB  THR A 512      17.924  21.540 -10.425  1.00  1.22           H  
ATOM   7772  HG1 THR A 512      18.541  23.051 -11.974  1.00  1.22           H  
ATOM   7773 1HG2 THR A 512      19.801  22.007  -8.831  1.00  1.22           H  
ATOM   7774 2HG2 THR A 512      19.680  20.273  -9.167  1.00  1.22           H  
ATOM   7775 3HG2 THR A 512      20.948  21.243  -9.952  1.00  1.22           H  
ATOM   7776  N   GLN A 513      17.509  18.780 -11.125  1.00  1.16           N  
ATOM   7777  CA  GLN A 513      17.098  17.497 -10.576  1.00  1.16           C  
ATOM   7778  C   GLN A 513      17.569  16.342 -11.435  1.00  1.16           C  
ATOM   7779  O   GLN A 513      18.047  15.336 -10.914  1.00  1.16           O  
ATOM   7780  CB  GLN A 513      15.575  17.449 -10.446  1.00  1.16           C  
ATOM   7781  CG  GLN A 513      15.044  18.320  -9.351  1.00  1.16           C  
ATOM   7782  CD  GLN A 513      13.546  18.469  -9.365  1.00  1.16           C  
ATOM   7783  OE1 GLN A 513      12.876  18.303 -10.396  1.00  1.16           O  
ATOM   7784  NE2 GLN A 513      12.999  18.791  -8.206  1.00  1.16           N  
ATOM   7785  H   GLN A 513      16.790  19.459 -11.374  1.00  1.16           H  
ATOM   7786  HA  GLN A 513      17.534  17.396  -9.583  1.00  1.16           H  
ATOM   7787 1HB  GLN A 513      15.124  17.773 -11.384  1.00  1.16           H  
ATOM   7788 2HB  GLN A 513      15.255  16.427 -10.259  1.00  1.16           H  
ATOM   7789 1HG  GLN A 513      15.306  17.836  -8.414  1.00  1.16           H  
ATOM   7790 2HG  GLN A 513      15.507  19.298  -9.386  1.00  1.16           H  
ATOM   7791 1HE2 GLN A 513      12.014  18.911  -8.125  1.00  1.16           H  
ATOM   7792 2HE2 GLN A 513      13.606  18.913  -7.387  1.00  1.16           H  
ATOM   7793  N   LYS A 514      17.501  16.482 -12.750  1.00  1.13           N  
ATOM   7794  CA  LYS A 514      17.964  15.396 -13.593  1.00  1.13           C  
ATOM   7795  C   LYS A 514      19.476  15.220 -13.473  1.00  1.13           C  
ATOM   7796  O   LYS A 514      19.977  14.092 -13.391  1.00  1.13           O  
ATOM   7797  CB  LYS A 514      17.511  15.624 -15.020  1.00  1.13           C  
ATOM   7798  CG  LYS A 514      16.004  15.448 -15.200  1.00  1.13           C  
ATOM   7799  CD  LYS A 514      15.569  15.713 -16.621  1.00  1.13           C  
ATOM   7800  CE  LYS A 514      14.065  15.568 -16.775  1.00  1.13           C  
ATOM   7801  NZ  LYS A 514      13.620  15.848 -18.170  1.00  1.13           N  
ATOM   7802  H   LYS A 514      17.091  17.323 -13.165  1.00  1.13           H  
ATOM   7803  HA  LYS A 514      17.509  14.477 -13.246  1.00  1.13           H  
ATOM   7804 1HB  LYS A 514      17.773  16.642 -15.321  1.00  1.13           H  
ATOM   7805 2HB  LYS A 514      18.016  14.934 -15.683  1.00  1.13           H  
ATOM   7806 1HG  LYS A 514      15.730  14.430 -14.929  1.00  1.13           H  
ATOM   7807 2HG  LYS A 514      15.481  16.131 -14.532  1.00  1.13           H  
ATOM   7808 1HD  LYS A 514      15.858  16.728 -16.899  1.00  1.13           H  
ATOM   7809 2HD  LYS A 514      16.063  15.011 -17.290  1.00  1.13           H  
ATOM   7810 1HE  LYS A 514      13.775  14.554 -16.506  1.00  1.13           H  
ATOM   7811 2HE  LYS A 514      13.571  16.269 -16.099  1.00  1.13           H  
ATOM   7812 1HZ  LYS A 514      12.617  15.745 -18.232  1.00  1.13           H  
ATOM   7813 2HZ  LYS A 514      13.878  16.792 -18.421  1.00  1.13           H  
ATOM   7814 3HZ  LYS A 514      14.064  15.199 -18.803  1.00  1.13           H  
ATOM   7815  N   ALA A 515      20.223  16.327 -13.414  1.00  1.14           N  
ATOM   7816  CA  ALA A 515      21.669  16.212 -13.253  1.00  1.14           C  
ATOM   7817  C   ALA A 515      21.994  15.533 -11.913  1.00  1.14           C  
ATOM   7818  O   ALA A 515      22.852  14.642 -11.836  1.00  1.14           O  
ATOM   7819  CB  ALA A 515      22.311  17.589 -13.335  1.00  1.14           C  
ATOM   7820  H   ALA A 515      19.786  17.249 -13.496  1.00  1.14           H  
ATOM   7821  HA  ALA A 515      22.054  15.584 -14.055  1.00  1.14           H  
ATOM   7822 1HB  ALA A 515      23.388  17.496 -13.236  1.00  1.14           H  
ATOM   7823 2HB  ALA A 515      22.072  18.044 -14.297  1.00  1.14           H  
ATOM   7824 3HB  ALA A 515      21.919  18.217 -12.534  1.00  1.14           H  
ATOM   7825  N   ARG A 516      21.248  15.923 -10.868  1.00  1.18           N  
ATOM   7826  CA  ARG A 516      21.398  15.381  -9.526  1.00  1.18           C  
ATOM   7827  C   ARG A 516      21.152  13.883  -9.506  1.00  1.18           C  
ATOM   7828  O   ARG A 516      21.978  13.126  -8.996  1.00  1.18           O  
ATOM   7829  CB  ARG A 516      20.423  16.065  -8.570  1.00  1.18           C  
ATOM   7830  CG  ARG A 516      20.452  15.587  -7.130  1.00  1.18           C  
ATOM   7831  CD  ARG A 516      19.478  16.333  -6.252  1.00  1.18           C  
ATOM   7832  NE  ARG A 516      19.452  15.785  -4.885  1.00  1.18           N  
ATOM   7833  CZ  ARG A 516      18.729  16.274  -3.853  1.00  1.18           C  
ATOM   7834  NH1 ARG A 516      17.953  17.323  -4.013  1.00  1.18           N  
ATOM   7835  NH2 ARG A 516      18.798  15.689  -2.667  1.00  1.18           N  
ATOM   7836  H   ARG A 516      20.560  16.661 -11.007  1.00  1.18           H  
ATOM   7837  HA  ARG A 516      22.413  15.571  -9.186  1.00  1.18           H  
ATOM   7838 1HB  ARG A 516      20.609  17.140  -8.572  1.00  1.18           H  
ATOM   7839 2HB  ARG A 516      19.414  15.917  -8.921  1.00  1.18           H  
ATOM   7840 1HG  ARG A 516      20.207  14.526  -7.094  1.00  1.18           H  
ATOM   7841 2HG  ARG A 516      21.439  15.745  -6.725  1.00  1.18           H  
ATOM   7842 1HD  ARG A 516      19.762  17.386  -6.195  1.00  1.18           H  
ATOM   7843 2HD  ARG A 516      18.473  16.255  -6.672  1.00  1.18           H  
ATOM   7844  HE  ARG A 516      20.019  14.945  -4.706  1.00  1.18           H  
ATOM   7845 1HH1 ARG A 516      17.865  17.773  -4.932  1.00  1.18           H  
ATOM   7846 2HH1 ARG A 516      17.413  17.684  -3.241  1.00  1.18           H  
ATOM   7847 1HH2 ARG A 516      19.392  14.874  -2.534  1.00  1.18           H  
ATOM   7848 2HH2 ARG A 516      18.257  16.046  -1.898  1.00  1.18           H  
ATOM   7849  N   MET A 517      20.040  13.445 -10.111  1.00  1.26           N  
ATOM   7850  CA  MET A 517      19.687  12.030 -10.119  1.00  1.26           C  
ATOM   7851  C   MET A 517      20.705  11.194 -10.878  1.00  1.26           C  
ATOM   7852  O   MET A 517      21.066  10.102 -10.428  1.00  1.26           O  
ATOM   7853  CB  MET A 517      18.290  11.850 -10.709  1.00  1.26           C  
ATOM   7854  CG  MET A 517      17.161  12.350  -9.800  1.00  1.26           C  
ATOM   7855  SD  MET A 517      15.514  11.948 -10.411  1.00  1.26           S  
ATOM   7856  CE  MET A 517      15.376  13.085 -11.790  1.00  1.26           C  
ATOM   7857  H   MET A 517      19.405  14.119 -10.538  1.00  1.26           H  
ATOM   7858  HA  MET A 517      19.672  11.679  -9.087  1.00  1.26           H  
ATOM   7859 1HB  MET A 517      18.229  12.404 -11.648  1.00  1.26           H  
ATOM   7860 2HB  MET A 517      18.117  10.798 -10.933  1.00  1.26           H  
ATOM   7861 1HG  MET A 517      17.280  11.900  -8.816  1.00  1.26           H  
ATOM   7862 2HG  MET A 517      17.231  13.422  -9.680  1.00  1.26           H  
ATOM   7863 1HE  MET A 517      14.405  12.965 -12.266  1.00  1.26           H  
ATOM   7864 2HE  MET A 517      15.484  14.111 -11.434  1.00  1.26           H  
ATOM   7865 3HE  MET A 517      16.156  12.862 -12.506  1.00  1.26           H  
ATOM   7866  N   LEU A 518      21.231  11.707 -11.989  1.00  1.38           N  
ATOM   7867  CA  LEU A 518      22.241  10.935 -12.686  1.00  1.38           C  
ATOM   7868  C   LEU A 518      23.462  10.755 -11.798  1.00  1.38           C  
ATOM   7869  O   LEU A 518      24.079   9.680 -11.786  1.00  1.38           O  
ATOM   7870  CB  LEU A 518      22.628  11.603 -14.016  1.00  1.38           C  
ATOM   7871  CG  LEU A 518      21.579  11.540 -15.112  1.00  1.38           C  
ATOM   7872  CD1 LEU A 518      22.012  12.396 -16.279  1.00  1.38           C  
ATOM   7873  CD2 LEU A 518      21.432  10.085 -15.544  1.00  1.38           C  
ATOM   7874  H   LEU A 518      20.915  12.608 -12.356  1.00  1.38           H  
ATOM   7875  HA  LEU A 518      21.831   9.951 -12.907  1.00  1.38           H  
ATOM   7876 1HB  LEU A 518      22.856  12.656 -13.823  1.00  1.38           H  
ATOM   7877 2HB  LEU A 518      23.508  11.122 -14.399  1.00  1.38           H  
ATOM   7878  HG  LEU A 518      20.624  11.917 -14.738  1.00  1.38           H  
ATOM   7879 1HD1 LEU A 518      21.264  12.347 -17.066  1.00  1.38           H  
ATOM   7880 2HD1 LEU A 518      22.110  13.417 -15.941  1.00  1.38           H  
ATOM   7881 3HD1 LEU A 518      22.965  12.040 -16.662  1.00  1.38           H  
ATOM   7882 1HD2 LEU A 518      20.683  10.015 -16.330  1.00  1.38           H  
ATOM   7883 2HD2 LEU A 518      22.388   9.720 -15.919  1.00  1.38           H  
ATOM   7884 3HD2 LEU A 518      21.121   9.481 -14.692  1.00  1.38           H  
ATOM   7885  N   MET A 519      23.825  11.790 -11.037  1.00  1.54           N  
ATOM   7886  CA  MET A 519      24.971  11.664 -10.154  1.00  1.54           C  
ATOM   7887  C   MET A 519      24.717  10.704  -8.985  1.00  1.54           C  
ATOM   7888  O   MET A 519      25.538   9.826  -8.702  1.00  1.54           O  
ATOM   7889  CB  MET A 519      25.403  13.030  -9.635  1.00  1.54           C  
ATOM   7890  CG  MET A 519      26.668  12.956  -8.859  1.00  1.54           C  
ATOM   7891  SD  MET A 519      27.392  14.541  -8.462  1.00  1.54           S  
ATOM   7892  CE  MET A 519      28.233  14.915  -9.948  1.00  1.54           C  
ATOM   7893  H   MET A 519      23.313  12.676 -11.089  1.00  1.54           H  
ATOM   7894  HA  MET A 519      25.794  11.254 -10.727  1.00  1.54           H  
ATOM   7895 1HB  MET A 519      25.513  13.721 -10.432  1.00  1.54           H  
ATOM   7896 2HB  MET A 519      24.625  13.421  -8.991  1.00  1.54           H  
ATOM   7897 1HG  MET A 519      26.485  12.426  -7.933  1.00  1.54           H  
ATOM   7898 2HG  MET A 519      27.374  12.383  -9.454  1.00  1.54           H  
ATOM   7899 1HE  MET A 519      28.717  15.863  -9.875  1.00  1.54           H  
ATOM   7900 2HE  MET A 519      28.957  14.152 -10.169  1.00  1.54           H  
ATOM   7901 3HE  MET A 519      27.536  14.946 -10.708  1.00  1.54           H  
ATOM   7902  N   GLU A 520      23.548  10.820  -8.350  1.00  1.71           N  
ATOM   7903  CA  GLU A 520      23.191   9.988  -7.195  1.00  1.71           C  
ATOM   7904  C   GLU A 520      23.109   8.513  -7.540  1.00  1.71           C  
ATOM   7905  O   GLU A 520      23.468   7.658  -6.730  1.00  1.71           O  
ATOM   7906  CB  GLU A 520      21.887  10.465  -6.564  1.00  1.71           C  
ATOM   7907  CG  GLU A 520      22.050  11.785  -5.864  1.00  1.71           C  
ATOM   7908  CD  GLU A 520      20.812  12.357  -5.254  1.00  1.71           C  
ATOM   7909  OE1 GLU A 520      19.749  11.815  -5.430  1.00  1.71           O  
ATOM   7910  OE2 GLU A 520      20.939  13.370  -4.598  1.00  1.71           O  
ATOM   7911  H   GLU A 520      22.901  11.543  -8.656  1.00  1.71           H  
ATOM   7912  HA  GLU A 520      23.974  10.109  -6.448  1.00  1.71           H  
ATOM   7913 1HB  GLU A 520      21.129  10.579  -7.341  1.00  1.71           H  
ATOM   7914 2HB  GLU A 520      21.525   9.727  -5.848  1.00  1.71           H  
ATOM   7915 1HG  GLU A 520      22.792  11.657  -5.086  1.00  1.71           H  
ATOM   7916 2HG  GLU A 520      22.446  12.483  -6.586  1.00  1.71           H  
ATOM   7917  N   ASN A 521      22.690   8.214  -8.762  1.00  1.88           N  
ATOM   7918  CA  ASN A 521      22.557   6.843  -9.217  1.00  1.88           C  
ATOM   7919  C   ASN A 521      23.906   6.229  -9.607  1.00  1.88           C  
ATOM   7920  O   ASN A 521      23.975   5.048  -9.953  1.00  1.88           O  
ATOM   7921  CB  ASN A 521      21.610   6.786 -10.401  1.00  1.88           C  
ATOM   7922  CG  ASN A 521      20.178   7.062 -10.024  1.00  1.88           C  
ATOM   7923  OD1 ASN A 521      19.753   6.837  -8.883  1.00  1.88           O  
ATOM   7924  ND2 ASN A 521      19.417   7.550 -10.971  1.00  1.88           N  
ATOM   7925  H   ASN A 521      22.384   8.967  -9.381  1.00  1.88           H  
ATOM   7926  HA  ASN A 521      22.148   6.247  -8.403  1.00  1.88           H  
ATOM   7927 1HB  ASN A 521      21.925   7.527 -11.146  1.00  1.88           H  
ATOM   7928 2HB  ASN A 521      21.668   5.807 -10.865  1.00  1.88           H  
ATOM   7929 1HD2 ASN A 521      18.459   7.758 -10.784  1.00  1.88           H  
ATOM   7930 2HD2 ASN A 521      19.801   7.721 -11.875  1.00  1.88           H  
ATOM   7931  N   GLY A 522      24.979   7.032  -9.593  1.00  2.01           N  
ATOM   7932  CA  GLY A 522      26.296   6.549  -9.971  1.00  2.01           C  
ATOM   7933  C   GLY A 522      26.464   6.450 -11.480  1.00  2.01           C  
ATOM   7934  O   GLY A 522      27.358   5.764 -11.962  1.00  2.01           O  
ATOM   7935  H   GLY A 522      24.904   8.000  -9.283  1.00  2.01           H  
ATOM   7936 1HA  GLY A 522      27.052   7.219  -9.561  1.00  2.01           H  
ATOM   7937 2HA  GLY A 522      26.455   5.572  -9.526  1.00  2.01           H  
ATOM   7938  N   VAL A 523      25.595   7.127 -12.227  1.00  2.08           N  
ATOM   7939  CA  VAL A 523      25.612   7.038 -13.674  1.00  2.08           C  
ATOM   7940  C   VAL A 523      26.355   8.209 -14.282  1.00  2.08           C  
ATOM   7941  O   VAL A 523      27.268   8.030 -15.087  1.00  2.08           O  
ATOM   7942  CB  VAL A 523      24.159   7.010 -14.190  1.00  2.08           C  
ATOM   7943  CG1 VAL A 523      24.126   6.990 -15.696  1.00  2.08           C  
ATOM   7944  CG2 VAL A 523      23.455   5.805 -13.616  1.00  2.08           C  
ATOM   7945  H   VAL A 523      24.910   7.739 -11.786  1.00  2.08           H  
ATOM   7946  HA  VAL A 523      26.113   6.117 -13.966  1.00  2.08           H  
ATOM   7947  HB  VAL A 523      23.649   7.917 -13.857  1.00  2.08           H  
ATOM   7948 1HG1 VAL A 523      23.091   6.990 -16.039  1.00  2.08           H  
ATOM   7949 2HG1 VAL A 523      24.624   7.858 -16.066  1.00  2.08           H  
ATOM   7950 3HG1 VAL A 523      24.631   6.096 -16.061  1.00  2.08           H  
ATOM   7951 1HG2 VAL A 523      22.421   5.790 -13.952  1.00  2.08           H  
ATOM   7952 2HG2 VAL A 523      23.954   4.903 -13.947  1.00  2.08           H  
ATOM   7953 3HG2 VAL A 523      23.482   5.853 -12.534  1.00  2.08           H  
ATOM   7954  N   TRP A 524      25.920   9.414 -13.925  1.00  2.06           N  
ATOM   7955  CA  TRP A 524      26.486  10.674 -14.403  1.00  2.06           C  
ATOM   7956  C   TRP A 524      26.902  10.566 -15.876  1.00  2.06           C  
ATOM   7957  O   TRP A 524      28.013  10.944 -16.250  1.00  2.06           O  
ATOM   7958  CB  TRP A 524      27.666  11.044 -13.495  1.00  2.06           C  
ATOM   7959  CG  TRP A 524      28.257  12.439 -13.650  1.00  2.06           C  
ATOM   7960  CD1 TRP A 524      29.504  12.756 -14.082  1.00  2.06           C  
ATOM   7961  CD2 TRP A 524      27.604  13.705 -13.375  1.00  2.06           C  
ATOM   7962  NE1 TRP A 524      29.684  14.114 -14.063  1.00  2.06           N  
ATOM   7963  CE2 TRP A 524      28.534  14.710 -13.641  1.00  2.06           C  
ATOM   7964  CE3 TRP A 524      26.317  14.061 -12.948  1.00  2.06           C  
ATOM   7965  CZ2 TRP A 524      28.230  16.047 -13.476  1.00  2.06           C  
ATOM   7966  CZ3 TRP A 524      26.013  15.407 -12.796  1.00  2.06           C  
ATOM   7967  CH2 TRP A 524      26.948  16.364 -13.040  1.00  2.06           C  
ATOM   7968  H   TRP A 524      25.173   9.456 -13.241  1.00  2.06           H  
ATOM   7969  HA  TRP A 524      25.732  11.450 -14.311  1.00  2.06           H  
ATOM   7970 1HB  TRP A 524      27.367  10.924 -12.457  1.00  2.06           H  
ATOM   7971 2HB  TRP A 524      28.475  10.333 -13.671  1.00  2.06           H  
ATOM   7972  HD1 TRP A 524      30.253  12.038 -14.385  1.00  2.06           H  
ATOM   7973  HE1 TRP A 524      30.532  14.595 -14.325  1.00  2.06           H  
ATOM   7974  HE3 TRP A 524      25.568  13.296 -12.748  1.00  2.06           H  
ATOM   7975  HZ2 TRP A 524      28.946  16.834 -13.677  1.00  2.06           H  
ATOM   7976  HZ3 TRP A 524      25.015  15.676 -12.469  1.00  2.06           H  
ATOM   7977  HH2 TRP A 524      26.681  17.394 -12.902  1.00  2.06           H  
ATOM   7978  N   ASP A 525      26.002  10.060 -16.727  1.00  1.97           N  
ATOM   7979  CA  ASP A 525      26.336   9.838 -18.127  1.00  1.97           C  
ATOM   7980  C   ASP A 525      26.709  11.119 -18.821  1.00  1.97           C  
ATOM   7981  O   ASP A 525      25.909  12.051 -18.872  1.00  1.97           O  
ATOM   7982  CB  ASP A 525      25.176   9.187 -18.870  1.00  1.97           C  
ATOM   7983  CG  ASP A 525      25.502   8.867 -20.313  1.00  1.97           C  
ATOM   7984  OD1 ASP A 525      26.045   7.818 -20.569  1.00  1.97           O  
ATOM   7985  OD2 ASP A 525      25.214   9.701 -21.166  1.00  1.97           O  
ATOM   7986  H   ASP A 525      25.099   9.788 -16.377  1.00  1.97           H  
ATOM   7987  HA  ASP A 525      27.194   9.164 -18.166  1.00  1.97           H  
ATOM   7988 1HB  ASP A 525      24.896   8.263 -18.374  1.00  1.97           H  
ATOM   7989 2HB  ASP A 525      24.333   9.843 -18.835  1.00  1.97           H  
ATOM   7990  N   THR A 526      27.861  11.111 -19.476  1.00  1.83           N  
ATOM   7991  CA  THR A 526      28.379  12.289 -20.151  1.00  1.83           C  
ATOM   7992  C   THR A 526      27.434  12.882 -21.191  1.00  1.83           C  
ATOM   7993  O   THR A 526      27.266  14.104 -21.249  1.00  1.83           O  
ATOM   7994  CB  THR A 526      29.709  11.953 -20.845  1.00  1.83           C  
ATOM   7995  OG1 THR A 526      30.674  11.546 -19.868  1.00  1.83           O  
ATOM   7996  CG2 THR A 526      30.210  13.144 -21.592  1.00  1.83           C  
ATOM   7997  H   THR A 526      28.429  10.276 -19.430  1.00  1.83           H  
ATOM   7998  HA  THR A 526      28.564  13.054 -19.396  1.00  1.83           H  
ATOM   7999  HB  THR A 526      29.554  11.135 -21.553  1.00  1.83           H  
ATOM   8000  HG1 THR A 526      30.679  12.173 -19.143  1.00  1.83           H  
ATOM   8001 1HG2 THR A 526      31.150  12.902 -22.082  1.00  1.83           H  
ATOM   8002 2HG2 THR A 526      29.473  13.440 -22.342  1.00  1.83           H  
ATOM   8003 3HG2 THR A 526      30.358  13.945 -20.900  1.00  1.83           H  
ATOM   8004  N   ASP A 527      26.839  12.042 -22.033  1.00  1.68           N  
ATOM   8005  CA  ASP A 527      25.991  12.569 -23.087  1.00  1.68           C  
ATOM   8006  C   ASP A 527      24.663  13.073 -22.544  1.00  1.68           C  
ATOM   8007  O   ASP A 527      24.185  14.137 -22.961  1.00  1.68           O  
ATOM   8008  CB  ASP A 527      25.785  11.518 -24.174  1.00  1.68           C  
ATOM   8009  CG  ASP A 527      27.070  11.274 -24.979  1.00  1.68           C  
ATOM   8010  OD1 ASP A 527      27.974  12.074 -24.863  1.00  1.68           O  
ATOM   8011  OD2 ASP A 527      27.132  10.311 -25.705  1.00  1.68           O  
ATOM   8012  H   ASP A 527      26.954  11.037 -21.928  1.00  1.68           H  
ATOM   8013  HA  ASP A 527      26.505  13.414 -23.542  1.00  1.68           H  
ATOM   8014 1HB  ASP A 527      25.476  10.576 -23.703  1.00  1.68           H  
ATOM   8015 2HB  ASP A 527      24.988  11.830 -24.845  1.00  1.68           H  
ATOM   8016  N   LEU A 528      24.081  12.362 -21.569  1.00  1.53           N  
ATOM   8017  CA  LEU A 528      22.814  12.851 -21.030  1.00  1.53           C  
ATOM   8018  C   LEU A 528      23.030  14.182 -20.337  1.00  1.53           C  
ATOM   8019  O   LEU A 528      22.226  15.101 -20.474  1.00  1.53           O  
ATOM   8020  CB  LEU A 528      22.213  11.885 -20.013  1.00  1.53           C  
ATOM   8021  CG  LEU A 528      21.732  10.549 -20.556  1.00  1.53           C  
ATOM   8022  CD1 LEU A 528      21.282   9.662 -19.389  1.00  1.53           C  
ATOM   8023  CD2 LEU A 528      20.607  10.785 -21.537  1.00  1.53           C  
ATOM   8024  H   LEU A 528      24.502  11.478 -21.247  1.00  1.53           H  
ATOM   8025  HA  LEU A 528      22.114  12.996 -21.851  1.00  1.53           H  
ATOM   8026 1HB  LEU A 528      22.962  11.690 -19.251  1.00  1.53           H  
ATOM   8027 2HB  LEU A 528      21.367  12.372 -19.541  1.00  1.53           H  
ATOM   8028  HG  LEU A 528      22.562  10.045 -21.066  1.00  1.53           H  
ATOM   8029 1HD1 LEU A 528      20.949   8.699 -19.774  1.00  1.53           H  
ATOM   8030 2HD1 LEU A 528      22.102   9.506 -18.701  1.00  1.53           H  
ATOM   8031 3HD1 LEU A 528      20.462  10.148 -18.866  1.00  1.53           H  
ATOM   8032 1HD2 LEU A 528      20.267   9.829 -21.935  1.00  1.53           H  
ATOM   8033 2HD2 LEU A 528      19.780  11.285 -21.033  1.00  1.53           H  
ATOM   8034 3HD2 LEU A 528      20.967  11.412 -22.355  1.00  1.53           H  
ATOM   8035  N   LEU A 529      24.142  14.298 -19.621  1.00  1.41           N  
ATOM   8036  CA  LEU A 529      24.481  15.511 -18.909  1.00  1.41           C  
ATOM   8037  C   LEU A 529      24.794  16.645 -19.844  1.00  1.41           C  
ATOM   8038  O   LEU A 529      24.443  17.787 -19.565  1.00  1.41           O  
ATOM   8039  CB  LEU A 529      25.643  15.225 -18.032  1.00  1.41           C  
ATOM   8040  CG  LEU A 529      25.333  14.344 -16.946  1.00  1.41           C  
ATOM   8041  CD1 LEU A 529      26.543  13.954 -16.382  1.00  1.41           C  
ATOM   8042  CD2 LEU A 529      24.464  15.045 -15.922  1.00  1.41           C  
ATOM   8043  H   LEU A 529      24.776  13.500 -19.543  1.00  1.41           H  
ATOM   8044  HA  LEU A 529      23.635  15.793 -18.292  1.00  1.41           H  
ATOM   8045 1HB  LEU A 529      26.407  14.740 -18.639  1.00  1.41           H  
ATOM   8046 2HB  LEU A 529      26.029  16.152 -17.633  1.00  1.41           H  
ATOM   8047  HG  LEU A 529      24.817  13.475 -17.313  1.00  1.41           H  
ATOM   8048 1HD1 LEU A 529      26.317  13.291 -15.610  1.00  1.41           H  
ATOM   8049 2HD1 LEU A 529      27.162  13.456 -17.117  1.00  1.41           H  
ATOM   8050 3HD1 LEU A 529      27.054  14.828 -16.014  1.00  1.41           H  
ATOM   8051 1HD2 LEU A 529      24.253  14.365 -15.098  1.00  1.41           H  
ATOM   8052 2HD2 LEU A 529      24.974  15.916 -15.544  1.00  1.41           H  
ATOM   8053 3HD2 LEU A 529      23.541  15.350 -16.381  1.00  1.41           H  
ATOM   8054  N   GLY A 530      25.439  16.339 -20.968  1.00  1.32           N  
ATOM   8055  CA  GLY A 530      25.730  17.349 -21.960  1.00  1.32           C  
ATOM   8056  C   GLY A 530      24.416  17.987 -22.389  1.00  1.32           C  
ATOM   8057  O   GLY A 530      24.261  19.213 -22.335  1.00  1.32           O  
ATOM   8058  H   GLY A 530      25.759  15.386 -21.137  1.00  1.32           H  
ATOM   8059 1HA  GLY A 530      26.401  18.101 -21.544  1.00  1.32           H  
ATOM   8060 2HA  GLY A 530      26.224  16.887 -22.814  1.00  1.32           H  
ATOM   8061  N   GLU A 531      23.460  17.145 -22.805  1.00  1.26           N  
ATOM   8062  CA  GLU A 531      22.158  17.642 -23.226  1.00  1.26           C  
ATOM   8063  C   GLU A 531      21.461  18.405 -22.098  1.00  1.26           C  
ATOM   8064  O   GLU A 531      20.943  19.501 -22.326  1.00  1.26           O  
ATOM   8065  CB  GLU A 531      21.263  16.494 -23.715  1.00  1.26           C  
ATOM   8066  CG  GLU A 531      19.880  16.958 -24.230  1.00  1.26           C  
ATOM   8067  CD  GLU A 531      19.003  15.842 -24.804  1.00  1.26           C  
ATOM   8068  OE1 GLU A 531      19.412  14.706 -24.791  1.00  1.26           O  
ATOM   8069  OE2 GLU A 531      17.927  16.144 -25.268  1.00  1.26           O  
ATOM   8070  H   GLU A 531      23.653  16.140 -22.822  1.00  1.26           H  
ATOM   8071  HA  GLU A 531      22.307  18.333 -24.054  1.00  1.26           H  
ATOM   8072 1HB  GLU A 531      21.768  15.956 -24.517  1.00  1.26           H  
ATOM   8073 2HB  GLU A 531      21.104  15.787 -22.898  1.00  1.26           H  
ATOM   8074 1HG  GLU A 531      19.351  17.410 -23.394  1.00  1.26           H  
ATOM   8075 2HG  GLU A 531      20.026  17.727 -24.987  1.00  1.26           H  
ATOM   8076  N   LEU A 532      21.472  17.867 -20.873  1.00  1.24           N  
ATOM   8077  CA  LEU A 532      20.795  18.551 -19.778  1.00  1.24           C  
ATOM   8078  C   LEU A 532      21.403  19.905 -19.492  1.00  1.24           C  
ATOM   8079  O   LEU A 532      20.677  20.879 -19.301  1.00  1.24           O  
ATOM   8080  CB  LEU A 532      20.875  17.716 -18.497  1.00  1.24           C  
ATOM   8081  CG  LEU A 532      20.048  16.452 -18.486  1.00  1.24           C  
ATOM   8082  CD1 LEU A 532      20.424  15.626 -17.269  1.00  1.24           C  
ATOM   8083  CD2 LEU A 532      18.586  16.833 -18.467  1.00  1.24           C  
ATOM   8084  H   LEU A 532      21.913  16.959 -20.715  1.00  1.24           H  
ATOM   8085  HA  LEU A 532      19.751  18.686 -20.053  1.00  1.24           H  
ATOM   8086 1HB  LEU A 532      21.911  17.438 -18.336  1.00  1.24           H  
ATOM   8087 2HB  LEU A 532      20.553  18.332 -17.658  1.00  1.24           H  
ATOM   8088  HG  LEU A 532      20.246  15.871 -19.372  1.00  1.24           H  
ATOM   8089 1HD1 LEU A 532      19.838  14.710 -17.250  1.00  1.24           H  
ATOM   8090 2HD1 LEU A 532      21.469  15.377 -17.329  1.00  1.24           H  
ATOM   8091 3HD1 LEU A 532      20.236  16.200 -16.368  1.00  1.24           H  
ATOM   8092 1HD2 LEU A 532      17.984  15.931 -18.463  1.00  1.24           H  
ATOM   8093 2HD2 LEU A 532      18.377  17.423 -17.575  1.00  1.24           H  
ATOM   8094 3HD2 LEU A 532      18.355  17.421 -19.356  1.00  1.24           H  
ATOM   8095  N   ALA A 533      22.729  19.984 -19.501  1.00  1.25           N  
ATOM   8096  CA  ALA A 533      23.409  21.234 -19.237  1.00  1.25           C  
ATOM   8097  C   ALA A 533      23.046  22.263 -20.288  1.00  1.25           C  
ATOM   8098  O   ALA A 533      22.793  23.430 -19.971  1.00  1.25           O  
ATOM   8099  CB  ALA A 533      24.907  21.006 -19.217  1.00  1.25           C  
ATOM   8100  H   ALA A 533      23.285  19.152 -19.672  1.00  1.25           H  
ATOM   8101  HA  ALA A 533      23.083  21.604 -18.267  1.00  1.25           H  
ATOM   8102 1HB  ALA A 533      25.427  21.929 -19.007  1.00  1.25           H  
ATOM   8103 2HB  ALA A 533      25.148  20.272 -18.451  1.00  1.25           H  
ATOM   8104 3HB  ALA A 533      25.225  20.627 -20.187  1.00  1.25           H  
ATOM   8105  N   GLN A 534      22.971  21.830 -21.547  1.00  1.29           N  
ATOM   8106  CA  GLN A 534      22.625  22.763 -22.597  1.00  1.29           C  
ATOM   8107  C   GLN A 534      21.174  23.200 -22.444  1.00  1.29           C  
ATOM   8108  O   GLN A 534      20.850  24.378 -22.611  1.00  1.29           O  
ATOM   8109  CB  GLN A 534      22.867  22.128 -23.962  1.00  1.29           C  
ATOM   8110  CG  GLN A 534      22.747  23.092 -25.146  1.00  1.29           C  
ATOM   8111  CD  GLN A 534      23.802  24.221 -25.097  1.00  1.29           C  
ATOM   8112  OE1 GLN A 534      25.010  23.958 -24.926  1.00  1.29           O  
ATOM   8113  NE2 GLN A 534      23.363  25.463 -25.272  1.00  1.29           N  
ATOM   8114  H   GLN A 534      23.192  20.857 -21.777  1.00  1.29           H  
ATOM   8115  HA  GLN A 534      23.255  23.644 -22.505  1.00  1.29           H  
ATOM   8116 1HB  GLN A 534      23.860  21.677 -23.980  1.00  1.29           H  
ATOM   8117 2HB  GLN A 534      22.146  21.320 -24.109  1.00  1.29           H  
ATOM   8118 1HG  GLN A 534      22.876  22.535 -26.071  1.00  1.29           H  
ATOM   8119 2HG  GLN A 534      21.754  23.558 -25.123  1.00  1.29           H  
ATOM   8120 1HE2 GLN A 534      23.992  26.234 -25.269  1.00  1.29           H  
ATOM   8121 2HE2 GLN A 534      22.355  25.646 -25.425  1.00  1.29           H  
ATOM   8122  N   CYS A 535      20.300  22.269 -22.049  1.00  1.35           N  
ATOM   8123  CA  CYS A 535      18.896  22.602 -21.891  1.00  1.35           C  
ATOM   8124  C   CYS A 535      18.744  23.639 -20.798  1.00  1.35           C  
ATOM   8125  O   CYS A 535      18.001  24.602 -20.956  1.00  1.35           O  
ATOM   8126  CB  CYS A 535      18.079  21.365 -21.520  1.00  1.35           C  
ATOM   8127  SG  CYS A 535      17.951  20.145 -22.845  1.00  1.35           S  
ATOM   8128  H   CYS A 535      20.606  21.305 -21.912  1.00  1.35           H  
ATOM   8129  HA  CYS A 535      18.523  23.012 -22.828  1.00  1.35           H  
ATOM   8130 1HB  CYS A 535      18.529  20.879 -20.660  1.00  1.35           H  
ATOM   8131 2HB  CYS A 535      17.075  21.666 -21.237  1.00  1.35           H  
ATOM   8132  HG  CYS A 535      19.266  19.803 -22.821  1.00  1.35           H  
ATOM   8133  N   MET A 536      19.500  23.476 -19.712  1.00  1.43           N  
ATOM   8134  CA  MET A 536      19.469  24.412 -18.597  1.00  1.43           C  
ATOM   8135  C   MET A 536      19.907  25.798 -19.055  1.00  1.43           C  
ATOM   8136  O   MET A 536      19.231  26.796 -18.776  1.00  1.43           O  
ATOM   8137  CB  MET A 536      20.387  23.887 -17.499  1.00  1.43           C  
ATOM   8138  CG  MET A 536      19.868  22.647 -16.812  1.00  1.43           C  
ATOM   8139  SD  MET A 536      21.100  21.793 -15.777  1.00  1.43           S  
ATOM   8140  CE  MET A 536      21.232  22.898 -14.420  1.00  1.43           C  
ATOM   8141  H   MET A 536      20.093  22.648 -19.647  1.00  1.43           H  
ATOM   8142  HA  MET A 536      18.450  24.480 -18.222  1.00  1.43           H  
ATOM   8143 1HB  MET A 536      21.340  23.634 -17.932  1.00  1.43           H  
ATOM   8144 2HB  MET A 536      20.557  24.665 -16.748  1.00  1.43           H  
ATOM   8145 1HG  MET A 536      19.064  22.979 -16.161  1.00  1.43           H  
ATOM   8146 2HG  MET A 536      19.454  21.950 -17.527  1.00  1.43           H  
ATOM   8147 1HE  MET A 536      21.956  22.508 -13.704  1.00  1.43           H  
ATOM   8148 2HE  MET A 536      21.555  23.874 -14.783  1.00  1.43           H  
ATOM   8149 3HE  MET A 536      20.260  22.997 -13.935  1.00  1.43           H  
ATOM   8150  N   ARG A 537      20.989  25.863 -19.836  1.00  1.53           N  
ATOM   8151  CA  ARG A 537      21.485  27.142 -20.331  1.00  1.53           C  
ATOM   8152  C   ARG A 537      20.490  27.883 -21.232  1.00  1.53           C  
ATOM   8153  O   ARG A 537      20.372  29.112 -21.155  1.00  1.53           O  
ATOM   8154  CB  ARG A 537      22.804  26.958 -21.074  1.00  1.53           C  
ATOM   8155  CG  ARG A 537      24.005  26.680 -20.173  1.00  1.53           C  
ATOM   8156  CD  ARG A 537      25.315  26.797 -20.898  1.00  1.53           C  
ATOM   8157  NE  ARG A 537      25.561  25.691 -21.831  1.00  1.53           N  
ATOM   8158  CZ  ARG A 537      26.215  24.549 -21.497  1.00  1.53           C  
ATOM   8159  NH1 ARG A 537      26.700  24.405 -20.274  1.00  1.53           N  
ATOM   8160  NH2 ARG A 537      26.378  23.599 -22.401  1.00  1.53           N  
ATOM   8161  H   ARG A 537      21.510  25.008 -20.052  1.00  1.53           H  
ATOM   8162  HA  ARG A 537      21.692  27.768 -19.466  1.00  1.53           H  
ATOM   8163 1HB  ARG A 537      22.712  26.123 -21.770  1.00  1.53           H  
ATOM   8164 2HB  ARG A 537      23.017  27.850 -21.660  1.00  1.53           H  
ATOM   8165 1HG  ARG A 537      24.005  27.373 -19.330  1.00  1.53           H  
ATOM   8166 2HG  ARG A 537      23.924  25.665 -19.802  1.00  1.53           H  
ATOM   8167 1HD  ARG A 537      25.331  27.726 -21.463  1.00  1.53           H  
ATOM   8168 2HD  ARG A 537      26.120  26.806 -20.162  1.00  1.53           H  
ATOM   8169  HE  ARG A 537      25.207  25.771 -22.776  1.00  1.53           H  
ATOM   8170 1HH1 ARG A 537      26.582  25.158 -19.600  1.00  1.53           H  
ATOM   8171 2HH1 ARG A 537      27.218  23.565 -20.003  1.00  1.53           H  
ATOM   8172 1HH2 ARG A 537      26.010  23.732 -23.352  1.00  1.53           H  
ATOM   8173 2HH2 ARG A 537      26.865  22.749 -22.169  1.00  1.53           H  
ATOM   8174  N   ASP A 538      19.748  27.153 -22.067  1.00  1.65           N  
ATOM   8175  CA  ASP A 538      18.809  27.817 -22.972  1.00  1.65           C  
ATOM   8176  C   ASP A 538      17.380  27.993 -22.429  1.00  1.65           C  
ATOM   8177  O   ASP A 538      16.697  28.952 -22.793  1.00  1.65           O  
ATOM   8178  CB  ASP A 538      18.754  27.078 -24.313  1.00  1.65           C  
ATOM   8179  CG  ASP A 538      20.093  27.113 -25.070  1.00  1.65           C  
ATOM   8180  OD1 ASP A 538      20.611  28.187 -25.284  1.00  1.65           O  
ATOM   8181  OD2 ASP A 538      20.565  26.069 -25.464  1.00  1.65           O  
ATOM   8182  H   ASP A 538      19.882  26.139 -22.108  1.00  1.65           H  
ATOM   8183  HA  ASP A 538      19.201  28.814 -23.172  1.00  1.65           H  
ATOM   8184 1HB  ASP A 538      18.488  26.033 -24.128  1.00  1.65           H  
ATOM   8185 2HB  ASP A 538      17.976  27.512 -24.938  1.00  1.65           H  
ATOM   8186  N   ALA A 539      16.910  27.063 -21.597  1.00  1.78           N  
ATOM   8187  CA  ALA A 539      15.540  27.101 -21.083  1.00  1.78           C  
ATOM   8188  C   ALA A 539      15.369  27.931 -19.807  1.00  1.78           C  
ATOM   8189  O   ALA A 539      14.286  28.465 -19.561  1.00  1.78           O  
ATOM   8190  CB  ALA A 539      15.058  25.691 -20.803  1.00  1.78           C  
ATOM   8191  H   ALA A 539      17.500  26.287 -21.323  1.00  1.78           H  
ATOM   8192  HA  ALA A 539      14.913  27.543 -21.856  1.00  1.78           H  
ATOM   8193 1HB  ALA A 539      14.023  25.722 -20.467  1.00  1.78           H  
ATOM   8194 2HB  ALA A 539      15.131  25.095 -21.709  1.00  1.78           H  
ATOM   8195 3HB  ALA A 539      15.680  25.247 -20.026  1.00  1.78           H  
ATOM   8196  N   SER A 540      16.400  27.995 -18.966  1.00  1.92           N  
ATOM   8197  CA  SER A 540      16.284  28.675 -17.683  1.00  1.92           C  
ATOM   8198  C   SER A 540      16.009  30.168 -17.774  1.00  1.92           C  
ATOM   8199  O   SER A 540      16.502  30.853 -18.670  1.00  1.92           O  
ATOM   8200  CB  SER A 540      17.546  28.476 -16.896  1.00  1.92           C  
ATOM   8201  OG  SER A 540      17.733  27.128 -16.594  1.00  1.92           O  
ATOM   8202  H   SER A 540      17.293  27.550 -19.181  1.00  1.92           H  
ATOM   8203  HA  SER A 540      15.460  28.210 -17.146  1.00  1.92           H  
ATOM   8204 1HB  SER A 540      18.380  28.823 -17.480  1.00  1.92           H  
ATOM   8205 2HB  SER A 540      17.524  29.073 -15.997  1.00  1.92           H  
ATOM   8206  HG  SER A 540      18.249  26.781 -17.342  1.00  1.92           H  
ATOM   8207  N   ILE A 541      15.260  30.682 -16.799  1.00  2.05           N  
ATOM   8208  CA  ILE A 541      15.004  32.113 -16.701  1.00  2.05           C  
ATOM   8209  C   ILE A 541      15.574  32.728 -15.416  1.00  2.05           C  
ATOM   8210  O   ILE A 541      15.575  33.949 -15.261  1.00  2.05           O  
ATOM   8211  CB  ILE A 541      13.504  32.405 -16.846  1.00  2.05           C  
ATOM   8212  CG1 ILE A 541      12.740  31.739 -15.743  1.00  2.05           C  
ATOM   8213  CG2 ILE A 541      13.016  31.903 -18.200  1.00  2.05           C  
ATOM   8214  CD1 ILE A 541      11.312  32.144 -15.656  1.00  2.05           C  
ATOM   8215  H   ILE A 541      14.860  30.058 -16.112  1.00  2.05           H  
ATOM   8216  HA  ILE A 541      15.498  32.602 -17.539  1.00  2.05           H  
ATOM   8217  HB  ILE A 541      13.333  33.482 -16.772  1.00  2.05           H  
ATOM   8218 1HG1 ILE A 541      12.771  30.676 -15.914  1.00  2.05           H  
ATOM   8219 2HG1 ILE A 541      13.220  31.960 -14.792  1.00  2.05           H  
ATOM   8220 1HG2 ILE A 541      11.956  32.119 -18.309  1.00  2.05           H  
ATOM   8221 2HG2 ILE A 541      13.571  32.406 -18.993  1.00  2.05           H  
ATOM   8222 3HG2 ILE A 541      13.174  30.824 -18.277  1.00  2.05           H  
ATOM   8223 1HD1 ILE A 541      10.843  31.594 -14.855  1.00  2.05           H  
ATOM   8224 2HD1 ILE A 541      11.244  33.215 -15.462  1.00  2.05           H  
ATOM   8225 3HD1 ILE A 541      10.810  31.911 -16.592  1.00  2.05           H  
ATOM   8226  N   CYS A 542      16.084  31.892 -14.510  1.00  2.15           N  
ATOM   8227  CA  CYS A 542      16.720  32.392 -13.291  1.00  2.15           C  
ATOM   8228  C   CYS A 542      18.237  32.275 -13.470  1.00  2.15           C  
ATOM   8229  O   CYS A 542      18.722  31.281 -14.021  1.00  2.15           O  
ATOM   8230  CB  CYS A 542      16.226  31.644 -12.043  1.00  2.15           C  
ATOM   8231  SG  CYS A 542      14.415  31.935 -11.652  1.00  2.15           S  
ATOM   8232  H   CYS A 542      16.046  30.899 -14.679  1.00  2.15           H  
ATOM   8233  HA  CYS A 542      16.466  33.443 -13.164  1.00  2.15           H  
ATOM   8234 1HB  CYS A 542      16.371  30.574 -12.179  1.00  2.15           H  
ATOM   8235 2HB  CYS A 542      16.816  31.943 -11.184  1.00  2.15           H  
ATOM   8236  N   GLY A 543      18.991  33.251 -12.950  1.00  2.21           N  
ATOM   8237  CA  GLY A 543      20.453  33.270 -13.112  1.00  2.21           C  
ATOM   8238  C   GLY A 543      21.166  32.020 -12.611  1.00  2.21           C  
ATOM   8239  O   GLY A 543      22.122  31.558 -13.245  1.00  2.21           O  
ATOM   8240  H   GLY A 543      18.537  34.023 -12.483  1.00  2.21           H  
ATOM   8241 1HA  GLY A 543      20.687  33.409 -14.168  1.00  2.21           H  
ATOM   8242 2HA  GLY A 543      20.854  34.140 -12.592  1.00  2.21           H  
ATOM   8243  N   LEU A 544      20.692  31.435 -11.510  1.00  2.21           N  
ATOM   8244  CA  LEU A 544      21.356  30.233 -11.043  1.00  2.21           C  
ATOM   8245  C   LEU A 544      20.936  29.015 -11.835  1.00  2.21           C  
ATOM   8246  O   LEU A 544      21.586  27.982 -11.761  1.00  2.21           O  
ATOM   8247  CB  LEU A 544      21.154  29.953  -9.565  1.00  2.21           C  
ATOM   8248  CG  LEU A 544      21.774  30.881  -8.582  1.00  2.21           C  
ATOM   8249  CD1 LEU A 544      21.428  30.392  -7.174  1.00  2.21           C  
ATOM   8250  CD2 LEU A 544      23.246  30.896  -8.807  1.00  2.21           C  
ATOM   8251  H   LEU A 544      19.907  31.827 -11.012  1.00  2.21           H  
ATOM   8252  HA  LEU A 544      22.417  30.377 -11.179  1.00  2.21           H  
ATOM   8253 1HB  LEU A 544      20.101  29.999  -9.385  1.00  2.21           H  
ATOM   8254 2HB  LEU A 544      21.524  28.953  -9.355  1.00  2.21           H  
ATOM   8255  HG  LEU A 544      21.369  31.886  -8.704  1.00  2.21           H  
ATOM   8256 1HD1 LEU A 544      21.875  31.054  -6.431  1.00  2.21           H  
ATOM   8257 2HD1 LEU A 544      20.352  30.370  -7.047  1.00  2.21           H  
ATOM   8258 3HD1 LEU A 544      21.819  29.391  -7.043  1.00  2.21           H  
ATOM   8259 1HD2 LEU A 544      23.720  31.563  -8.083  1.00  2.21           H  
ATOM   8260 2HD2 LEU A 544      23.637  29.889  -8.683  1.00  2.21           H  
ATOM   8261 3HD2 LEU A 544      23.453  31.245  -9.818  1.00  2.21           H  
ATOM   8262  N   GLY A 545      19.832  29.108 -12.563  1.00  2.16           N  
ATOM   8263  CA  GLY A 545      19.368  27.996 -13.363  1.00  2.16           C  
ATOM   8264  C   GLY A 545      20.398  27.747 -14.425  1.00  2.16           C  
ATOM   8265  O   GLY A 545      20.867  26.627 -14.631  1.00  2.16           O  
ATOM   8266  H   GLY A 545      19.337  29.987 -12.643  1.00  2.16           H  
ATOM   8267 1HA  GLY A 545      19.220  27.108 -12.753  1.00  2.16           H  
ATOM   8268 2HA  GLY A 545      18.436  28.259 -13.829  1.00  2.16           H  
ATOM   8269  N   GLN A 546      20.769  28.831 -15.107  1.00  2.07           N  
ATOM   8270  CA  GLN A 546      21.776  28.712 -16.145  1.00  2.07           C  
ATOM   8271  C   GLN A 546      23.121  28.369 -15.534  1.00  2.07           C  
ATOM   8272  O   GLN A 546      23.821  27.462 -15.991  1.00  2.07           O  
ATOM   8273  CB  GLN A 546      21.945  30.033 -16.903  1.00  2.07           C  
ATOM   8274  CG  GLN A 546      20.783  30.424 -17.762  1.00  2.07           C  
ATOM   8275  CD  GLN A 546      21.009  31.731 -18.488  1.00  2.07           C  
ATOM   8276  OE1 GLN A 546      21.350  32.769 -17.901  1.00  2.07           O  
ATOM   8277  NE2 GLN A 546      20.855  31.678 -19.802  1.00  2.07           N  
ATOM   8278  H   GLN A 546      20.325  29.723 -14.876  1.00  2.07           H  
ATOM   8279  HA  GLN A 546      21.484  27.918 -16.832  1.00  2.07           H  
ATOM   8280 1HB  GLN A 546      22.113  30.839 -16.183  1.00  2.07           H  
ATOM   8281 2HB  GLN A 546      22.827  29.973 -17.538  1.00  2.07           H  
ATOM   8282 1HG  GLN A 546      20.576  29.647 -18.491  1.00  2.07           H  
ATOM   8283 2HG  GLN A 546      19.919  30.563 -17.108  1.00  2.07           H  
ATOM   8284 1HE2 GLN A 546      20.996  32.492 -20.360  1.00  2.07           H  
ATOM   8285 2HE2 GLN A 546      20.609  30.785 -20.249  1.00  2.07           H  
ATOM   8286  N   ALA A 547      23.470  29.059 -14.447  1.00  1.96           N  
ATOM   8287  CA  ALA A 547      24.751  28.820 -13.814  1.00  1.96           C  
ATOM   8288  C   ALA A 547      24.879  27.404 -13.266  1.00  1.96           C  
ATOM   8289  O   ALA A 547      25.965  26.850 -13.235  1.00  1.96           O  
ATOM   8290  CB  ALA A 547      25.005  29.814 -12.731  1.00  1.96           C  
ATOM   8291  H   ALA A 547      22.869  29.795 -14.071  1.00  1.96           H  
ATOM   8292  HA  ALA A 547      25.509  28.956 -14.582  1.00  1.96           H  
ATOM   8293 1HB  ALA A 547      25.995  29.632 -12.359  1.00  1.96           H  
ATOM   8294 2HB  ALA A 547      24.945  30.826 -13.132  1.00  1.96           H  
ATOM   8295 3HB  ALA A 547      24.288  29.688 -11.954  1.00  1.96           H  
ATOM   8296  N   ALA A 548      23.779  26.777 -12.867  1.00  1.84           N  
ATOM   8297  CA  ALA A 548      23.810  25.418 -12.342  1.00  1.84           C  
ATOM   8298  C   ALA A 548      24.368  24.427 -13.371  1.00  1.84           C  
ATOM   8299  O   ALA A 548      24.775  23.325 -13.002  1.00  1.84           O  
ATOM   8300  CB  ALA A 548      22.428  24.996 -11.895  1.00  1.84           C  
ATOM   8301  H   ALA A 548      22.885  27.261 -12.870  1.00  1.84           H  
ATOM   8302  HA  ALA A 548      24.475  25.402 -11.479  1.00  1.84           H  
ATOM   8303 1HB  ALA A 548      22.458  23.992 -11.481  1.00  1.84           H  
ATOM   8304 2HB  ALA A 548      22.082  25.685 -11.138  1.00  1.84           H  
ATOM   8305 3HB  ALA A 548      21.748  25.026 -12.731  1.00  1.84           H  
ATOM   8306  N   SER A 549      24.348  24.783 -14.661  1.00  1.73           N  
ATOM   8307  CA  SER A 549      24.878  23.915 -15.698  1.00  1.73           C  
ATOM   8308  C   SER A 549      26.410  24.001 -15.757  1.00  1.73           C  
ATOM   8309  O   SER A 549      27.063  23.177 -16.417  1.00  1.73           O  
ATOM   8310  CB  SER A 549      24.339  24.338 -17.028  1.00  1.73           C  
ATOM   8311  OG  SER A 549      24.908  25.548 -17.427  1.00  1.73           O  
ATOM   8312  H   SER A 549      24.000  25.705 -14.935  1.00  1.73           H  
ATOM   8313  HA  SER A 549      24.580  22.886 -15.488  1.00  1.73           H  
ATOM   8314 1HB  SER A 549      24.532  23.590 -17.762  1.00  1.73           H  
ATOM   8315 2HB  SER A 549      23.268  24.458 -16.955  1.00  1.73           H  
ATOM   8316  HG  SER A 549      24.622  26.212 -16.768  1.00  1.73           H  
ATOM   8317  N   ASN A 550      26.978  25.017 -15.080  1.00  1.63           N  
ATOM   8318  CA  ASN A 550      28.411  25.281 -15.044  1.00  1.63           C  
ATOM   8319  C   ASN A 550      29.152  24.094 -14.438  1.00  1.63           C  
ATOM   8320  O   ASN A 550      29.968  23.496 -15.145  1.00  1.63           O  
ATOM   8321  CB  ASN A 550      28.758  26.605 -14.338  1.00  1.63           C  
ATOM   8322  CG  ASN A 550      28.395  27.824 -15.131  1.00  1.63           C  
ATOM   8323  OD1 ASN A 550      28.233  27.749 -16.355  1.00  1.63           O  
ATOM   8324  ND2 ASN A 550      28.242  28.959 -14.473  1.00  1.63           N  
ATOM   8325  H   ASN A 550      26.389  25.643 -14.541  1.00  1.63           H  
ATOM   8326  HA  ASN A 550      28.761  25.369 -16.074  1.00  1.63           H  
ATOM   8327 1HB  ASN A 550      28.295  26.709 -13.389  1.00  1.63           H  
ATOM   8328 2HB  ASN A 550      29.830  26.630 -14.150  1.00  1.63           H  
ATOM   8329 1HD2 ASN A 550      27.985  29.783 -14.973  1.00  1.63           H  
ATOM   8330 2HD2 ASN A 550      28.365  29.030 -13.454  1.00  1.63           H  
ATOM   8331  N   PRO A 551      28.921  23.691 -13.160  1.00  1.54           N  
ATOM   8332  CA  PRO A 551      29.581  22.567 -12.553  1.00  1.54           C  
ATOM   8333  C   PRO A 551      29.282  21.257 -13.255  1.00  1.54           C  
ATOM   8334  O   PRO A 551      30.098  20.351 -13.209  1.00  1.54           O  
ATOM   8335  CB  PRO A 551      29.029  22.567 -11.123  1.00  1.54           C  
ATOM   8336  CG  PRO A 551      27.737  23.316 -11.205  1.00  1.54           C  
ATOM   8337  CD  PRO A 551      27.975  24.366 -12.234  1.00  1.54           C  
ATOM   8338  HA  PRO A 551      30.651  22.768 -12.540  1.00  1.54           H  
ATOM   8339 1HB  PRO A 551      28.907  21.533 -10.760  1.00  1.54           H  
ATOM   8340 2HB  PRO A 551      29.755  23.059 -10.465  1.00  1.54           H  
ATOM   8341 1HG  PRO A 551      26.910  22.642 -11.489  1.00  1.54           H  
ATOM   8342 2HG  PRO A 551      27.473  23.742 -10.227  1.00  1.54           H  
ATOM   8343 1HD  PRO A 551      27.037  24.610 -12.661  1.00  1.54           H  
ATOM   8344 2HD  PRO A 551      28.446  25.227 -11.751  1.00  1.54           H  
ATOM   8345  N   VAL A 552      28.167  21.150 -13.969  1.00  1.46           N  
ATOM   8346  CA  VAL A 552      27.904  19.885 -14.636  1.00  1.46           C  
ATOM   8347  C   VAL A 552      28.884  19.726 -15.780  1.00  1.46           C  
ATOM   8348  O   VAL A 552      29.601  18.723 -15.888  1.00  1.46           O  
ATOM   8349  CB  VAL A 552      26.477  19.852 -15.204  1.00  1.46           C  
ATOM   8350  CG1 VAL A 552      26.269  18.574 -16.027  1.00  1.46           C  
ATOM   8351  CG2 VAL A 552      25.457  19.985 -14.073  1.00  1.46           C  
ATOM   8352  H   VAL A 552      27.497  21.906 -14.023  1.00  1.46           H  
ATOM   8353  HA  VAL A 552      28.041  19.075 -13.925  1.00  1.46           H  
ATOM   8354  HB  VAL A 552      26.350  20.692 -15.888  1.00  1.46           H  
ATOM   8355 1HG1 VAL A 552      25.264  18.568 -16.452  1.00  1.46           H  
ATOM   8356 2HG1 VAL A 552      26.999  18.540 -16.834  1.00  1.46           H  
ATOM   8357 3HG1 VAL A 552      26.395  17.716 -15.399  1.00  1.46           H  
ATOM   8358 1HG2 VAL A 552      24.449  19.989 -14.489  1.00  1.46           H  
ATOM   8359 2HG2 VAL A 552      25.552  19.170 -13.383  1.00  1.46           H  
ATOM   8360 3HG2 VAL A 552      25.631  20.924 -13.543  1.00  1.46           H  
ATOM   8361  N   SER A 553      28.939  20.761 -16.616  1.00  1.40           N  
ATOM   8362  CA  SER A 553      29.808  20.764 -17.771  1.00  1.40           C  
ATOM   8363  C   SER A 553      31.267  20.724 -17.340  1.00  1.40           C  
ATOM   8364  O   SER A 553      32.082  20.009 -17.929  1.00  1.40           O  
ATOM   8365  CB  SER A 553      29.533  22.012 -18.590  1.00  1.40           C  
ATOM   8366  OG  SER A 553      28.222  21.988 -19.094  1.00  1.40           O  
ATOM   8367  H   SER A 553      28.337  21.574 -16.457  1.00  1.40           H  
ATOM   8368  HA  SER A 553      29.597  19.879 -18.371  1.00  1.40           H  
ATOM   8369 1HB  SER A 553      29.667  22.896 -17.961  1.00  1.40           H  
ATOM   8370 2HB  SER A 553      30.244  22.074 -19.408  1.00  1.40           H  
ATOM   8371  HG  SER A 553      27.666  22.146 -18.304  1.00  1.40           H  
ATOM   8372  N   THR A 554      31.584  21.475 -16.285  1.00  1.36           N  
ATOM   8373  CA  THR A 554      32.938  21.585 -15.785  1.00  1.36           C  
ATOM   8374  C   THR A 554      33.448  20.253 -15.243  1.00  1.36           C  
ATOM   8375  O   THR A 554      34.573  19.842 -15.546  1.00  1.36           O  
ATOM   8376  CB  THR A 554      33.008  22.660 -14.709  1.00  1.36           C  
ATOM   8377  OG1 THR A 554      32.580  23.911 -15.252  1.00  1.36           O  
ATOM   8378  CG2 THR A 554      34.381  22.803 -14.279  1.00  1.36           C  
ATOM   8379  H   THR A 554      30.862  22.035 -15.834  1.00  1.36           H  
ATOM   8380  HA  THR A 554      33.587  21.882 -16.608  1.00  1.36           H  
ATOM   8381  HB  THR A 554      32.386  22.390 -13.877  1.00  1.36           H  
ATOM   8382  HG1 THR A 554      31.625  23.858 -15.447  1.00  1.36           H  
ATOM   8383 1HG2 THR A 554      34.451  23.567 -13.558  1.00  1.36           H  
ATOM   8384 2HG2 THR A 554      34.741  21.863 -13.863  1.00  1.36           H  
ATOM   8385 3HG2 THR A 554      34.971  23.080 -15.133  1.00  1.36           H  
ATOM   8386  N   VAL A 555      32.614  19.541 -14.478  1.00  1.33           N  
ATOM   8387  CA  VAL A 555      33.029  18.249 -13.969  1.00  1.33           C  
ATOM   8388  C   VAL A 555      33.354  17.308 -15.111  1.00  1.33           C  
ATOM   8389  O   VAL A 555      34.384  16.634 -15.102  1.00  1.33           O  
ATOM   8390  CB  VAL A 555      31.937  17.584 -13.124  1.00  1.33           C  
ATOM   8391  CG1 VAL A 555      32.302  16.241 -12.885  1.00  1.33           C  
ATOM   8392  CG2 VAL A 555      31.805  18.200 -11.765  1.00  1.33           C  
ATOM   8393  H   VAL A 555      31.692  19.897 -14.225  1.00  1.33           H  
ATOM   8394  HA  VAL A 555      33.907  18.394 -13.351  1.00  1.33           H  
ATOM   8395  HB  VAL A 555      30.998  17.629 -13.663  1.00  1.33           H  
ATOM   8396 1HG1 VAL A 555      31.517  15.788 -12.294  1.00  1.33           H  
ATOM   8397 2HG1 VAL A 555      32.416  15.700 -13.823  1.00  1.33           H  
ATOM   8398 3HG1 VAL A 555      33.242  16.241 -12.343  1.00  1.33           H  
ATOM   8399 1HG2 VAL A 555      31.034  17.665 -11.218  1.00  1.33           H  
ATOM   8400 2HG2 VAL A 555      32.754  18.128 -11.231  1.00  1.33           H  
ATOM   8401 3HG2 VAL A 555      31.528  19.200 -11.845  1.00  1.33           H  
ATOM   8402  N   ILE A 556      32.507  17.291 -16.130  1.00  1.32           N  
ATOM   8403  CA  ILE A 556      32.756  16.423 -17.263  1.00  1.32           C  
ATOM   8404  C   ILE A 556      34.054  16.768 -17.992  1.00  1.32           C  
ATOM   8405  O   ILE A 556      34.844  15.878 -18.315  1.00  1.32           O  
ATOM   8406  CB  ILE A 556      31.586  16.509 -18.242  1.00  1.32           C  
ATOM   8407  CG1 ILE A 556      30.350  15.885 -17.604  1.00  1.32           C  
ATOM   8408  CG2 ILE A 556      31.946  15.863 -19.554  1.00  1.32           C  
ATOM   8409  CD1 ILE A 556      29.086  16.161 -18.338  1.00  1.32           C  
ATOM   8410  H   ILE A 556      31.661  17.868 -16.106  1.00  1.32           H  
ATOM   8411  HA  ILE A 556      32.833  15.401 -16.897  1.00  1.32           H  
ATOM   8412  HB  ILE A 556      31.354  17.559 -18.419  1.00  1.32           H  
ATOM   8413 1HG1 ILE A 556      30.482  14.805 -17.544  1.00  1.32           H  
ATOM   8414 2HG1 ILE A 556      30.243  16.283 -16.589  1.00  1.32           H  
ATOM   8415 1HG2 ILE A 556      31.110  15.965 -20.233  1.00  1.32           H  
ATOM   8416 2HG2 ILE A 556      32.817  16.359 -19.979  1.00  1.32           H  
ATOM   8417 3HG2 ILE A 556      32.172  14.809 -19.393  1.00  1.32           H  
ATOM   8418 1HD1 ILE A 556      28.306  15.697 -17.804  1.00  1.32           H  
ATOM   8419 2HD1 ILE A 556      28.914  17.238 -18.383  1.00  1.32           H  
ATOM   8420 3HD1 ILE A 556      29.136  15.756 -19.350  1.00  1.32           H  
ATOM   8421  N   LYS A 557      34.272  18.058 -18.255  1.00  1.33           N  
ATOM   8422  CA  LYS A 557      35.460  18.507 -18.972  1.00  1.33           C  
ATOM   8423  C   LYS A 557      36.785  18.288 -18.245  1.00  1.33           C  
ATOM   8424  O   LYS A 557      37.791  17.973 -18.887  1.00  1.33           O  
ATOM   8425  CB  LYS A 557      35.329  19.985 -19.323  1.00  1.33           C  
ATOM   8426  CG  LYS A 557      34.295  20.278 -20.416  1.00  1.33           C  
ATOM   8427  CD  LYS A 557      34.188  21.766 -20.698  1.00  1.33           C  
ATOM   8428  CE  LYS A 557      33.162  22.048 -21.786  1.00  1.33           C  
ATOM   8429  NZ  LYS A 557      33.042  23.503 -22.073  1.00  1.33           N  
ATOM   8430  H   LYS A 557      33.577  18.748 -17.969  1.00  1.33           H  
ATOM   8431  HA  LYS A 557      35.509  17.946 -19.904  1.00  1.33           H  
ATOM   8432 1HB  LYS A 557      35.036  20.538 -18.425  1.00  1.33           H  
ATOM   8433 2HB  LYS A 557      36.295  20.371 -19.644  1.00  1.33           H  
ATOM   8434 1HG  LYS A 557      34.587  19.764 -21.331  1.00  1.33           H  
ATOM   8435 2HG  LYS A 557      33.323  19.899 -20.108  1.00  1.33           H  
ATOM   8436 1HD  LYS A 557      33.883  22.279 -19.783  1.00  1.33           H  
ATOM   8437 2HD  LYS A 557      35.158  22.153 -21.007  1.00  1.33           H  
ATOM   8438 1HE  LYS A 557      33.455  21.531 -22.698  1.00  1.33           H  
ATOM   8439 2HE  LYS A 557      32.190  21.672 -21.462  1.00  1.33           H  
ATOM   8440 1HZ  LYS A 557      32.352  23.648 -22.796  1.00  1.33           H  
ATOM   8441 2HZ  LYS A 557      32.759  23.989 -21.234  1.00  1.33           H  
ATOM   8442 3HZ  LYS A 557      33.935  23.859 -22.383  1.00  1.33           H  
ATOM   8443  N   TYR A 558      36.805  18.450 -16.923  1.00  1.36           N  
ATOM   8444  CA  TYR A 558      38.061  18.314 -16.193  1.00  1.36           C  
ATOM   8445  C   TYR A 558      38.250  17.033 -15.382  1.00  1.36           C  
ATOM   8446  O   TYR A 558      39.393  16.640 -15.142  1.00  1.36           O  
ATOM   8447  CB  TYR A 558      38.265  19.499 -15.258  1.00  1.36           C  
ATOM   8448  CG  TYR A 558      38.467  20.840 -15.916  1.00  1.36           C  
ATOM   8449  CD1 TYR A 558      37.496  21.786 -15.803  1.00  1.36           C  
ATOM   8450  CD2 TYR A 558      39.630  21.123 -16.615  1.00  1.36           C  
ATOM   8451  CE1 TYR A 558      37.660  23.038 -16.369  1.00  1.36           C  
ATOM   8452  CE2 TYR A 558      39.804  22.371 -17.189  1.00  1.36           C  
ATOM   8453  CZ  TYR A 558      38.818  23.330 -17.061  1.00  1.36           C  
ATOM   8454  OH  TYR A 558      38.984  24.578 -17.624  1.00  1.36           O  
ATOM   8455  H   TYR A 558      35.953  18.723 -16.430  1.00  1.36           H  
ATOM   8456  HA  TYR A 558      38.867  18.338 -16.924  1.00  1.36           H  
ATOM   8457 1HB  TYR A 558      37.378  19.589 -14.646  1.00  1.36           H  
ATOM   8458 2HB  TYR A 558      39.107  19.306 -14.594  1.00  1.36           H  
ATOM   8459  HD1 TYR A 558      36.603  21.540 -15.256  1.00  1.36           H  
ATOM   8460  HD2 TYR A 558      40.409  20.365 -16.708  1.00  1.36           H  
ATOM   8461  HE1 TYR A 558      36.882  23.794 -16.266  1.00  1.36           H  
ATOM   8462  HE2 TYR A 558      40.720  22.598 -17.736  1.00  1.36           H  
ATOM   8463  HH  TYR A 558      38.265  25.161 -17.336  1.00  1.36           H  
ATOM   8464  N   PHE A 559      37.174  16.368 -14.942  1.00  1.43           N  
ATOM   8465  CA  PHE A 559      37.366  15.203 -14.084  1.00  1.43           C  
ATOM   8466  C   PHE A 559      36.593  13.943 -14.485  1.00  1.43           C  
ATOM   8467  O   PHE A 559      36.117  13.251 -13.592  1.00  1.43           O  
ATOM   8468  CB  PHE A 559      36.855  15.586 -12.703  1.00  1.43           C  
ATOM   8469  CG  PHE A 559      37.515  16.779 -12.151  1.00  1.43           C  
ATOM   8470  CD1 PHE A 559      36.904  17.990 -12.327  1.00  1.43           C  
ATOM   8471  CD2 PHE A 559      38.719  16.731 -11.477  1.00  1.43           C  
ATOM   8472  CE1 PHE A 559      37.461  19.135 -11.873  1.00  1.43           C  
ATOM   8473  CE2 PHE A 559      39.288  17.891 -11.003  1.00  1.43           C  
ATOM   8474  CZ  PHE A 559      38.648  19.099 -11.210  1.00  1.43           C  
ATOM   8475  H   PHE A 559      36.226  16.666 -15.157  1.00  1.43           H  
ATOM   8476  HA  PHE A 559      38.429  14.965 -14.042  1.00  1.43           H  
ATOM   8477 1HB  PHE A 559      35.786  15.792 -12.764  1.00  1.43           H  
ATOM   8478 2HB  PHE A 559      36.997  14.763 -12.028  1.00  1.43           H  
ATOM   8479  HD1 PHE A 559      35.968  18.024 -12.861  1.00  1.43           H  
ATOM   8480  HD2 PHE A 559      39.217  15.773 -11.328  1.00  1.43           H  
ATOM   8481  HE1 PHE A 559      36.958  20.083 -12.051  1.00  1.43           H  
ATOM   8482  HE2 PHE A 559      40.242  17.859 -10.469  1.00  1.43           H  
ATOM   8483  HZ  PHE A 559      39.078  20.021 -10.848  1.00  1.43           H  
ATOM   8484  N   PRO A 560      36.660  13.466 -15.743  1.00  1.54           N  
ATOM   8485  CA  PRO A 560      35.918  12.323 -16.273  1.00  1.54           C  
ATOM   8486  C   PRO A 560      36.363  10.989 -15.670  1.00  1.54           C  
ATOM   8487  O   PRO A 560      35.665   9.982 -15.765  1.00  1.54           O  
ATOM   8488  CB  PRO A 560      36.246  12.379 -17.768  1.00  1.54           C  
ATOM   8489  CG  PRO A 560      37.594  13.072 -17.834  1.00  1.54           C  
ATOM   8490  CD  PRO A 560      37.560  14.092 -16.732  1.00  1.54           C  
ATOM   8491  HA  PRO A 560      34.843  12.484 -16.099  1.00  1.54           H  
ATOM   8492 1HB  PRO A 560      36.266  11.364 -18.187  1.00  1.54           H  
ATOM   8493 2HB  PRO A 560      35.457  12.940 -18.301  1.00  1.54           H  
ATOM   8494 1HG  PRO A 560      38.410  12.339 -17.695  1.00  1.54           H  
ATOM   8495 2HG  PRO A 560      37.738  13.529 -18.824  1.00  1.54           H  
ATOM   8496 1HD  PRO A 560      38.571  14.243 -16.324  1.00  1.54           H  
ATOM   8497 2HD  PRO A 560      37.118  15.013 -17.146  1.00  1.54           H  
ATOM   8498  N   ASP A 561      37.510  11.010 -15.005  1.00  1.73           N  
ATOM   8499  CA  ASP A 561      38.148   9.844 -14.421  1.00  1.73           C  
ATOM   8500  C   ASP A 561      37.544   9.496 -13.067  1.00  1.73           C  
ATOM   8501  O   ASP A 561      37.674   8.371 -12.585  1.00  1.73           O  
ATOM   8502  CB  ASP A 561      39.636  10.129 -14.251  1.00  1.73           C  
ATOM   8503  CG  ASP A 561      40.345  10.315 -15.583  1.00  1.73           C  
ATOM   8504  OD1 ASP A 561      40.443   9.372 -16.331  1.00  1.73           O  
ATOM   8505  OD2 ASP A 561      40.755  11.421 -15.853  1.00  1.73           O  
ATOM   8506  H   ASP A 561      38.005  11.884 -14.937  1.00  1.73           H  
ATOM   8507  HA  ASP A 561      38.014   8.998 -15.094  1.00  1.73           H  
ATOM   8508 1HB  ASP A 561      39.764  11.031 -13.653  1.00  1.73           H  
ATOM   8509 2HB  ASP A 561      40.107   9.307 -13.711  1.00  1.73           H  
ATOM   8510  N   LEU A 562      36.898  10.469 -12.436  1.00  2.03           N  
ATOM   8511  CA  LEU A 562      36.332  10.267 -11.110  1.00  2.03           C  
ATOM   8512  C   LEU A 562      34.888   9.774 -11.193  1.00  2.03           C  
ATOM   8513  O   LEU A 562      34.215   9.619 -10.173  1.00  2.03           O  
ATOM   8514  CB  LEU A 562      36.390  11.570 -10.314  1.00  2.03           C  
ATOM   8515  CG  LEU A 562      37.789  12.120 -10.052  1.00  2.03           C  
ATOM   8516  CD1 LEU A 562      37.673  13.437  -9.324  1.00  2.03           C  
ATOM   8517  CD2 LEU A 562      38.581  11.115  -9.242  1.00  2.03           C  
ATOM   8518  H   LEU A 562      36.776  11.380 -12.884  1.00  2.03           H  
ATOM   8519  HA  LEU A 562      36.923   9.514 -10.592  1.00  2.03           H  
ATOM   8520 1HB  LEU A 562      35.850  12.327 -10.867  1.00  2.03           H  
ATOM   8521 2HB  LEU A 562      35.888  11.425  -9.357  1.00  2.03           H  
ATOM   8522  HG  LEU A 562      38.292  12.302 -11.003  1.00  2.03           H  
ATOM   8523 1HD1 LEU A 562      38.665  13.848  -9.140  1.00  2.03           H  
ATOM   8524 2HD1 LEU A 562      37.103  14.132  -9.915  1.00  2.03           H  
ATOM   8525 3HD1 LEU A 562      37.169  13.272  -8.376  1.00  2.03           H  
ATOM   8526 1HD2 LEU A 562      39.584  11.504  -9.055  1.00  2.03           H  
ATOM   8527 2HD2 LEU A 562      38.078  10.937  -8.289  1.00  2.03           H  
ATOM   8528 3HD2 LEU A 562      38.654  10.177  -9.796  1.00  2.03           H  
ATOM   8529  N   PHE A 563      34.422   9.527 -12.415  1.00  2.48           N  
ATOM   8530  CA  PHE A 563      33.056   9.103 -12.683  1.00  2.48           C  
ATOM   8531  C   PHE A 563      32.991   7.829 -13.526  1.00  2.48           C  
ATOM   8532  O   PHE A 563      32.650   7.896 -14.707  1.00  2.48           O  
ATOM   8533  CB  PHE A 563      32.347  10.239 -13.397  1.00  2.48           C  
ATOM   8534  CG  PHE A 563      32.378  11.430 -12.559  1.00  2.48           C  
ATOM   8535  CD1 PHE A 563      33.379  12.311 -12.723  1.00  2.48           C  
ATOM   8536  CD2 PHE A 563      31.430  11.673 -11.606  1.00  2.48           C  
ATOM   8537  CE1 PHE A 563      33.480  13.413 -11.931  1.00  2.48           C  
ATOM   8538  CE2 PHE A 563      31.519  12.785 -10.834  1.00  2.48           C  
ATOM   8539  CZ  PHE A 563      32.549  13.649 -10.977  1.00  2.48           C  
ATOM   8540  H   PHE A 563      35.049   9.659 -13.202  1.00  2.48           H  
ATOM   8541  HA  PHE A 563      32.545   8.947 -11.738  1.00  2.48           H  
ATOM   8542 1HB  PHE A 563      32.843  10.462 -14.344  1.00  2.48           H  
ATOM   8543 2HB  PHE A 563      31.309   9.971 -13.601  1.00  2.48           H  
ATOM   8544  HD1 PHE A 563      34.114  12.103 -13.487  1.00  2.48           H  
ATOM   8545  HD2 PHE A 563      30.606  10.971 -11.472  1.00  2.48           H  
ATOM   8546  HE1 PHE A 563      34.308  14.100 -12.066  1.00  2.48           H  
ATOM   8547  HE2 PHE A 563      30.786  12.975 -10.112  1.00  2.48           H  
ATOM   8548  HZ  PHE A 563      32.623  14.532 -10.343  1.00  2.48           H  
ATOM   8549  N   PRO A 564      33.331   6.658 -12.961  1.00  3.10           N  
ATOM   8550  CA  PRO A 564      33.367   5.377 -13.630  1.00  3.10           C  
ATOM   8551  C   PRO A 564      31.963   4.911 -13.939  1.00  3.10           C  
ATOM   8552  O   PRO A 564      31.003   5.353 -13.308  1.00  3.10           O  
ATOM   8553  CB  PRO A 564      34.051   4.469 -12.610  1.00  3.10           C  
ATOM   8554  CG  PRO A 564      33.719   5.083 -11.277  1.00  3.10           C  
ATOM   8555  CD  PRO A 564      33.719   6.579 -11.530  1.00  3.10           C  
ATOM   8556  HA  PRO A 564      33.964   5.470 -14.553  1.00  3.10           H  
ATOM   8557 1HB  PRO A 564      33.658   3.441 -12.711  1.00  3.10           H  
ATOM   8558 2HB  PRO A 564      35.131   4.426 -12.807  1.00  3.10           H  
ATOM   8559 1HG  PRO A 564      32.741   4.715 -10.928  1.00  3.10           H  
ATOM   8560 2HG  PRO A 564      34.460   4.776 -10.523  1.00  3.10           H  
ATOM   8561 1HD  PRO A 564      32.985   7.044 -10.866  1.00  3.10           H  
ATOM   8562 2HD  PRO A 564      34.734   6.975 -11.381  1.00  3.10           H  
ATOM   8563  N   GLU A 565      31.844   3.996 -14.881  1.00  3.89           N  
ATOM   8564  CA  GLU A 565      30.552   3.433 -15.231  1.00  3.89           C  
ATOM   8565  C   GLU A 565      29.839   2.929 -13.973  1.00  3.89           C  
ATOM   8566  O   GLU A 565      30.498   2.335 -13.112  1.00  3.89           O  
ATOM   8567  CB  GLU A 565      30.773   2.272 -16.210  1.00  3.89           C  
ATOM   8568  CG  GLU A 565      31.551   1.101 -15.620  1.00  3.89           C  
ATOM   8569  CD  GLU A 565      31.740  -0.031 -16.611  1.00  3.89           C  
ATOM   8570  OE1 GLU A 565      31.156   0.031 -17.666  1.00  3.89           O  
ATOM   8571  OE2 GLU A 565      32.481  -0.954 -16.319  1.00  3.89           O  
ATOM   8572  H   GLU A 565      32.670   3.684 -15.374  1.00  3.89           H  
ATOM   8573  HA  GLU A 565      29.967   4.220 -15.705  1.00  3.89           H  
ATOM   8574 1HB  GLU A 565      29.837   1.878 -16.572  1.00  3.89           H  
ATOM   8575 2HB  GLU A 565      31.326   2.632 -17.075  1.00  3.89           H  
ATOM   8576 1HG  GLU A 565      32.529   1.452 -15.293  1.00  3.89           H  
ATOM   8577 2HG  GLU A 565      31.020   0.739 -14.746  1.00  3.89           H  
ATOM   8578  N   PRO A 566      28.483   2.972 -13.929  1.00  4.79           N  
ATOM   8579  CA  PRO A 566      27.634   2.636 -12.793  1.00  4.79           C  
ATOM   8580  C   PRO A 566      27.802   1.225 -12.302  1.00  4.79           C  
ATOM   8581  O   PRO A 566      27.467   0.941 -11.158  1.00  4.79           O  
ATOM   8582  CB  PRO A 566      26.218   2.872 -13.331  1.00  4.79           C  
ATOM   8583  CG  PRO A 566      26.349   2.814 -14.829  1.00  4.79           C  
ATOM   8584  CD  PRO A 566      27.706   3.417 -15.110  1.00  4.79           C  
ATOM   8585  HA  PRO A 566      27.852   3.340 -11.977  1.00  4.79           H  
ATOM   8586 1HB  PRO A 566      25.538   2.105 -12.934  1.00  4.79           H  
ATOM   8587 2HB  PRO A 566      25.848   3.837 -12.967  1.00  4.79           H  
ATOM   8588 1HG  PRO A 566      26.266   1.772 -15.176  1.00  4.79           H  
ATOM   8589 2HG  PRO A 566      25.530   3.374 -15.304  1.00  4.79           H  
ATOM   8590 1HD  PRO A 566      28.067   3.015 -16.043  1.00  4.79           H  
ATOM   8591 2HD  PRO A 566      27.648   4.518 -15.125  1.00  4.79           H  
ATOM   8592  N   ARG A 567      28.344   0.330 -13.117  1.00  5.72           N  
ATOM   8593  CA  ARG A 567      28.587  -1.036 -12.673  1.00  5.72           C  
ATOM   8594  C   ARG A 567      29.419  -1.005 -11.391  1.00  5.72           C  
ATOM   8595  O   ARG A 567      29.224  -1.810 -10.478  1.00  5.72           O  
ATOM   8596  CB  ARG A 567      29.342  -1.815 -13.728  1.00  5.72           C  
ATOM   8597  CG  ARG A 567      29.682  -3.251 -13.367  1.00  5.72           C  
ATOM   8598  CD  ARG A 567      30.509  -3.862 -14.439  1.00  5.72           C  
ATOM   8599  NE  ARG A 567      31.761  -3.141 -14.602  1.00  5.72           N  
ATOM   8600  CZ  ARG A 567      32.881  -3.309 -13.877  1.00  5.72           C  
ATOM   8601  NH1 ARG A 567      32.961  -4.221 -12.926  1.00  5.72           N  
ATOM   8602  NH2 ARG A 567      33.900  -2.525 -14.157  1.00  5.72           N  
ATOM   8603  H   ARG A 567      28.614   0.593 -14.055  1.00  5.72           H  
ATOM   8604  HA  ARG A 567      27.632  -1.523 -12.475  1.00  5.72           H  
ATOM   8605 1HB  ARG A 567      28.772  -1.828 -14.653  1.00  5.72           H  
ATOM   8606 2HB  ARG A 567      30.285  -1.314 -13.937  1.00  5.72           H  
ATOM   8607 1HG  ARG A 567      30.250  -3.269 -12.436  1.00  5.72           H  
ATOM   8608 2HG  ARG A 567      28.767  -3.831 -13.252  1.00  5.72           H  
ATOM   8609 1HD  ARG A 567      30.737  -4.894 -14.187  1.00  5.72           H  
ATOM   8610 2HD  ARG A 567      29.970  -3.823 -15.386  1.00  5.72           H  
ATOM   8611  HE  ARG A 567      31.804  -2.399 -15.315  1.00  5.72           H  
ATOM   8612 1HH1 ARG A 567      32.167  -4.812 -12.726  1.00  5.72           H  
ATOM   8613 2HH1 ARG A 567      33.815  -4.325 -12.398  1.00  5.72           H  
ATOM   8614 1HH2 ARG A 567      33.762  -1.824 -14.902  1.00  5.72           H  
ATOM   8615 2HH2 ARG A 567      34.767  -2.601 -13.651  1.00  5.72           H  
ATOM   8616  N   ALA A 568      30.363  -0.056 -11.341  1.00  6.56           N  
ATOM   8617  CA  ALA A 568      31.300   0.151 -10.244  1.00  6.56           C  
ATOM   8618  C   ALA A 568      30.598   0.494  -8.930  1.00  6.56           C  
ATOM   8619  O   ALA A 568      31.195   0.397  -7.856  1.00  6.56           O  
ATOM   8620  CB  ALA A 568      32.255   1.274 -10.607  1.00  6.56           C  
ATOM   8621  H   ALA A 568      30.421   0.610 -12.114  1.00  6.56           H  
ATOM   8622  HA  ALA A 568      31.859  -0.772 -10.099  1.00  6.56           H  
ATOM   8623 1HB  ALA A 568      32.974   1.417  -9.806  1.00  6.56           H  
ATOM   8624 2HB  ALA A 568      32.775   1.023 -11.530  1.00  6.56           H  
ATOM   8625 3HB  ALA A 568      31.686   2.196 -10.755  1.00  6.56           H  
ATOM   8626  N   VAL A 569      29.363   0.974  -9.031  1.00  7.26           N  
ATOM   8627  CA  VAL A 569      28.552   1.398  -7.913  1.00  7.26           C  
ATOM   8628  C   VAL A 569      27.494   0.339  -7.603  1.00  7.26           C  
ATOM   8629  O   VAL A 569      27.271  -0.025  -6.449  1.00  7.26           O  
ATOM   8630  CB  VAL A 569      27.883   2.735  -8.285  1.00  7.26           C  
ATOM   8631  CG1 VAL A 569      26.955   3.196  -7.181  1.00  7.26           C  
ATOM   8632  CG2 VAL A 569      28.977   3.758  -8.593  1.00  7.26           C  
ATOM   8633  H   VAL A 569      28.928   1.012  -9.944  1.00  7.26           H  
ATOM   8634  HA  VAL A 569      29.191   1.534  -7.040  1.00  7.26           H  
ATOM   8635  HB  VAL A 569      27.270   2.592  -9.177  1.00  7.26           H  
ATOM   8636 1HG1 VAL A 569      26.478   4.132  -7.473  1.00  7.26           H  
ATOM   8637 2HG1 VAL A 569      26.190   2.437  -7.015  1.00  7.26           H  
ATOM   8638 3HG1 VAL A 569      27.524   3.348  -6.266  1.00  7.26           H  
ATOM   8639 1HG2 VAL A 569      28.530   4.700  -8.884  1.00  7.26           H  
ATOM   8640 2HG2 VAL A 569      29.595   3.907  -7.709  1.00  7.26           H  
ATOM   8641 3HG2 VAL A 569      29.597   3.389  -9.415  1.00  7.26           H  
ATOM   8642  N   ALA A 570      26.805  -0.100  -8.655  1.00  7.83           N  
ATOM   8643  CA  ALA A 570      25.730  -1.084  -8.605  1.00  7.83           C  
ATOM   8644  C   ALA A 570      26.167  -2.466  -8.103  1.00  7.83           C  
ATOM   8645  O   ALA A 570      25.394  -3.164  -7.444  1.00  7.83           O  
ATOM   8646  CB  ALA A 570      25.138  -1.233  -9.994  1.00  7.83           C  
ATOM   8647  H   ALA A 570      27.056   0.261  -9.563  1.00  7.83           H  
ATOM   8648  HA  ALA A 570      24.968  -0.708  -7.924  1.00  7.83           H  
ATOM   8649 1HB  ALA A 570      24.306  -1.934  -9.963  1.00  7.83           H  
ATOM   8650 2HB  ALA A 570      24.789  -0.262 -10.346  1.00  7.83           H  
ATOM   8651 3HB  ALA A 570      25.907  -1.607 -10.667  1.00  7.83           H  
ATOM   8652  N   ALA A 571      27.385  -2.883  -8.450  1.00  8.33           N  
ATOM   8653  CA  ALA A 571      27.886  -4.203  -8.085  1.00  8.33           C  
ATOM   8654  C   ALA A 571      27.948  -4.409  -6.575  1.00  8.33           C  
ATOM   8655  O   ALA A 571      28.303  -3.502  -5.821  1.00  8.33           O  
ATOM   8656  CB  ALA A 571      29.269  -4.407  -8.681  1.00  8.33           C  
ATOM   8657  H   ALA A 571      27.988  -2.289  -9.016  1.00  8.33           H  
ATOM   8658  HA  ALA A 571      27.205  -4.947  -8.495  1.00  8.33           H  
ATOM   8659 1HB  ALA A 571      29.626  -5.405  -8.431  1.00  8.33           H  
ATOM   8660 2HB  ALA A 571      29.220  -4.296  -9.764  1.00  8.33           H  
ATOM   8661 3HB  ALA A 571      29.950  -3.660  -8.272  1.00  8.33           H  
ATOM   8662  N   GLU A 572      27.648  -5.634  -6.156  1.00  8.75           N  
ATOM   8663  CA  GLU A 572      27.697  -6.025  -4.755  1.00  8.75           C  
ATOM   8664  C   GLU A 572      28.021  -7.510  -4.652  1.00  8.75           C  
ATOM   8665  O   GLU A 572      28.880  -7.905  -3.864  1.00  8.75           O  
ATOM   8666  OXT GLU A 572      27.676  -8.238  -5.583  1.00  8.75           O  
ATOM   8667  CB  GLU A 572      26.358  -5.717  -4.064  1.00  8.75           C  
ATOM   8668  CG  GLU A 572      26.319  -6.029  -2.560  1.00  8.75           C  
ATOM   8669  CD  GLU A 572      25.010  -5.630  -1.886  1.00  8.75           C  
ATOM   8670  OE1 GLU A 572      24.150  -5.101  -2.550  1.00  8.75           O  
ATOM   8671  OE2 GLU A 572      24.884  -5.859  -0.705  1.00  8.75           O  
ATOM   8672  H   GLU A 572      27.361  -6.319  -6.839  1.00  8.75           H  
ATOM   8673  HA  GLU A 572      28.489  -5.463  -4.260  1.00  8.75           H  
ATOM   8674 1HB  GLU A 572      26.122  -4.658  -4.192  1.00  8.75           H  
ATOM   8675 2HB  GLU A 572      25.563  -6.286  -4.545  1.00  8.75           H  
ATOM   8676 1HG  GLU A 572      26.471  -7.099  -2.420  1.00  8.75           H  
ATOM   8677 2HG  GLU A 572      27.142  -5.508  -2.075  1.00  8.75           H  
ENDMDL

REMARK ID 216931 DOMAINID 212844 MODEL 5 2022-02-19_00000037_2_11
MODEL     5
ATOM      1  N   MET A   1       2.178  -2.124  -1.215  1.00 14.90           N  
ATOM      2  CA  MET A   1       2.119  -0.759  -0.707  1.00 14.90           C  
ATOM      3  C   MET A   1       3.443  -0.375  -0.066  1.00 14.90           C  
ATOM      4  O   MET A   1       3.945  -1.083   0.806  1.00 14.90           O  
ATOM      5  CB  MET A   1       0.973  -0.619   0.296  1.00 14.90           C  
ATOM      6  CG  MET A   1       0.792   0.786   0.844  1.00 14.90           C  
ATOM      7  SD  MET A   1      -0.613   0.953   1.986  1.00 14.90           S  
ATOM      8  CE  MET A   1      -1.997   0.825   0.866  1.00 14.90           C  
ATOM      9 1H   MET A   1       1.283  -2.382  -1.601  1.00 14.90           H  
ATOM     10 2H   MET A   1       2.887  -2.181  -1.933  1.00 14.90           H  
ATOM     11 3H   MET A   1       2.414  -2.751  -0.460  1.00 14.90           H  
ATOM     12  HA  MET A   1       1.943  -0.083  -1.543  1.00 14.90           H  
ATOM     13 1HB  MET A   1       0.039  -0.920  -0.177  1.00 14.90           H  
ATOM     14 2HB  MET A   1       1.146  -1.289   1.138  1.00 14.90           H  
ATOM     15 1HG  MET A   1       1.704   1.077   1.376  1.00 14.90           H  
ATOM     16 2HG  MET A   1       0.647   1.480   0.015  1.00 14.90           H  
ATOM     17 1HE  MET A   1      -2.931   0.926   1.423  1.00 14.90           H  
ATOM     18 2HE  MET A   1      -1.940   1.608   0.122  1.00 14.90           H  
ATOM     19 3HE  MET A   1      -1.976  -0.140   0.368  1.00 14.90           H  
ATOM     20  N   SER A   2       4.025   0.731  -0.519  1.00 14.78           N  
ATOM     21  CA  SER A   2       5.293   1.205   0.036  1.00 14.78           C  
ATOM     22  C   SER A   2       5.163   1.583   1.494  1.00 14.78           C  
ATOM     23  O   SER A   2       4.150   2.140   1.916  1.00 14.78           O  
ATOM     24  CB  SER A   2       5.827   2.404  -0.722  1.00 14.78           C  
ATOM     25  OG  SER A   2       7.030   2.887  -0.133  1.00 14.78           O  
ATOM     26  H   SER A   2       3.580   1.274  -1.246  1.00 14.78           H  
ATOM     27  HA  SER A   2       6.021   0.396  -0.039  1.00 14.78           H  
ATOM     28 1HB  SER A   2       6.015   2.121  -1.755  1.00 14.78           H  
ATOM     29 2HB  SER A   2       5.075   3.198  -0.729  1.00 14.78           H  
ATOM     30  HG  SER A   2       7.439   3.443  -0.807  1.00 14.78           H  
ATOM     31  N   GLU A   3       6.214   1.303   2.251  1.00 14.62           N  
ATOM     32  CA  GLU A   3       6.266   1.669   3.653  1.00 14.62           C  
ATOM     33  C   GLU A   3       6.646   3.140   3.826  1.00 14.62           C  
ATOM     34  O   GLU A   3       6.484   3.702   4.907  1.00 14.62           O  
ATOM     35  CB  GLU A   3       7.265   0.778   4.398  1.00 14.62           C  
ATOM     36  CG  GLU A   3       6.856  -0.698   4.472  1.00 14.62           C  
ATOM     37  CD  GLU A   3       7.859  -1.569   5.204  1.00 14.62           C  
ATOM     38  OE1 GLU A   3       8.871  -1.060   5.625  1.00 14.62           O  
ATOM     39  OE2 GLU A   3       7.606  -2.744   5.339  1.00 14.62           O  
ATOM     40  H   GLU A   3       7.000   0.829   1.832  1.00 14.62           H  
ATOM     41  HA  GLU A   3       5.276   1.521   4.086  1.00 14.62           H  
ATOM     42 1HB  GLU A   3       8.236   0.834   3.906  1.00 14.62           H  
ATOM     43 2HB  GLU A   3       7.391   1.144   5.416  1.00 14.62           H  
ATOM     44 1HG  GLU A   3       5.893  -0.769   4.977  1.00 14.62           H  
ATOM     45 2HG  GLU A   3       6.727  -1.074   3.457  1.00 14.62           H  
ATOM     46  N   ALA A   4       7.209   3.758   2.775  1.00 14.44           N  
ATOM     47  CA  ALA A   4       7.634   5.156   2.883  1.00 14.44           C  
ATOM     48  C   ALA A   4       6.429   6.052   3.126  1.00 14.44           C  
ATOM     49  O   ALA A   4       6.482   7.022   3.883  1.00 14.44           O  
ATOM     50  CB  ALA A   4       8.350   5.592   1.616  1.00 14.44           C  
ATOM     51  H   ALA A   4       7.288   3.277   1.881  1.00 14.44           H  
ATOM     52  HA  ALA A   4       8.308   5.248   3.734  1.00 14.44           H  
ATOM     53 1HB  ALA A   4       8.668   6.629   1.720  1.00 14.44           H  
ATOM     54 2HB  ALA A   4       9.220   4.958   1.454  1.00 14.44           H  
ATOM     55 3HB  ALA A   4       7.671   5.504   0.770  1.00 14.44           H  
ATOM     56  N   SER A   5       5.356   5.715   2.427  1.00 14.25           N  
ATOM     57  CA  SER A   5       4.071   6.378   2.482  1.00 14.25           C  
ATOM     58  C   SER A   5       3.078   5.485   1.771  1.00 14.25           C  
ATOM     59  O   SER A   5       3.298   5.127   0.612  1.00 14.25           O  
ATOM     60  CB  SER A   5       4.116   7.734   1.811  1.00 14.25           C  
ATOM     61  OG  SER A   5       2.847   8.337   1.833  1.00 14.25           O  
ATOM     62  H   SER A   5       5.428   4.899   1.838  1.00 14.25           H  
ATOM     63  HA  SER A   5       3.767   6.492   3.523  1.00 14.25           H  
ATOM     64 1HB  SER A   5       4.836   8.377   2.317  1.00 14.25           H  
ATOM     65 2HB  SER A   5       4.447   7.615   0.782  1.00 14.25           H  
ATOM     66  HG  SER A   5       2.223   7.666   1.498  1.00 14.25           H  
ATOM     67  N   GLY A   6       1.986   5.145   2.434  1.00 14.01           N  
ATOM     68  CA  GLY A   6       1.002   4.286   1.798  1.00 14.01           C  
ATOM     69  C   GLY A   6      -0.067   5.102   1.101  1.00 14.01           C  
ATOM     70  O   GLY A   6       0.037   6.329   1.023  1.00 14.01           O  
ATOM     71  H   GLY A   6       1.849   5.465   3.381  1.00 14.01           H  
ATOM     72 1HA  GLY A   6       1.498   3.635   1.080  1.00 14.01           H  
ATOM     73 2HA  GLY A   6       0.542   3.648   2.550  1.00 14.01           H  
ATOM     74  N   THR A   7      -1.092   4.415   0.619  1.00 13.71           N  
ATOM     75  CA  THR A   7      -2.222   5.026  -0.068  1.00 13.71           C  
ATOM     76  C   THR A   7      -3.488   4.524   0.632  1.00 13.71           C  
ATOM     77  O   THR A   7      -3.775   3.334   0.601  1.00 13.71           O  
ATOM     78  CB  THR A   7      -2.210   4.670  -1.581  1.00 13.71           C  
ATOM     79  OG1 THR A   7      -2.229   3.241  -1.750  1.00 13.71           O  
ATOM     80  CG2 THR A   7      -0.959   5.215  -2.263  1.00 13.71           C  
ATOM     81  H   THR A   7      -1.090   3.413   0.739  1.00 13.71           H  
ATOM     82  HA  THR A   7      -2.173   6.109   0.041  1.00 13.71           H  
ATOM     83  HB  THR A   7      -3.076   5.108  -2.057  1.00 13.71           H  
ATOM     84  HG1 THR A   7      -2.420   3.012  -2.684  1.00 13.71           H  
ATOM     85 1HG2 THR A   7      -0.981   4.958  -3.323  1.00 13.71           H  
ATOM     86 2HG2 THR A   7      -0.929   6.299  -2.154  1.00 13.71           H  
ATOM     87 3HG2 THR A   7      -0.071   4.782  -1.811  1.00 13.71           H  
ATOM     88  N   VAL A   8      -4.202   5.412   1.324  1.00 13.34           N  
ATOM     89  CA  VAL A   8      -5.355   4.974   2.122  1.00 13.34           C  
ATOM     90  C   VAL A   8      -6.712   5.611   1.770  1.00 13.34           C  
ATOM     91  O   VAL A   8      -7.737   4.936   1.788  1.00 13.34           O  
ATOM     92  CB  VAL A   8      -5.076   5.186   3.612  1.00 13.34           C  
ATOM     93  CG1 VAL A   8      -6.297   4.762   4.407  1.00 13.34           C  
ATOM     94  CG2 VAL A   8      -3.832   4.381   4.021  1.00 13.34           C  
ATOM     95  H   VAL A   8      -3.922   6.379   1.309  1.00 13.34           H  
ATOM     96  HA  VAL A   8      -5.460   3.899   1.977  1.00 13.34           H  
ATOM     97  HB  VAL A   8      -4.909   6.244   3.804  1.00 13.34           H  
ATOM     98 1HG1 VAL A   8      -6.115   4.919   5.468  1.00 13.34           H  
ATOM     99 2HG1 VAL A   8      -7.156   5.336   4.098  1.00 13.34           H  
ATOM    100 3HG1 VAL A   8      -6.493   3.705   4.227  1.00 13.34           H  
ATOM    101 1HG2 VAL A   8      -3.637   4.531   5.081  1.00 13.34           H  
ATOM    102 2HG2 VAL A   8      -4.007   3.321   3.828  1.00 13.34           H  
ATOM    103 3HG2 VAL A   8      -2.968   4.713   3.448  1.00 13.34           H  
ATOM    104  N   ARG A   9      -6.735   6.929   1.546  1.00 12.93           N  
ATOM    105  CA  ARG A   9      -7.988   7.684   1.342  1.00 12.93           C  
ATOM    106  C   ARG A   9      -8.973   7.546   2.513  1.00 12.93           C  
ATOM    107  O   ARG A   9     -10.191   7.410   2.339  1.00 12.93           O  
ATOM    108  CB  ARG A   9      -8.653   7.316   0.019  1.00 12.93           C  
ATOM    109  CG  ARG A   9      -7.808   7.673  -1.201  1.00 12.93           C  
ATOM    110  CD  ARG A   9      -8.510   7.466  -2.498  1.00 12.93           C  
ATOM    111  NE  ARG A   9      -7.629   7.817  -3.617  1.00 12.93           N  
ATOM    112  CZ  ARG A   9      -7.979   7.841  -4.920  1.00 12.93           C  
ATOM    113  NH1 ARG A   9      -9.195   7.561  -5.284  1.00 12.93           N  
ATOM    114  NH2 ARG A   9      -7.083   8.158  -5.836  1.00 12.93           N  
ATOM    115  H   ARG A   9      -5.861   7.428   1.524  1.00 12.93           H  
ATOM    116  HA  ARG A   9      -7.720   8.737   1.265  1.00 12.93           H  
ATOM    117 1HB  ARG A   9      -8.817   6.249  -0.029  1.00 12.93           H  
ATOM    118 2HB  ARG A   9      -9.624   7.790  -0.061  1.00 12.93           H  
ATOM    119 1HG  ARG A   9      -7.526   8.724  -1.139  1.00 12.93           H  
ATOM    120 2HG  ARG A   9      -6.908   7.069  -1.205  1.00 12.93           H  
ATOM    121 1HD  ARG A   9      -8.799   6.419  -2.598  1.00 12.93           H  
ATOM    122 2HD  ARG A   9      -9.398   8.094  -2.547  1.00 12.93           H  
ATOM    123  HE  ARG A   9      -6.671   8.050  -3.392  1.00 12.93           H  
ATOM    124 1HH1 ARG A   9      -9.887   7.325  -4.590  1.00 12.93           H  
ATOM    125 2HH1 ARG A   9      -9.445   7.574  -6.261  1.00 12.93           H  
ATOM    126 1HH2 ARG A   9      -6.137   8.378  -5.563  1.00 12.93           H  
ATOM    127 2HH2 ARG A   9      -7.344   8.176  -6.811  1.00 12.93           H  
ATOM    128  N   SER A  10      -8.414   7.714   3.716  1.00 12.51           N  
ATOM    129  CA  SER A  10      -9.117   7.643   4.994  1.00 12.51           C  
ATOM    130  C   SER A  10     -10.194   8.706   5.161  1.00 12.51           C  
ATOM    131  O   SER A  10     -11.091   8.548   5.990  1.00 12.51           O  
ATOM    132  CB  SER A  10      -8.123   7.768   6.133  1.00 12.51           C  
ATOM    133  OG  SER A  10      -7.536   9.044   6.151  1.00 12.51           O  
ATOM    134  H   SER A  10      -7.414   7.847   3.740  1.00 12.51           H  
ATOM    135  HA  SER A  10      -9.597   6.665   5.059  1.00 12.51           H  
ATOM    136 1HB  SER A  10      -8.634   7.589   7.078  1.00 12.51           H  
ATOM    137 2HB  SER A  10      -7.349   7.014   6.034  1.00 12.51           H  
ATOM    138  HG  SER A  10      -6.972   9.066   6.932  1.00 12.51           H  
ATOM    139  N   PHE A  11     -10.148   9.757   4.335  1.00 12.15           N  
ATOM    140  CA  PHE A  11     -11.116  10.853   4.356  1.00 12.15           C  
ATOM    141  C   PHE A  11     -12.540  10.361   4.150  1.00 12.15           C  
ATOM    142  O   PHE A  11     -13.493  11.079   4.432  1.00 12.15           O  
ATOM    143  CB  PHE A  11     -10.806  11.900   3.290  1.00 12.15           C  
ATOM    144  CG  PHE A  11     -11.078  11.460   1.877  1.00 12.15           C  
ATOM    145  CD1 PHE A  11     -12.338  11.626   1.308  1.00 12.15           C  
ATOM    146  CD2 PHE A  11     -10.073  10.923   1.105  1.00 12.15           C  
ATOM    147  CE1 PHE A  11     -12.575  11.251   0.006  1.00 12.15           C  
ATOM    148  CE2 PHE A  11     -10.307  10.554  -0.202  1.00 12.15           C  
ATOM    149  CZ  PHE A  11     -11.552  10.714  -0.752  1.00 12.15           C  
ATOM    150  H   PHE A  11      -9.385   9.800   3.679  1.00 12.15           H  
ATOM    151  HA  PHE A  11     -11.064  11.338   5.332  1.00 12.15           H  
ATOM    152 1HB  PHE A  11     -11.396  12.794   3.484  1.00 12.15           H  
ATOM    153 2HB  PHE A  11      -9.756  12.184   3.361  1.00 12.15           H  
ATOM    154  HD1 PHE A  11     -13.140  12.056   1.907  1.00 12.15           H  
ATOM    155  HD2 PHE A  11      -9.083  10.802   1.538  1.00 12.15           H  
ATOM    156  HE1 PHE A  11     -13.567  11.381  -0.427  1.00 12.15           H  
ATOM    157  HE2 PHE A  11      -9.505  10.139  -0.800  1.00 12.15           H  
ATOM    158  HZ  PHE A  11     -11.731  10.418  -1.786  1.00 12.15           H  
ATOM    159  N   ALA A  12     -12.689   9.149   3.621  1.00 11.88           N  
ATOM    160  CA  ALA A  12     -13.976   8.524   3.401  1.00 11.88           C  
ATOM    161  C   ALA A  12     -14.789   8.334   4.709  1.00 11.88           C  
ATOM    162  O   ALA A  12     -16.028   8.306   4.672  1.00 11.88           O  
ATOM    163  CB  ALA A  12     -13.753   7.183   2.747  1.00 11.88           C  
ATOM    164  H   ALA A  12     -11.854   8.614   3.363  1.00 11.88           H  
ATOM    165  HA  ALA A  12     -14.543   9.161   2.725  1.00 11.88           H  
ATOM    166 1HB  ALA A  12     -14.712   6.716   2.536  1.00 11.88           H  
ATOM    167 2HB  ALA A  12     -13.191   7.329   1.826  1.00 11.88           H  
ATOM    168 3HB  ALA A  12     -13.178   6.552   3.421  1.00 11.88           H  
ATOM    169  N   HIS A  13     -14.092   8.198   5.859  1.00 11.74           N  
ATOM    170  CA  HIS A  13     -14.711   7.855   7.158  1.00 11.74           C  
ATOM    171  C   HIS A  13     -15.915   8.649   7.740  1.00 11.74           C  
ATOM    172  O   HIS A  13     -16.644   8.057   8.543  1.00 11.74           O  
ATOM    173  CB  HIS A  13     -13.662   7.818   8.292  1.00 11.74           C  
ATOM    174  CG  HIS A  13     -13.102   9.162   8.729  1.00 11.74           C  
ATOM    175  ND1 HIS A  13     -12.084   9.791   8.067  1.00 11.74           N  
ATOM    176  CD2 HIS A  13     -13.451   9.986   9.751  1.00 11.74           C  
ATOM    177  CE1 HIS A  13     -11.814  10.941   8.655  1.00 11.74           C  
ATOM    178  NE2 HIS A  13     -12.631  11.089   9.685  1.00 11.74           N  
ATOM    179  H   HIS A  13     -13.073   8.301   5.826  1.00 11.74           H  
ATOM    180  HA  HIS A  13     -15.073   6.832   7.060  1.00 11.74           H  
ATOM    181 1HB  HIS A  13     -14.097   7.333   9.166  1.00 11.74           H  
ATOM    182 2HB  HIS A  13     -12.820   7.203   7.974  1.00 11.74           H  
ATOM    183  HD1 HIS A  13     -11.599   9.429   7.261  1.00 11.74           H  
ATOM    184  HD2 HIS A  13     -14.208   9.915  10.531  1.00 11.74           H  
ATOM    185  HE1 HIS A  13     -11.028  11.585   8.263  1.00 11.74           H  
ATOM    186  N   PRO A  14     -16.186   9.950   7.442  1.00 11.68           N  
ATOM    187  CA  PRO A  14     -17.318  10.687   7.978  1.00 11.68           C  
ATOM    188  C   PRO A  14     -18.655  10.036   7.644  1.00 11.68           C  
ATOM    189  O   PRO A  14     -19.656  10.312   8.306  1.00 11.68           O  
ATOM    190  CB  PRO A  14     -17.173  12.065   7.333  1.00 11.68           C  
ATOM    191  CG  PRO A  14     -15.716  12.163   7.026  1.00 11.68           C  
ATOM    192  CD  PRO A  14     -15.337  10.784   6.611  1.00 11.68           C  
ATOM    193  HA  PRO A  14     -17.196  10.765   9.070  1.00 11.68           H  
ATOM    194 1HB  PRO A  14     -17.795  12.114   6.427  1.00 11.68           H  
ATOM    195 2HB  PRO A  14     -17.536  12.850   8.016  1.00 11.68           H  
ATOM    196 1HG  PRO A  14     -15.526  12.895   6.233  1.00 11.68           H  
ATOM    197 2HG  PRO A  14     -15.160  12.497   7.916  1.00 11.68           H  
ATOM    198 1HD  PRO A  14     -15.622  10.687   5.567  1.00 11.68           H  
ATOM    199 2HD  PRO A  14     -14.287  10.639   6.778  1.00 11.68           H  
ATOM    200  N   GLY A  15     -18.696   9.182   6.614  1.00 11.66           N  
ATOM    201  CA  GLY A  15     -19.957   8.535   6.295  1.00 11.66           C  
ATOM    202  C   GLY A  15     -19.728   7.066   5.991  1.00 11.66           C  
ATOM    203  O   GLY A  15     -19.027   6.687   5.058  1.00 11.66           O  
ATOM    204  H   GLY A  15     -17.860   8.959   6.070  1.00 11.66           H  
ATOM    205 1HA  GLY A  15     -20.648   8.634   7.131  1.00 11.66           H  
ATOM    206 2HA  GLY A  15     -20.410   9.026   5.435  1.00 11.66           H  
ATOM    207  N   ARG A  16     -20.454   6.212   6.695  1.00 11.62           N  
ATOM    208  CA  ARG A  16     -20.225   4.783   6.537  1.00 11.62           C  
ATOM    209  C   ARG A  16     -21.193   4.191   5.531  1.00 11.62           C  
ATOM    210  O   ARG A  16     -21.306   2.977   5.374  1.00 11.62           O  
ATOM    211  CB  ARG A  16     -20.311   4.104   7.887  1.00 11.62           C  
ATOM    212  CG  ARG A  16     -19.360   4.736   8.922  1.00 11.62           C  
ATOM    213  CD  ARG A  16     -17.916   4.699   8.487  1.00 11.62           C  
ATOM    214  NE  ARG A  16     -17.058   5.408   9.433  1.00 11.62           N  
ATOM    215  CZ  ARG A  16     -16.495   4.857  10.529  1.00 11.62           C  
ATOM    216  NH1 ARG A  16     -16.686   3.581  10.793  1.00 11.62           N  
ATOM    217  NH2 ARG A  16     -15.754   5.587  11.348  1.00 11.62           N  
ATOM    218  H   ARG A  16     -21.079   6.552   7.413  1.00 11.62           H  
ATOM    219  HA  ARG A  16     -19.211   4.636   6.162  1.00 11.62           H  
ATOM    220 1HB  ARG A  16     -21.328   4.169   8.273  1.00 11.62           H  
ATOM    221 2HB  ARG A  16     -20.056   3.049   7.790  1.00 11.62           H  
ATOM    222 1HG  ARG A  16     -19.635   5.782   9.075  1.00 11.62           H  
ATOM    223 2HG  ARG A  16     -19.441   4.200   9.868  1.00 11.62           H  
ATOM    224 1HD  ARG A  16     -17.577   3.668   8.422  1.00 11.62           H  
ATOM    225 2HD  ARG A  16     -17.810   5.181   7.512  1.00 11.62           H  
ATOM    226  HE  ARG A  16     -16.879   6.406   9.240  1.00 11.62           H  
ATOM    227 1HH1 ARG A  16     -17.252   3.018  10.174  1.00 11.62           H  
ATOM    228 2HH1 ARG A  16     -16.269   3.165  11.614  1.00 11.62           H  
ATOM    229 1HH2 ARG A  16     -15.619   6.575  11.185  1.00 11.62           H  
ATOM    230 2HH2 ARG A  16     -15.343   5.161  12.162  1.00 11.62           H  
ATOM    231  N   GLY A  17     -21.874   5.091   4.830  1.00 11.50           N  
ATOM    232  CA  GLY A  17     -22.781   4.751   3.757  1.00 11.50           C  
ATOM    233  C   GLY A  17     -22.019   4.700   2.431  1.00 11.50           C  
ATOM    234  O   GLY A  17     -22.610   4.431   1.385  1.00 11.50           O  
ATOM    235  H   GLY A  17     -21.726   6.064   5.042  1.00 11.50           H  
ATOM    236 1HA  GLY A  17     -23.243   3.783   3.958  1.00 11.50           H  
ATOM    237 2HA  GLY A  17     -23.579   5.489   3.700  1.00 11.50           H  
ATOM    238  N   ARG A  18     -20.699   4.946   2.473  1.00 11.31           N  
ATOM    239  CA  ARG A  18     -19.900   4.933   1.254  1.00 11.31           C  
ATOM    240  C   ARG A  18     -18.589   4.182   1.467  1.00 11.31           C  
ATOM    241  O   ARG A  18     -18.116   4.025   2.589  1.00 11.31           O  
ATOM    242  CB  ARG A  18     -19.616   6.350   0.764  1.00 11.31           C  
ATOM    243  CG  ARG A  18     -18.723   7.218   1.658  1.00 11.31           C  
ATOM    244  CD  ARG A  18     -18.572   8.595   1.087  1.00 11.31           C  
ATOM    245  NE  ARG A  18     -17.617   9.418   1.821  1.00 11.31           N  
ATOM    246  CZ  ARG A  18     -17.211  10.647   1.418  1.00 11.31           C  
ATOM    247  NH1 ARG A  18     -17.667  11.150   0.291  1.00 11.31           N  
ATOM    248  NH2 ARG A  18     -16.364  11.345   2.150  1.00 11.31           N  
ATOM    249  H   ARG A  18     -20.244   5.191   3.355  1.00 11.31           H  
ATOM    250  HA  ARG A  18     -20.462   4.414   0.477  1.00 11.31           H  
ATOM    251 1HB  ARG A  18     -19.150   6.302  -0.217  1.00 11.31           H  
ATOM    252 2HB  ARG A  18     -20.561   6.879   0.645  1.00 11.31           H  
ATOM    253 1HG  ARG A  18     -19.182   7.312   2.639  1.00 11.31           H  
ATOM    254 2HG  ARG A  18     -17.737   6.764   1.762  1.00 11.31           H  
ATOM    255 1HD  ARG A  18     -18.269   8.548   0.059  1.00 11.31           H  
ATOM    256 2HD  ARG A  18     -19.537   9.090   1.140  1.00 11.31           H  
ATOM    257  HE  ARG A  18     -17.248   9.054   2.704  1.00 11.31           H  
ATOM    258 1HH1 ARG A  18     -18.320  10.621  -0.272  1.00 11.31           H  
ATOM    259 2HH1 ARG A  18     -17.371  12.067  -0.011  1.00 11.31           H  
ATOM    260 1HH2 ARG A  18     -16.026  10.962   3.025  1.00 11.31           H  
ATOM    261 2HH2 ARG A  18     -16.068  12.260   1.849  1.00 11.31           H  
ATOM    262  N   ASN A  19     -17.995   3.727   0.369  1.00 11.06           N  
ATOM    263  CA  ASN A  19     -16.747   2.969   0.399  1.00 11.06           C  
ATOM    264  C   ASN A  19     -15.669   3.605  -0.467  1.00 11.06           C  
ATOM    265  O   ASN A  19     -14.938   2.927  -1.185  1.00 11.06           O  
ATOM    266  CB  ASN A  19     -16.991   1.535  -0.016  1.00 11.06           C  
ATOM    267  CG  ASN A  19     -17.836   0.758   0.960  1.00 11.06           C  
ATOM    268  OD1 ASN A  19     -17.339   0.294   1.993  1.00 11.06           O  
ATOM    269  ND2 ASN A  19     -19.099   0.606   0.654  1.00 11.06           N  
ATOM    270  H   ASN A  19     -18.434   3.892  -0.527  1.00 11.06           H  
ATOM    271  HA  ASN A  19     -16.369   2.967   1.423  1.00 11.06           H  
ATOM    272 1HB  ASN A  19     -17.460   1.508  -0.999  1.00 11.06           H  
ATOM    273 2HB  ASN A  19     -16.043   1.049  -0.099  1.00 11.06           H  
ATOM    274 1HD2 ASN A  19     -19.707   0.102   1.271  1.00 11.06           H  
ATOM    275 2HD2 ASN A  19     -19.461   0.995  -0.191  1.00 11.06           H  
ATOM    276  N   VAL A  20     -15.547   4.915  -0.359  1.00 10.76           N  
ATOM    277  CA  VAL A  20     -14.583   5.699  -1.127  1.00 10.76           C  
ATOM    278  C   VAL A  20     -13.144   5.258  -0.896  1.00 10.76           C  
ATOM    279  O   VAL A  20     -12.327   5.305  -1.808  1.00 10.76           O  
ATOM    280  CB  VAL A  20     -14.752   7.187  -0.845  1.00 10.76           C  
ATOM    281  CG1 VAL A  20     -13.625   7.955  -1.451  1.00 10.76           C  
ATOM    282  CG2 VAL A  20     -16.057   7.631  -1.418  1.00 10.76           C  
ATOM    283  H   VAL A  20     -16.171   5.396   0.272  1.00 10.76           H  
ATOM    284  HA  VAL A  20     -14.805   5.553  -2.185  1.00 10.76           H  
ATOM    285  HB  VAL A  20     -14.760   7.360   0.202  1.00 10.76           H  
ATOM    286 1HG1 VAL A  20     -13.779   9.001  -1.245  1.00 10.76           H  
ATOM    287 2HG1 VAL A  20     -12.678   7.628  -1.015  1.00 10.76           H  
ATOM    288 3HG1 VAL A  20     -13.609   7.794  -2.526  1.00 10.76           H  
ATOM    289 1HG2 VAL A  20     -16.198   8.691  -1.218  1.00 10.76           H  
ATOM    290 2HG2 VAL A  20     -16.061   7.459  -2.493  1.00 10.76           H  
ATOM    291 3HG2 VAL A  20     -16.854   7.056  -0.961  1.00 10.76           H  
ATOM    292  N   ALA A  21     -12.811   4.820   0.311  1.00 10.40           N  
ATOM    293  CA  ALA A  21     -11.452   4.352   0.600  1.00 10.40           C  
ATOM    294  C   ALA A  21     -11.060   3.164  -0.308  1.00 10.40           C  
ATOM    295  O   ALA A  21      -9.886   2.855  -0.481  1.00 10.40           O  
ATOM    296  CB  ALA A  21     -11.309   3.962   2.057  1.00 10.40           C  
ATOM    297  H   ALA A  21     -13.508   4.800   1.038  1.00 10.40           H  
ATOM    298  HA  ALA A  21     -10.768   5.172   0.402  1.00 10.40           H  
ATOM    299 1HB  ALA A  21     -10.276   3.655   2.246  1.00 10.40           H  
ATOM    300 2HB  ALA A  21     -11.549   4.817   2.687  1.00 10.40           H  
ATOM    301 3HB  ALA A  21     -11.982   3.141   2.282  1.00 10.40           H  
ATOM    302  N   ARG A  22     -12.026   2.467  -0.912  1.00  9.88           N  
ATOM    303  CA  ARG A  22     -11.675   1.336  -1.763  1.00  9.88           C  
ATOM    304  C   ARG A  22     -11.152   1.820  -3.121  1.00  9.88           C  
ATOM    305  O   ARG A  22     -10.678   1.024  -3.937  1.00  9.88           O  
ATOM    306  CB  ARG A  22     -12.865   0.427  -1.987  1.00  9.88           C  
ATOM    307  CG  ARG A  22     -13.373  -0.276  -0.741  1.00  9.88           C  
ATOM    308  CD  ARG A  22     -14.526  -1.173  -1.046  1.00  9.88           C  
ATOM    309  NE  ARG A  22     -15.092  -1.761   0.164  1.00  9.88           N  
ATOM    310  CZ  ARG A  22     -16.179  -2.555   0.198  1.00  9.88           C  
ATOM    311  NH1 ARG A  22     -16.808  -2.864  -0.914  1.00  9.88           N  
ATOM    312  NH2 ARG A  22     -16.619  -3.021   1.354  1.00  9.88           N  
ATOM    313  H   ARG A  22     -13.007   2.716  -0.816  1.00  9.88           H  
ATOM    314  HA  ARG A  22     -10.891   0.761  -1.270  1.00  9.88           H  
ATOM    315 1HB  ARG A  22     -13.688   1.013  -2.391  1.00  9.88           H  
ATOM    316 2HB  ARG A  22     -12.614  -0.334  -2.721  1.00  9.88           H  
ATOM    317 1HG  ARG A  22     -12.571  -0.874  -0.309  1.00  9.88           H  
ATOM    318 2HG  ARG A  22     -13.695   0.474  -0.016  1.00  9.88           H  
ATOM    319 1HD  ARG A  22     -15.306  -0.615  -1.559  1.00  9.88           H  
ATOM    320 2HD  ARG A  22     -14.186  -1.983  -1.687  1.00  9.88           H  
ATOM    321  HE  ARG A  22     -14.645  -1.542   1.044  1.00  9.88           H  
ATOM    322 1HH1 ARG A  22     -16.474  -2.508  -1.797  1.00  9.88           H  
ATOM    323 2HH1 ARG A  22     -17.624  -3.458  -0.885  1.00  9.88           H  
ATOM    324 1HH2 ARG A  22     -16.142  -2.776   2.210  1.00  9.88           H  
ATOM    325 2HH2 ARG A  22     -17.436  -3.613   1.383  1.00  9.88           H  
ATOM    326  N   ALA A  23     -11.206   3.138  -3.344  1.00  9.12           N  
ATOM    327  CA  ALA A  23     -10.757   3.790  -4.566  1.00  9.12           C  
ATOM    328  C   ALA A  23      -9.237   3.981  -4.579  1.00  9.12           C  
ATOM    329  O   ALA A  23      -8.680   4.508  -5.544  1.00  9.12           O  
ATOM    330  CB  ALA A  23     -11.446   5.132  -4.722  1.00  9.12           C  
ATOM    331  H   ALA A  23     -11.602   3.744  -2.629  1.00  9.12           H  
ATOM    332  HA  ALA A  23     -11.028   3.151  -5.405  1.00  9.12           H  
ATOM    333 1HB  ALA A  23     -11.136   5.591  -5.656  1.00  9.12           H  
ATOM    334 2HB  ALA A  23     -12.525   4.984  -4.728  1.00  9.12           H  
ATOM    335 3HB  ALA A  23     -11.173   5.773  -3.892  1.00  9.12           H  
ATOM    336  N   VAL A  24      -8.564   3.554  -3.512  1.00  8.06           N  
ATOM    337  CA  VAL A  24      -7.118   3.645  -3.418  1.00  8.06           C  
ATOM    338  C   VAL A  24      -6.359   2.985  -4.571  1.00  8.06           C  
ATOM    339  O   VAL A  24      -6.613   1.813  -4.885  1.00  8.06           O  
ATOM    340  CB  VAL A  24      -6.703   2.961  -2.123  1.00  8.06           C  
ATOM    341  CG1 VAL A  24      -5.263   2.749  -2.046  1.00  8.06           C  
ATOM    342  CG2 VAL A  24      -7.033   3.860  -1.025  1.00  8.06           C  
ATOM    343  H   VAL A  24      -9.074   3.165  -2.714  1.00  8.06           H  
ATOM    344  HA  VAL A  24      -6.899   4.698  -3.338  1.00  8.06           H  
ATOM    345  HB  VAL A  24      -7.228   2.012  -2.034  1.00  8.06           H  
ATOM    346 1HG1 VAL A  24      -5.030   2.280  -1.103  1.00  8.06           H  
ATOM    347 2HG1 VAL A  24      -4.936   2.103  -2.853  1.00  8.06           H  
ATOM    348 3HG1 VAL A  24      -4.774   3.676  -2.111  1.00  8.06           H  
ATOM    349 1HG2 VAL A  24      -6.758   3.383  -0.088  1.00  8.06           H  
ATOM    350 2HG2 VAL A  24      -6.473   4.774  -1.146  1.00  8.06           H  
ATOM    351 3HG2 VAL A  24      -8.067   4.091  -1.022  1.00  8.06           H  
ATOM    352  N   PRO A  25      -5.403   3.706  -5.211  1.00  6.74           N  
ATOM    353  CA  PRO A  25      -4.611   3.240  -6.327  1.00  6.74           C  
ATOM    354  C   PRO A  25      -3.698   2.129  -5.878  1.00  6.74           C  
ATOM    355  O   PRO A  25      -3.237   2.114  -4.732  1.00  6.74           O  
ATOM    356  CB  PRO A  25      -3.834   4.490  -6.757  1.00  6.74           C  
ATOM    357  CG  PRO A  25      -3.776   5.354  -5.528  1.00  6.74           C  
ATOM    358  CD  PRO A  25      -5.074   5.088  -4.797  1.00  6.74           C  
ATOM    359  HA  PRO A  25      -5.285   2.892  -7.125  1.00  6.74           H  
ATOM    360 1HB  PRO A  25      -2.835   4.202  -7.119  1.00  6.74           H  
ATOM    361 2HB  PRO A  25      -4.348   4.979  -7.595  1.00  6.74           H  
ATOM    362 1HG  PRO A  25      -2.891   5.086  -4.934  1.00  6.74           H  
ATOM    363 2HG  PRO A  25      -3.654   6.409  -5.814  1.00  6.74           H  
ATOM    364 1HD  PRO A  25      -4.870   5.176  -3.736  1.00  6.74           H  
ATOM    365 2HD  PRO A  25      -5.860   5.768  -5.134  1.00  6.74           H  
ATOM    366  N   LYS A  26      -3.420   1.216  -6.792  1.00  5.31           N  
ATOM    367  CA  LYS A  26      -2.588   0.064  -6.504  1.00  5.31           C  
ATOM    368  C   LYS A  26      -1.551  -0.115  -7.600  1.00  5.31           C  
ATOM    369  O   LYS A  26      -1.733   0.382  -8.712  1.00  5.31           O  
ATOM    370  CB  LYS A  26      -3.490  -1.162  -6.361  1.00  5.31           C  
ATOM    371  CG  LYS A  26      -4.548  -0.981  -5.244  1.00  5.31           C  
ATOM    372  CD  LYS A  26      -5.456  -2.162  -5.071  1.00  5.31           C  
ATOM    373  CE  LYS A  26      -6.467  -1.898  -3.941  1.00  5.31           C  
ATOM    374  NZ  LYS A  26      -7.536  -0.869  -4.308  1.00  5.31           N  
ATOM    375  H   LYS A  26      -3.822   1.305  -7.714  1.00  5.31           H  
ATOM    376  HA  LYS A  26      -2.061   0.233  -5.566  1.00  5.31           H  
ATOM    377 1HB  LYS A  26      -4.010  -1.349  -7.299  1.00  5.31           H  
ATOM    378 2HB  LYS A  26      -2.887  -2.040  -6.131  1.00  5.31           H  
ATOM    379 1HG  LYS A  26      -4.052  -0.760  -4.298  1.00  5.31           H  
ATOM    380 2HG  LYS A  26      -5.186  -0.146  -5.491  1.00  5.31           H  
ATOM    381 1HD  LYS A  26      -5.999  -2.343  -5.998  1.00  5.31           H  
ATOM    382 2HD  LYS A  26      -4.870  -3.050  -4.830  1.00  5.31           H  
ATOM    383 1HE  LYS A  26      -6.957  -2.834  -3.686  1.00  5.31           H  
ATOM    384 2HE  LYS A  26      -5.924  -1.533  -3.069  1.00  5.31           H  
ATOM    385 1HZ  LYS A  26      -8.148  -0.765  -3.512  1.00  5.31           H  
ATOM    386 2HZ  LYS A  26      -7.134   0.071  -4.547  1.00  5.31           H  
ATOM    387 3HZ  LYS A  26      -8.066  -1.197  -5.099  1.00  5.31           H  
ATOM    388  N   GLY A  27      -0.467  -0.817  -7.288  1.00  4.02           N  
ATOM    389  CA  GLY A  27       0.600  -1.044  -8.256  1.00  4.02           C  
ATOM    390  C   GLY A  27       1.718  -0.041  -8.014  1.00  4.02           C  
ATOM    391  O   GLY A  27       1.767   0.588  -6.955  1.00  4.02           O  
ATOM    392  H   GLY A  27      -0.376  -1.199  -6.357  1.00  4.02           H  
ATOM    393 1HA  GLY A  27       0.982  -2.061  -8.157  1.00  4.02           H  
ATOM    394 2HA  GLY A  27       0.214  -0.935  -9.269  1.00  4.02           H  
ATOM    395  N   ARG A  28       2.632   0.092  -8.969  1.00  3.00           N  
ATOM    396  CA  ARG A  28       3.800   0.947  -8.775  1.00  3.00           C  
ATOM    397  C   ARG A  28       3.432   2.405  -8.531  1.00  3.00           C  
ATOM    398  O   ARG A  28       2.735   3.020  -9.339  1.00  3.00           O  
ATOM    399  CB  ARG A  28       4.688   0.892 -10.014  1.00  3.00           C  
ATOM    400  CG  ARG A  28       5.919   1.807  -9.994  1.00  3.00           C  
ATOM    401  CD  ARG A  28       7.012   1.293  -9.146  1.00  3.00           C  
ATOM    402  NE  ARG A  28       8.144   2.204  -9.152  1.00  3.00           N  
ATOM    403  CZ  ARG A  28       9.371   1.928  -8.649  1.00  3.00           C  
ATOM    404  NH1 ARG A  28       9.638   0.741  -8.119  1.00  3.00           N  
ATOM    405  NH2 ARG A  28      10.304   2.857  -8.696  1.00  3.00           N  
ATOM    406  H   ARG A  28       2.529  -0.422  -9.832  1.00  3.00           H  
ATOM    407  HA  ARG A  28       4.358   0.580  -7.913  1.00  3.00           H  
ATOM    408 1HB  ARG A  28       5.040  -0.128 -10.163  1.00  3.00           H  
ATOM    409 2HB  ARG A  28       4.101   1.165 -10.889  1.00  3.00           H  
ATOM    410 1HG  ARG A  28       6.309   1.910 -11.005  1.00  3.00           H  
ATOM    411 2HG  ARG A  28       5.648   2.796  -9.624  1.00  3.00           H  
ATOM    412 1HD  ARG A  28       6.660   1.198  -8.120  1.00  3.00           H  
ATOM    413 2HD  ARG A  28       7.345   0.327  -9.514  1.00  3.00           H  
ATOM    414  HE  ARG A  28       7.993   3.153  -9.567  1.00  3.00           H  
ATOM    415 1HH1 ARG A  28       8.923   0.029  -8.085  1.00  3.00           H  
ATOM    416 2HH1 ARG A  28      10.559   0.553  -7.751  1.00  3.00           H  
ATOM    417 1HH2 ARG A  28      10.072   3.789  -9.089  1.00  3.00           H  
ATOM    418 2HH2 ARG A  28      11.232   2.687  -8.344  1.00  3.00           H  
ATOM    419  N   GLN A  29       3.941   2.964  -7.435  1.00  2.27           N  
ATOM    420  CA  GLN A  29       3.706   4.363  -7.124  1.00  2.27           C  
ATOM    421  C   GLN A  29       4.994   5.104  -7.449  1.00  2.27           C  
ATOM    422  O   GLN A  29       6.067   4.508  -7.398  1.00  2.27           O  
ATOM    423  CB  GLN A  29       3.306   4.547  -5.652  1.00  2.27           C  
ATOM    424  CG  GLN A  29       2.072   3.716  -5.227  1.00  2.27           C  
ATOM    425  CD  GLN A  29       0.800   4.076  -5.987  1.00  2.27           C  
ATOM    426  OE1 GLN A  29       0.318   5.218  -5.958  1.00  2.27           O  
ATOM    427  NE2 GLN A  29       0.267   3.089  -6.692  1.00  2.27           N  
ATOM    428  H   GLN A  29       4.486   2.400  -6.801  1.00  2.27           H  
ATOM    429  HA  GLN A  29       2.912   4.750  -7.761  1.00  2.27           H  
ATOM    430 1HB  GLN A  29       4.142   4.268  -5.013  1.00  2.27           H  
ATOM    431 2HB  GLN A  29       3.089   5.598  -5.464  1.00  2.27           H  
ATOM    432 1HG  GLN A  29       2.283   2.661  -5.410  1.00  2.27           H  
ATOM    433 2HG  GLN A  29       1.888   3.877  -4.164  1.00  2.27           H  
ATOM    434 1HE2 GLN A  29      -0.542   3.249  -7.251  1.00  2.27           H  
ATOM    435 2HE2 GLN A  29       0.715   2.167  -6.689  1.00  2.27           H  
ATOM    436  N   VAL A  30       4.901   6.397  -7.719  1.00  1.78           N  
ATOM    437  CA  VAL A  30       6.083   7.201  -8.028  1.00  1.78           C  
ATOM    438  C   VAL A  30       7.057   7.355  -6.873  1.00  1.78           C  
ATOM    439  O   VAL A  30       6.664   7.788  -5.789  1.00  1.78           O  
ATOM    440  CB  VAL A  30       5.618   8.614  -8.449  1.00  1.78           C  
ATOM    441  CG1 VAL A  30       6.792   9.559  -8.625  1.00  1.78           C  
ATOM    442  CG2 VAL A  30       4.879   8.514  -9.737  1.00  1.78           C  
ATOM    443  H   VAL A  30       3.990   6.832  -7.734  1.00  1.78           H  
ATOM    444  HA  VAL A  30       6.602   6.727  -8.861  1.00  1.78           H  
ATOM    445  HB  VAL A  30       4.974   9.023  -7.672  1.00  1.78           H  
ATOM    446 1HG1 VAL A  30       6.426  10.533  -8.906  1.00  1.78           H  
ATOM    447 2HG1 VAL A  30       7.331   9.642  -7.698  1.00  1.78           H  
ATOM    448 3HG1 VAL A  30       7.447   9.190  -9.391  1.00  1.78           H  
ATOM    449 1HG2 VAL A  30       4.537   9.502 -10.045  1.00  1.78           H  
ATOM    450 2HG2 VAL A  30       5.560   8.111 -10.483  1.00  1.78           H  
ATOM    451 3HG2 VAL A  30       4.021   7.851  -9.624  1.00  1.78           H  
ATOM    452  N   ASP A  31       8.344   7.077  -7.112  1.00  1.46           N  
ATOM    453  CA  ASP A  31       9.343   7.286  -6.076  1.00  1.46           C  
ATOM    454  C   ASP A  31       9.322   8.767  -5.689  1.00  1.46           C  
ATOM    455  O   ASP A  31       9.538   9.612  -6.560  1.00  1.46           O  
ATOM    456  CB  ASP A  31      10.749   6.921  -6.561  1.00  1.46           C  
ATOM    457  CG  ASP A  31      11.832   6.995  -5.444  1.00  1.46           C  
ATOM    458  OD1 ASP A  31      12.015   8.060  -4.862  1.00  1.46           O  
ATOM    459  OD2 ASP A  31      12.457   5.997  -5.183  1.00  1.46           O  
ATOM    460  H   ASP A  31       8.638   6.668  -8.010  1.00  1.46           H  
ATOM    461  HA  ASP A  31       9.100   6.637  -5.246  1.00  1.46           H  
ATOM    462 1HB  ASP A  31      10.731   5.903  -6.971  1.00  1.46           H  
ATOM    463 2HB  ASP A  31      11.031   7.581  -7.381  1.00  1.46           H  
ATOM    464  N   PRO A  32       9.155   9.134  -4.407  1.00  1.25           N  
ATOM    465  CA  PRO A  32       9.117  10.500  -3.920  1.00  1.25           C  
ATOM    466  C   PRO A  32      10.246  11.376  -4.459  1.00  1.25           C  
ATOM    467  O   PRO A  32      10.064  12.581  -4.626  1.00  1.25           O  
ATOM    468  CB  PRO A  32       9.260  10.307  -2.407  1.00  1.25           C  
ATOM    469  CG  PRO A  32       8.628   8.963  -2.142  1.00  1.25           C  
ATOM    470  CD  PRO A  32       8.993   8.117  -3.343  1.00  1.25           C  
ATOM    471  HA  PRO A  32       8.138  10.934  -4.168  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      10.327  10.341  -2.128  1.00  1.25           H  
ATOM    473 2HB  PRO A  32       8.763  11.130  -1.874  1.00  1.25           H  
ATOM    474 1HG  PRO A  32       9.010   8.545  -1.201  1.00  1.25           H  
ATOM    475 2HG  PRO A  32       7.540   9.075  -2.024  1.00  1.25           H  
ATOM    476 1HD  PRO A  32       9.933   7.565  -3.181  1.00  1.25           H  
ATOM    477 2HD  PRO A  32       8.133   7.463  -3.554  1.00  1.25           H  
ATOM    478  N   HIS A  33      11.415  10.804  -4.764  1.00  1.11           N  
ATOM    479  CA  HIS A  33      12.492  11.653  -5.254  1.00  1.11           C  
ATOM    480  C   HIS A  33      12.144  12.117  -6.659  1.00  1.11           C  
ATOM    481  O   HIS A  33      12.421  13.256  -7.034  1.00  1.11           O  
ATOM    482  CB  HIS A  33      13.825  10.904  -5.296  1.00  1.11           C  
ATOM    483  CG  HIS A  33      14.338  10.505  -3.953  1.00  1.11           C  
ATOM    484  ND1 HIS A  33      13.900   9.367  -3.320  1.00  1.11           N  
ATOM    485  CD2 HIS A  33      15.241  11.080  -3.121  1.00  1.11           C  
ATOM    486  CE1 HIS A  33      14.510   9.246  -2.156  1.00  1.11           C  
ATOM    487  NE2 HIS A  33      15.332  10.278  -2.005  1.00  1.11           N  
ATOM    488  H   HIS A  33      11.569   9.794  -4.675  1.00  1.11           H  
ATOM    489  HA  HIS A  33      12.601  12.531  -4.619  1.00  1.11           H  
ATOM    490 1HB  HIS A  33      13.704   9.995  -5.891  1.00  1.11           H  
ATOM    491 2HB  HIS A  33      14.579  11.519  -5.785  1.00  1.11           H  
ATOM    492  HD1 HIS A  33      13.215   8.711  -3.725  1.00  1.11           H  
ATOM    493  HD2 HIS A  33      15.842  11.986  -3.194  1.00  1.11           H  
ATOM    494  HE1 HIS A  33      14.294   8.399  -1.507  1.00  1.11           H  
ATOM    495  N   ALA A  34      11.559  11.217  -7.457  1.00  1.01           N  
ATOM    496  CA  ALA A  34      11.172  11.565  -8.814  1.00  1.01           C  
ATOM    497  C   ALA A  34      10.087  12.600  -8.757  1.00  1.01           C  
ATOM    498  O   ALA A  34      10.089  13.569  -9.512  1.00  1.01           O  
ATOM    499  CB  ALA A  34      10.669  10.357  -9.584  1.00  1.01           C  
ATOM    500  H   ALA A  34      11.307  10.306  -7.084  1.00  1.01           H  
ATOM    501  HA  ALA A  34      12.034  11.993  -9.318  1.00  1.01           H  
ATOM    502 1HB  ALA A  34      10.383  10.652 -10.591  1.00  1.01           H  
ATOM    503 2HB  ALA A  34      11.451   9.604  -9.637  1.00  1.01           H  
ATOM    504 3HB  ALA A  34       9.806   9.941  -9.077  1.00  1.01           H  
ATOM    505  N   LYS A  35       9.185  12.432  -7.792  1.00  0.94           N  
ATOM    506  CA  LYS A  35       8.067  13.348  -7.693  1.00  0.94           C  
ATOM    507  C   LYS A  35       8.604  14.740  -7.419  1.00  0.94           C  
ATOM    508  O   LYS A  35       8.268  15.688  -8.128  1.00  0.94           O  
ATOM    509  CB  LYS A  35       7.126  12.933  -6.568  1.00  0.94           C  
ATOM    510  CG  LYS A  35       5.848  13.755  -6.446  1.00  0.94           C  
ATOM    511  CD  LYS A  35       4.906  13.516  -7.643  1.00  0.94           C  
ATOM    512  CE  LYS A  35       3.462  13.991  -7.335  1.00  0.94           C  
ATOM    513  NZ  LYS A  35       3.330  15.488  -7.263  1.00  0.94           N  
ATOM    514  H   LYS A  35       9.266  11.619  -7.175  1.00  0.94           H  
ATOM    515  HA  LYS A  35       7.529  13.363  -8.640  1.00  0.94           H  
ATOM    516 1HB  LYS A  35       6.854  11.886  -6.684  1.00  0.94           H  
ATOM    517 2HB  LYS A  35       7.651  13.021  -5.618  1.00  0.94           H  
ATOM    518 1HG  LYS A  35       5.332  13.502  -5.523  1.00  0.94           H  
ATOM    519 2HG  LYS A  35       6.109  14.817  -6.411  1.00  0.94           H  
ATOM    520 1HD  LYS A  35       5.277  14.072  -8.507  1.00  0.94           H  
ATOM    521 2HD  LYS A  35       4.885  12.455  -7.894  1.00  0.94           H  
ATOM    522 1HE  LYS A  35       2.791  13.616  -8.108  1.00  0.94           H  
ATOM    523 2HE  LYS A  35       3.166  13.573  -6.375  1.00  0.94           H  
ATOM    524 1HZ  LYS A  35       2.380  15.749  -7.068  1.00  0.94           H  
ATOM    525 2HZ  LYS A  35       3.936  15.921  -6.554  1.00  0.94           H  
ATOM    526 3HZ  LYS A  35       3.575  15.901  -8.169  1.00  0.94           H  
ATOM    527  N   VAL A  36       9.516  14.853  -6.453  1.00  0.88           N  
ATOM    528  CA  VAL A  36      10.063  16.156  -6.120  1.00  0.88           C  
ATOM    529  C   VAL A  36      10.818  16.777  -7.275  1.00  0.88           C  
ATOM    530  O   VAL A  36      10.649  17.963  -7.554  1.00  0.88           O  
ATOM    531  CB  VAL A  36      10.980  16.083  -4.894  1.00  0.88           C  
ATOM    532  CG1 VAL A  36      11.706  17.422  -4.724  1.00  0.88           C  
ATOM    533  CG2 VAL A  36      10.135  15.787  -3.664  1.00  0.88           C  
ATOM    534  H   VAL A  36       9.792  14.033  -5.911  1.00  0.88           H  
ATOM    535  HA  VAL A  36       9.227  16.811  -5.866  1.00  0.88           H  
ATOM    536  HB  VAL A  36      11.727  15.296  -5.040  1.00  0.88           H  
ATOM    537 1HG1 VAL A  36      12.359  17.376  -3.854  1.00  0.88           H  
ATOM    538 2HG1 VAL A  36      12.307  17.629  -5.615  1.00  0.88           H  
ATOM    539 3HG1 VAL A  36      10.974  18.221  -4.588  1.00  0.88           H  
ATOM    540 1HG2 VAL A  36      10.774  15.734  -2.786  1.00  0.88           H  
ATOM    541 2HG2 VAL A  36       9.397  16.580  -3.535  1.00  0.88           H  
ATOM    542 3HG2 VAL A  36       9.623  14.841  -3.796  1.00  0.88           H  
ATOM    543  N   GLU A  37      11.646  16.008  -7.974  1.00  0.83           N  
ATOM    544  CA  GLU A  37      12.377  16.631  -9.063  1.00  0.83           C  
ATOM    545  C   GLU A  37      11.430  17.115 -10.161  1.00  0.83           C  
ATOM    546  O   GLU A  37      11.643  18.188 -10.733  1.00  0.83           O  
ATOM    547  CB  GLU A  37      13.437  15.687  -9.601  1.00  0.83           C  
ATOM    548  CG  GLU A  37      14.602  15.451  -8.607  1.00  0.83           C  
ATOM    549  CD  GLU A  37      15.398  16.711  -8.278  1.00  0.83           C  
ATOM    550  OE1 GLU A  37      15.813  17.391  -9.187  1.00  0.83           O  
ATOM    551  OE2 GLU A  37      15.595  16.980  -7.111  1.00  0.83           O  
ATOM    552  H   GLU A  37      11.782  15.022  -7.738  1.00  0.83           H  
ATOM    553  HA  GLU A  37      12.893  17.504  -8.664  1.00  0.83           H  
ATOM    554 1HB  GLU A  37      12.979  14.719  -9.830  1.00  0.83           H  
ATOM    555 2HB  GLU A  37      13.845  16.093 -10.525  1.00  0.83           H  
ATOM    556 1HG  GLU A  37      14.182  15.061  -7.682  1.00  0.83           H  
ATOM    557 2HG  GLU A  37      15.272  14.696  -9.009  1.00  0.83           H  
ATOM    558  N   ILE A  38      10.348  16.378 -10.418  1.00  0.81           N  
ATOM    559  CA  ILE A  38       9.398  16.837 -11.416  1.00  0.81           C  
ATOM    560  C   ILE A  38       8.691  18.088 -10.923  1.00  0.81           C  
ATOM    561  O   ILE A  38       8.513  19.034 -11.693  1.00  0.81           O  
ATOM    562  CB  ILE A  38       8.378  15.755 -11.794  1.00  0.81           C  
ATOM    563  CG1 ILE A  38       9.094  14.588 -12.463  1.00  0.81           C  
ATOM    564  CG2 ILE A  38       7.287  16.326 -12.701  1.00  0.81           C  
ATOM    565  CD1 ILE A  38       9.837  14.970 -13.651  1.00  0.81           C  
ATOM    566  H   ILE A  38      10.198  15.487  -9.939  1.00  0.81           H  
ATOM    567  HA  ILE A  38       9.946  17.097 -12.317  1.00  0.81           H  
ATOM    568  HB  ILE A  38       7.919  15.369 -10.878  1.00  0.81           H  
ATOM    569 1HG1 ILE A  38       9.783  14.134 -11.775  1.00  0.81           H  
ATOM    570 2HG1 ILE A  38       8.380  13.860 -12.770  1.00  0.81           H  
ATOM    571 1HG2 ILE A  38       6.566  15.548 -12.939  1.00  0.81           H  
ATOM    572 2HG2 ILE A  38       6.789  17.129 -12.172  1.00  0.81           H  
ATOM    573 3HG2 ILE A  38       7.725  16.709 -13.620  1.00  0.81           H  
ATOM    574 1HD1 ILE A  38      10.304  14.084 -14.072  1.00  0.81           H  
ATOM    575 2HD1 ILE A  38       9.157  15.408 -14.371  1.00  0.81           H  
ATOM    576 3HD1 ILE A  38      10.599  15.690 -13.380  1.00  0.81           H  
ATOM    577  N   GLU A  39       8.320  18.126  -9.638  1.00  0.82           N  
ATOM    578  CA  GLU A  39       7.657  19.308  -9.103  1.00  0.82           C  
ATOM    579  C   GLU A  39       8.571  20.527  -9.227  1.00  0.82           C  
ATOM    580  O   GLU A  39       8.107  21.612  -9.586  1.00  0.82           O  
ATOM    581  CB  GLU A  39       7.280  19.108  -7.622  1.00  0.82           C  
ATOM    582  CG  GLU A  39       6.130  18.103  -7.349  1.00  0.82           C  
ATOM    583  CD  GLU A  39       5.905  17.833  -5.854  1.00  0.82           C  
ATOM    584  OE1 GLU A  39       6.645  18.359  -5.057  1.00  0.82           O  
ATOM    585  OE2 GLU A  39       4.997  17.078  -5.519  1.00  0.82           O  
ATOM    586  H   GLU A  39       8.485  17.318  -9.037  1.00  0.82           H  
ATOM    587  HA  GLU A  39       6.749  19.490  -9.679  1.00  0.82           H  
ATOM    588 1HB  GLU A  39       8.155  18.760  -7.076  1.00  0.82           H  
ATOM    589 2HB  GLU A  39       6.993  20.065  -7.192  1.00  0.82           H  
ATOM    590 1HG  GLU A  39       5.211  18.509  -7.770  1.00  0.82           H  
ATOM    591 2HG  GLU A  39       6.335  17.173  -7.861  1.00  0.82           H  
ATOM    592  N   GLU A  40       9.875  20.347  -8.972  1.00  0.85           N  
ATOM    593  CA  GLU A  40      10.814  21.458  -9.079  1.00  0.85           C  
ATOM    594  C   GLU A  40      10.962  21.934 -10.525  1.00  0.85           C  
ATOM    595  O   GLU A  40      11.005  23.137 -10.781  1.00  0.85           O  
ATOM    596  CB  GLU A  40      12.179  21.067  -8.494  1.00  0.85           C  
ATOM    597  CG  GLU A  40      12.209  20.914  -6.949  1.00  0.85           C  
ATOM    598  CD  GLU A  40      11.990  22.214  -6.197  1.00  0.85           C  
ATOM    599  OE1 GLU A  40      12.693  23.159  -6.472  1.00  0.85           O  
ATOM    600  OE2 GLU A  40      11.125  22.261  -5.350  1.00  0.85           O  
ATOM    601  H   GLU A  40      10.202  19.432  -8.662  1.00  0.85           H  
ATOM    602  HA  GLU A  40      10.424  22.287  -8.490  1.00  0.85           H  
ATOM    603 1HB  GLU A  40      12.493  20.113  -8.923  1.00  0.85           H  
ATOM    604 2HB  GLU A  40      12.922  21.812  -8.774  1.00  0.85           H  
ATOM    605 1HG  GLU A  40      11.427  20.216  -6.658  1.00  0.85           H  
ATOM    606 2HG  GLU A  40      13.164  20.479  -6.657  1.00  0.85           H  
ATOM    607  N   LEU A  41      10.969  21.010 -11.494  1.00  0.90           N  
ATOM    608  CA  LEU A  41      11.059  21.439 -12.886  1.00  0.90           C  
ATOM    609  C   LEU A  41       9.795  22.196 -13.283  1.00  0.90           C  
ATOM    610  O   LEU A  41       9.845  23.277 -13.885  1.00  0.90           O  
ATOM    611  CB  LEU A  41      11.221  20.226 -13.826  1.00  0.90           C  
ATOM    612  CG  LEU A  41      12.567  19.466 -13.767  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      12.479  18.184 -14.641  1.00  0.90           C  
ATOM    614  CD2 LEU A  41      13.677  20.389 -14.249  1.00  0.90           C  
ATOM    615  H   LEU A  41      10.953  20.017 -11.255  1.00  0.90           H  
ATOM    616  HA  LEU A  41      11.915  22.102 -12.995  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      10.434  19.508 -13.583  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      11.070  20.559 -14.849  1.00  0.90           H  
ATOM    619  HG  LEU A  41      12.772  19.162 -12.742  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      13.426  17.642 -14.595  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      11.683  17.553 -14.268  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41      12.270  18.453 -15.669  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41      14.631  19.862 -14.205  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41      13.484  20.698 -15.260  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      13.718  21.269 -13.607  1.00  0.90           H  
ATOM    626  N   LEU A  42       8.647  21.679 -12.849  1.00  0.97           N  
ATOM    627  CA  LEU A  42       7.378  22.282 -13.207  1.00  0.97           C  
ATOM    628  C   LEU A  42       7.122  23.537 -12.405  1.00  0.97           C  
ATOM    629  O   LEU A  42       6.376  24.409 -12.831  1.00  0.97           O  
ATOM    630  CB  LEU A  42       6.249  21.294 -13.010  1.00  0.97           C  
ATOM    631  CG  LEU A  42       6.313  20.081 -13.896  1.00  0.97           C  
ATOM    632  CD1 LEU A  42       5.229  19.202 -13.541  1.00  0.97           C  
ATOM    633  CD2 LEU A  42       6.214  20.474 -15.293  1.00  0.97           C  
ATOM    634  H   LEU A  42       8.650  20.808 -12.318  1.00  0.97           H  
ATOM    635  HA  LEU A  42       7.413  22.550 -14.263  1.00  0.97           H  
ATOM    636 1HB  LEU A  42       6.261  20.951 -11.971  1.00  0.97           H  
ATOM    637 2HB  LEU A  42       5.315  21.798 -13.201  1.00  0.97           H  
ATOM    638  HG  LEU A  42       7.250  19.560 -13.732  1.00  0.97           H  
ATOM    639 1HD1 LEU A  42       5.259  18.311 -14.150  1.00  0.97           H  
ATOM    640 2HD1 LEU A  42       5.326  18.936 -12.492  1.00  0.97           H  
ATOM    641 3HD1 LEU A  42       4.295  19.725 -13.705  1.00  0.97           H  
ATOM    642 1HD2 LEU A  42       6.256  19.585 -15.916  1.00  0.97           H  
ATOM    643 2HD2 LEU A  42       5.268  20.992 -15.452  1.00  0.97           H  
ATOM    644 3HD2 LEU A  42       7.041  21.139 -15.548  1.00  0.97           H  
ATOM    645  N   GLY A  43       7.814  23.693 -11.286  1.00  1.05           N  
ATOM    646  CA  GLY A  43       7.699  24.879 -10.457  1.00  1.05           C  
ATOM    647  C   GLY A  43       8.127  26.146 -11.208  1.00  1.05           C  
ATOM    648  O   GLY A  43       7.840  27.258 -10.760  1.00  1.05           O  
ATOM    649  H   GLY A  43       8.404  22.936 -10.952  1.00  1.05           H  
ATOM    650 1HA  GLY A  43       6.670  24.982 -10.114  1.00  1.05           H  
ATOM    651 2HA  GLY A  43       8.322  24.748  -9.573  1.00  1.05           H  
ATOM    652  N   THR A  44       8.823  25.983 -12.344  1.00  1.12           N  
ATOM    653  CA  THR A  44       9.273  27.100 -13.151  1.00  1.12           C  
ATOM    654  C   THR A  44       8.464  27.248 -14.454  1.00  1.12           C  
ATOM    655  O   THR A  44       8.815  28.072 -15.311  1.00  1.12           O  
ATOM    656  CB  THR A  44      10.763  26.924 -13.495  1.00  1.12           C  
ATOM    657  OG1 THR A  44      10.958  25.739 -14.297  1.00  1.12           O  
ATOM    658  CG2 THR A  44      11.555  26.762 -12.210  1.00  1.12           C  
ATOM    659  H   THR A  44       9.050  25.040 -12.672  1.00  1.12           H  
ATOM    660  HA  THR A  44       9.153  28.016 -12.574  1.00  1.12           H  
ATOM    661  HB  THR A  44      11.120  27.794 -14.040  1.00  1.12           H  
ATOM    662  HG1 THR A  44      10.463  24.971 -13.918  1.00  1.12           H  
ATOM    663 1HG2 THR A  44      12.609  26.636 -12.449  1.00  1.12           H  
ATOM    664 2HG2 THR A  44      11.424  27.645 -11.587  1.00  1.12           H  
ATOM    665 3HG2 THR A  44      11.198  25.879 -11.672  1.00  1.12           H  
ATOM    666  N   ARG A  45       7.425  26.418 -14.633  1.00  1.17           N  
ATOM    667  CA  ARG A  45       6.643  26.393 -15.872  1.00  1.17           C  
ATOM    668  C   ARG A  45       5.119  26.279 -15.634  1.00  1.17           C  
ATOM    669  O   ARG A  45       4.688  25.821 -14.583  1.00  1.17           O  
ATOM    670  CB  ARG A  45       7.081  25.201 -16.719  1.00  1.17           C  
ATOM    671  CG  ARG A  45       8.544  25.215 -17.229  1.00  1.17           C  
ATOM    672  CD  ARG A  45       8.772  26.269 -18.261  1.00  1.17           C  
ATOM    673  NE  ARG A  45      10.114  26.207 -18.815  1.00  1.17           N  
ATOM    674  CZ  ARG A  45      11.197  26.824 -18.301  1.00  1.17           C  
ATOM    675  NH1 ARG A  45      11.101  27.567 -17.215  1.00  1.17           N  
ATOM    676  NH2 ARG A  45      12.371  26.683 -18.898  1.00  1.17           N  
ATOM    677  H   ARG A  45       7.161  25.776 -13.889  1.00  1.17           H  
ATOM    678  HA  ARG A  45       6.863  27.313 -16.405  1.00  1.17           H  
ATOM    679 1HB  ARG A  45       6.981  24.298 -16.116  1.00  1.17           H  
ATOM    680 2HB  ARG A  45       6.423  25.080 -17.557  1.00  1.17           H  
ATOM    681 1HG  ARG A  45       9.232  25.374 -16.405  1.00  1.17           H  
ATOM    682 2HG  ARG A  45       8.764  24.253 -17.686  1.00  1.17           H  
ATOM    683 1HD  ARG A  45       8.070  26.155 -19.069  1.00  1.17           H  
ATOM    684 2HD  ARG A  45       8.637  27.250 -17.809  1.00  1.17           H  
ATOM    685  HE  ARG A  45      10.245  25.652 -19.648  1.00  1.17           H  
ATOM    686 1HH1 ARG A  45      10.196  27.695 -16.731  1.00  1.17           H  
ATOM    687 2HH1 ARG A  45      11.920  28.019 -16.843  1.00  1.17           H  
ATOM    688 1HH2 ARG A  45      12.448  26.116 -19.729  1.00  1.17           H  
ATOM    689 2HH2 ARG A  45      13.187  27.141 -18.519  1.00  1.17           H  
ATOM    690  N   PRO A  46       4.265  26.723 -16.570  1.00  1.18           N  
ATOM    691  CA  PRO A  46       2.834  26.479 -16.542  1.00  1.18           C  
ATOM    692  C   PRO A  46       2.582  24.988 -16.780  1.00  1.18           C  
ATOM    693  O   PRO A  46       3.404  24.301 -17.371  1.00  1.18           O  
ATOM    694  CB  PRO A  46       2.305  27.404 -17.648  1.00  1.18           C  
ATOM    695  CG  PRO A  46       3.472  27.629 -18.569  1.00  1.18           C  
ATOM    696  CD  PRO A  46       4.708  27.604 -17.662  1.00  1.18           C  
ATOM    697  HA  PRO A  46       2.438  26.782 -15.564  1.00  1.18           H  
ATOM    698 1HB  PRO A  46       1.456  26.936 -18.154  1.00  1.18           H  
ATOM    699 2HB  PRO A  46       1.931  28.338 -17.205  1.00  1.18           H  
ATOM    700 1HG  PRO A  46       3.470  26.862 -19.333  1.00  1.18           H  
ATOM    701 2HG  PRO A  46       3.353  28.589 -19.095  1.00  1.18           H  
ATOM    702 1HD  PRO A  46       5.547  27.193 -18.205  1.00  1.18           H  
ATOM    703 2HD  PRO A  46       4.924  28.612 -17.274  1.00  1.18           H  
ATOM    704  N   ARG A  47       1.430  24.494 -16.326  1.00  1.16           N  
ATOM    705  CA  ARG A  47       1.062  23.071 -16.436  1.00  1.16           C  
ATOM    706  C   ARG A  47       0.237  22.766 -17.682  1.00  1.16           C  
ATOM    707  O   ARG A  47      -0.503  21.783 -17.736  1.00  1.16           O  
ATOM    708  CB  ARG A  47       0.246  22.646 -15.225  1.00  1.16           C  
ATOM    709  CG  ARG A  47       0.904  22.847 -13.872  1.00  1.16           C  
ATOM    710  CD  ARG A  47       2.094  21.993 -13.670  1.00  1.16           C  
ATOM    711  NE  ARG A  47       2.678  22.236 -12.368  1.00  1.16           N  
ATOM    712  CZ  ARG A  47       2.277  21.660 -11.213  1.00  1.16           C  
ATOM    713  NH1 ARG A  47       1.279  20.790 -11.184  1.00  1.16           N  
ATOM    714  NH2 ARG A  47       2.889  21.972 -10.085  1.00  1.16           N  
ATOM    715  H   ARG A  47       0.786  25.115 -15.858  1.00  1.16           H  
ATOM    716  HA  ARG A  47       1.978  22.478 -16.472  1.00  1.16           H  
ATOM    717 1HB  ARG A  47      -0.697  23.188 -15.216  1.00  1.16           H  
ATOM    718 2HB  ARG A  47       0.008  21.584 -15.308  1.00  1.16           H  
ATOM    719 1HG  ARG A  47       1.214  23.888 -13.770  1.00  1.16           H  
ATOM    720 2HG  ARG A  47       0.185  22.604 -13.087  1.00  1.16           H  
ATOM    721 1HD  ARG A  47       1.824  20.943 -13.735  1.00  1.16           H  
ATOM    722 2HD  ARG A  47       2.845  22.221 -14.429  1.00  1.16           H  
ATOM    723  HE  ARG A  47       3.447  22.892 -12.318  1.00  1.16           H  
ATOM    724 1HH1 ARG A  47       0.786  20.505 -12.040  1.00  1.16           H  
ATOM    725 2HH1 ARG A  47       1.009  20.369 -10.305  1.00  1.16           H  
ATOM    726 1HH2 ARG A  47       3.651  22.634 -10.085  1.00  1.16           H  
ATOM    727 2HH2 ARG A  47       2.601  21.523  -9.225  1.00  1.16           H  
ATOM    728  N   GLN A  48       0.318  23.652 -18.654  1.00  1.10           N  
ATOM    729  CA  GLN A  48      -0.422  23.532 -19.896  1.00  1.10           C  
ATOM    730  C   GLN A  48       0.161  22.432 -20.771  1.00  1.10           C  
ATOM    731  O   GLN A  48       1.377  22.244 -20.816  1.00  1.10           O  
ATOM    732  CB  GLN A  48      -0.383  24.865 -20.634  1.00  1.10           C  
ATOM    733  CG  GLN A  48      -1.083  25.995 -19.904  1.00  1.10           C  
ATOM    734  CD  GLN A  48      -0.994  27.346 -20.632  1.00  1.10           C  
ATOM    735  OE1 GLN A  48      -1.321  28.382 -20.034  1.00  1.10           O  
ATOM    736  NE2 GLN A  48      -0.567  27.353 -21.894  1.00  1.10           N  
ATOM    737  H   GLN A  48       0.946  24.432 -18.533  1.00  1.10           H  
ATOM    738  HA  GLN A  48      -1.456  23.275 -19.665  1.00  1.10           H  
ATOM    739 1HB  GLN A  48       0.645  25.157 -20.838  1.00  1.10           H  
ATOM    740 2HB  GLN A  48      -0.883  24.750 -21.590  1.00  1.10           H  
ATOM    741 1HG  GLN A  48      -2.134  25.736 -19.806  1.00  1.10           H  
ATOM    742 2HG  GLN A  48      -0.638  26.103 -18.922  1.00  1.10           H  
ATOM    743 1HE2 GLN A  48      -0.496  28.208 -22.400  1.00  1.10           H  
ATOM    744 2HE2 GLN A  48      -0.300  26.480 -22.377  1.00  1.10           H  
ATOM    745  N   ARG A  49      -0.696  21.724 -21.512  1.00  1.02           N  
ATOM    746  CA  ARG A  49      -0.216  20.648 -22.384  1.00  1.02           C  
ATOM    747  C   ARG A  49       0.754  21.099 -23.449  1.00  1.02           C  
ATOM    748  O   ARG A  49       1.640  20.338 -23.830  1.00  1.02           O  
ATOM    749  CB  ARG A  49      -1.363  19.922 -23.063  1.00  1.02           C  
ATOM    750  CG  ARG A  49      -2.165  19.027 -22.167  1.00  1.02           C  
ATOM    751  CD  ARG A  49      -1.349  17.840 -21.825  1.00  1.02           C  
ATOM    752  NE  ARG A  49      -0.965  17.073 -23.030  1.00  1.02           N  
ATOM    753  CZ  ARG A  49      -1.693  16.077 -23.589  1.00  1.02           C  
ATOM    754  NH1 ARG A  49      -2.848  15.720 -23.049  1.00  1.02           N  
ATOM    755  NH2 ARG A  49      -1.234  15.458 -24.669  1.00  1.02           N  
ATOM    756  H   ARG A  49      -1.685  21.913 -21.451  1.00  1.02           H  
ATOM    757  HA  ARG A  49       0.299  19.921 -21.759  1.00  1.02           H  
ATOM    758 1HB  ARG A  49      -2.042  20.651 -23.502  1.00  1.02           H  
ATOM    759 2HB  ARG A  49      -0.971  19.313 -23.883  1.00  1.02           H  
ATOM    760 1HG  ARG A  49      -2.424  19.550 -21.246  1.00  1.02           H  
ATOM    761 2HG  ARG A  49      -3.070  18.701 -22.681  1.00  1.02           H  
ATOM    762 1HD  ARG A  49      -0.436  18.152 -21.313  1.00  1.02           H  
ATOM    763 2HD  ARG A  49      -1.921  17.186 -21.169  1.00  1.02           H  
ATOM    764  HE  ARG A  49      -0.085  17.311 -23.480  1.00  1.02           H  
ATOM    765 1HH1 ARG A  49      -3.194  16.207 -22.233  1.00  1.02           H  
ATOM    766 2HH1 ARG A  49      -3.409  14.944 -23.449  1.00  1.02           H  
ATOM    767 1HH2 ARG A  49      -0.338  15.751 -25.104  1.00  1.02           H  
ATOM    768 2HH2 ARG A  49      -1.770  14.710 -25.087  1.00  1.02           H  
ATOM    769  N   ASP A  50       0.704  22.356 -23.853  1.00  0.95           N  
ATOM    770  CA  ASP A  50       1.631  22.803 -24.881  1.00  0.95           C  
ATOM    771  C   ASP A  50       3.091  22.726 -24.425  1.00  0.95           C  
ATOM    772  O   ASP A  50       4.001  22.785 -25.248  1.00  0.95           O  
ATOM    773  CB  ASP A  50       1.250  24.191 -25.418  1.00  0.95           C  
ATOM    774  CG  ASP A  50       1.142  25.276 -24.380  1.00  0.95           C  
ATOM    775  OD1 ASP A  50       0.206  25.210 -23.617  1.00  0.95           O  
ATOM    776  OD2 ASP A  50       1.937  26.188 -24.369  1.00  0.95           O  
ATOM    777  H   ASP A  50       0.000  22.976 -23.489  1.00  0.95           H  
ATOM    778  HA  ASP A  50       1.540  22.128 -25.724  1.00  0.95           H  
ATOM    779 1HB  ASP A  50       1.989  24.496 -26.156  1.00  0.95           H  
ATOM    780 2HB  ASP A  50       0.298  24.114 -25.945  1.00  0.95           H  
ATOM    781  N   LEU A  51       3.327  22.592 -23.119  1.00  0.87           N  
ATOM    782  CA  LEU A  51       4.673  22.466 -22.613  1.00  0.87           C  
ATOM    783  C   LEU A  51       5.086  21.010 -22.353  1.00  0.87           C  
ATOM    784  O   LEU A  51       6.209  20.773 -21.909  1.00  0.87           O  
ATOM    785  CB  LEU A  51       4.834  23.243 -21.322  1.00  0.87           C  
ATOM    786  CG  LEU A  51       5.055  24.705 -21.478  1.00  0.87           C  
ATOM    787  CD1 LEU A  51       3.748  25.363 -21.842  1.00  0.87           C  
ATOM    788  CD2 LEU A  51       5.612  25.216 -20.235  1.00  0.87           C  
ATOM    789  H   LEU A  51       2.553  22.547 -22.457  1.00  0.87           H  
ATOM    790  HA  LEU A  51       5.356  22.885 -23.350  1.00  0.87           H  
ATOM    791 1HB  LEU A  51       3.947  23.090 -20.701  1.00  0.87           H  
ATOM    792 2HB  LEU A  51       5.696  22.851 -20.806  1.00  0.87           H  
ATOM    793  HG  LEU A  51       5.759  24.888 -22.288  1.00  0.87           H  
ATOM    794 1HD1 LEU A  51       3.886  26.433 -21.969  1.00  0.87           H  
ATOM    795 2HD1 LEU A  51       3.390  24.946 -22.760  1.00  0.87           H  
ATOM    796 3HD1 LEU A  51       3.021  25.181 -21.057  1.00  0.87           H  
ATOM    797 1HD2 LEU A  51       5.791  26.282 -20.333  1.00  0.87           H  
ATOM    798 2HD2 LEU A  51       4.909  25.021 -19.422  1.00  0.87           H  
ATOM    799 3HD2 LEU A  51       6.546  24.699 -20.038  1.00  0.87           H  
ATOM    800  N   LEU A  52       4.200  20.034 -22.604  1.00  0.81           N  
ATOM    801  CA  LEU A  52       4.505  18.636 -22.264  1.00  0.81           C  
ATOM    802  C   LEU A  52       5.824  18.168 -22.862  1.00  0.81           C  
ATOM    803  O   LEU A  52       6.646  17.583 -22.163  1.00  0.81           O  
ATOM    804  CB  LEU A  52       3.407  17.684 -22.756  1.00  0.81           C  
ATOM    805  CG  LEU A  52       3.627  16.183 -22.400  1.00  0.81           C  
ATOM    806  CD1 LEU A  52       3.563  16.021 -20.890  1.00  0.81           C  
ATOM    807  CD2 LEU A  52       2.595  15.327 -23.072  1.00  0.81           C  
ATOM    808  H   LEU A  52       3.296  20.259 -23.013  1.00  0.81           H  
ATOM    809  HA  LEU A  52       4.578  18.556 -21.180  1.00  0.81           H  
ATOM    810 1HB  LEU A  52       2.455  17.999 -22.327  1.00  0.81           H  
ATOM    811 2HB  LEU A  52       3.328  17.763 -23.842  1.00  0.81           H  
ATOM    812  HG  LEU A  52       4.620  15.877 -22.731  1.00  0.81           H  
ATOM    813 1HD1 LEU A  52       3.740  14.987 -20.622  1.00  0.81           H  
ATOM    814 2HD1 LEU A  52       4.318  16.649 -20.440  1.00  0.81           H  
ATOM    815 3HD1 LEU A  52       2.579  16.323 -20.529  1.00  0.81           H  
ATOM    816 1HD2 LEU A  52       2.763  14.292 -22.822  1.00  0.81           H  
ATOM    817 2HD2 LEU A  52       1.608  15.625 -22.746  1.00  0.81           H  
ATOM    818 3HD2 LEU A  52       2.669  15.449 -24.150  1.00  0.81           H  
ATOM    819  N   ILE A  53       6.044  18.439 -24.148  1.00  0.77           N  
ATOM    820  CA  ILE A  53       7.277  18.024 -24.807  1.00  0.77           C  
ATOM    821  C   ILE A  53       8.482  18.724 -24.179  1.00  0.77           C  
ATOM    822  O   ILE A  53       9.537  18.112 -24.008  1.00  0.77           O  
ATOM    823  CB  ILE A  53       7.199  18.199 -26.334  1.00  0.77           C  
ATOM    824  CG1 ILE A  53       6.163  17.178 -26.870  1.00  0.77           C  
ATOM    825  CG2 ILE A  53       8.574  17.957 -26.981  1.00  0.77           C  
ATOM    826  CD1 ILE A  53       5.773  17.387 -28.297  1.00  0.77           C  
ATOM    827  H   ILE A  53       5.336  18.933 -24.670  1.00  0.77           H  
ATOM    828  HA  ILE A  53       7.404  16.961 -24.638  1.00  0.77           H  
ATOM    829  HB  ILE A  53       6.850  19.203 -26.573  1.00  0.77           H  
ATOM    830 1HG1 ILE A  53       6.570  16.170 -26.769  1.00  0.77           H  
ATOM    831 2HG1 ILE A  53       5.260  17.249 -26.261  1.00  0.77           H  
ATOM    832 1HG2 ILE A  53       8.501  18.074 -28.065  1.00  0.77           H  
ATOM    833 2HG2 ILE A  53       9.278  18.681 -26.595  1.00  0.77           H  
ATOM    834 3HG2 ILE A  53       8.920  16.954 -26.751  1.00  0.77           H  
ATOM    835 1HD1 ILE A  53       5.030  16.648 -28.589  1.00  0.77           H  
ATOM    836 2HD1 ILE A  53       5.347  18.375 -28.407  1.00  0.77           H  
ATOM    837 3HD1 ILE A  53       6.650  17.298 -28.940  1.00  0.77           H  
ATOM    838  N   GLU A  54       8.345  20.011 -23.846  1.00  0.74           N  
ATOM    839  CA  GLU A  54       9.462  20.733 -23.245  1.00  0.74           C  
ATOM    840  C   GLU A  54       9.775  20.108 -21.885  1.00  0.74           C  
ATOM    841  O   GLU A  54      10.939  19.986 -21.502  1.00  0.74           O  
ATOM    842  CB  GLU A  54       9.133  22.219 -23.040  1.00  0.74           C  
ATOM    843  CG  GLU A  54       8.915  23.039 -24.309  1.00  0.74           C  
ATOM    844  CD  GLU A  54      10.090  23.113 -25.236  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      11.175  23.423 -24.810  1.00  0.74           O  
ATOM    846  OE2 GLU A  54       9.868  22.886 -26.406  1.00  0.74           O  
ATOM    847  H   GLU A  54       7.457  20.475 -23.979  1.00  0.74           H  
ATOM    848  HA  GLU A  54      10.337  20.639 -23.885  1.00  0.74           H  
ATOM    849 1HB  GLU A  54       8.228  22.308 -22.437  1.00  0.74           H  
ATOM    850 2HB  GLU A  54       9.939  22.689 -22.476  1.00  0.74           H  
ATOM    851 1HG  GLU A  54       8.080  22.589 -24.846  1.00  0.74           H  
ATOM    852 2HG  GLU A  54       8.618  24.049 -24.028  1.00  0.74           H  
ATOM    853  N   HIS A  55       8.735  19.665 -21.179  1.00  0.73           N  
ATOM    854  CA  HIS A  55       8.904  19.045 -19.878  1.00  0.73           C  
ATOM    855  C   HIS A  55       9.581  17.689 -20.048  1.00  0.73           C  
ATOM    856  O   HIS A  55      10.481  17.342 -19.283  1.00  0.73           O  
ATOM    857  CB  HIS A  55       7.553  18.933 -19.189  1.00  0.73           C  
ATOM    858  CG  HIS A  55       7.014  20.261 -18.809  1.00  0.73           C  
ATOM    859  ND1 HIS A  55       5.689  20.479 -18.579  1.00  0.73           N  
ATOM    860  CD2 HIS A  55       7.627  21.442 -18.617  1.00  0.73           C  
ATOM    861  CE1 HIS A  55       5.499  21.737 -18.257  1.00  0.73           C  
ATOM    862  NE2 HIS A  55       6.667  22.338 -18.261  1.00  0.73           N  
ATOM    863  H   HIS A  55       7.795  19.809 -21.544  1.00  0.73           H  
ATOM    864  HA  HIS A  55       9.547  19.664 -19.256  1.00  0.73           H  
ATOM    865 1HB  HIS A  55       6.837  18.443 -19.838  1.00  0.73           H  
ATOM    866 2HB  HIS A  55       7.654  18.331 -18.292  1.00  0.73           H  
ATOM    867  HD1 HIS A  55       4.964  19.808 -18.649  1.00  0.73           H  
ATOM    868  HD2 HIS A  55       8.661  21.761 -18.685  1.00  0.73           H  
ATOM    869  HE1 HIS A  55       4.496  22.107 -18.036  1.00  0.73           H  
ATOM    870  N   LEU A  56       9.211  16.949 -21.099  1.00  0.74           N  
ATOM    871  CA  LEU A  56       9.857  15.672 -21.372  1.00  0.74           C  
ATOM    872  C   LEU A  56      11.342  15.927 -21.653  1.00  0.74           C  
ATOM    873  O   LEU A  56      12.201  15.163 -21.199  1.00  0.74           O  
ATOM    874  CB  LEU A  56       9.167  14.960 -22.547  1.00  0.74           C  
ATOM    875  CG  LEU A  56       7.733  14.415 -22.278  1.00  0.74           C  
ATOM    876  CD1 LEU A  56       7.093  13.935 -23.589  1.00  0.74           C  
ATOM    877  CD2 LEU A  56       7.818  13.260 -21.319  1.00  0.74           C  
ATOM    878  H   LEU A  56       8.444  17.269 -21.690  1.00  0.74           H  
ATOM    879  HA  LEU A  56       9.777  15.039 -20.493  1.00  0.74           H  
ATOM    880 1HB  LEU A  56       9.104  15.652 -23.374  1.00  0.74           H  
ATOM    881 2HB  LEU A  56       9.779  14.117 -22.847  1.00  0.74           H  
ATOM    882  HG  LEU A  56       7.121  15.200 -21.850  1.00  0.74           H  
ATOM    883 1HD1 LEU A  56       6.091  13.549 -23.387  1.00  0.74           H  
ATOM    884 2HD1 LEU A  56       7.022  14.755 -24.289  1.00  0.74           H  
ATOM    885 3HD1 LEU A  56       7.704  13.147 -24.019  1.00  0.74           H  
ATOM    886 1HD2 LEU A  56       6.830  12.885 -21.128  1.00  0.74           H  
ATOM    887 2HD2 LEU A  56       8.410  12.481 -21.767  1.00  0.74           H  
ATOM    888 3HD2 LEU A  56       8.273  13.585 -20.384  1.00  0.74           H  
ATOM    889  N   HIS A  57      11.652  17.041 -22.343  1.00  0.78           N  
ATOM    890  CA  HIS A  57      13.040  17.411 -22.602  1.00  0.78           C  
ATOM    891  C   HIS A  57      13.763  17.789 -21.318  1.00  0.78           C  
ATOM    892  O   HIS A  57      14.900  17.379 -21.120  1.00  0.78           O  
ATOM    893  CB  HIS A  57      13.172  18.578 -23.594  1.00  0.78           C  
ATOM    894  CG  HIS A  57      12.948  18.247 -25.014  1.00  0.78           C  
ATOM    895  ND1 HIS A  57      13.728  17.338 -25.682  1.00  0.78           N  
ATOM    896  CD2 HIS A  57      12.091  18.745 -25.922  1.00  0.78           C  
ATOM    897  CE1 HIS A  57      13.338  17.279 -26.936  1.00  0.78           C  
ATOM    898  NE2 HIS A  57      12.360  18.128 -27.098  1.00  0.78           N  
ATOM    899  H   HIS A  57      10.901  17.618 -22.721  1.00  0.78           H  
ATOM    900  HA  HIS A  57      13.574  16.565 -23.025  1.00  0.78           H  
ATOM    901 1HB  HIS A  57      12.471  19.354 -23.327  1.00  0.78           H  
ATOM    902 2HB  HIS A  57      14.170  19.007 -23.505  1.00  0.78           H  
ATOM    903  HD2 HIS A  57      11.339  19.513 -25.757  1.00  0.78           H  
ATOM    904  HE1 HIS A  57      13.763  16.655 -27.722  1.00  0.78           H  
ATOM    905  HE2 HIS A  57      11.895  18.305 -27.988  1.00  0.78           H  
ATOM    906  N   LEU A  58      13.116  18.514 -20.406  1.00  0.83           N  
ATOM    907  CA  LEU A  58      13.807  18.865 -19.168  1.00  0.83           C  
ATOM    908  C   LEU A  58      14.162  17.605 -18.379  1.00  0.83           C  
ATOM    909  O   LEU A  58      15.251  17.497 -17.792  1.00  0.83           O  
ATOM    910  CB  LEU A  58      12.941  19.761 -18.279  1.00  0.83           C  
ATOM    911  CG  LEU A  58      12.665  21.186 -18.746  1.00  0.83           C  
ATOM    912  CD1 LEU A  58      11.652  21.846 -17.781  1.00  0.83           C  
ATOM    913  CD2 LEU A  58      13.962  21.960 -18.781  1.00  0.83           C  
ATOM    914  H   LEU A  58      12.175  18.858 -20.598  1.00  0.83           H  
ATOM    915  HA  LEU A  58      14.728  19.390 -19.420  1.00  0.83           H  
ATOM    916 1HB  LEU A  58      11.978  19.270 -18.142  1.00  0.83           H  
ATOM    917 2HB  LEU A  58      13.423  19.824 -17.322  1.00  0.83           H  
ATOM    918  HG  LEU A  58      12.226  21.165 -19.738  1.00  0.83           H  
ATOM    919 1HD1 LEU A  58      11.436  22.862 -18.112  1.00  0.83           H  
ATOM    920 2HD1 LEU A  58      10.738  21.267 -17.768  1.00  0.83           H  
ATOM    921 3HD1 LEU A  58      12.068  21.879 -16.779  1.00  0.83           H  
ATOM    922 1HD2 LEU A  58      13.768  22.978 -19.117  1.00  0.83           H  
ATOM    923 2HD2 LEU A  58      14.400  21.983 -17.783  1.00  0.83           H  
ATOM    924 3HD2 LEU A  58      14.654  21.474 -19.472  1.00  0.83           H  
ATOM    925  N   ILE A  59      13.258  16.625 -18.389  1.00  0.90           N  
ATOM    926  CA  ILE A  59      13.506  15.391 -17.667  1.00  0.90           C  
ATOM    927  C   ILE A  59      14.669  14.648 -18.319  1.00  0.90           C  
ATOM    928  O   ILE A  59      15.640  14.278 -17.653  1.00  0.90           O  
ATOM    929  CB  ILE A  59      12.262  14.484 -17.688  1.00  0.90           C  
ATOM    930  CG1 ILE A  59      11.130  15.115 -16.940  1.00  0.90           C  
ATOM    931  CG2 ILE A  59      12.590  13.128 -17.052  1.00  0.90           C  
ATOM    932  CD1 ILE A  59       9.791  14.418 -17.179  1.00  0.90           C  
ATOM    933  H   ILE A  59      12.369  16.761 -18.879  1.00  0.90           H  
ATOM    934  HA  ILE A  59      13.769  15.630 -16.636  1.00  0.90           H  
ATOM    935  HB  ILE A  59      11.942  14.336 -18.722  1.00  0.90           H  
ATOM    936 1HG1 ILE A  59      11.374  15.097 -15.895  1.00  0.90           H  
ATOM    937 2HG1 ILE A  59      11.042  16.152 -17.243  1.00  0.90           H  
ATOM    938 1HG2 ILE A  59      11.717  12.498 -17.081  1.00  0.90           H  
ATOM    939 2HG2 ILE A  59      13.403  12.648 -17.598  1.00  0.90           H  
ATOM    940 3HG2 ILE A  59      12.886  13.277 -16.019  1.00  0.90           H  
ATOM    941 1HD1 ILE A  59       9.010  14.919 -16.619  1.00  0.90           H  
ATOM    942 2HD1 ILE A  59       9.556  14.460 -18.236  1.00  0.90           H  
ATOM    943 3HD1 ILE A  59       9.852  13.387 -16.869  1.00  0.90           H  
ATOM    944  N   GLN A  60      14.602  14.464 -19.638  1.00  0.99           N  
ATOM    945  CA  GLN A  60      15.665  13.750 -20.324  1.00  0.99           C  
ATOM    946  C   GLN A  60      17.015  14.468 -20.209  1.00  0.99           C  
ATOM    947  O   GLN A  60      18.033  13.846 -19.937  1.00  0.99           O  
ATOM    948  CB  GLN A  60      15.325  13.519 -21.789  1.00  0.99           C  
ATOM    949  CG  GLN A  60      16.367  12.668 -22.509  1.00  0.99           C  
ATOM    950  CD  GLN A  60      16.027  12.427 -23.933  1.00  0.99           C  
ATOM    951  OE1 GLN A  60      15.415  13.288 -24.552  1.00  0.99           O  
ATOM    952  NE2 GLN A  60      16.408  11.280 -24.473  1.00  0.99           N  
ATOM    953  H   GLN A  60      13.794  14.801 -20.165  1.00  0.99           H  
ATOM    954  HA  GLN A  60      15.768  12.772 -19.853  1.00  0.99           H  
ATOM    955 1HB  GLN A  60      14.356  13.029 -21.863  1.00  0.99           H  
ATOM    956 2HB  GLN A  60      15.244  14.483 -22.300  1.00  0.99           H  
ATOM    957 1HG  GLN A  60      17.330  13.178 -22.466  1.00  0.99           H  
ATOM    958 2HG  GLN A  60      16.431  11.702 -22.010  1.00  0.99           H  
ATOM    959 1HE2 GLN A  60      16.187  11.104 -25.457  1.00  0.99           H  
ATOM    960 2HE2 GLN A  60      16.918  10.604 -23.931  1.00  0.99           H  
ATOM    961  N   ASP A  61      17.054  15.794 -20.350  1.00  1.08           N  
ATOM    962  CA  ASP A  61      18.340  16.482 -20.220  1.00  1.08           C  
ATOM    963  C   ASP A  61      18.946  16.250 -18.833  1.00  1.08           C  
ATOM    964  O   ASP A  61      20.164  16.103 -18.697  1.00  1.08           O  
ATOM    965  CB  ASP A  61      18.204  17.998 -20.447  1.00  1.08           C  
ATOM    966  CG  ASP A  61      17.993  18.445 -21.922  1.00  1.08           C  
ATOM    967  OD1 ASP A  61      18.195  17.657 -22.822  1.00  1.08           O  
ATOM    968  OD2 ASP A  61      17.663  19.597 -22.124  1.00  1.08           O  
ATOM    969  H   ASP A  61      16.216  16.319 -20.564  1.00  1.08           H  
ATOM    970  HA  ASP A  61      19.024  16.080 -20.964  1.00  1.08           H  
ATOM    971 1HB  ASP A  61      17.349  18.357 -19.866  1.00  1.08           H  
ATOM    972 2HB  ASP A  61      19.087  18.497 -20.057  1.00  1.08           H  
ATOM    973  N   THR A  62      18.094  16.204 -17.807  1.00  1.15           N  
ATOM    974  CA  THR A  62      18.528  15.989 -16.437  1.00  1.15           C  
ATOM    975  C   THR A  62      19.054  14.567 -16.169  1.00  1.15           C  
ATOM    976  O   THR A  62      20.050  14.398 -15.460  1.00  1.15           O  
ATOM    977  CB  THR A  62      17.379  16.291 -15.457  1.00  1.15           C  
ATOM    978  OG1 THR A  62      16.955  17.653 -15.620  1.00  1.15           O  
ATOM    979  CG2 THR A  62      17.847  16.083 -14.034  1.00  1.15           C  
ATOM    980  H   THR A  62      17.096  16.355 -17.971  1.00  1.15           H  
ATOM    981  HA  THR A  62      19.339  16.685 -16.231  1.00  1.15           H  
ATOM    982  HB  THR A  62      16.541  15.632 -15.664  1.00  1.15           H  
ATOM    983  HG1 THR A  62      16.395  17.712 -16.434  1.00  1.15           H  
ATOM    984 1HG2 THR A  62      17.029  16.297 -13.347  1.00  1.15           H  
ATOM    985 2HG2 THR A  62      18.168  15.054 -13.911  1.00  1.15           H  
ATOM    986 3HG2 THR A  62      18.680  16.748 -13.826  1.00  1.15           H  
ATOM    987  N   TYR A  63      18.370  13.544 -16.705  1.00  1.19           N  
ATOM    988  CA  TYR A  63      18.718  12.146 -16.397  1.00  1.19           C  
ATOM    989  C   TYR A  63      19.328  11.315 -17.546  1.00  1.19           C  
ATOM    990  O   TYR A  63      19.982  10.300 -17.303  1.00  1.19           O  
ATOM    991  CB  TYR A  63      17.453  11.444 -15.904  1.00  1.19           C  
ATOM    992  CG  TYR A  63      16.863  12.127 -14.728  1.00  1.19           C  
ATOM    993  CD1 TYR A  63      15.683  12.812 -14.884  1.00  1.19           C  
ATOM    994  CD2 TYR A  63      17.503  12.109 -13.515  1.00  1.19           C  
ATOM    995  CE1 TYR A  63      15.130  13.487 -13.837  1.00  1.19           C  
ATOM    996  CE2 TYR A  63      16.952  12.779 -12.455  1.00  1.19           C  
ATOM    997  CZ  TYR A  63      15.775  13.464 -12.617  1.00  1.19           C  
ATOM    998  OH  TYR A  63      15.258  14.125 -11.568  1.00  1.19           O  
ATOM    999  H   TYR A  63      17.550  13.754 -17.277  1.00  1.19           H  
ATOM   1000  HA  TYR A  63      19.448  12.157 -15.590  1.00  1.19           H  
ATOM   1001 1HB  TYR A  63      16.710  11.436 -16.703  1.00  1.19           H  
ATOM   1002 2HB  TYR A  63      17.672  10.411 -15.639  1.00  1.19           H  
ATOM   1003  HD1 TYR A  63      15.198  12.815 -15.846  1.00  1.19           H  
ATOM   1004  HD2 TYR A  63      18.444  11.573 -13.398  1.00  1.19           H  
ATOM   1005  HE1 TYR A  63      14.195  14.036 -13.965  1.00  1.19           H  
ATOM   1006  HE2 TYR A  63      17.451  12.775 -11.486  1.00  1.19           H  
ATOM   1007  HH  TYR A  63      14.447  14.571 -11.831  1.00  1.19           H  
ATOM   1008  N   GLY A  64      19.052  11.702 -18.786  1.00  1.19           N  
ATOM   1009  CA  GLY A  64      19.442  11.009 -20.020  1.00  1.19           C  
ATOM   1010  C   GLY A  64      18.345  10.061 -20.505  1.00  1.19           C  
ATOM   1011  O   GLY A  64      18.324   9.636 -21.661  1.00  1.19           O  
ATOM   1012  H   GLY A  64      18.534  12.553 -18.915  1.00  1.19           H  
ATOM   1013 1HA  GLY A  64      19.650  11.751 -20.792  1.00  1.19           H  
ATOM   1014 2HA  GLY A  64      20.362  10.452 -19.850  1.00  1.19           H  
ATOM   1015  N   GLN A  65      17.397   9.798 -19.622  1.00  1.15           N  
ATOM   1016  CA  GLN A  65      16.286   8.884 -19.846  1.00  1.15           C  
ATOM   1017  C   GLN A  65      15.036   9.354 -19.124  1.00  1.15           C  
ATOM   1018  O   GLN A  65      15.116  10.113 -18.159  1.00  1.15           O  
ATOM   1019  CB  GLN A  65      16.676   7.505 -19.323  1.00  1.15           C  
ATOM   1020  CG  GLN A  65      16.977   7.527 -17.805  1.00  1.15           C  
ATOM   1021  CD  GLN A  65      17.481   6.208 -17.260  1.00  1.15           C  
ATOM   1022  OE1 GLN A  65      17.814   5.325 -18.037  1.00  1.15           O  
ATOM   1023  NE2 GLN A  65      17.547   6.077 -15.924  1.00  1.15           N  
ATOM   1024  H   GLN A  65      17.488  10.224 -18.714  1.00  1.15           H  
ATOM   1025  HA  GLN A  65      16.070   8.832 -20.915  1.00  1.15           H  
ATOM   1026 1HB  GLN A  65      15.865   6.799 -19.510  1.00  1.15           H  
ATOM   1027 2HB  GLN A  65      17.556   7.147 -19.849  1.00  1.15           H  
ATOM   1028 1HG  GLN A  65      17.739   8.287 -17.611  1.00  1.15           H  
ATOM   1029 2HG  GLN A  65      16.056   7.782 -17.278  1.00  1.15           H  
ATOM   1030 1HE2 GLN A  65      17.906   5.209 -15.479  1.00  1.15           H  
ATOM   1031 2HE2 GLN A  65      17.274   6.834 -15.336  1.00  1.15           H  
ATOM   1032  N   ILE A  66      13.878   8.884 -19.563  1.00  1.10           N  
ATOM   1033  CA  ILE A  66      12.660   9.210 -18.836  1.00  1.10           C  
ATOM   1034  C   ILE A  66      12.107   7.949 -18.196  1.00  1.10           C  
ATOM   1035  O   ILE A  66      11.722   7.016 -18.888  1.00  1.10           O  
ATOM   1036  CB  ILE A  66      11.614   9.827 -19.773  1.00  1.10           C  
ATOM   1037  CG1 ILE A  66      12.199  11.111 -20.432  1.00  1.10           C  
ATOM   1038  CG2 ILE A  66      10.358  10.154 -18.991  1.00  1.10           C  
ATOM   1039  CD1 ILE A  66      11.325  11.709 -21.486  1.00  1.10           C  
ATOM   1040  H   ILE A  66      13.842   8.274 -20.386  1.00  1.10           H  
ATOM   1041  HA  ILE A  66      12.888   9.924 -18.047  1.00  1.10           H  
ATOM   1042  HB  ILE A  66      11.375   9.121 -20.570  1.00  1.10           H  
ATOM   1043 1HG1 ILE A  66      12.367  11.860 -19.668  1.00  1.10           H  
ATOM   1044 2HG1 ILE A  66      13.155  10.868 -20.893  1.00  1.10           H  
ATOM   1045 1HG2 ILE A  66       9.621  10.586 -19.658  1.00  1.10           H  
ATOM   1046 2HG2 ILE A  66       9.976   9.245 -18.551  1.00  1.10           H  
ATOM   1047 3HG2 ILE A  66      10.586  10.859 -18.206  1.00  1.10           H  
ATOM   1048 1HD1 ILE A  66      11.800  12.600 -21.894  1.00  1.10           H  
ATOM   1049 2HD1 ILE A  66      11.152  10.990 -22.288  1.00  1.10           H  
ATOM   1050 3HD1 ILE A  66      10.398  11.977 -21.030  1.00  1.10           H  
ATOM   1051  N   SER A  67      12.074   7.878 -16.881  1.00  1.03           N  
ATOM   1052  CA  SER A  67      11.576   6.638 -16.311  1.00  1.03           C  
ATOM   1053  C   SER A  67      10.076   6.620 -16.242  1.00  1.03           C  
ATOM   1054  O   SER A  67       9.444   7.678 -16.242  1.00  1.03           O  
ATOM   1055  CB  SER A  67      12.103   6.381 -14.927  1.00  1.03           C  
ATOM   1056  OG  SER A  67      11.570   7.258 -13.949  1.00  1.03           O  
ATOM   1057  H   SER A  67      12.395   8.644 -16.308  1.00  1.03           H  
ATOM   1058  HA  SER A  67      11.885   5.821 -16.947  1.00  1.03           H  
ATOM   1059 1HB  SER A  67      11.836   5.384 -14.679  1.00  1.03           H  
ATOM   1060 2HB  SER A  67      13.188   6.439 -14.925  1.00  1.03           H  
ATOM   1061  HG  SER A  67      11.923   6.899 -13.082  1.00  1.03           H  
ATOM   1062  N   ALA A  68       9.516   5.433 -16.029  1.00  0.98           N  
ATOM   1063  CA  ALA A  68       8.085   5.293 -15.825  1.00  0.98           C  
ATOM   1064  C   ALA A  68       7.613   6.137 -14.636  1.00  0.98           C  
ATOM   1065  O   ALA A  68       6.522   6.711 -14.674  1.00  0.98           O  
ATOM   1066  CB  ALA A  68       7.739   3.830 -15.619  1.00  0.98           C  
ATOM   1067  H   ALA A  68      10.110   4.607 -16.094  1.00  0.98           H  
ATOM   1068  HA  ALA A  68       7.582   5.655 -16.713  1.00  0.98           H  
ATOM   1069 1HB  ALA A  68       6.663   3.724 -15.494  1.00  0.98           H  
ATOM   1070 2HB  ALA A  68       8.067   3.258 -16.489  1.00  0.98           H  
ATOM   1071 3HB  ALA A  68       8.248   3.460 -14.728  1.00  0.98           H  
ATOM   1072  N   ASP A  69       8.427   6.250 -13.576  1.00  0.93           N  
ATOM   1073  CA  ASP A  69       7.997   7.089 -12.461  1.00  0.93           C  
ATOM   1074  C   ASP A  69       7.964   8.556 -12.865  1.00  0.93           C  
ATOM   1075  O   ASP A  69       7.035   9.278 -12.497  1.00  0.93           O  
ATOM   1076  CB  ASP A  69       8.871   6.956 -11.217  1.00  0.93           C  
ATOM   1077  CG  ASP A  69       8.703   5.688 -10.430  1.00  0.93           C  
ATOM   1078  OD1 ASP A  69       7.826   4.906 -10.700  1.00  0.93           O  
ATOM   1079  OD2 ASP A  69       9.378   5.578  -9.436  1.00  0.93           O  
ATOM   1080  H   ASP A  69       9.323   5.782 -13.563  1.00  0.93           H  
ATOM   1081  HA  ASP A  69       6.984   6.796 -12.185  1.00  0.93           H  
ATOM   1082 1HB  ASP A  69       9.921   7.021 -11.522  1.00  0.93           H  
ATOM   1083 2HB  ASP A  69       8.693   7.791 -10.566  1.00  0.93           H  
ATOM   1084  N   HIS A  70       8.925   8.989 -13.690  1.00  0.89           N  
ATOM   1085  CA  HIS A  70       8.919  10.386 -14.119  1.00  0.89           C  
ATOM   1086  C   HIS A  70       7.730  10.642 -15.050  1.00  0.89           C  
ATOM   1087  O   HIS A  70       7.100  11.701 -14.983  1.00  0.89           O  
ATOM   1088  CB  HIS A  70      10.228  10.779 -14.815  1.00  0.89           C  
ATOM   1089  CG  HIS A  70      11.416  10.906 -13.898  1.00  0.89           C  
ATOM   1090  ND1 HIS A  70      11.488  11.861 -12.917  1.00  0.89           N  
ATOM   1091  CD2 HIS A  70      12.573  10.213 -13.824  1.00  0.89           C  
ATOM   1092  CE1 HIS A  70      12.629  11.745 -12.271  1.00  0.89           C  
ATOM   1093  NE2 HIS A  70      13.302  10.747 -12.797  1.00  0.89           N  
ATOM   1094  H   HIS A  70       9.683   8.359 -13.978  1.00  0.89           H  
ATOM   1095  HA  HIS A  70       8.803  11.034 -13.251  1.00  0.89           H  
ATOM   1096 1HB  HIS A  70      10.464  10.039 -15.580  1.00  0.89           H  
ATOM   1097 2HB  HIS A  70      10.092  11.724 -15.314  1.00  0.89           H  
ATOM   1098  HD2 HIS A  70      12.874   9.382 -14.451  1.00  0.89           H  
ATOM   1099  HE1 HIS A  70      12.956  12.370 -11.443  1.00  0.89           H  
ATOM   1100  HE2 HIS A  70      14.211  10.417 -12.502  1.00  0.89           H  
ATOM   1101  N   LEU A  71       7.381   9.662 -15.893  1.00  0.86           N  
ATOM   1102  CA  LEU A  71       6.230   9.842 -16.772  1.00  0.86           C  
ATOM   1103  C   LEU A  71       4.957   9.980 -15.953  1.00  0.86           C  
ATOM   1104  O   LEU A  71       4.117  10.838 -16.233  1.00  0.86           O  
ATOM   1105  CB  LEU A  71       6.024   8.623 -17.668  1.00  0.86           C  
ATOM   1106  CG  LEU A  71       7.030   8.338 -18.759  1.00  0.86           C  
ATOM   1107  CD1 LEU A  71       6.701   7.063 -19.363  1.00  0.86           C  
ATOM   1108  CD2 LEU A  71       6.973   9.348 -19.817  1.00  0.86           C  
ATOM   1109  H   LEU A  71       7.939   8.808 -15.931  1.00  0.86           H  
ATOM   1110  HA  LEU A  71       6.373  10.740 -17.370  1.00  0.86           H  
ATOM   1111 1HB  LEU A  71       6.052   7.770 -17.026  1.00  0.86           H  
ATOM   1112 2HB  LEU A  71       5.035   8.679 -18.123  1.00  0.86           H  
ATOM   1113  HG  LEU A  71       8.013   8.286 -18.329  1.00  0.86           H  
ATOM   1114 1HD1 LEU A  71       7.402   6.875 -20.138  1.00  0.86           H  
ATOM   1115 2HD1 LEU A  71       6.734   6.277 -18.637  1.00  0.86           H  
ATOM   1116 3HD1 LEU A  71       5.704   7.131 -19.779  1.00  0.86           H  
ATOM   1117 1HD2 LEU A  71       7.696   9.104 -20.594  1.00  0.86           H  
ATOM   1118 2HD2 LEU A  71       5.982   9.312 -20.224  1.00  0.86           H  
ATOM   1119 3HD2 LEU A  71       7.189  10.334 -19.410  1.00  0.86           H  
ATOM   1120  N   ALA A  72       4.826   9.137 -14.921  1.00  0.85           N  
ATOM   1121  CA  ALA A  72       3.663   9.169 -14.050  1.00  0.85           C  
ATOM   1122  C   ALA A  72       3.596  10.477 -13.288  1.00  0.85           C  
ATOM   1123  O   ALA A  72       2.534  11.090 -13.187  1.00  0.85           O  
ATOM   1124  CB  ALA A  72       3.715   8.000 -13.089  1.00  0.85           C  
ATOM   1125  H   ALA A  72       5.549   8.436 -14.749  1.00  0.85           H  
ATOM   1126  HA  ALA A  72       2.768   9.097 -14.664  1.00  0.85           H  
ATOM   1127 1HB  ALA A  72       2.840   8.013 -12.442  1.00  0.85           H  
ATOM   1128 2HB  ALA A  72       3.744   7.067 -13.650  1.00  0.85           H  
ATOM   1129 3HB  ALA A  72       4.608   8.084 -12.503  1.00  0.85           H  
ATOM   1130  N   ALA A  73       4.737  10.939 -12.783  1.00  0.84           N  
ATOM   1131  CA  ALA A  73       4.755  12.188 -12.052  1.00  0.84           C  
ATOM   1132  C   ALA A  73       4.326  13.333 -12.956  1.00  0.84           C  
ATOM   1133  O   ALA A  73       3.514  14.171 -12.563  1.00  0.84           O  
ATOM   1134  CB  ALA A  73       6.141  12.437 -11.511  1.00  0.84           C  
ATOM   1135  H   ALA A  73       5.597  10.401 -12.876  1.00  0.84           H  
ATOM   1136  HA  ALA A  73       4.044  12.118 -11.228  1.00  0.84           H  
ATOM   1137 1HB  ALA A  73       6.168  13.371 -10.954  1.00  0.84           H  
ATOM   1138 2HB  ALA A  73       6.435  11.622 -10.873  1.00  0.84           H  
ATOM   1139 3HB  ALA A  73       6.809  12.482 -12.346  1.00  0.84           H  
ATOM   1140  N   LEU A  74       4.795  13.321 -14.203  1.00  0.85           N  
ATOM   1141  CA  LEU A  74       4.458  14.381 -15.133  1.00  0.85           C  
ATOM   1142  C   LEU A  74       2.959  14.300 -15.430  1.00  0.85           C  
ATOM   1143  O   LEU A  74       2.262  15.316 -15.458  1.00  0.85           O  
ATOM   1144  CB  LEU A  74       5.316  14.247 -16.405  1.00  0.85           C  
ATOM   1145  CG  LEU A  74       5.218  15.385 -17.439  1.00  0.85           C  
ATOM   1146  CD1 LEU A  74       5.628  16.680 -16.755  1.00  0.85           C  
ATOM   1147  CD2 LEU A  74       6.159  15.093 -18.624  1.00  0.85           C  
ATOM   1148  H   LEU A  74       5.451  12.596 -14.495  1.00  0.85           H  
ATOM   1149  HA  LEU A  74       4.669  15.342 -14.665  1.00  0.85           H  
ATOM   1150 1HB  LEU A  74       6.361  14.155 -16.104  1.00  0.85           H  
ATOM   1151 2HB  LEU A  74       5.033  13.318 -16.908  1.00  0.85           H  
ATOM   1152  HG  LEU A  74       4.190  15.483 -17.797  1.00  0.85           H  
ATOM   1153 1HD1 LEU A  74       5.572  17.495 -17.457  1.00  0.85           H  
ATOM   1154 2HD1 LEU A  74       4.953  16.868 -15.926  1.00  0.85           H  
ATOM   1155 3HD1 LEU A  74       6.650  16.593 -16.384  1.00  0.85           H  
ATOM   1156 1HD2 LEU A  74       6.121  15.898 -19.348  1.00  0.85           H  
ATOM   1157 2HD2 LEU A  74       7.171  15.001 -18.265  1.00  0.85           H  
ATOM   1158 3HD2 LEU A  74       5.862  14.167 -19.099  1.00  0.85           H  
ATOM   1159  N   ALA A  75       2.442  13.077 -15.604  1.00  0.88           N  
ATOM   1160  CA  ALA A  75       1.026  12.878 -15.883  1.00  0.88           C  
ATOM   1161  C   ALA A  75       0.139  13.435 -14.774  1.00  0.88           C  
ATOM   1162  O   ALA A  75      -0.880  14.092 -15.034  1.00  0.88           O  
ATOM   1163  CB  ALA A  75       0.728  11.404 -16.034  1.00  0.88           C  
ATOM   1164  H   ALA A  75       3.055  12.263 -15.576  1.00  0.88           H  
ATOM   1165  HA  ALA A  75       0.796  13.378 -16.804  1.00  0.88           H  
ATOM   1166 1HB  ALA A  75      -0.309  11.263 -16.267  1.00  0.88           H  
ATOM   1167 2HB  ALA A  75       1.334  10.992 -16.824  1.00  0.88           H  
ATOM   1168 3HB  ALA A  75       0.954  10.891 -15.108  1.00  0.88           H  
ATOM   1169  N   ASP A  76       0.552  13.232 -13.518  1.00  0.91           N  
ATOM   1170  CA  ASP A  76      -0.243  13.714 -12.397  1.00  0.91           C  
ATOM   1171  C   ASP A  76      -0.194  15.232 -12.275  1.00  0.91           C  
ATOM   1172  O   ASP A  76      -1.205  15.874 -11.980  1.00  0.91           O  
ATOM   1173  CB  ASP A  76       0.229  13.087 -11.080  1.00  0.91           C  
ATOM   1174  CG  ASP A  76      -0.115  11.594 -10.938  1.00  0.91           C  
ATOM   1175  OD1 ASP A  76      -0.895  11.094 -11.720  1.00  0.91           O  
ATOM   1176  OD2 ASP A  76       0.384  10.980 -10.019  1.00  0.91           O  
ATOM   1177  H   ASP A  76       1.400  12.687 -13.348  1.00  0.91           H  
ATOM   1178  HA  ASP A  76      -1.278  13.420 -12.565  1.00  0.91           H  
ATOM   1179 1HB  ASP A  76       1.318  13.196 -11.015  1.00  0.91           H  
ATOM   1180 2HB  ASP A  76      -0.203  13.633 -10.244  1.00  0.91           H  
ATOM   1181  N   GLU A  77       0.977  15.806 -12.532  1.00  0.97           N  
ATOM   1182  CA  GLU A  77       1.176  17.246 -12.421  1.00  0.97           C  
ATOM   1183  C   GLU A  77       0.491  18.049 -13.534  1.00  0.97           C  
ATOM   1184  O   GLU A  77       0.065  19.191 -13.317  1.00  0.97           O  
ATOM   1185  CB  GLU A  77       2.662  17.540 -12.403  1.00  0.97           C  
ATOM   1186  CG  GLU A  77       3.401  17.044 -11.130  1.00  0.97           C  
ATOM   1187  CD  GLU A  77       3.027  17.780  -9.887  1.00  0.97           C  
ATOM   1188  OE1 GLU A  77       3.170  18.974  -9.862  1.00  0.97           O  
ATOM   1189  OE2 GLU A  77       2.607  17.140  -8.942  1.00  0.97           O  
ATOM   1190  H   GLU A  77       1.776  15.216 -12.772  1.00  0.97           H  
ATOM   1191  HA  GLU A  77       0.753  17.567 -11.471  1.00  0.97           H  
ATOM   1192 1HB  GLU A  77       3.137  17.094 -13.282  1.00  0.97           H  
ATOM   1193 2HB  GLU A  77       2.786  18.607 -12.451  1.00  0.97           H  
ATOM   1194 1HG  GLU A  77       3.145  16.002 -10.976  1.00  0.97           H  
ATOM   1195 2HG  GLU A  77       4.473  17.097 -11.281  1.00  0.97           H  
ATOM   1196  N   MET A  78       0.430  17.475 -14.735  1.00  1.03           N  
ATOM   1197  CA  MET A  78      -0.168  18.148 -15.888  1.00  1.03           C  
ATOM   1198  C   MET A  78      -1.491  17.536 -16.329  1.00  1.03           C  
ATOM   1199  O   MET A  78      -1.510  17.215 -17.511  1.00  1.03           O  
ATOM   1200  CB  MET A  78       0.777  18.060 -17.068  1.00  1.03           C  
ATOM   1201  CG  MET A  78       2.068  18.751 -16.900  1.00  1.03           C  
ATOM   1202  SD  MET A  78       3.012  18.567 -18.354  1.00  1.03           S  
ATOM   1203  CE  MET A  78       2.064  19.622 -19.405  1.00  1.03           C  
ATOM   1204  H   MET A  78       0.844  16.552 -14.862  1.00  1.03           H  
ATOM   1205  HA  MET A  78      -0.353  19.188 -15.632  1.00  1.03           H  
ATOM   1206 1HB  MET A  78       1.026  17.023 -17.226  1.00  1.03           H  
ATOM   1207 2HB  MET A  78       0.290  18.435 -17.966  1.00  1.03           H  
ATOM   1208 1HG  MET A  78       1.908  19.811 -16.705  1.00  1.03           H  
ATOM   1209 2HG  MET A  78       2.623  18.314 -16.063  1.00  1.03           H  
ATOM   1210 1HE  MET A  78       2.500  19.656 -20.391  1.00  1.03           H  
ATOM   1211 2HE  MET A  78       1.044  19.254 -19.472  1.00  1.03           H  
ATOM   1212 3HE  MET A  78       2.056  20.629 -18.989  1.00  1.03           H  
ATOM   1213  N   SER A  79      -1.974  16.692 -15.426  1.00  1.09           N  
ATOM   1214  CA  SER A  79      -3.395  16.392 -15.501  1.00  1.09           C  
ATOM   1215  C   SER A  79      -3.737  15.689 -16.827  1.00  1.09           C  
ATOM   1216  O   SER A  79      -4.689  16.069 -17.516  1.00  1.09           O  
ATOM   1217  CB  SER A  79      -4.228  17.651 -15.371  1.00  1.09           C  
ATOM   1218  OG  SER A  79      -3.993  18.291 -14.147  1.00  1.09           O  
ATOM   1219  H   SER A  79      -1.467  15.816 -15.356  1.00  1.09           H  
ATOM   1220  HA  SER A  79      -3.644  15.717 -14.681  1.00  1.09           H  
ATOM   1221 1HB  SER A  79      -4.012  18.332 -16.195  1.00  1.09           H  
ATOM   1222 2HB  SER A  79      -5.279  17.381 -15.441  1.00  1.09           H  
ATOM   1223  HG  SER A  79      -3.999  17.596 -13.480  1.00  1.09           H  
ATOM   1224  N   LEU A  80      -2.960  14.649 -17.164  1.00  1.13           N  
ATOM   1225  CA  LEU A  80      -3.174  13.865 -18.384  1.00  1.13           C  
ATOM   1226  C   LEU A  80      -2.924  12.391 -18.074  1.00  1.13           C  
ATOM   1227  O   LEU A  80      -2.446  12.054 -16.995  1.00  1.13           O  
ATOM   1228  CB  LEU A  80      -2.283  14.359 -19.551  1.00  1.13           C  
ATOM   1229  CG  LEU A  80      -0.776  14.041 -19.547  1.00  1.13           C  
ATOM   1230  CD1 LEU A  80      -0.256  14.158 -20.947  1.00  1.13           C  
ATOM   1231  CD2 LEU A  80      -0.040  15.020 -18.733  1.00  1.13           C  
ATOM   1232  H   LEU A  80      -2.191  14.405 -16.541  1.00  1.13           H  
ATOM   1233  HA  LEU A  80      -4.213  13.969 -18.695  1.00  1.13           H  
ATOM   1234 1HB  LEU A  80      -2.689  13.959 -20.476  1.00  1.13           H  
ATOM   1235 2HB  LEU A  80      -2.376  15.440 -19.588  1.00  1.13           H  
ATOM   1236  HG  LEU A  80      -0.632  13.031 -19.176  1.00  1.13           H  
ATOM   1237 1HD1 LEU A  80       0.783  13.945 -21.004  1.00  1.13           H  
ATOM   1238 2HD1 LEU A  80      -0.776  13.495 -21.580  1.00  1.13           H  
ATOM   1239 3HD1 LEU A  80      -0.416  15.152 -21.266  1.00  1.13           H  
ATOM   1240 1HD2 LEU A  80       1.023  14.811 -18.739  1.00  1.13           H  
ATOM   1241 2HD2 LEU A  80      -0.204  16.008 -19.151  1.00  1.13           H  
ATOM   1242 3HD2 LEU A  80      -0.409  14.989 -17.714  1.00  1.13           H  
ATOM   1243  N   ALA A  81      -3.337  11.483 -18.945  1.00  1.14           N  
ATOM   1244  CA  ALA A  81      -3.103  10.077 -18.628  1.00  1.14           C  
ATOM   1245  C   ALA A  81      -1.634   9.711 -18.754  1.00  1.14           C  
ATOM   1246  O   ALA A  81      -0.959  10.178 -19.670  1.00  1.14           O  
ATOM   1247  CB  ALA A  81      -3.919   9.175 -19.536  1.00  1.14           C  
ATOM   1248  H   ALA A  81      -3.756  11.758 -19.842  1.00  1.14           H  
ATOM   1249  HA  ALA A  81      -3.408   9.910 -17.595  1.00  1.14           H  
ATOM   1250 1HB  ALA A  81      -3.749   8.136 -19.263  1.00  1.14           H  
ATOM   1251 2HB  ALA A  81      -4.975   9.411 -19.431  1.00  1.14           H  
ATOM   1252 3HB  ALA A  81      -3.617   9.331 -20.559  1.00  1.14           H  
ATOM   1253  N   PHE A  82      -1.188   8.737 -17.951  1.00  1.12           N  
ATOM   1254  CA  PHE A  82       0.159   8.174 -18.105  1.00  1.12           C  
ATOM   1255  C   PHE A  82       0.377   7.813 -19.554  1.00  1.12           C  
ATOM   1256  O   PHE A  82       1.424   8.103 -20.126  1.00  1.12           O  
ATOM   1257  CB  PHE A  82       0.334   6.891 -17.292  1.00  1.12           C  
ATOM   1258  CG  PHE A  82       1.686   6.192 -17.501  1.00  1.12           C  
ATOM   1259  CD1 PHE A  82       2.784   6.499 -16.728  1.00  1.12           C  
ATOM   1260  CD2 PHE A  82       1.842   5.229 -18.506  1.00  1.12           C  
ATOM   1261  CE1 PHE A  82       3.993   5.856 -16.924  1.00  1.12           C  
ATOM   1262  CE2 PHE A  82       3.059   4.595 -18.711  1.00  1.12           C  
ATOM   1263  CZ  PHE A  82       4.135   4.909 -17.913  1.00  1.12           C  
ATOM   1264  H   PHE A  82      -1.784   8.399 -17.209  1.00  1.12           H  
ATOM   1265  HA  PHE A  82       0.902   8.913 -17.807  1.00  1.12           H  
ATOM   1266 1HB  PHE A  82       0.236   7.120 -16.231  1.00  1.12           H  
ATOM   1267 2HB  PHE A  82      -0.454   6.185 -17.547  1.00  1.12           H  
ATOM   1268  HD1 PHE A  82       2.685   7.240 -15.954  1.00  1.12           H  
ATOM   1269  HD2 PHE A  82       0.990   4.978 -19.136  1.00  1.12           H  
ATOM   1270  HE1 PHE A  82       4.834   6.100 -16.293  1.00  1.12           H  
ATOM   1271  HE2 PHE A  82       3.161   3.848 -19.500  1.00  1.12           H  
ATOM   1272  HZ  PHE A  82       5.092   4.410 -18.064  1.00  1.12           H  
ATOM   1273  N   ALA A  83      -0.626   7.152 -20.138  1.00  1.07           N  
ATOM   1274  CA  ALA A  83      -0.584   6.693 -21.512  1.00  1.07           C  
ATOM   1275  C   ALA A  83      -0.355   7.839 -22.488  1.00  1.07           C  
ATOM   1276  O   ALA A  83       0.283   7.650 -23.516  1.00  1.07           O  
ATOM   1277  CB  ALA A  83      -1.886   5.995 -21.859  1.00  1.07           C  
ATOM   1278  H   ALA A  83      -1.453   6.967 -19.591  1.00  1.07           H  
ATOM   1279  HA  ALA A  83       0.237   5.987 -21.608  1.00  1.07           H  
ATOM   1280 1HB  ALA A  83      -1.837   5.628 -22.888  1.00  1.07           H  
ATOM   1281 2HB  ALA A  83      -2.041   5.159 -21.180  1.00  1.07           H  
ATOM   1282 3HB  ALA A  83      -2.710   6.702 -21.765  1.00  1.07           H  
ATOM   1283  N   GLU A  84      -0.883   9.027 -22.206  1.00  0.99           N  
ATOM   1284  CA  GLU A  84      -0.700  10.137 -23.124  1.00  0.99           C  
ATOM   1285  C   GLU A  84       0.728  10.655 -23.027  1.00  0.99           C  
ATOM   1286  O   GLU A  84       1.355  11.007 -24.038  1.00  0.99           O  
ATOM   1287  CB  GLU A  84      -1.686  11.270 -22.830  1.00  0.99           C  
ATOM   1288  CG  GLU A  84      -3.135  11.029 -23.151  1.00  0.99           C  
ATOM   1289  CD  GLU A  84      -4.004  12.224 -22.736  1.00  0.99           C  
ATOM   1290  OE1 GLU A  84      -4.350  13.004 -23.605  1.00  0.99           O  
ATOM   1291  OE2 GLU A  84      -4.310  12.372 -21.557  1.00  0.99           O  
ATOM   1292  H   GLU A  84      -1.351   9.191 -21.326  1.00  0.99           H  
ATOM   1293  HA  GLU A  84      -0.866   9.780 -24.141  1.00  0.99           H  
ATOM   1294 1HB  GLU A  84      -1.654  11.483 -21.767  1.00  0.99           H  
ATOM   1295 2HB  GLU A  84      -1.374  12.167 -23.362  1.00  0.99           H  
ATOM   1296 1HG  GLU A  84      -3.232  10.880 -24.225  1.00  0.99           H  
ATOM   1297 2HG  GLU A  84      -3.475  10.130 -22.659  1.00  0.99           H  
ATOM   1298  N   VAL A  85       1.274  10.660 -21.806  1.00  0.92           N  
ATOM   1299  CA  VAL A  85       2.625  11.177 -21.646  1.00  0.92           C  
ATOM   1300  C   VAL A  85       3.573  10.181 -22.313  1.00  0.92           C  
ATOM   1301  O   VAL A  85       4.492  10.565 -23.043  1.00  0.92           O  
ATOM   1302  CB  VAL A  85       3.069  11.269 -20.179  1.00  0.92           C  
ATOM   1303  CG1 VAL A  85       4.461  11.741 -20.166  1.00  0.92           C  
ATOM   1304  CG2 VAL A  85       2.253  12.149 -19.370  1.00  0.92           C  
ATOM   1305  H   VAL A  85       0.721  10.343 -21.006  1.00  0.92           H  
ATOM   1306  HA  VAL A  85       2.705  12.146 -22.131  1.00  0.92           H  
ATOM   1307  HB  VAL A  85       3.046  10.260 -19.755  1.00  0.92           H  
ATOM   1308 1HG1 VAL A  85       4.834  11.762 -19.142  1.00  0.92           H  
ATOM   1309 2HG1 VAL A  85       5.051  11.099 -20.767  1.00  0.92           H  
ATOM   1310 3HG1 VAL A  85       4.491  12.740 -20.588  1.00  0.92           H  
ATOM   1311 1HG2 VAL A  85       2.643  12.152 -18.358  1.00  0.92           H  
ATOM   1312 2HG2 VAL A  85       2.308  13.135 -19.765  1.00  0.92           H  
ATOM   1313 3HG2 VAL A  85       1.232  11.780 -19.374  1.00  0.92           H  
ATOM   1314  N   PHE A  86       3.330   8.894 -22.033  1.00  0.85           N  
ATOM   1315  CA  PHE A  86       4.087   7.759 -22.540  1.00  0.85           C  
ATOM   1316  C   PHE A  86       4.069   7.683 -24.053  1.00  0.85           C  
ATOM   1317  O   PHE A  86       5.133   7.604 -24.666  1.00  0.85           O  
ATOM   1318  CB  PHE A  86       3.520   6.466 -21.968  1.00  0.85           C  
ATOM   1319  CG  PHE A  86       4.148   5.209 -22.461  1.00  0.85           C  
ATOM   1320  CD1 PHE A  86       5.347   4.755 -21.948  1.00  0.85           C  
ATOM   1321  CD2 PHE A  86       3.524   4.463 -23.441  1.00  0.85           C  
ATOM   1322  CE1 PHE A  86       5.914   3.586 -22.398  1.00  0.85           C  
ATOM   1323  CE2 PHE A  86       4.085   3.293 -23.900  1.00  0.85           C  
ATOM   1324  CZ  PHE A  86       5.284   2.852 -23.375  1.00  0.85           C  
ATOM   1325  H   PHE A  86       2.552   8.681 -21.414  1.00  0.85           H  
ATOM   1326  HA  PHE A  86       5.120   7.864 -22.212  1.00  0.85           H  
ATOM   1327 1HB  PHE A  86       3.601   6.492 -20.887  1.00  0.85           H  
ATOM   1328 2HB  PHE A  86       2.465   6.421 -22.201  1.00  0.85           H  
ATOM   1329  HD1 PHE A  86       5.835   5.322 -21.187  1.00  0.85           H  
ATOM   1330  HD2 PHE A  86       2.574   4.815 -23.852  1.00  0.85           H  
ATOM   1331  HE1 PHE A  86       6.859   3.242 -21.983  1.00  0.85           H  
ATOM   1332  HE2 PHE A  86       3.582   2.716 -24.676  1.00  0.85           H  
ATOM   1333  HZ  PHE A  86       5.729   1.926 -23.736  1.00  0.85           H  
ATOM   1334  N   GLU A  87       2.880   7.718 -24.669  1.00  0.80           N  
ATOM   1335  CA  GLU A  87       2.807   7.656 -26.120  1.00  0.80           C  
ATOM   1336  C   GLU A  87       3.512   8.848 -26.748  1.00  0.80           C  
ATOM   1337  O   GLU A  87       4.184   8.699 -27.770  1.00  0.80           O  
ATOM   1338  CB  GLU A  87       1.355   7.545 -26.615  1.00  0.80           C  
ATOM   1339  CG  GLU A  87       0.693   6.177 -26.356  1.00  0.80           C  
ATOM   1340  CD  GLU A  87      -0.748   6.101 -26.836  1.00  0.80           C  
ATOM   1341  OE1 GLU A  87      -1.290   7.114 -27.222  1.00  0.80           O  
ATOM   1342  OE2 GLU A  87      -1.297   5.021 -26.829  1.00  0.80           O  
ATOM   1343  H   GLU A  87       2.014   7.779 -24.138  1.00  0.80           H  
ATOM   1344  HA  GLU A  87       3.324   6.754 -26.446  1.00  0.80           H  
ATOM   1345 1HB  GLU A  87       0.748   8.311 -26.127  1.00  0.80           H  
ATOM   1346 2HB  GLU A  87       1.313   7.727 -27.675  1.00  0.80           H  
ATOM   1347 1HG  GLU A  87       1.272   5.414 -26.873  1.00  0.80           H  
ATOM   1348 2HG  GLU A  87       0.732   5.954 -25.294  1.00  0.80           H  
ATOM   1349  N   THR A  88       3.409  10.034 -26.137  1.00  0.78           N  
ATOM   1350  CA  THR A  88       4.101  11.175 -26.706  1.00  0.78           C  
ATOM   1351  C   THR A  88       5.609  10.896 -26.626  1.00  0.78           C  
ATOM   1352  O   THR A  88       6.334  10.954 -27.626  1.00  0.78           O  
ATOM   1353  CB  THR A  88       3.725  12.467 -25.936  1.00  0.78           C  
ATOM   1354  OG1 THR A  88       2.306  12.662 -26.014  1.00  0.78           O  
ATOM   1355  CG2 THR A  88       4.405  13.685 -26.550  1.00  0.78           C  
ATOM   1356  H   THR A  88       2.832  10.162 -25.303  1.00  0.78           H  
ATOM   1357  HA  THR A  88       3.827  11.290 -27.745  1.00  0.78           H  
ATOM   1358  HB  THR A  88       4.021  12.371 -24.892  1.00  0.78           H  
ATOM   1359  HG1 THR A  88       1.865  12.031 -25.394  1.00  0.78           H  
ATOM   1360 1HG2 THR A  88       4.118  14.580 -26.000  1.00  0.78           H  
ATOM   1361 2HG2 THR A  88       5.486  13.565 -26.506  1.00  0.78           H  
ATOM   1362 3HG2 THR A  88       4.084  13.777 -27.576  1.00  0.78           H  
ATOM   1363  N   ALA A  89       6.071  10.485 -25.443  1.00  0.78           N  
ATOM   1364  CA  ALA A  89       7.479  10.193 -25.219  1.00  0.78           C  
ATOM   1365  C   ALA A  89       8.010   9.072 -26.118  1.00  0.78           C  
ATOM   1366  O   ALA A  89       9.144   9.140 -26.565  1.00  0.78           O  
ATOM   1367  CB  ALA A  89       7.703   9.826 -23.763  1.00  0.78           C  
ATOM   1368  H   ALA A  89       5.433  10.414 -24.651  1.00  0.78           H  
ATOM   1369  HA  ALA A  89       8.041  11.096 -25.445  1.00  0.78           H  
ATOM   1370 1HB  ALA A  89       8.763   9.652 -23.587  1.00  0.78           H  
ATOM   1371 2HB  ALA A  89       7.356  10.638 -23.125  1.00  0.78           H  
ATOM   1372 3HB  ALA A  89       7.142   8.924 -23.530  1.00  0.78           H  
ATOM   1373  N   THR A  90       7.212   8.047 -26.417  1.00  0.79           N  
ATOM   1374  CA  THR A  90       7.741   6.966 -27.244  1.00  0.79           C  
ATOM   1375  C   THR A  90       7.583   7.207 -28.751  1.00  0.79           C  
ATOM   1376  O   THR A  90       8.313   6.616 -29.548  1.00  0.79           O  
ATOM   1377  CB  THR A  90       7.133   5.613 -26.827  1.00  0.79           C  
ATOM   1378  OG1 THR A  90       5.720   5.655 -26.962  1.00  0.79           O  
ATOM   1379  CG2 THR A  90       7.495   5.300 -25.375  1.00  0.79           C  
ATOM   1380  H   THR A  90       6.276   7.993 -26.025  1.00  0.79           H  
ATOM   1381  HA  THR A  90       8.809   6.896 -27.047  1.00  0.79           H  
ATOM   1382  HB  THR A  90       7.527   4.831 -27.472  1.00  0.79           H  
ATOM   1383  HG1 THR A  90       5.372   6.292 -26.306  1.00  0.79           H  
ATOM   1384 1HG2 THR A  90       7.068   4.346 -25.101  1.00  0.79           H  
ATOM   1385 2HG2 THR A  90       8.577   5.258 -25.269  1.00  0.79           H  
ATOM   1386 3HG2 THR A  90       7.101   6.072 -24.723  1.00  0.79           H  
ATOM   1387  N   PHE A  91       6.659   8.085 -29.152  1.00  0.82           N  
ATOM   1388  CA  PHE A  91       6.495   8.450 -30.560  1.00  0.82           C  
ATOM   1389  C   PHE A  91       7.749   9.126 -31.070  1.00  0.82           C  
ATOM   1390  O   PHE A  91       8.273   8.798 -32.134  1.00  0.82           O  
ATOM   1391  CB  PHE A  91       5.339   9.425 -30.735  1.00  0.82           C  
ATOM   1392  CG  PHE A  91       5.110   9.934 -32.138  1.00  0.82           C  
ATOM   1393  CD1 PHE A  91       4.426   9.168 -33.061  1.00  0.82           C  
ATOM   1394  CD2 PHE A  91       5.578  11.180 -32.529  1.00  0.82           C  
ATOM   1395  CE1 PHE A  91       4.210   9.632 -34.339  1.00  0.82           C  
ATOM   1396  CE2 PHE A  91       5.369  11.644 -33.809  1.00  0.82           C  
ATOM   1397  CZ  PHE A  91       4.679  10.868 -34.711  1.00  0.82           C  
ATOM   1398  H   PHE A  91       6.034   8.504 -28.466  1.00  0.82           H  
ATOM   1399  HA  PHE A  91       6.311   7.550 -31.142  1.00  0.82           H  
ATOM   1400 1HB  PHE A  91       4.440   8.928 -30.404  1.00  0.82           H  
ATOM   1401 2HB  PHE A  91       5.494  10.285 -30.080  1.00  0.82           H  
ATOM   1402  HD1 PHE A  91       4.054   8.187 -32.767  1.00  0.82           H  
ATOM   1403  HD2 PHE A  91       6.117  11.784 -31.810  1.00  0.82           H  
ATOM   1404  HE1 PHE A  91       3.662   9.014 -35.058  1.00  0.82           H  
ATOM   1405  HE2 PHE A  91       5.744  12.624 -34.108  1.00  0.82           H  
ATOM   1406  HZ  PHE A  91       4.500  11.225 -35.720  1.00  0.82           H  
ATOM   1407  N   TYR A  92       8.195  10.109 -30.303  1.00  0.86           N  
ATOM   1408  CA  TYR A  92       9.339  10.942 -30.637  1.00  0.86           C  
ATOM   1409  C   TYR A  92      10.690  10.229 -30.453  1.00  0.86           C  
ATOM   1410  O   TYR A  92      11.029   9.792 -29.353  1.00  0.86           O  
ATOM   1411  CB  TYR A  92       9.219  12.185 -29.780  1.00  0.86           C  
ATOM   1412  CG  TYR A  92       8.144  13.171 -30.255  1.00  0.86           C  
ATOM   1413  CD1 TYR A  92       7.022  13.409 -29.491  1.00  0.86           C  
ATOM   1414  CD2 TYR A  92       8.284  13.818 -31.464  1.00  0.86           C  
ATOM   1415  CE1 TYR A  92       6.050  14.270 -29.925  1.00  0.86           C  
ATOM   1416  CE2 TYR A  92       7.305  14.691 -31.889  1.00  0.86           C  
ATOM   1417  CZ  TYR A  92       6.184  14.913 -31.118  1.00  0.86           C  
ATOM   1418  OH  TYR A  92       5.194  15.781 -31.542  1.00  0.86           O  
ATOM   1419  H   TYR A  92       7.692  10.300 -29.432  1.00  0.86           H  
ATOM   1420  HA  TYR A  92       9.262  11.228 -31.687  1.00  0.86           H  
ATOM   1421 1HB  TYR A  92       8.898  11.848 -28.805  1.00  0.86           H  
ATOM   1422 2HB  TYR A  92      10.132  12.658 -29.635  1.00  0.86           H  
ATOM   1423  HD1 TYR A  92       6.908  12.924 -28.549  1.00  0.86           H  
ATOM   1424  HD2 TYR A  92       9.170  13.637 -32.075  1.00  0.86           H  
ATOM   1425  HE1 TYR A  92       5.174  14.450 -29.326  1.00  0.86           H  
ATOM   1426  HE2 TYR A  92       7.423  15.195 -32.824  1.00  0.86           H  
ATOM   1427  HH  TYR A  92       4.411  15.744 -30.924  1.00  0.86           H  
ATOM   1428  N   ALA A  93      11.484  10.135 -31.540  1.00  0.90           N  
ATOM   1429  CA  ALA A  93      12.745   9.381 -31.549  1.00  0.90           C  
ATOM   1430  C   ALA A  93      13.777   9.880 -30.547  1.00  0.90           C  
ATOM   1431  O   ALA A  93      14.631   9.116 -30.101  1.00  0.90           O  
ATOM   1432  CB  ALA A  93      13.366   9.401 -32.941  1.00  0.90           C  
ATOM   1433  H   ALA A  93      11.205  10.578 -32.418  1.00  0.90           H  
ATOM   1434  HA  ALA A  93      12.504   8.351 -31.288  1.00  0.90           H  
ATOM   1435 1HB  ALA A  93      14.268   8.791 -32.942  1.00  0.90           H  
ATOM   1436 2HB  ALA A  93      12.652   8.999 -33.659  1.00  0.90           H  
ATOM   1437 3HB  ALA A  93      13.620  10.404 -33.222  1.00  0.90           H  
ATOM   1438  N   HIS A  94      13.756  11.170 -30.239  1.00  0.94           N  
ATOM   1439  CA  HIS A  94      14.739  11.735 -29.326  1.00  0.94           C  
ATOM   1440  C   HIS A  94      14.633  11.188 -27.897  1.00  0.94           C  
ATOM   1441  O   HIS A  94      15.618  11.230 -27.154  1.00  0.94           O  
ATOM   1442  CB  HIS A  94      14.621  13.252 -29.272  1.00  0.94           C  
ATOM   1443  CG  HIS A  94      15.784  13.952 -28.641  1.00  0.94           C  
ATOM   1444  ND1 HIS A  94      17.015  14.046 -29.263  1.00  0.94           N  
ATOM   1445  CD2 HIS A  94      15.912  14.588 -27.457  1.00  0.94           C  
ATOM   1446  CE1 HIS A  94      17.849  14.714 -28.489  1.00  0.94           C  
ATOM   1447  NE2 HIS A  94      17.213  15.049 -27.382  1.00  0.94           N  
ATOM   1448  H   HIS A  94      13.029  11.776 -30.624  1.00  0.94           H  
ATOM   1449  HA  HIS A  94      15.737  11.495 -29.691  1.00  0.94           H  
ATOM   1450 1HB  HIS A  94      14.530  13.633 -30.283  1.00  0.94           H  
ATOM   1451 2HB  HIS A  94      13.721  13.525 -28.730  1.00  0.94           H  
ATOM   1452  HD1 HIS A  94      17.239  13.700 -30.180  1.00  0.94           H  
ATOM   1453  HD2 HIS A  94      15.216  14.769 -26.637  1.00  0.94           H  
ATOM   1454  HE1 HIS A  94      18.876  14.895 -28.811  1.00  0.94           H  
ATOM   1455  N   PHE A  95      13.440  10.726 -27.498  1.00  1.00           N  
ATOM   1456  CA  PHE A  95      13.199  10.295 -26.126  1.00  1.00           C  
ATOM   1457  C   PHE A  95      13.345   8.787 -25.971  1.00  1.00           C  
ATOM   1458  O   PHE A  95      13.221   8.037 -26.937  1.00  1.00           O  
ATOM   1459  CB  PHE A  95      11.801  10.678 -25.668  1.00  1.00           C  
ATOM   1460  CG  PHE A  95      11.502  12.143 -25.574  1.00  1.00           C  
ATOM   1461  CD1 PHE A  95      10.463  12.675 -26.302  1.00  1.00           C  
ATOM   1462  CD2 PHE A  95      12.254  12.980 -24.811  1.00  1.00           C  
ATOM   1463  CE1 PHE A  95      10.166  14.020 -26.255  1.00  1.00           C  
ATOM   1464  CE2 PHE A  95      11.985  14.316 -24.765  1.00  1.00           C  
ATOM   1465  CZ  PHE A  95      10.936  14.849 -25.485  1.00  1.00           C  
ATOM   1466  H   PHE A  95      12.675  10.640 -28.171  1.00  1.00           H  
ATOM   1467  HA  PHE A  95      13.920  10.783 -25.476  1.00  1.00           H  
ATOM   1468 1HB  PHE A  95      11.128  10.277 -26.392  1.00  1.00           H  
ATOM   1469 2HB  PHE A  95      11.574  10.208 -24.715  1.00  1.00           H  
ATOM   1470  HD1 PHE A  95       9.874  11.999 -26.907  1.00  1.00           H  
ATOM   1471  HD2 PHE A  95      13.080  12.574 -24.239  1.00  1.00           H  
ATOM   1472  HE1 PHE A  95       9.333  14.418 -26.835  1.00  1.00           H  
ATOM   1473  HE2 PHE A  95      12.603  14.953 -24.155  1.00  1.00           H  
ATOM   1474  HZ  PHE A  95      10.727  15.922 -25.435  1.00  1.00           H  
ATOM   1475  N   ASP A  96      13.601   8.333 -24.742  1.00  1.08           N  
ATOM   1476  CA  ASP A  96      13.689   6.899 -24.483  1.00  1.08           C  
ATOM   1477  C   ASP A  96      13.208   6.597 -23.055  1.00  1.08           C  
ATOM   1478  O   ASP A  96      13.786   7.091 -22.076  1.00  1.08           O  
ATOM   1479  CB  ASP A  96      15.111   6.377 -24.700  1.00  1.08           C  
ATOM   1480  CG  ASP A  96      15.186   4.831 -24.698  1.00  1.08           C  
ATOM   1481  OD1 ASP A  96      14.185   4.206 -24.498  1.00  1.08           O  
ATOM   1482  OD2 ASP A  96      16.260   4.300 -24.922  1.00  1.08           O  
ATOM   1483  H   ASP A  96      13.717   8.987 -23.984  1.00  1.08           H  
ATOM   1484  HA  ASP A  96      13.026   6.379 -25.177  1.00  1.08           H  
ATOM   1485 1HB  ASP A  96      15.491   6.748 -25.656  1.00  1.08           H  
ATOM   1486 2HB  ASP A  96      15.765   6.760 -23.913  1.00  1.08           H  
ATOM   1487  N   VAL A  97      12.092   5.874 -22.968  1.00  1.23           N  
ATOM   1488  CA  VAL A  97      11.441   5.529 -21.706  1.00  1.23           C  
ATOM   1489  C   VAL A  97      11.968   4.236 -21.069  1.00  1.23           C  
ATOM   1490  O   VAL A  97      12.073   3.212 -21.744  1.00  1.23           O  
ATOM   1491  CB  VAL A  97       9.921   5.411 -21.905  1.00  1.23           C  
ATOM   1492  CG1 VAL A  97       9.272   4.930 -20.610  1.00  1.23           C  
ATOM   1493  CG2 VAL A  97       9.357   6.791 -22.309  1.00  1.23           C  
ATOM   1494  H   VAL A  97      11.705   5.512 -23.828  1.00  1.23           H  
ATOM   1495  HA  VAL A  97      11.620   6.347 -21.035  1.00  1.23           H  
ATOM   1496  HB  VAL A  97       9.709   4.679 -22.682  1.00  1.23           H  
ATOM   1497 1HG1 VAL A  97       8.208   4.841 -20.750  1.00  1.23           H  
ATOM   1498 2HG1 VAL A  97       9.669   3.957 -20.333  1.00  1.23           H  
ATOM   1499 3HG1 VAL A  97       9.479   5.646 -19.808  1.00  1.23           H  
ATOM   1500 1HG2 VAL A  97       8.277   6.718 -22.453  1.00  1.23           H  
ATOM   1501 2HG2 VAL A  97       9.572   7.512 -21.517  1.00  1.23           H  
ATOM   1502 3HG2 VAL A  97       9.822   7.121 -23.238  1.00  1.23           H  
ATOM   1503  N   VAL A  98      12.278   4.283 -19.764  1.00  1.46           N  
ATOM   1504  CA  VAL A  98      12.799   3.098 -19.063  1.00  1.46           C  
ATOM   1505  C   VAL A  98      11.950   2.714 -17.843  1.00  1.46           C  
ATOM   1506  O   VAL A  98      11.227   3.538 -17.274  1.00  1.46           O  
ATOM   1507  CB  VAL A  98      14.251   3.320 -18.590  1.00  1.46           C  
ATOM   1508  CG1 VAL A  98      15.171   3.613 -19.779  1.00  1.46           C  
ATOM   1509  CG2 VAL A  98      14.285   4.447 -17.575  1.00  1.46           C  
ATOM   1510  H   VAL A  98      12.147   5.173 -19.284  1.00  1.46           H  
ATOM   1511  HA  VAL A  98      12.795   2.255 -19.758  1.00  1.46           H  
ATOM   1512  HB  VAL A  98      14.611   2.398 -18.126  1.00  1.46           H  
ATOM   1513 1HG1 VAL A  98      16.199   3.738 -19.426  1.00  1.46           H  
ATOM   1514 2HG1 VAL A  98      15.130   2.778 -20.481  1.00  1.46           H  
ATOM   1515 3HG1 VAL A  98      14.851   4.524 -20.284  1.00  1.46           H  
ATOM   1516 1HG2 VAL A  98      15.293   4.575 -17.226  1.00  1.46           H  
ATOM   1517 2HG2 VAL A  98      13.938   5.368 -18.044  1.00  1.46           H  
ATOM   1518 3HG2 VAL A  98      13.644   4.195 -16.735  1.00  1.46           H  
ATOM   1519  N   LYS A  99      12.092   1.467 -17.397  1.00  1.81           N  
ATOM   1520  CA  LYS A  99      11.328   0.960 -16.255  1.00  1.81           C  
ATOM   1521  C   LYS A  99      12.060   0.949 -14.906  1.00  1.81           C  
ATOM   1522  O   LYS A  99      11.592   0.313 -13.966  1.00  1.81           O  
ATOM   1523  CB  LYS A  99      10.860  -0.455 -16.565  1.00  1.81           C  
ATOM   1524  CG  LYS A  99       9.894  -0.562 -17.730  1.00  1.81           C  
ATOM   1525  CD  LYS A  99       9.514  -2.014 -17.978  1.00  1.81           C  
ATOM   1526  CE  LYS A  99       8.560  -2.157 -19.150  1.00  1.81           C  
ATOM   1527  NZ  LYS A  99       8.240  -3.584 -19.424  1.00  1.81           N  
ATOM   1528  H   LYS A  99      12.706   0.817 -17.906  1.00  1.81           H  
ATOM   1529  HA  LYS A  99      10.449   1.592 -16.135  1.00  1.81           H  
ATOM   1530 1HB  LYS A  99      11.720  -1.075 -16.801  1.00  1.81           H  
ATOM   1531 2HB  LYS A  99      10.379  -0.881 -15.691  1.00  1.81           H  
ATOM   1532 1HG  LYS A  99       8.995   0.020 -17.523  1.00  1.81           H  
ATOM   1533 2HG  LYS A  99      10.373  -0.165 -18.629  1.00  1.81           H  
ATOM   1534 1HD  LYS A  99      10.423  -2.587 -18.191  1.00  1.81           H  
ATOM   1535 2HD  LYS A  99       9.046  -2.426 -17.085  1.00  1.81           H  
ATOM   1536 1HE  LYS A  99       7.637  -1.622 -18.929  1.00  1.81           H  
ATOM   1537 2HE  LYS A  99       9.018  -1.720 -20.039  1.00  1.81           H  
ATOM   1538 1HZ  LYS A  99       7.607  -3.645 -20.207  1.00  1.81           H  
ATOM   1539 2HZ  LYS A  99       9.095  -4.082 -19.640  1.00  1.81           H  
ATOM   1540 3HZ  LYS A  99       7.809  -3.997 -18.609  1.00  1.81           H  
ATOM   1541  N   GLU A 100      13.240   1.570 -14.823  1.00  2.27           N  
ATOM   1542  CA  GLU A 100      14.097   1.648 -13.602  1.00  2.27           C  
ATOM   1543  C   GLU A 100      14.723   0.311 -13.157  1.00  2.27           C  
ATOM   1544  O   GLU A 100      15.894   0.270 -12.801  1.00  2.27           O  
ATOM   1545  CB  GLU A 100      13.401   2.322 -12.412  1.00  2.27           C  
ATOM   1546  CG  GLU A 100      13.117   3.784 -12.678  1.00  2.27           C  
ATOM   1547  CD  GLU A 100      12.723   4.617 -11.474  1.00  2.27           C  
ATOM   1548  OE1 GLU A 100      12.664   4.084 -10.389  1.00  2.27           O  
ATOM   1549  OE2 GLU A 100      12.477   5.806 -11.653  1.00  2.27           O  
ATOM   1550  H   GLU A 100      13.560   2.046 -15.654  1.00  2.27           H  
ATOM   1551  HA  GLU A 100      14.933   2.303 -13.851  1.00  2.27           H  
ATOM   1552 1HB  GLU A 100      12.465   1.823 -12.176  1.00  2.27           H  
ATOM   1553 2HB  GLU A 100      14.038   2.253 -11.533  1.00  2.27           H  
ATOM   1554 1HG  GLU A 100      13.977   4.238 -13.172  1.00  2.27           H  
ATOM   1555 2HG  GLU A 100      12.292   3.777 -13.363  1.00  2.27           H  
ATOM   1556  N   GLY A 101      13.957  -0.779 -13.164  1.00  2.77           N  
ATOM   1557  CA  GLY A 101      14.486  -2.120 -12.877  1.00  2.77           C  
ATOM   1558  C   GLY A 101      15.535  -2.553 -13.930  1.00  2.77           C  
ATOM   1559  O   GLY A 101      16.303  -3.492 -13.714  1.00  2.77           O  
ATOM   1560  H   GLY A 101      12.980  -0.655 -13.395  1.00  2.77           H  
ATOM   1561 1HA  GLY A 101      14.935  -2.127 -11.884  1.00  2.77           H  
ATOM   1562 2HA  GLY A 101      13.664  -2.834 -12.863  1.00  2.77           H  
ATOM   1563  N   GLU A 102      15.528  -1.857 -15.067  1.00  3.16           N  
ATOM   1564  CA  GLU A 102      16.441  -2.029 -16.193  1.00  3.16           C  
ATOM   1565  C   GLU A 102      17.738  -1.291 -15.872  1.00  3.16           C  
ATOM   1566  O   GLU A 102      17.725  -0.348 -15.089  1.00  3.16           O  
ATOM   1567  CB  GLU A 102      15.808  -1.456 -17.461  1.00  3.16           C  
ATOM   1568  CG  GLU A 102      14.538  -2.166 -17.893  1.00  3.16           C  
ATOM   1569  CD  GLU A 102      13.914  -1.573 -19.126  1.00  3.16           C  
ATOM   1570  OE1 GLU A 102      13.452  -0.446 -19.063  1.00  3.16           O  
ATOM   1571  OE2 GLU A 102      13.894  -2.238 -20.136  1.00  3.16           O  
ATOM   1572  H   GLU A 102      14.839  -1.127 -15.134  1.00  3.16           H  
ATOM   1573  HA  GLU A 102      16.658  -3.090 -16.326  1.00  3.16           H  
ATOM   1574 1HB  GLU A 102      15.563  -0.404 -17.296  1.00  3.16           H  
ATOM   1575 2HB  GLU A 102      16.525  -1.500 -18.281  1.00  3.16           H  
ATOM   1576 1HG  GLU A 102      14.773  -3.212 -18.086  1.00  3.16           H  
ATOM   1577 2HG  GLU A 102      13.826  -2.131 -17.072  1.00  3.16           H  
ATOM   1578  N   ALA A 103      18.861  -1.649 -16.494  1.00  3.32           N  
ATOM   1579  CA  ALA A 103      20.126  -0.970 -16.166  1.00  3.32           C  
ATOM   1580  C   ALA A 103      20.283   0.421 -16.802  1.00  3.32           C  
ATOM   1581  O   ALA A 103      21.198   0.652 -17.592  1.00  3.32           O  
ATOM   1582  CB  ALA A 103      21.294  -1.834 -16.604  1.00  3.32           C  
ATOM   1583  H   ALA A 103      18.851  -2.405 -17.162  1.00  3.32           H  
ATOM   1584  HA  ALA A 103      20.160  -0.843 -15.083  1.00  3.32           H  
ATOM   1585 1HB  ALA A 103      22.227  -1.349 -16.318  1.00  3.32           H  
ATOM   1586 2HB  ALA A 103      21.229  -2.809 -16.124  1.00  3.32           H  
ATOM   1587 3HB  ALA A 103      21.267  -1.958 -17.686  1.00  3.32           H  
ATOM   1588  N   ASP A 104      19.390   1.334 -16.430  1.00  3.19           N  
ATOM   1589  CA  ASP A 104      19.368   2.717 -16.903  1.00  3.19           C  
ATOM   1590  C   ASP A 104      19.568   2.859 -18.412  1.00  3.19           C  
ATOM   1591  O   ASP A 104      18.857   2.251 -19.218  1.00  3.19           O  
ATOM   1592  CB  ASP A 104      20.404   3.566 -16.128  1.00  3.19           C  
ATOM   1593  CG  ASP A 104      20.089   3.727 -14.643  1.00  3.19           C  
ATOM   1594  OD1 ASP A 104      18.931   3.925 -14.330  1.00  3.19           O  
ATOM   1595  OD2 ASP A 104      20.993   3.655 -13.841  1.00  3.19           O  
ATOM   1596  H   ASP A 104      18.687   1.023 -15.770  1.00  3.19           H  
ATOM   1597  HA  ASP A 104      18.383   3.122 -16.674  1.00  3.19           H  
ATOM   1598 1HB  ASP A 104      21.406   3.141 -16.247  1.00  3.19           H  
ATOM   1599 2HB  ASP A 104      20.412   4.580 -16.527  1.00  3.19           H  
ATOM   1600  N   ILE A 105      20.535   3.697 -18.763  1.00  2.86           N  
ATOM   1601  CA  ILE A 105      20.904   4.035 -20.109  1.00  2.86           C  
ATOM   1602  C   ILE A 105      22.429   4.190 -20.124  1.00  2.86           C  
ATOM   1603  O   ILE A 105      22.994   4.616 -19.114  1.00  2.86           O  
ATOM   1604  CB  ILE A 105      20.224   5.369 -20.491  1.00  2.86           C  
ATOM   1605  CG1 ILE A 105      20.395   5.689 -21.968  1.00  2.86           C  
ATOM   1606  CG2 ILE A 105      20.768   6.498 -19.625  1.00  2.86           C  
ATOM   1607  CD1 ILE A 105      19.532   6.806 -22.433  1.00  2.86           C  
ATOM   1608  H   ILE A 105      21.069   4.133 -18.035  1.00  2.86           H  
ATOM   1609  HA  ILE A 105      20.565   3.248 -20.770  1.00  2.86           H  
ATOM   1610  HB  ILE A 105      19.152   5.278 -20.310  1.00  2.86           H  
ATOM   1611 1HG1 ILE A 105      21.438   5.949 -22.168  1.00  2.86           H  
ATOM   1612 2HG1 ILE A 105      20.123   4.819 -22.550  1.00  2.86           H  
ATOM   1613 1HG2 ILE A 105      20.260   7.430 -19.879  1.00  2.86           H  
ATOM   1614 2HG2 ILE A 105      20.594   6.269 -18.576  1.00  2.86           H  
ATOM   1615 3HG2 ILE A 105      21.839   6.606 -19.804  1.00  2.86           H  
ATOM   1616 1HD1 ILE A 105      19.697   6.980 -23.494  1.00  2.86           H  
ATOM   1617 2HD1 ILE A 105      18.481   6.566 -22.261  1.00  2.86           H  
ATOM   1618 3HD1 ILE A 105      19.798   7.697 -21.876  1.00  2.86           H  
ATOM   1619  N   PRO A 106      23.132   3.843 -21.206  1.00  2.43           N  
ATOM   1620  CA  PRO A 106      24.545   4.119 -21.385  1.00  2.43           C  
ATOM   1621  C   PRO A 106      24.777   5.597 -21.119  1.00  2.43           C  
ATOM   1622  O   PRO A 106      23.937   6.427 -21.464  1.00  2.43           O  
ATOM   1623  CB  PRO A 106      24.766   3.680 -22.819  1.00  2.43           C  
ATOM   1624  CG  PRO A 106      23.735   2.561 -23.014  1.00  2.43           C  
ATOM   1625  CD  PRO A 106      22.534   3.011 -22.270  1.00  2.43           C  
ATOM   1626  HA  PRO A 106      25.134   3.498 -20.689  1.00  2.43           H  
ATOM   1627 1HB  PRO A 106      24.646   4.546 -23.477  1.00  2.43           H  
ATOM   1628 2HB  PRO A 106      25.769   3.325 -22.954  1.00  2.43           H  
ATOM   1629 1HG  PRO A 106      23.551   2.339 -24.062  1.00  2.43           H  
ATOM   1630 2HG  PRO A 106      24.147   1.636 -22.586  1.00  2.43           H  
ATOM   1631 1HD  PRO A 106      21.906   3.579 -22.938  1.00  2.43           H  
ATOM   1632 2HD  PRO A 106      22.034   2.122 -21.856  1.00  2.43           H  
ATOM   1633  N   ARG A 107      25.897   5.926 -20.478  1.00  2.01           N  
ATOM   1634  CA  ARG A 107      26.192   7.293 -20.053  1.00  2.01           C  
ATOM   1635  C   ARG A 107      26.289   8.276 -21.209  1.00  2.01           C  
ATOM   1636  O   ARG A 107      25.866   9.430 -21.102  1.00  2.01           O  
ATOM   1637  CB  ARG A 107      27.510   7.322 -19.293  1.00  2.01           C  
ATOM   1638  CG  ARG A 107      27.471   6.659 -17.920  1.00  2.01           C  
ATOM   1639  CD  ARG A 107      28.679   6.987 -17.095  1.00  2.01           C  
ATOM   1640  NE  ARG A 107      29.922   6.463 -17.665  1.00  2.01           N  
ATOM   1641  CZ  ARG A 107      30.432   5.236 -17.418  1.00  2.01           C  
ATOM   1642  NH1 ARG A 107      29.802   4.403 -16.619  1.00  2.01           N  
ATOM   1643  NH2 ARG A 107      31.574   4.873 -17.977  1.00  2.01           N  
ATOM   1644  H   ARG A 107      26.590   5.205 -20.312  1.00  2.01           H  
ATOM   1645  HA  ARG A 107      25.391   7.619 -19.388  1.00  2.01           H  
ATOM   1646 1HB  ARG A 107      28.274   6.812 -19.884  1.00  2.01           H  
ATOM   1647 2HB  ARG A 107      27.831   8.353 -19.162  1.00  2.01           H  
ATOM   1648 1HG  ARG A 107      26.584   6.995 -17.382  1.00  2.01           H  
ATOM   1649 2HG  ARG A 107      27.425   5.577 -18.051  1.00  2.01           H  
ATOM   1650 1HD  ARG A 107      28.774   8.069 -17.019  1.00  2.01           H  
ATOM   1651 2HD  ARG A 107      28.558   6.565 -16.100  1.00  2.01           H  
ATOM   1652  HE  ARG A 107      30.442   7.068 -18.286  1.00  2.01           H  
ATOM   1653 1HH1 ARG A 107      28.931   4.679 -16.186  1.00  2.01           H  
ATOM   1654 2HH1 ARG A 107      30.189   3.489 -16.434  1.00  2.01           H  
ATOM   1655 1HH2 ARG A 107      32.062   5.513 -18.590  1.00  2.01           H  
ATOM   1656 2HH2 ARG A 107      31.960   3.961 -17.791  1.00  2.01           H  
ATOM   1657  N   LEU A 108      26.868   7.812 -22.300  1.00  1.66           N  
ATOM   1658  CA  LEU A 108      27.066   8.623 -23.492  1.00  1.66           C  
ATOM   1659  C   LEU A 108      26.321   8.069 -24.682  1.00  1.66           C  
ATOM   1660  O   LEU A 108      26.380   6.867 -24.931  1.00  1.66           O  
ATOM   1661  CB  LEU A 108      28.550   8.725 -23.836  1.00  1.66           C  
ATOM   1662  CG  LEU A 108      28.890   9.408 -25.169  1.00  1.66           C  
ATOM   1663  CD1 LEU A 108      28.515  10.877 -25.111  1.00  1.66           C  
ATOM   1664  CD2 LEU A 108      30.367   9.210 -25.455  1.00  1.66           C  
ATOM   1665  H   LEU A 108      27.182   6.839 -22.290  1.00  1.66           H  
ATOM   1666  HA  LEU A 108      26.687   9.624 -23.294  1.00  1.66           H  
ATOM   1667 1HB  LEU A 108      29.054   9.266 -23.040  1.00  1.66           H  
ATOM   1668 2HB  LEU A 108      28.936   7.746 -23.869  1.00  1.66           H  
ATOM   1669  HG  LEU A 108      28.312   8.951 -25.967  1.00  1.66           H  
ATOM   1670 1HD1 LEU A 108      28.742  11.336 -26.051  1.00  1.66           H  
ATOM   1671 2HD1 LEU A 108      27.456  10.979 -24.913  1.00  1.66           H  
ATOM   1672 3HD1 LEU A 108      29.078  11.369 -24.321  1.00  1.66           H  
ATOM   1673 1HD2 LEU A 108      30.624   9.670 -26.399  1.00  1.66           H  
ATOM   1674 2HD2 LEU A 108      30.955   9.666 -24.659  1.00  1.66           H  
ATOM   1675 3HD2 LEU A 108      30.586   8.145 -25.502  1.00  1.66           H  
ATOM   1676  N   THR A 109      25.602   8.932 -25.392  1.00  1.39           N  
ATOM   1677  CA  THR A 109      24.938   8.504 -26.610  1.00  1.39           C  
ATOM   1678  C   THR A 109      25.637   9.156 -27.797  1.00  1.39           C  
ATOM   1679  O   THR A 109      25.900  10.370 -27.791  1.00  1.39           O  
ATOM   1680  CB  THR A 109      23.438   8.879 -26.650  1.00  1.39           C  
ATOM   1681  OG1 THR A 109      22.754   8.277 -25.537  1.00  1.39           O  
ATOM   1682  CG2 THR A 109      22.805   8.327 -27.968  1.00  1.39           C  
ATOM   1683  H   THR A 109      25.552   9.898 -25.104  1.00  1.39           H  
ATOM   1684  HA  THR A 109      25.034   7.426 -26.714  1.00  1.39           H  
ATOM   1685  HB  THR A 109      23.319   9.963 -26.610  1.00  1.39           H  
ATOM   1686  HG1 THR A 109      22.883   8.814 -24.747  1.00  1.39           H  
ATOM   1687 1HG2 THR A 109      21.747   8.575 -27.994  1.00  1.39           H  
ATOM   1688 2HG2 THR A 109      23.292   8.767 -28.835  1.00  1.39           H  
ATOM   1689 3HG2 THR A 109      22.923   7.244 -28.005  1.00  1.39           H  
ATOM   1690  N   ILE A 110      25.938   8.342 -28.799  1.00  1.21           N  
ATOM   1691  CA  ILE A 110      26.538   8.800 -30.033  1.00  1.21           C  
ATOM   1692  C   ILE A 110      25.595   8.537 -31.200  1.00  1.21           C  
ATOM   1693  O   ILE A 110      25.102   7.421 -31.361  1.00  1.21           O  
ATOM   1694  CB  ILE A 110      27.886   8.135 -30.290  1.00  1.21           C  
ATOM   1695  CG1 ILE A 110      28.838   8.462 -29.151  1.00  1.21           C  
ATOM   1696  CG2 ILE A 110      28.406   8.635 -31.575  1.00  1.21           C  
ATOM   1697  CD1 ILE A 110      30.147   7.735 -29.221  1.00  1.21           C  
ATOM   1698  H   ILE A 110      25.737   7.353 -28.691  1.00  1.21           H  
ATOM   1699  HA  ILE A 110      26.704   9.867 -29.957  1.00  1.21           H  
ATOM   1700  HB  ILE A 110      27.776   7.061 -30.323  1.00  1.21           H  
ATOM   1701 1HG1 ILE A 110      29.013   9.517 -29.140  1.00  1.21           H  
ATOM   1702 2HG1 ILE A 110      28.361   8.185 -28.216  1.00  1.21           H  
ATOM   1703 1HG2 ILE A 110      29.372   8.223 -31.784  1.00  1.21           H  
ATOM   1704 2HG2 ILE A 110      27.720   8.374 -32.377  1.00  1.21           H  
ATOM   1705 3HG2 ILE A 110      28.483   9.708 -31.499  1.00  1.21           H  
ATOM   1706 1HD1 ILE A 110      30.767   8.008 -28.368  1.00  1.21           H  
ATOM   1707 2HD1 ILE A 110      29.963   6.665 -29.209  1.00  1.21           H  
ATOM   1708 3HD1 ILE A 110      30.662   8.003 -30.142  1.00  1.21           H  
ATOM   1709  N   ARG A 111      25.319   9.574 -31.981  1.00  1.09           N  
ATOM   1710  CA  ARG A 111      24.399   9.452 -33.104  1.00  1.09           C  
ATOM   1711  C   ARG A 111      25.118   9.607 -34.436  1.00  1.09           C  
ATOM   1712  O   ARG A 111      25.792  10.606 -34.683  1.00  1.09           O  
ATOM   1713  CB  ARG A 111      23.295  10.485 -32.945  1.00  1.09           C  
ATOM   1714  CG  ARG A 111      22.228  10.521 -33.983  1.00  1.09           C  
ATOM   1715  CD  ARG A 111      21.111  11.441 -33.541  1.00  1.09           C  
ATOM   1716  NE  ARG A 111      21.512  12.836 -33.496  1.00  1.09           N  
ATOM   1717  CZ  ARG A 111      21.414  13.698 -34.517  1.00  1.09           C  
ATOM   1718  NH1 ARG A 111      20.936  13.323 -35.683  1.00  1.09           N  
ATOM   1719  NH2 ARG A 111      21.804  14.929 -34.312  1.00  1.09           N  
ATOM   1720  H   ARG A 111      25.770  10.467 -31.781  1.00  1.09           H  
ATOM   1721  HA  ARG A 111      23.954   8.465 -33.078  1.00  1.09           H  
ATOM   1722 1HB  ARG A 111      22.806  10.337 -31.983  1.00  1.09           H  
ATOM   1723 2HB  ARG A 111      23.731  11.457 -32.930  1.00  1.09           H  
ATOM   1724 1HG  ARG A 111      22.648  10.904 -34.913  1.00  1.09           H  
ATOM   1725 2HG  ARG A 111      21.836   9.523 -34.148  1.00  1.09           H  
ATOM   1726 1HD  ARG A 111      20.263  11.371 -34.196  1.00  1.09           H  
ATOM   1727 2HD  ARG A 111      20.802  11.152 -32.537  1.00  1.09           H  
ATOM   1728  HE  ARG A 111      21.915  13.217 -32.630  1.00  1.09           H  
ATOM   1729 1HH1 ARG A 111      20.624  12.376 -35.823  1.00  1.09           H  
ATOM   1730 2HH1 ARG A 111      20.861  13.991 -36.441  1.00  1.09           H  
ATOM   1731 1HH2 ARG A 111      22.149  15.171 -33.376  1.00  1.09           H  
ATOM   1732 2HH2 ARG A 111      21.768  15.612 -35.050  1.00  1.09           H  
ATOM   1733  N   VAL A 112      24.972   8.614 -35.305  1.00  1.02           N  
ATOM   1734  CA  VAL A 112      25.667   8.630 -36.588  1.00  1.02           C  
ATOM   1735  C   VAL A 112      24.670   8.793 -37.724  1.00  1.02           C  
ATOM   1736  O   VAL A 112      23.686   8.048 -37.804  1.00  1.02           O  
ATOM   1737  CB  VAL A 112      26.450   7.317 -36.772  1.00  1.02           C  
ATOM   1738  CG1 VAL A 112      27.193   7.325 -38.125  1.00  1.02           C  
ATOM   1739  CG2 VAL A 112      27.421   7.112 -35.572  1.00  1.02           C  
ATOM   1740  H   VAL A 112      24.392   7.812 -35.051  1.00  1.02           H  
ATOM   1741  HA  VAL A 112      26.365   9.469 -36.610  1.00  1.02           H  
ATOM   1742  HB  VAL A 112      25.744   6.484 -36.800  1.00  1.02           H  
ATOM   1743 1HG1 VAL A 112      27.729   6.390 -38.262  1.00  1.02           H  
ATOM   1744 2HG1 VAL A 112      26.478   7.448 -38.938  1.00  1.02           H  
ATOM   1745 3HG1 VAL A 112      27.902   8.150 -38.147  1.00  1.02           H  
ATOM   1746 1HG2 VAL A 112      27.962   6.176 -35.694  1.00  1.02           H  
ATOM   1747 2HG2 VAL A 112      28.126   7.922 -35.531  1.00  1.02           H  
ATOM   1748 3HG2 VAL A 112      26.852   7.080 -34.642  1.00  1.02           H  
ATOM   1749  N   CYS A 113      24.892   9.766 -38.593  1.00  0.98           N  
ATOM   1750  CA  CYS A 113      23.941   9.981 -39.672  1.00  0.98           C  
ATOM   1751  C   CYS A 113      23.870   8.806 -40.641  1.00  0.98           C  
ATOM   1752  O   CYS A 113      24.889   8.139 -40.881  1.00  0.98           O  
ATOM   1753  CB  CYS A 113      24.274  11.240 -40.440  1.00  0.98           C  
ATOM   1754  SG  CYS A 113      25.798  11.144 -41.374  1.00  0.98           S  
ATOM   1755  H   CYS A 113      25.707  10.377 -38.502  1.00  0.98           H  
ATOM   1756  HA  CYS A 113      22.960  10.119 -39.213  1.00  0.98           H  
ATOM   1757 1HB  CYS A 113      23.482  11.429 -41.148  1.00  0.98           H  
ATOM   1758 2HB  CYS A 113      24.341  12.092 -39.764  1.00  0.98           H  
ATOM   1759  N   ASP A 114      22.708   8.594 -41.271  1.00  0.97           N  
ATOM   1760  CA  ASP A 114      22.558   7.543 -42.284  1.00  0.97           C  
ATOM   1761  C   ASP A 114      21.859   7.946 -43.581  1.00  0.97           C  
ATOM   1762  O   ASP A 114      21.154   7.137 -44.189  1.00  0.97           O  
ATOM   1763  CB  ASP A 114      21.865   6.293 -41.722  1.00  0.97           C  
ATOM   1764  CG  ASP A 114      20.418   6.391 -41.229  1.00  0.97           C  
ATOM   1765  OD1 ASP A 114      19.773   7.397 -41.373  1.00  0.97           O  
ATOM   1766  OD2 ASP A 114      19.972   5.376 -40.704  1.00  0.97           O  
ATOM   1767  H   ASP A 114      21.904   9.147 -40.983  1.00  0.97           H  
ATOM   1768  HA  ASP A 114      23.565   7.233 -42.564  1.00  0.97           H  
ATOM   1769 1HB  ASP A 114      21.863   5.569 -42.516  1.00  0.97           H  
ATOM   1770 2HB  ASP A 114      22.479   5.896 -40.912  1.00  0.97           H  
ATOM   1771  N   SER A 115      22.036   9.184 -44.010  1.00  0.97           N  
ATOM   1772  CA  SER A 115      21.432   9.622 -45.262  1.00  0.97           C  
ATOM   1773  C   SER A 115      22.194   9.052 -46.422  1.00  0.97           C  
ATOM   1774  O   SER A 115      23.276   8.506 -46.235  1.00  0.97           O  
ATOM   1775  CB  SER A 115      21.425  11.116 -45.392  1.00  0.97           C  
ATOM   1776  OG  SER A 115      22.742  11.653 -45.524  1.00  0.97           O  
ATOM   1777  H   SER A 115      22.616   9.812 -43.471  1.00  0.97           H  
ATOM   1778  HA  SER A 115      20.404   9.255 -45.303  1.00  0.97           H  
ATOM   1779 1HB  SER A 115      20.846  11.391 -46.267  1.00  0.97           H  
ATOM   1780 2HB  SER A 115      20.918  11.527 -44.540  1.00  0.97           H  
ATOM   1781  HG  SER A 115      22.656  12.610 -45.388  1.00  0.97           H  
ATOM   1782  N   ILE A 116      21.662   9.214 -47.625  1.00  0.98           N  
ATOM   1783  CA  ILE A 116      22.351   8.726 -48.807  1.00  0.98           C  
ATOM   1784  C   ILE A 116      23.708   9.389 -48.928  1.00  0.98           C  
ATOM   1785  O   ILE A 116      24.709   8.714 -49.158  1.00  0.98           O  
ATOM   1786  CB  ILE A 116      21.508   9.002 -50.051  1.00  0.98           C  
ATOM   1787  CG1 ILE A 116      20.291   8.140 -49.981  1.00  0.98           C  
ATOM   1788  CG2 ILE A 116      22.306   8.703 -51.320  1.00  0.98           C  
ATOM   1789  CD1 ILE A 116      19.243   8.496 -50.933  1.00  0.98           C  
ATOM   1790  H   ILE A 116      20.766   9.667 -47.719  1.00  0.98           H  
ATOM   1791  HA  ILE A 116      22.498   7.652 -48.707  1.00  0.98           H  
ATOM   1792  HB  ILE A 116      21.190  10.043 -50.057  1.00  0.98           H  
ATOM   1793 1HG1 ILE A 116      20.595   7.119 -50.182  1.00  0.98           H  
ATOM   1794 2HG1 ILE A 116      19.871   8.190 -48.976  1.00  0.98           H  
ATOM   1795 1HG2 ILE A 116      21.690   8.898 -52.198  1.00  0.98           H  
ATOM   1796 2HG2 ILE A 116      23.172   9.334 -51.342  1.00  0.98           H  
ATOM   1797 3HG2 ILE A 116      22.618   7.659 -51.322  1.00  0.98           H  
ATOM   1798 1HD1 ILE A 116      18.435   7.798 -50.802  1.00  0.98           H  
ATOM   1799 2HD1 ILE A 116      18.897   9.510 -50.743  1.00  0.98           H  
ATOM   1800 3HD1 ILE A 116      19.625   8.430 -51.937  1.00  0.98           H  
ATOM   1801  N   THR A 117      23.759  10.703 -48.732  1.00  0.99           N  
ATOM   1802  CA  THR A 117      25.040  11.375 -48.803  1.00  0.99           C  
ATOM   1803  C   THR A 117      25.988  10.831 -47.734  1.00  0.99           C  
ATOM   1804  O   THR A 117      27.147  10.542 -48.025  1.00  0.99           O  
ATOM   1805  CB  THR A 117      24.924  12.897 -48.648  1.00  0.99           C  
ATOM   1806  OG1 THR A 117      24.132  13.463 -49.709  1.00  0.99           O  
ATOM   1807  CG2 THR A 117      26.284  13.454 -48.732  1.00  0.99           C  
ATOM   1808  H   THR A 117      22.917  11.219 -48.532  1.00  0.99           H  
ATOM   1809  HA  THR A 117      25.486  11.170 -49.771  1.00  0.99           H  
ATOM   1810  HB  THR A 117      24.482  13.142 -47.681  1.00  0.99           H  
ATOM   1811  HG1 THR A 117      24.284  14.431 -49.737  1.00  0.99           H  
ATOM   1812 1HG2 THR A 117      26.268  14.529 -48.611  1.00  0.99           H  
ATOM   1813 2HG2 THR A 117      26.883  13.014 -47.957  1.00  0.99           H  
ATOM   1814 3HG2 THR A 117      26.703  13.201 -49.702  1.00  0.99           H  
ATOM   1815  N   CYS A 118      25.502  10.645 -46.499  1.00  1.00           N  
ATOM   1816  CA  CYS A 118      26.388  10.110 -45.467  1.00  1.00           C  
ATOM   1817  C   CYS A 118      26.892   8.714 -45.843  1.00  1.00           C  
ATOM   1818  O   CYS A 118      28.084   8.408 -45.715  1.00  1.00           O  
ATOM   1819  CB  CYS A 118      25.646   9.983 -44.138  1.00  1.00           C  
ATOM   1820  SG  CYS A 118      25.256  11.501 -43.319  1.00  1.00           S  
ATOM   1821  H   CYS A 118      24.532  10.874 -46.274  1.00  1.00           H  
ATOM   1822  HA  CYS A 118      27.239  10.780 -45.349  1.00  1.00           H  
ATOM   1823 1HB  CYS A 118      24.724   9.457 -44.311  1.00  1.00           H  
ATOM   1824 2HB  CYS A 118      26.208   9.385 -43.463  1.00  1.00           H  
ATOM   1825  N   ALA A 119      25.998   7.875 -46.370  1.00  1.00           N  
ATOM   1826  CA  ALA A 119      26.342   6.519 -46.770  1.00  1.00           C  
ATOM   1827  C   ALA A 119      27.411   6.514 -47.858  1.00  1.00           C  
ATOM   1828  O   ALA A 119      28.359   5.721 -47.806  1.00  1.00           O  
ATOM   1829  CB  ALA A 119      25.101   5.800 -47.262  1.00  1.00           C  
ATOM   1830  H   ALA A 119      25.034   8.180 -46.471  1.00  1.00           H  
ATOM   1831  HA  ALA A 119      26.734   5.995 -45.898  1.00  1.00           H  
ATOM   1832 1HB  ALA A 119      25.354   4.777 -47.537  1.00  1.00           H  
ATOM   1833 2HB  ALA A 119      24.349   5.792 -46.473  1.00  1.00           H  
ATOM   1834 3HB  ALA A 119      24.707   6.323 -48.130  1.00  1.00           H  
ATOM   1835  N   MET A 120      27.317   7.465 -48.796  1.00  1.00           N  
ATOM   1836  CA  MET A 120      28.265   7.570 -49.901  1.00  1.00           C  
ATOM   1837  C   MET A 120      29.669   7.921 -49.423  1.00  1.00           C  
ATOM   1838  O   MET A 120      30.644   7.692 -50.145  1.00  1.00           O  
ATOM   1839  CB  MET A 120      27.802   8.579 -50.967  1.00  1.00           C  
ATOM   1840  CG  MET A 120      26.597   8.125 -51.833  1.00  1.00           C  
ATOM   1841  SD  MET A 120      26.279   9.202 -53.284  1.00  1.00           S  
ATOM   1842  CE  MET A 120      25.701  10.748 -52.630  1.00  1.00           C  
ATOM   1843  H   MET A 120      26.517   8.099 -48.778  1.00  1.00           H  
ATOM   1844  HA  MET A 120      28.325   6.594 -50.379  1.00  1.00           H  
ATOM   1845 1HB  MET A 120      27.506   9.501 -50.464  1.00  1.00           H  
ATOM   1846 2HB  MET A 120      28.626   8.825 -51.616  1.00  1.00           H  
ATOM   1847 1HG  MET A 120      26.788   7.119 -52.199  1.00  1.00           H  
ATOM   1848 2HG  MET A 120      25.703   8.091 -51.236  1.00  1.00           H  
ATOM   1849 1HE  MET A 120      25.487  11.412 -53.464  1.00  1.00           H  
ATOM   1850 2HE  MET A 120      24.806  10.598 -52.057  1.00  1.00           H  
ATOM   1851 3HE  MET A 120      26.473  11.186 -51.996  1.00  1.00           H  
ATOM   1852  N   PHE A 121      29.772   8.488 -48.219  1.00  0.99           N  
ATOM   1853  CA  PHE A 121      31.046   8.869 -47.652  1.00  0.99           C  
ATOM   1854  C   PHE A 121      31.514   7.897 -46.562  1.00  0.99           C  
ATOM   1855  O   PHE A 121      32.435   8.207 -45.803  1.00  0.99           O  
ATOM   1856  CB  PHE A 121      31.004  10.306 -47.137  1.00  0.99           C  
ATOM   1857  CG  PHE A 121      30.859  11.321 -48.238  1.00  0.99           C  
ATOM   1858  CD1 PHE A 121      29.815  12.209 -48.267  1.00  0.99           C  
ATOM   1859  CD2 PHE A 121      31.785  11.361 -49.272  1.00  0.99           C  
ATOM   1860  CE1 PHE A 121      29.702  13.136 -49.298  1.00  0.99           C  
ATOM   1861  CE2 PHE A 121      31.669  12.274 -50.303  1.00  0.99           C  
ATOM   1862  CZ  PHE A 121      30.622  13.166 -50.312  1.00  0.99           C  
ATOM   1863  H   PHE A 121      28.943   8.627 -47.645  1.00  0.99           H  
ATOM   1864  HA  PHE A 121      31.787   8.841 -48.449  1.00  0.99           H  
ATOM   1865 1HB  PHE A 121      30.157  10.416 -46.453  1.00  0.99           H  
ATOM   1866 2HB  PHE A 121      31.912  10.522 -46.584  1.00  0.99           H  
ATOM   1867  HD1 PHE A 121      29.084  12.178 -47.471  1.00  0.99           H  
ATOM   1868  HD2 PHE A 121      32.615  10.653 -49.264  1.00  0.99           H  
ATOM   1869  HE1 PHE A 121      28.887  13.844 -49.311  1.00  0.99           H  
ATOM   1870  HE2 PHE A 121      32.406  12.291 -51.105  1.00  0.99           H  
ATOM   1871  HZ  PHE A 121      30.521  13.897 -51.123  1.00  0.99           H  
ATOM   1872  N   GLY A 122      30.907   6.703 -46.504  1.00  0.97           N  
ATOM   1873  CA  GLY A 122      31.338   5.678 -45.555  1.00  0.97           C  
ATOM   1874  C   GLY A 122      30.805   5.794 -44.126  1.00  0.97           C  
ATOM   1875  O   GLY A 122      31.382   5.203 -43.211  1.00  0.97           O  
ATOM   1876  H   GLY A 122      30.127   6.489 -47.128  1.00  0.97           H  
ATOM   1877 1HA  GLY A 122      31.050   4.705 -45.955  1.00  0.97           H  
ATOM   1878 2HA  GLY A 122      32.426   5.670 -45.522  1.00  0.97           H  
ATOM   1879  N   ALA A 123      29.678   6.476 -43.908  1.00  0.94           N  
ATOM   1880  CA  ALA A 123      29.172   6.587 -42.535  1.00  0.94           C  
ATOM   1881  C   ALA A 123      28.954   5.209 -41.896  1.00  0.94           C  
ATOM   1882  O   ALA A 123      29.208   5.032 -40.703  1.00  0.94           O  
ATOM   1883  CB  ALA A 123      27.894   7.379 -42.510  1.00  0.94           C  
ATOM   1884  H   ALA A 123      29.197   6.963 -44.668  1.00  0.94           H  
ATOM   1885  HA  ALA A 123      29.916   7.112 -41.950  1.00  0.94           H  
ATOM   1886 1HB  ALA A 123      27.540   7.492 -41.484  1.00  0.94           H  
ATOM   1887 2HB  ALA A 123      28.098   8.358 -42.933  1.00  0.94           H  
ATOM   1888 3HB  ALA A 123      27.129   6.875 -43.099  1.00  0.94           H  
ATOM   1889  N   ASP A 124      28.547   4.215 -42.690  1.00  0.90           N  
ATOM   1890  CA  ASP A 124      28.358   2.856 -42.184  1.00  0.90           C  
ATOM   1891  C   ASP A 124      29.648   2.260 -41.608  1.00  0.90           C  
ATOM   1892  O   ASP A 124      29.596   1.418 -40.705  1.00  0.90           O  
ATOM   1893  CB  ASP A 124      27.827   1.936 -43.287  1.00  0.90           C  
ATOM   1894  CG  ASP A 124      26.343   2.158 -43.609  1.00  0.90           C  
ATOM   1895  OD1 ASP A 124      25.663   2.786 -42.813  1.00  0.90           O  
ATOM   1896  OD2 ASP A 124      25.900   1.711 -44.635  1.00  0.90           O  
ATOM   1897  H   ASP A 124      28.369   4.414 -43.664  1.00  0.90           H  
ATOM   1898  HA  ASP A 124      27.618   2.892 -41.384  1.00  0.90           H  
ATOM   1899 1HB  ASP A 124      28.411   2.095 -44.196  1.00  0.90           H  
ATOM   1900 2HB  ASP A 124      27.971   0.896 -42.990  1.00  0.90           H  
ATOM   1901  N   GLU A 125      30.801   2.651 -42.164  1.00  0.85           N  
ATOM   1902  CA  GLU A 125      32.082   2.119 -41.727  1.00  0.85           C  
ATOM   1903  C   GLU A 125      32.479   2.821 -40.443  1.00  0.85           C  
ATOM   1904  O   GLU A 125      33.090   2.225 -39.543  1.00  0.85           O  
ATOM   1905  CB  GLU A 125      33.151   2.337 -42.805  1.00  0.85           C  
ATOM   1906  CG  GLU A 125      32.909   1.564 -44.097  1.00  0.85           C  
ATOM   1907  CD  GLU A 125      33.955   1.825 -45.157  1.00  0.85           C  
ATOM   1908  OE1 GLU A 125      34.807   2.656 -44.941  1.00  0.85           O  
ATOM   1909  OE2 GLU A 125      33.896   1.194 -46.186  1.00  0.85           O  
ATOM   1910  H   GLU A 125      30.805   3.383 -42.866  1.00  0.85           H  
ATOM   1911  HA  GLU A 125      31.979   1.052 -41.527  1.00  0.85           H  
ATOM   1912 1HB  GLU A 125      33.208   3.396 -43.052  1.00  0.85           H  
ATOM   1913 2HB  GLU A 125      34.125   2.045 -42.414  1.00  0.85           H  
ATOM   1914 1HG  GLU A 125      32.888   0.498 -43.871  1.00  0.85           H  
ATOM   1915 2HG  GLU A 125      31.929   1.845 -44.485  1.00  0.85           H  
ATOM   1916  N   LEU A 126      32.098   4.101 -40.343  1.00  0.82           N  
ATOM   1917  CA  LEU A 126      32.428   4.866 -39.151  1.00  0.82           C  
ATOM   1918  C   LEU A 126      31.667   4.256 -37.988  1.00  0.82           C  
ATOM   1919  O   LEU A 126      32.195   4.117 -36.883  1.00  0.82           O  
ATOM   1920  CB  LEU A 126      31.966   6.316 -39.269  1.00  0.82           C  
ATOM   1921  CG  LEU A 126      32.590   7.151 -40.334  1.00  0.82           C  
ATOM   1922  CD1 LEU A 126      31.947   8.486 -40.298  1.00  0.82           C  
ATOM   1923  CD2 LEU A 126      34.031   7.257 -40.150  1.00  0.82           C  
ATOM   1924  H   LEU A 126      31.613   4.539 -41.129  1.00  0.82           H  
ATOM   1925  HA  LEU A 126      33.495   4.811 -38.960  1.00  0.82           H  
ATOM   1926 1HB  LEU A 126      30.895   6.325 -39.432  1.00  0.82           H  
ATOM   1927 2HB  LEU A 126      32.159   6.811 -38.322  1.00  0.82           H  
ATOM   1928  HG  LEU A 126      32.393   6.699 -41.309  1.00  0.82           H  
ATOM   1929 1HD1 LEU A 126      32.390   9.101 -41.073  1.00  0.82           H  
ATOM   1930 2HD1 LEU A 126      30.881   8.410 -40.448  1.00  0.82           H  
ATOM   1931 3HD1 LEU A 126      32.135   8.919 -39.330  1.00  0.82           H  
ATOM   1932 1HD2 LEU A 126      34.414   7.862 -40.948  1.00  0.82           H  
ATOM   1933 2HD2 LEU A 126      34.248   7.722 -39.203  1.00  0.82           H  
ATOM   1934 3HD2 LEU A 126      34.471   6.277 -40.192  1.00  0.82           H  
ATOM   1935  N   LEU A 127      30.416   3.870 -38.271  1.00  0.80           N  
ATOM   1936  CA  LEU A 127      29.522   3.273 -37.294  1.00  0.80           C  
ATOM   1937  C   LEU A 127      30.017   1.929 -36.813  1.00  0.80           C  
ATOM   1938  O   LEU A 127      30.150   1.714 -35.605  1.00  0.80           O  
ATOM   1939  CB  LEU A 127      28.133   3.086 -37.895  1.00  0.80           C  
ATOM   1940  CG  LEU A 127      27.135   2.406 -36.992  1.00  0.80           C  
ATOM   1941  CD1 LEU A 127      26.951   3.212 -35.792  1.00  0.80           C  
ATOM   1942  CD2 LEU A 127      25.854   2.250 -37.707  1.00  0.80           C  
ATOM   1943  H   LEU A 127      30.059   4.046 -39.211  1.00  0.80           H  
ATOM   1944  HA  LEU A 127      29.452   3.944 -36.439  1.00  0.80           H  
ATOM   1945 1HB  LEU A 127      27.735   4.052 -38.178  1.00  0.80           H  
ATOM   1946 2HB  LEU A 127      28.223   2.485 -38.795  1.00  0.80           H  
ATOM   1947  HG  LEU A 127      27.515   1.424 -36.694  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 127      26.238   2.711 -35.142  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 127      27.912   3.310 -35.294  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 127      26.574   4.192 -36.062  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 127      25.128   1.762 -37.057  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 127      25.490   3.235 -37.999  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 127      26.028   1.642 -38.592  1.00  0.80           H  
ATOM   1954  N   GLU A 128      30.326   1.021 -37.746  1.00  0.79           N  
ATOM   1955  CA  GLU A 128      30.809  -0.287 -37.329  1.00  0.79           C  
ATOM   1956  C   GLU A 128      32.071  -0.144 -36.494  1.00  0.79           C  
ATOM   1957  O   GLU A 128      32.216  -0.790 -35.449  1.00  0.79           O  
ATOM   1958  CB  GLU A 128      31.089  -1.193 -38.531  1.00  0.79           C  
ATOM   1959  CG  GLU A 128      31.584  -2.590 -38.123  1.00  0.79           C  
ATOM   1960  CD  GLU A 128      31.809  -3.554 -39.277  1.00  0.79           C  
ATOM   1961  OE1 GLU A 128      31.563  -3.201 -40.405  1.00  0.79           O  
ATOM   1962  OE2 GLU A 128      32.255  -4.655 -39.008  1.00  0.79           O  
ATOM   1963  H   GLU A 128      30.199   1.227 -38.739  1.00  0.79           H  
ATOM   1964  HA  GLU A 128      30.042  -0.754 -36.711  1.00  0.79           H  
ATOM   1965 1HB  GLU A 128      30.182  -1.301 -39.127  1.00  0.79           H  
ATOM   1966 2HB  GLU A 128      31.847  -0.729 -39.167  1.00  0.79           H  
ATOM   1967 1HG  GLU A 128      32.523  -2.468 -37.584  1.00  0.79           H  
ATOM   1968 2HG  GLU A 128      30.862  -3.025 -37.432  1.00  0.79           H  
ATOM   1969  N   THR A 129      32.979   0.729 -36.933  1.00  0.80           N  
ATOM   1970  CA  THR A 129      34.213   0.933 -36.209  1.00  0.80           C  
ATOM   1971  C   THR A 129      33.933   1.459 -34.820  1.00  0.80           C  
ATOM   1972  O   THR A 129      34.459   0.925 -33.849  1.00  0.80           O  
ATOM   1973  CB  THR A 129      35.126   1.902 -36.956  1.00  0.80           C  
ATOM   1974  OG1 THR A 129      35.451   1.329 -38.228  1.00  0.80           O  
ATOM   1975  CG2 THR A 129      36.408   2.186 -36.135  1.00  0.80           C  
ATOM   1976  H   THR A 129      32.828   1.248 -37.800  1.00  0.80           H  
ATOM   1977  HA  THR A 129      34.722  -0.025 -36.116  1.00  0.80           H  
ATOM   1978  HB  THR A 129      34.596   2.841 -37.122  1.00  0.80           H  
ATOM   1979  HG1 THR A 129      34.658   1.399 -38.809  1.00  0.80           H  
ATOM   1980 1HG2 THR A 129      37.054   2.881 -36.665  1.00  0.80           H  
ATOM   1981 2HG2 THR A 129      36.126   2.625 -35.180  1.00  0.80           H  
ATOM   1982 3HG2 THR A 129      36.947   1.257 -35.960  1.00  0.80           H  
ATOM   1983  N   LEU A 130      33.059   2.453 -34.709  1.00  0.84           N  
ATOM   1984  CA  LEU A 130      32.729   3.020 -33.419  1.00  0.84           C  
ATOM   1985  C   LEU A 130      32.210   1.966 -32.472  1.00  0.84           C  
ATOM   1986  O   LEU A 130      32.688   1.845 -31.346  1.00  0.84           O  
ATOM   1987  CB  LEU A 130      31.660   4.097 -33.583  1.00  0.84           C  
ATOM   1988  CG  LEU A 130      31.163   4.697 -32.324  1.00  0.84           C  
ATOM   1989  CD1 LEU A 130      32.295   5.399 -31.596  1.00  0.84           C  
ATOM   1990  CD2 LEU A 130      30.057   5.636 -32.648  1.00  0.84           C  
ATOM   1991  H   LEU A 130      32.637   2.860 -35.543  1.00  0.84           H  
ATOM   1992  HA  LEU A 130      33.628   3.458 -32.991  1.00  0.84           H  
ATOM   1993 1HB  LEU A 130      32.043   4.887 -34.218  1.00  0.84           H  
ATOM   1994 2HB  LEU A 130      30.804   3.655 -34.089  1.00  0.84           H  
ATOM   1995  HG  LEU A 130      30.791   3.910 -31.694  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 130      31.934   5.819 -30.665  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 130      33.078   4.676 -31.386  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 130      32.694   6.195 -32.211  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 130      29.678   6.037 -31.727  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 130      30.426   6.437 -33.285  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 130      29.276   5.106 -33.163  1.00  0.84           H  
ATOM   2002  N   GLN A 131      31.251   1.173 -32.925  1.00  0.91           N  
ATOM   2003  CA  GLN A 131      30.671   0.174 -32.052  1.00  0.91           C  
ATOM   2004  C   GLN A 131      31.721  -0.846 -31.592  1.00  0.91           C  
ATOM   2005  O   GLN A 131      31.740  -1.245 -30.417  1.00  0.91           O  
ATOM   2006  CB  GLN A 131      29.493  -0.486 -32.779  1.00  0.91           C  
ATOM   2007  CG  GLN A 131      28.295   0.479 -32.934  1.00  0.91           C  
ATOM   2008  CD  GLN A 131      27.122  -0.070 -33.750  1.00  0.91           C  
ATOM   2009  OE1 GLN A 131      27.290  -0.660 -34.822  1.00  0.91           O  
ATOM   2010  NE2 GLN A 131      25.909   0.110 -33.225  1.00  0.91           N  
ATOM   2011  H   GLN A 131      30.906   1.288 -33.880  1.00  0.91           H  
ATOM   2012  HA  GLN A 131      30.285   0.679 -31.168  1.00  0.91           H  
ATOM   2013 1HB  GLN A 131      29.815  -0.790 -33.781  1.00  0.91           H  
ATOM   2014 2HB  GLN A 131      29.172  -1.376 -32.244  1.00  0.91           H  
ATOM   2015 1HG  GLN A 131      27.931   0.726 -31.942  1.00  0.91           H  
ATOM   2016 2HG  GLN A 131      28.654   1.382 -33.432  1.00  0.91           H  
ATOM   2017 1HE2 GLN A 131      25.099  -0.231 -33.706  1.00  0.91           H  
ATOM   2018 2HE2 GLN A 131      25.805   0.563 -32.341  1.00  0.91           H  
ATOM   2019  N   ARG A 132      32.632  -1.239 -32.495  1.00  1.02           N  
ATOM   2020  CA  ARG A 132      33.691  -2.179 -32.135  1.00  1.02           C  
ATOM   2021  C   ARG A 132      34.722  -1.566 -31.177  1.00  1.02           C  
ATOM   2022  O   ARG A 132      35.200  -2.240 -30.263  1.00  1.02           O  
ATOM   2023  CB  ARG A 132      34.404  -2.693 -33.381  1.00  1.02           C  
ATOM   2024  CG  ARG A 132      33.585  -3.664 -34.250  1.00  1.02           C  
ATOM   2025  CD  ARG A 132      34.374  -4.153 -35.421  1.00  1.02           C  
ATOM   2026  NE  ARG A 132      33.598  -5.032 -36.298  1.00  1.02           N  
ATOM   2027  CZ  ARG A 132      33.382  -6.338 -36.105  1.00  1.02           C  
ATOM   2028  NH1 ARG A 132      33.858  -6.968 -35.047  1.00  1.02           N  
ATOM   2029  NH2 ARG A 132      32.677  -6.970 -37.011  1.00  1.02           N  
ATOM   2030  H   ARG A 132      32.576  -0.898 -33.458  1.00  1.02           H  
ATOM   2031  HA  ARG A 132      33.230  -3.030 -31.636  1.00  1.02           H  
ATOM   2032 1HB  ARG A 132      34.673  -1.842 -34.011  1.00  1.02           H  
ATOM   2033 2HB  ARG A 132      35.327  -3.192 -33.093  1.00  1.02           H  
ATOM   2034 1HG  ARG A 132      33.285  -4.523 -33.654  1.00  1.02           H  
ATOM   2035 2HG  ARG A 132      32.698  -3.155 -34.626  1.00  1.02           H  
ATOM   2036 1HD  ARG A 132      34.697  -3.291 -36.009  1.00  1.02           H  
ATOM   2037 2HD  ARG A 132      35.246  -4.701 -35.073  1.00  1.02           H  
ATOM   2038  HE  ARG A 132      33.188  -4.643 -37.160  1.00  1.02           H  
ATOM   2039 1HH1 ARG A 132      34.399  -6.463 -34.360  1.00  1.02           H  
ATOM   2040 2HH1 ARG A 132      33.680  -7.954 -34.925  1.00  1.02           H  
ATOM   2041 1HH2 ARG A 132      32.341  -6.425 -37.821  1.00  1.02           H  
ATOM   2042 2HH2 ARG A 132      32.482  -7.954 -36.923  1.00  1.02           H  
ATOM   2043  N   GLU A 133      35.069  -0.291 -31.393  1.00  1.20           N  
ATOM   2044  CA  GLU A 133      36.035   0.427 -30.558  1.00  1.20           C  
ATOM   2045  C   GLU A 133      35.510   0.682 -29.153  1.00  1.20           C  
ATOM   2046  O   GLU A 133      36.269   0.645 -28.183  1.00  1.20           O  
ATOM   2047  CB  GLU A 133      36.411   1.759 -31.201  1.00  1.20           C  
ATOM   2048  CG  GLU A 133      37.269   1.672 -32.460  1.00  1.20           C  
ATOM   2049  CD  GLU A 133      38.688   1.213 -32.217  1.00  1.20           C  
ATOM   2050  OE1 GLU A 133      39.312   1.754 -31.340  1.00  1.20           O  
ATOM   2051  OE2 GLU A 133      39.180   0.389 -32.956  1.00  1.20           O  
ATOM   2052  H   GLU A 133      34.651   0.203 -32.178  1.00  1.20           H  
ATOM   2053  HA  GLU A 133      36.933  -0.184 -30.478  1.00  1.20           H  
ATOM   2054 1HB  GLU A 133      35.496   2.293 -31.469  1.00  1.20           H  
ATOM   2055 2HB  GLU A 133      36.946   2.371 -30.478  1.00  1.20           H  
ATOM   2056 1HG  GLU A 133      36.813   0.958 -33.134  1.00  1.20           H  
ATOM   2057 2HG  GLU A 133      37.258   2.637 -32.949  1.00  1.20           H  
ATOM   2058  N   LEU A 134      34.209   0.936 -29.040  1.00  1.41           N  
ATOM   2059  CA  LEU A 134      33.615   1.196 -27.745  1.00  1.41           C  
ATOM   2060  C   LEU A 134      33.517  -0.093 -26.953  1.00  1.41           C  
ATOM   2061  O   LEU A 134      33.991  -0.170 -25.818  1.00  1.41           O  
ATOM   2062  CB  LEU A 134      32.209   1.752 -27.942  1.00  1.41           C  
ATOM   2063  CG  LEU A 134      32.099   3.137 -28.528  1.00  1.41           C  
ATOM   2064  CD1 LEU A 134      30.673   3.370 -28.884  1.00  1.41           C  
ATOM   2065  CD2 LEU A 134      32.572   4.123 -27.540  1.00  1.41           C  
ATOM   2066  H   LEU A 134      33.633   0.987 -29.880  1.00  1.41           H  
ATOM   2067  HA  LEU A 134      34.236   1.908 -27.205  1.00  1.41           H  
ATOM   2068 1HB  LEU A 134      31.668   1.081 -28.611  1.00  1.41           H  
ATOM   2069 2HB  LEU A 134      31.699   1.758 -26.979  1.00  1.41           H  
ATOM   2070  HG  LEU A 134      32.703   3.222 -29.414  1.00  1.41           H  
ATOM   2071 1HD1 LEU A 134      30.551   4.356 -29.305  1.00  1.41           H  
ATOM   2072 2HD1 LEU A 134      30.381   2.621 -29.613  1.00  1.41           H  
ATOM   2073 3HD1 LEU A 134      30.053   3.272 -28.014  1.00  1.41           H  
ATOM   2074 1HD2 LEU A 134      32.485   5.132 -27.947  1.00  1.41           H  
ATOM   2075 2HD2 LEU A 134      31.987   4.039 -26.657  1.00  1.41           H  
ATOM   2076 3HD2 LEU A 134      33.595   3.906 -27.305  1.00  1.41           H  
ATOM   2077  N   ALA A 135      32.874  -1.108 -27.542  1.00  1.63           N  
ATOM   2078  CA  ALA A 135      32.715  -2.407 -26.898  1.00  1.63           C  
ATOM   2079  C   ALA A 135      32.258  -2.298 -25.439  1.00  1.63           C  
ATOM   2080  O   ALA A 135      32.781  -3.013 -24.582  1.00  1.63           O  
ATOM   2081  CB  ALA A 135      34.028  -3.167 -26.967  1.00  1.63           C  
ATOM   2082  H   ALA A 135      32.509  -1.001 -28.490  1.00  1.63           H  
ATOM   2083  HA  ALA A 135      31.954  -2.959 -27.449  1.00  1.63           H  
ATOM   2084 1HB  ALA A 135      33.901  -4.151 -26.524  1.00  1.63           H  
ATOM   2085 2HB  ALA A 135      34.330  -3.271 -28.010  1.00  1.63           H  
ATOM   2086 3HB  ALA A 135      34.796  -2.620 -26.422  1.00  1.63           H  
ATOM   2087  N   SER A 136      31.282  -1.433 -25.144  1.00  1.79           N  
ATOM   2088  CA  SER A 136      30.863  -1.265 -23.755  1.00  1.79           C  
ATOM   2089  C   SER A 136      29.466  -0.730 -23.552  1.00  1.79           C  
ATOM   2090  O   SER A 136      29.009   0.184 -24.236  1.00  1.79           O  
ATOM   2091  CB  SER A 136      31.815  -0.335 -23.028  1.00  1.79           C  
ATOM   2092  OG  SER A 136      31.384  -0.109 -21.698  1.00  1.79           O  
ATOM   2093  H   SER A 136      30.864  -0.881 -25.880  1.00  1.79           H  
ATOM   2094  HA  SER A 136      30.911  -2.245 -23.278  1.00  1.79           H  
ATOM   2095 1HB  SER A 136      32.811  -0.781 -23.020  1.00  1.79           H  
ATOM   2096 2HB  SER A 136      31.888   0.612 -23.563  1.00  1.79           H  
ATOM   2097  HG  SER A 136      32.175   0.166 -21.218  1.00  1.79           H  
ATOM   2098  N   ASP A 137      28.838  -1.214 -22.485  1.00  1.82           N  
ATOM   2099  CA  ASP A 137      27.516  -0.771 -22.055  1.00  1.82           C  
ATOM   2100  C   ASP A 137      27.495   0.716 -21.702  1.00  1.82           C  
ATOM   2101  O   ASP A 137      26.434   1.325 -21.619  1.00  1.82           O  
ATOM   2102  CB  ASP A 137      27.052  -1.577 -20.843  1.00  1.82           C  
ATOM   2103  CG  ASP A 137      26.717  -3.030 -21.178  1.00  1.82           C  
ATOM   2104  OD1 ASP A 137      26.630  -3.354 -22.340  1.00  1.82           O  
ATOM   2105  OD2 ASP A 137      26.553  -3.802 -20.265  1.00  1.82           O  
ATOM   2106  H   ASP A 137      29.298  -1.943 -21.958  1.00  1.82           H  
ATOM   2107  HA  ASP A 137      26.815  -0.933 -22.875  1.00  1.82           H  
ATOM   2108 1HB  ASP A 137      27.830  -1.566 -20.080  1.00  1.82           H  
ATOM   2109 2HB  ASP A 137      26.168  -1.105 -20.413  1.00  1.82           H  
ATOM   2110  N   ALA A 138      28.667   1.283 -21.415  1.00  1.74           N  
ATOM   2111  CA  ALA A 138      28.795   2.693 -21.073  1.00  1.74           C  
ATOM   2112  C   ALA A 138      28.346   3.641 -22.194  1.00  1.74           C  
ATOM   2113  O   ALA A 138      27.885   4.756 -21.894  1.00  1.74           O  
ATOM   2114  CB  ALA A 138      30.233   3.013 -20.727  1.00  1.74           C  
ATOM   2115  H   ALA A 138      29.519   0.726 -21.486  1.00  1.74           H  
ATOM   2116  HA  ALA A 138      28.168   2.881 -20.204  1.00  1.74           H  
ATOM   2117 1HB  ALA A 138      30.307   4.058 -20.441  1.00  1.74           H  
ATOM   2118 2HB  ALA A 138      30.558   2.380 -19.903  1.00  1.74           H  
ATOM   2119 3HB  ALA A 138      30.862   2.827 -21.597  1.00  1.74           H  
ATOM   2120  N   VAL A 139      28.515   3.226 -23.472  1.00  1.57           N  
ATOM   2121  CA  VAL A 139      28.194   4.121 -24.591  1.00  1.57           C  
ATOM   2122  C   VAL A 139      27.215   3.506 -25.606  1.00  1.57           C  
ATOM   2123  O   VAL A 139      27.425   2.403 -26.116  1.00  1.57           O  
ATOM   2124  CB  VAL A 139      29.469   4.523 -25.340  1.00  1.57           C  
ATOM   2125  CG1 VAL A 139      29.114   5.487 -26.489  1.00  1.57           C  
ATOM   2126  CG2 VAL A 139      30.483   5.128 -24.371  1.00  1.57           C  
ATOM   2127  H   VAL A 139      28.837   2.275 -23.665  1.00  1.57           H  
ATOM   2128  HA  VAL A 139      27.741   5.019 -24.181  1.00  1.57           H  
ATOM   2129  HB  VAL A 139      29.900   3.640 -25.784  1.00  1.57           H  
ATOM   2130 1HG1 VAL A 139      30.016   5.746 -27.019  1.00  1.57           H  
ATOM   2131 2HG1 VAL A 139      28.415   5.021 -27.177  1.00  1.57           H  
ATOM   2132 3HG1 VAL A 139      28.666   6.387 -26.084  1.00  1.57           H  
ATOM   2133 1HG2 VAL A 139      31.387   5.401 -24.905  1.00  1.57           H  
ATOM   2134 2HG2 VAL A 139      30.083   5.991 -23.908  1.00  1.57           H  
ATOM   2135 3HG2 VAL A 139      30.730   4.401 -23.606  1.00  1.57           H  
ATOM   2136  N   ARG A 140      26.155   4.247 -25.904  1.00  1.40           N  
ATOM   2137  CA  ARG A 140      25.122   3.832 -26.845  1.00  1.40           C  
ATOM   2138  C   ARG A 140      25.378   4.425 -28.205  1.00  1.40           C  
ATOM   2139  O   ARG A 140      25.725   5.600 -28.294  1.00  1.40           O  
ATOM   2140  CB  ARG A 140      23.759   4.314 -26.402  1.00  1.40           C  
ATOM   2141  CG  ARG A 140      22.609   3.850 -27.211  1.00  1.40           C  
ATOM   2142  CD  ARG A 140      21.383   4.314 -26.590  1.00  1.40           C  
ATOM   2143  NE  ARG A 140      20.210   3.782 -27.202  1.00  1.40           N  
ATOM   2144  CZ  ARG A 140      19.000   3.949 -26.672  1.00  1.40           C  
ATOM   2145  NH1 ARG A 140      18.875   4.636 -25.575  1.00  1.40           N  
ATOM   2146  NH2 ARG A 140      17.922   3.432 -27.206  1.00  1.40           N  
ATOM   2147  H   ARG A 140      26.077   5.159 -25.461  1.00  1.40           H  
ATOM   2148  HA  ARG A 140      25.125   2.744 -26.919  1.00  1.40           H  
ATOM   2149 1HB  ARG A 140      23.565   4.034 -25.410  1.00  1.40           H  
ATOM   2150 2HB  ARG A 140      23.744   5.403 -26.422  1.00  1.40           H  
ATOM   2151 1HG  ARG A 140      22.676   4.261 -28.206  1.00  1.40           H  
ATOM   2152 2HG  ARG A 140      22.598   2.764 -27.259  1.00  1.40           H  
ATOM   2153 1HD  ARG A 140      21.378   4.025 -25.538  1.00  1.40           H  
ATOM   2154 2HD  ARG A 140      21.340   5.401 -26.663  1.00  1.40           H  
ATOM   2155  HE  ARG A 140      20.299   3.243 -28.052  1.00  1.40           H  
ATOM   2156 1HH1 ARG A 140      19.677   5.047 -25.128  1.00  1.40           H  
ATOM   2157 2HH1 ARG A 140      17.936   4.739 -25.174  1.00  1.40           H  
ATOM   2158 1HH2 ARG A 140      17.968   2.886 -28.051  1.00  1.40           H  
ATOM   2159 2HH2 ARG A 140      17.035   3.593 -26.702  1.00  1.40           H  
ATOM   2160  N   VAL A 141      25.209   3.638 -29.254  1.00  1.28           N  
ATOM   2161  CA  VAL A 141      25.370   4.188 -30.585  1.00  1.28           C  
ATOM   2162  C   VAL A 141      24.094   3.983 -31.385  1.00  1.28           C  
ATOM   2163  O   VAL A 141      23.579   2.863 -31.462  1.00  1.28           O  
ATOM   2164  CB  VAL A 141      26.538   3.539 -31.311  1.00  1.28           C  
ATOM   2165  CG1 VAL A 141      26.657   4.134 -32.645  1.00  1.28           C  
ATOM   2166  CG2 VAL A 141      27.810   3.727 -30.530  1.00  1.28           C  
ATOM   2167  H   VAL A 141      24.953   2.668 -29.133  1.00  1.28           H  
ATOM   2168  HA  VAL A 141      25.568   5.251 -30.506  1.00  1.28           H  
ATOM   2169  HB  VAL A 141      26.341   2.484 -31.436  1.00  1.28           H  
ATOM   2170 1HG1 VAL A 141      27.477   3.660 -33.138  1.00  1.28           H  
ATOM   2171 2HG1 VAL A 141      25.741   3.982 -33.206  1.00  1.28           H  
ATOM   2172 3HG1 VAL A 141      26.848   5.205 -32.548  1.00  1.28           H  
ATOM   2173 1HG2 VAL A 141      28.618   3.256 -31.074  1.00  1.28           H  
ATOM   2174 2HG2 VAL A 141      28.015   4.782 -30.410  1.00  1.28           H  
ATOM   2175 3HG2 VAL A 141      27.719   3.266 -29.547  1.00  1.28           H  
ATOM   2176  N   VAL A 142      23.582   5.061 -31.965  1.00  1.22           N  
ATOM   2177  CA  VAL A 142      22.351   4.994 -32.735  1.00  1.22           C  
ATOM   2178  C   VAL A 142      22.534   5.590 -34.125  1.00  1.22           C  
ATOM   2179  O   VAL A 142      23.443   6.392 -34.347  1.00  1.22           O  
ATOM   2180  CB  VAL A 142      21.226   5.771 -32.007  1.00  1.22           C  
ATOM   2181  CG1 VAL A 142      20.980   5.180 -30.622  1.00  1.22           C  
ATOM   2182  CG2 VAL A 142      21.604   7.226 -31.909  1.00  1.22           C  
ATOM   2183  H   VAL A 142      24.069   5.950 -31.846  1.00  1.22           H  
ATOM   2184  HA  VAL A 142      22.056   3.950 -32.838  1.00  1.22           H  
ATOM   2185  HB  VAL A 142      20.301   5.672 -32.579  1.00  1.22           H  
ATOM   2186 1HG1 VAL A 142      20.176   5.724 -30.127  1.00  1.22           H  
ATOM   2187 2HG1 VAL A 142      20.704   4.128 -30.715  1.00  1.22           H  
ATOM   2188 3HG1 VAL A 142      21.883   5.271 -30.042  1.00  1.22           H  
ATOM   2189 1HG2 VAL A 142      20.810   7.785 -31.415  1.00  1.22           H  
ATOM   2190 2HG2 VAL A 142      22.525   7.325 -31.337  1.00  1.22           H  
ATOM   2191 3HG2 VAL A 142      21.746   7.605 -32.909  1.00  1.22           H  
ATOM   2192  N   ARG A 143      21.652   5.205 -35.042  1.00  1.22           N  
ATOM   2193  CA  ARG A 143      21.622   5.761 -36.392  1.00  1.22           C  
ATOM   2194  C   ARG A 143      20.563   6.851 -36.456  1.00  1.22           C  
ATOM   2195  O   ARG A 143      19.570   6.791 -35.725  1.00  1.22           O  
ATOM   2196  CB  ARG A 143      21.287   4.699 -37.427  1.00  1.22           C  
ATOM   2197  CG  ARG A 143      22.291   3.560 -37.574  1.00  1.22           C  
ATOM   2198  CD  ARG A 143      21.804   2.534 -38.568  1.00  1.22           C  
ATOM   2199  NE  ARG A 143      21.880   2.993 -39.971  1.00  1.22           N  
ATOM   2200  CZ  ARG A 143      22.952   2.775 -40.789  1.00  1.22           C  
ATOM   2201  NH1 ARG A 143      23.994   2.121 -40.383  1.00  1.22           N  
ATOM   2202  NH2 ARG A 143      22.983   3.211 -42.021  1.00  1.22           N  
ATOM   2203  H   ARG A 143      20.955   4.518 -34.787  1.00  1.22           H  
ATOM   2204  HA  ARG A 143      22.594   6.192 -36.626  1.00  1.22           H  
ATOM   2205 1HB  ARG A 143      20.324   4.258 -37.189  1.00  1.22           H  
ATOM   2206 2HB  ARG A 143      21.189   5.174 -38.405  1.00  1.22           H  
ATOM   2207 1HG  ARG A 143      23.228   3.970 -37.942  1.00  1.22           H  
ATOM   2208 2HG  ARG A 143      22.456   3.075 -36.612  1.00  1.22           H  
ATOM   2209 1HD  ARG A 143      22.410   1.634 -38.474  1.00  1.22           H  
ATOM   2210 2HD  ARG A 143      20.764   2.292 -38.351  1.00  1.22           H  
ATOM   2211  HE  ARG A 143      21.097   3.575 -40.339  1.00  1.22           H  
ATOM   2212 1HH1 ARG A 143      24.043   1.751 -39.447  1.00  1.22           H  
ATOM   2213 2HH1 ARG A 143      24.775   2.024 -41.053  1.00  1.22           H  
ATOM   2214 1HH2 ARG A 143      22.206   3.718 -42.410  1.00  1.22           H  
ATOM   2215 2HH2 ARG A 143      23.837   3.030 -42.585  1.00  1.22           H  
ATOM   2216  N   ALA A 144      20.740   7.819 -37.345  1.00  1.26           N  
ATOM   2217  CA  ALA A 144      19.720   8.849 -37.521  1.00  1.26           C  
ATOM   2218  C   ALA A 144      19.781   9.512 -38.897  1.00  1.26           C  
ATOM   2219  O   ALA A 144      20.822   9.482 -39.541  1.00  1.26           O  
ATOM   2220  CB  ALA A 144      19.893   9.912 -36.467  1.00  1.26           C  
ATOM   2221  H   ALA A 144      21.614   7.846 -37.872  1.00  1.26           H  
ATOM   2222  HA  ALA A 144      18.760   8.364 -37.396  1.00  1.26           H  
ATOM   2223 1HB  ALA A 144      19.130  10.678 -36.551  1.00  1.26           H  
ATOM   2224 2HB  ALA A 144      19.823   9.443 -35.493  1.00  1.26           H  
ATOM   2225 3HB  ALA A 144      20.869  10.370 -36.597  1.00  1.26           H  
ATOM   2226  N   PRO A 145      18.702  10.147 -39.370  1.00  1.33           N  
ATOM   2227  CA  PRO A 145      18.697  10.971 -40.549  1.00  1.33           C  
ATOM   2228  C   PRO A 145      19.752  12.043 -40.391  1.00  1.33           C  
ATOM   2229  O   PRO A 145      20.107  12.412 -39.265  1.00  1.33           O  
ATOM   2230  CB  PRO A 145      17.278  11.529 -40.598  1.00  1.33           C  
ATOM   2231  CG  PRO A 145      16.444  10.526 -39.828  1.00  1.33           C  
ATOM   2232  CD  PRO A 145      17.364  10.006 -38.734  1.00  1.33           C  
ATOM   2233  HA  PRO A 145      18.913  10.328 -41.431  1.00  1.33           H  
ATOM   2234 1HB  PRO A 145      17.263  12.536 -40.140  1.00  1.33           H  
ATOM   2235 2HB  PRO A 145      16.962  11.653 -41.640  1.00  1.33           H  
ATOM   2236 1HG  PRO A 145      15.536  11.011 -39.427  1.00  1.33           H  
ATOM   2237 2HG  PRO A 145      16.096   9.723 -40.500  1.00  1.33           H  
ATOM   2238 1HD  PRO A 145      17.267  10.623 -37.831  1.00  1.33           H  
ATOM   2239 2HD  PRO A 145      17.102   8.957 -38.566  1.00  1.33           H  
ATOM   2240  N   CYS A 146      20.285  12.504 -41.503  1.00  1.39           N  
ATOM   2241  CA  CYS A 146      21.354  13.494 -41.533  1.00  1.39           C  
ATOM   2242  C   CYS A 146      21.034  14.796 -40.847  1.00  1.39           C  
ATOM   2243  O   CYS A 146      19.942  15.345 -40.980  1.00  1.39           O  
ATOM   2244  CB  CYS A 146      21.784  13.768 -42.966  1.00  1.39           C  
ATOM   2245  SG  CYS A 146      23.158  14.885 -43.167  1.00  1.39           S  
ATOM   2246  H   CYS A 146      19.934  12.152 -42.381  1.00  1.39           H  
ATOM   2247  HA  CYS A 146      22.200  13.086 -41.006  1.00  1.39           H  
ATOM   2248 1HB  CYS A 146      22.114  12.851 -43.368  1.00  1.39           H  
ATOM   2249 2HB  CYS A 146      20.949  14.133 -43.558  1.00  1.39           H  
ATOM   2250  HG  CYS A 146      22.642  15.890 -42.443  1.00  1.39           H  
ATOM   2251  N   VAL A 147      22.020  15.249 -40.090  1.00  1.44           N  
ATOM   2252  CA  VAL A 147      22.015  16.501 -39.364  1.00  1.44           C  
ATOM   2253  C   VAL A 147      22.044  17.585 -40.417  1.00  1.44           C  
ATOM   2254  O   VAL A 147      22.305  17.278 -41.570  1.00  1.44           O  
ATOM   2255  CB  VAL A 147      23.280  16.594 -38.506  1.00  1.44           C  
ATOM   2256  CG1 VAL A 147      23.333  15.456 -37.538  1.00  1.44           C  
ATOM   2257  CG2 VAL A 147      24.477  16.577 -39.413  1.00  1.44           C  
ATOM   2258  H   VAL A 147      22.860  14.689 -40.049  1.00  1.44           H  
ATOM   2259  HA  VAL A 147      21.110  16.582 -38.754  1.00  1.44           H  
ATOM   2260  HB  VAL A 147      23.264  17.525 -37.935  1.00  1.44           H  
ATOM   2261 1HG1 VAL A 147      24.230  15.528 -36.926  1.00  1.44           H  
ATOM   2262 2HG1 VAL A 147      22.457  15.506 -36.915  1.00  1.44           H  
ATOM   2263 3HG1 VAL A 147      23.342  14.510 -38.084  1.00  1.44           H  
ATOM   2264 1HG2 VAL A 147      25.391  16.663 -38.828  1.00  1.44           H  
ATOM   2265 2HG2 VAL A 147      24.502  15.650 -39.991  1.00  1.44           H  
ATOM   2266 3HG2 VAL A 147      24.394  17.414 -40.079  1.00  1.44           H  
ATOM   2267  N   GLY A 148      21.789  18.837 -40.080  1.00  1.46           N  
ATOM   2268  CA  GLY A 148      21.801  19.909 -41.099  1.00  1.46           C  
ATOM   2269  C   GLY A 148      23.214  20.281 -41.575  1.00  1.46           C  
ATOM   2270  O   GLY A 148      23.665  21.418 -41.433  1.00  1.46           O  
ATOM   2271  H   GLY A 148      21.574  19.066 -39.119  1.00  1.46           H  
ATOM   2272 1HA  GLY A 148      21.204  19.587 -41.955  1.00  1.46           H  
ATOM   2273 2HA  GLY A 148      21.311  20.800 -40.712  1.00  1.46           H  
ATOM   2274  N   LEU A 149      23.887  19.310 -42.171  1.00  1.47           N  
ATOM   2275  CA  LEU A 149      25.225  19.405 -42.712  1.00  1.47           C  
ATOM   2276  C   LEU A 149      25.382  18.343 -43.775  1.00  1.47           C  
ATOM   2277  O   LEU A 149      25.339  17.160 -43.457  1.00  1.47           O  
ATOM   2278  CB  LEU A 149      26.224  19.052 -41.633  1.00  1.47           C  
ATOM   2279  CG  LEU A 149      27.632  19.128 -41.984  1.00  1.47           C  
ATOM   2280  CD1 LEU A 149      28.013  20.570 -42.216  1.00  1.47           C  
ATOM   2281  CD2 LEU A 149      28.359  18.479 -40.905  1.00  1.47           C  
ATOM   2282  H   LEU A 149      23.404  18.428 -42.249  1.00  1.47           H  
ATOM   2283  HA  LEU A 149      25.394  20.394 -43.136  1.00  1.47           H  
ATOM   2284 1HB  LEU A 149      26.053  19.684 -40.763  1.00  1.47           H  
ATOM   2285 2HB  LEU A 149      26.059  18.024 -41.361  1.00  1.47           H  
ATOM   2286  HG  LEU A 149      27.818  18.595 -42.919  1.00  1.47           H  
ATOM   2287 1HD1 LEU A 149      29.061  20.643 -42.485  1.00  1.47           H  
ATOM   2288 2HD1 LEU A 149      27.409  20.978 -43.027  1.00  1.47           H  
ATOM   2289 3HD1 LEU A 149      27.836  21.143 -41.310  1.00  1.47           H  
ATOM   2290 1HD2 LEU A 149      29.410  18.487 -41.083  1.00  1.47           H  
ATOM   2291 2HD2 LEU A 149      28.136  19.008 -40.004  1.00  1.47           H  
ATOM   2292 3HD2 LEU A 149      28.017  17.462 -40.829  1.00  1.47           H  
ATOM   2293  N   CYS A 150      25.630  18.721 -45.009  1.00  1.44           N  
ATOM   2294  CA  CYS A 150      25.793  17.688 -46.022  1.00  1.44           C  
ATOM   2295  C   CYS A 150      27.160  17.797 -46.675  1.00  1.44           C  
ATOM   2296  O   CYS A 150      27.752  16.802 -47.095  1.00  1.44           O  
ATOM   2297  CB  CYS A 150      24.687  17.728 -47.035  1.00  1.44           C  
ATOM   2298  SG  CYS A 150      23.027  17.615 -46.307  1.00  1.44           S  
ATOM   2299  H   CYS A 150      25.677  19.704 -45.241  1.00  1.44           H  
ATOM   2300  HA  CYS A 150      25.732  16.716 -45.540  1.00  1.44           H  
ATOM   2301 1HB  CYS A 150      24.767  18.590 -47.644  1.00  1.44           H  
ATOM   2302 2HB  CYS A 150      24.798  16.873 -47.673  1.00  1.44           H  
ATOM   2303  HG  CYS A 150      23.228  16.486 -45.619  1.00  1.44           H  
ATOM   2304  N   ASP A 151      27.696  19.006 -46.731  1.00  1.40           N  
ATOM   2305  CA  ASP A 151      29.001  19.217 -47.342  1.00  1.40           C  
ATOM   2306  C   ASP A 151      30.097  18.420 -46.622  1.00  1.40           C  
ATOM   2307  O   ASP A 151      31.052  17.931 -47.227  1.00  1.40           O  
ATOM   2308  CB  ASP A 151      29.263  20.716 -47.337  1.00  1.40           C  
ATOM   2309  CG  ASP A 151      29.100  21.291 -45.957  1.00  1.40           C  
ATOM   2310  OD1 ASP A 151      28.618  20.558 -45.108  1.00  1.40           O  
ATOM   2311  OD2 ASP A 151      29.409  22.440 -45.748  1.00  1.40           O  
ATOM   2312  H   ASP A 151      27.185  19.797 -46.377  1.00  1.40           H  
ATOM   2313  HA  ASP A 151      28.948  18.862 -48.359  1.00  1.40           H  
ATOM   2314 1HB  ASP A 151      30.273  20.924 -47.696  1.00  1.40           H  
ATOM   2315 2HB  ASP A 151      28.568  21.206 -48.004  1.00  1.40           H  
ATOM   2316  N   HIS A 152      29.857  18.216 -45.343  1.00  1.35           N  
ATOM   2317  CA  HIS A 152      30.674  17.443 -44.423  1.00  1.35           C  
ATOM   2318  C   HIS A 152      29.785  16.376 -43.763  1.00  1.35           C  
ATOM   2319  O   HIS A 152      29.922  16.069 -42.568  1.00  1.35           O  
ATOM   2320  CB  HIS A 152      31.266  18.374 -43.380  1.00  1.35           C  
ATOM   2321  CG  HIS A 152      32.182  19.415 -43.925  1.00  1.35           C  
ATOM   2322  ND1 HIS A 152      33.438  19.129 -44.420  1.00  1.35           N  
ATOM   2323  CD2 HIS A 152      32.028  20.750 -44.045  1.00  1.35           C  
ATOM   2324  CE1 HIS A 152      34.014  20.244 -44.823  1.00  1.35           C  
ATOM   2325  NE2 HIS A 152      33.179  21.244 -44.607  1.00  1.35           N  
ATOM   2326  H   HIS A 152      29.057  18.742 -44.991  1.00  1.35           H  
ATOM   2327  HA  HIS A 152      31.480  16.942 -44.956  1.00  1.35           H  
ATOM   2328 1HB  HIS A 152      30.474  18.901 -42.918  1.00  1.35           H  
ATOM   2329 2HB  HIS A 152      31.779  17.815 -42.624  1.00  1.35           H  
ATOM   2330  HD2 HIS A 152      31.149  21.329 -43.752  1.00  1.35           H  
ATOM   2331  HE1 HIS A 152      35.007  20.326 -45.261  1.00  1.35           H  
ATOM   2332  HE2 HIS A 152      33.347  22.216 -44.818  1.00  1.35           H  
ATOM   2333  N   ALA A 153      28.925  15.757 -44.606  1.00  1.30           N  
ATOM   2334  CA  ALA A 153      27.871  14.796 -44.248  1.00  1.30           C  
ATOM   2335  C   ALA A 153      28.139  13.714 -43.227  1.00  1.30           C  
ATOM   2336  O   ALA A 153      27.319  13.619 -42.327  1.00  1.30           O  
ATOM   2337  CB  ALA A 153      27.395  14.058 -45.479  1.00  1.30           C  
ATOM   2338  H   ALA A 153      28.926  16.059 -45.582  1.00  1.30           H  
ATOM   2339  HA  ALA A 153      27.041  15.387 -43.862  1.00  1.30           H  
ATOM   2340 1HB  ALA A 153      26.557  13.423 -45.206  1.00  1.30           H  
ATOM   2341 2HB  ALA A 153      27.069  14.750 -46.218  1.00  1.30           H  
ATOM   2342 3HB  ALA A 153      28.163  13.458 -45.891  1.00  1.30           H  
ATOM   2343  N   PRO A 154      29.240  12.910 -43.233  1.00  1.27           N  
ATOM   2344  CA  PRO A 154      29.415  11.800 -42.305  1.00  1.27           C  
ATOM   2345  C   PRO A 154      29.741  12.337 -40.931  1.00  1.27           C  
ATOM   2346  O   PRO A 154      30.885  12.318 -40.476  1.00  1.27           O  
ATOM   2347  CB  PRO A 154      30.557  11.005 -42.924  1.00  1.27           C  
ATOM   2348  CG  PRO A 154      31.392  12.038 -43.626  1.00  1.27           C  
ATOM   2349  CD  PRO A 154      30.382  13.056 -44.184  1.00  1.27           C  
ATOM   2350  HA  PRO A 154      28.500  11.198 -42.282  1.00  1.27           H  
ATOM   2351 1HB  PRO A 154      31.102  10.501 -42.147  1.00  1.27           H  
ATOM   2352 2HB  PRO A 154      30.163  10.225 -43.601  1.00  1.27           H  
ATOM   2353 1HG  PRO A 154      32.104  12.477 -42.918  1.00  1.27           H  
ATOM   2354 2HG  PRO A 154      31.992  11.557 -44.408  1.00  1.27           H  
ATOM   2355 1HD  PRO A 154      30.849  14.020 -44.133  1.00  1.27           H  
ATOM   2356 2HD  PRO A 154      30.108  12.779 -45.200  1.00  1.27           H  
ATOM   2357  N   ALA A 155      28.718  12.911 -40.332  1.00  1.27           N  
ATOM   2358  CA  ALA A 155      28.795  13.581 -39.073  1.00  1.27           C  
ATOM   2359  C   ALA A 155      28.314  12.685 -37.965  1.00  1.27           C  
ATOM   2360  O   ALA A 155      27.402  11.859 -38.138  1.00  1.27           O  
ATOM   2361  CB  ALA A 155      27.981  14.856 -39.125  1.00  1.27           C  
ATOM   2362  H   ALA A 155      27.822  12.884 -40.807  1.00  1.27           H  
ATOM   2363  HA  ALA A 155      29.834  13.825 -38.887  1.00  1.27           H  
ATOM   2364 1HB  ALA A 155      28.064  15.381 -38.175  1.00  1.27           H  
ATOM   2365 2HB  ALA A 155      28.373  15.469 -39.925  1.00  1.27           H  
ATOM   2366 3HB  ALA A 155      26.939  14.614 -39.327  1.00  1.27           H  
ATOM   2367  N   VAL A 156      28.939  12.870 -36.821  1.00  1.32           N  
ATOM   2368  CA  VAL A 156      28.580  12.135 -35.635  1.00  1.32           C  
ATOM   2369  C   VAL A 156      28.278  13.086 -34.478  1.00  1.32           C  
ATOM   2370  O   VAL A 156      29.043  14.011 -34.207  1.00  1.32           O  
ATOM   2371  CB  VAL A 156      29.719  11.170 -35.267  1.00  1.32           C  
ATOM   2372  CG1 VAL A 156      29.357  10.444 -34.044  1.00  1.32           C  
ATOM   2373  CG2 VAL A 156      29.996  10.206 -36.438  1.00  1.32           C  
ATOM   2374  H   VAL A 156      29.690  13.561 -36.791  1.00  1.32           H  
ATOM   2375  HA  VAL A 156      27.689  11.549 -35.847  1.00  1.32           H  
ATOM   2376  HB  VAL A 156      30.616  11.733 -35.054  1.00  1.32           H  
ATOM   2377 1HG1 VAL A 156      30.162   9.768 -33.764  1.00  1.32           H  
ATOM   2378 2HG1 VAL A 156      29.187  11.154 -33.244  1.00  1.32           H  
ATOM   2379 3HG1 VAL A 156      28.446   9.879 -34.224  1.00  1.32           H  
ATOM   2380 1HG2 VAL A 156      30.801   9.525 -36.169  1.00  1.32           H  
ATOM   2381 2HG2 VAL A 156      29.101   9.643 -36.655  1.00  1.32           H  
ATOM   2382 3HG2 VAL A 156      30.290  10.767 -37.325  1.00  1.32           H  
ATOM   2383  N   GLU A 157      27.137  12.909 -33.828  1.00  1.42           N  
ATOM   2384  CA  GLU A 157      26.835  13.754 -32.682  1.00  1.42           C  
ATOM   2385  C   GLU A 157      27.250  13.004 -31.431  1.00  1.42           C  
ATOM   2386  O   GLU A 157      26.857  11.855 -31.232  1.00  1.42           O  
ATOM   2387  CB  GLU A 157      25.355  14.127 -32.574  1.00  1.42           C  
ATOM   2388  CG  GLU A 157      25.051  15.129 -31.413  1.00  1.42           C  
ATOM   2389  CD  GLU A 157      23.575  15.429 -31.196  1.00  1.42           C  
ATOM   2390  OE1 GLU A 157      22.749  14.706 -31.705  1.00  1.42           O  
ATOM   2391  OE2 GLU A 157      23.272  16.393 -30.539  1.00  1.42           O  
ATOM   2392  H   GLU A 157      26.520  12.151 -34.102  1.00  1.42           H  
ATOM   2393  HA  GLU A 157      27.416  14.665 -32.749  1.00  1.42           H  
ATOM   2394 1HB  GLU A 157      25.008  14.550 -33.512  1.00  1.42           H  
ATOM   2395 2HB  GLU A 157      24.784  13.248 -32.381  1.00  1.42           H  
ATOM   2396 1HG  GLU A 157      25.457  14.729 -30.484  1.00  1.42           H  
ATOM   2397 2HG  GLU A 157      25.579  16.065 -31.618  1.00  1.42           H  
ATOM   2398  N   VAL A 158      28.054  13.627 -30.594  1.00  1.53           N  
ATOM   2399  CA  VAL A 158      28.482  12.974 -29.369  1.00  1.53           C  
ATOM   2400  C   VAL A 158      27.981  13.792 -28.191  1.00  1.53           C  
ATOM   2401  O   VAL A 158      28.349  14.959 -28.027  1.00  1.53           O  
ATOM   2402  CB  VAL A 158      30.016  12.839 -29.359  1.00  1.53           C  
ATOM   2403  CG1 VAL A 158      30.481  12.189 -28.106  1.00  1.53           C  
ATOM   2404  CG2 VAL A 158      30.462  12.009 -30.548  1.00  1.53           C  
ATOM   2405  H   VAL A 158      28.343  14.577 -30.808  1.00  1.53           H  
ATOM   2406  HA  VAL A 158      28.042  11.977 -29.314  1.00  1.53           H  
ATOM   2407  HB  VAL A 158      30.457  13.833 -29.418  1.00  1.53           H  
ATOM   2408 1HG1 VAL A 158      31.569  12.110 -28.111  1.00  1.53           H  
ATOM   2409 2HG1 VAL A 158      30.170  12.777 -27.249  1.00  1.53           H  
ATOM   2410 3HG1 VAL A 158      30.051  11.207 -28.039  1.00  1.53           H  
ATOM   2411 1HG2 VAL A 158      31.544  11.926 -30.545  1.00  1.53           H  
ATOM   2412 2HG2 VAL A 158      30.033  11.030 -30.486  1.00  1.53           H  
ATOM   2413 3HG2 VAL A 158      30.141  12.480 -31.466  1.00  1.53           H  
ATOM   2414  N   GLY A 159      27.067  13.213 -27.420  1.00  1.63           N  
ATOM   2415  CA  GLY A 159      26.437  13.886 -26.283  1.00  1.63           C  
ATOM   2416  C   GLY A 159      25.476  14.984 -26.754  1.00  1.63           C  
ATOM   2417  O   GLY A 159      24.256  14.840 -26.664  1.00  1.63           O  
ATOM   2418  H   GLY A 159      26.781  12.251 -27.623  1.00  1.63           H  
ATOM   2419 1HA  GLY A 159      25.895  13.154 -25.684  1.00  1.63           H  
ATOM   2420 2HA  GLY A 159      27.207  14.319 -25.646  1.00  1.63           H  
ATOM   2421  N   HIS A 160      26.053  16.086 -27.235  1.00  1.69           N  
ATOM   2422  CA  HIS A 160      25.326  17.209 -27.822  1.00  1.69           C  
ATOM   2423  C   HIS A 160      26.238  18.028 -28.740  1.00  1.69           C  
ATOM   2424  O   HIS A 160      25.904  19.149 -29.132  1.00  1.69           O  
ATOM   2425  CB  HIS A 160      24.717  18.113 -26.740  1.00  1.69           C  
ATOM   2426  CG  HIS A 160      25.714  18.690 -25.759  1.00  1.69           C  
ATOM   2427  ND1 HIS A 160      26.133  18.011 -24.622  1.00  1.69           N  
ATOM   2428  CD2 HIS A 160      26.375  19.870 -25.754  1.00  1.69           C  
ATOM   2429  CE1 HIS A 160      27.010  18.754 -23.969  1.00  1.69           C  
ATOM   2430  NE2 HIS A 160      27.172  19.886 -24.629  1.00  1.69           N  
ATOM   2431  H   HIS A 160      27.069  16.099 -27.263  1.00  1.69           H  
ATOM   2432  HA  HIS A 160      24.509  16.829 -28.434  1.00  1.69           H  
ATOM   2433 1HB  HIS A 160      24.198  18.944 -27.222  1.00  1.69           H  
ATOM   2434 2HB  HIS A 160      23.971  17.551 -26.178  1.00  1.69           H  
ATOM   2435  HD2 HIS A 160      26.296  20.659 -26.502  1.00  1.69           H  
ATOM   2436  HE1 HIS A 160      27.511  18.480 -23.041  1.00  1.69           H  
ATOM   2437  HE2 HIS A 160      27.783  20.642 -24.359  1.00  1.69           H  
ATOM   2438  N   ASN A 161      27.399  17.473 -29.066  1.00  1.68           N  
ATOM   2439  CA  ASN A 161      28.389  18.173 -29.883  1.00  1.68           C  
ATOM   2440  C   ASN A 161      28.555  17.504 -31.235  1.00  1.68           C  
ATOM   2441  O   ASN A 161      28.431  16.291 -31.341  1.00  1.68           O  
ATOM   2442  CB  ASN A 161      29.689  18.239 -29.130  1.00  1.68           C  
ATOM   2443  CG  ASN A 161      29.561  19.096 -27.864  1.00  1.68           C  
ATOM   2444  OD1 ASN A 161      29.682  18.603 -26.732  1.00  1.68           O  
ATOM   2445  ND2 ASN A 161      29.313  20.373 -28.047  1.00  1.68           N  
ATOM   2446  H   ASN A 161      27.620  16.547 -28.709  1.00  1.68           H  
ATOM   2447  HA  ASN A 161      28.039  19.190 -30.066  1.00  1.68           H  
ATOM   2448 1HB  ASN A 161      29.990  17.233 -28.862  1.00  1.68           H  
ATOM   2449 2HB  ASN A 161      30.466  18.652 -29.772  1.00  1.68           H  
ATOM   2450 1HD2 ASN A 161      29.225  20.988 -27.264  1.00  1.68           H  
ATOM   2451 2HD2 ASN A 161      29.230  20.735 -28.973  1.00  1.68           H  
ATOM   2452  N   PHE A 162      28.882  18.263 -32.276  1.00  1.59           N  
ATOM   2453  CA  PHE A 162      28.973  17.616 -33.581  1.00  1.59           C  
ATOM   2454  C   PHE A 162      30.376  17.509 -34.131  1.00  1.59           C  
ATOM   2455  O   PHE A 162      31.139  18.476 -34.159  1.00  1.59           O  
ATOM   2456  CB  PHE A 162      28.108  18.363 -34.573  1.00  1.59           C  
ATOM   2457  CG  PHE A 162      26.691  18.325 -34.207  1.00  1.59           C  
ATOM   2458  CD1 PHE A 162      26.185  19.252 -33.303  1.00  1.59           C  
ATOM   2459  CD2 PHE A 162      25.850  17.376 -34.738  1.00  1.59           C  
ATOM   2460  CE1 PHE A 162      24.869  19.218 -32.935  1.00  1.59           C  
ATOM   2461  CE2 PHE A 162      24.529  17.346 -34.374  1.00  1.59           C  
ATOM   2462  CZ  PHE A 162      24.037  18.262 -33.470  1.00  1.59           C  
ATOM   2463  H   PHE A 162      29.024  19.258 -32.177  1.00  1.59           H  
ATOM   2464  HA  PHE A 162      28.583  16.603 -33.496  1.00  1.59           H  
ATOM   2465 1HB  PHE A 162      28.428  19.381 -34.644  1.00  1.59           H  
ATOM   2466 2HB  PHE A 162      28.213  17.905 -35.549  1.00  1.59           H  
ATOM   2467  HD1 PHE A 162      26.850  20.004 -32.878  1.00  1.59           H  
ATOM   2468  HD2 PHE A 162      26.247  16.644 -35.445  1.00  1.59           H  
ATOM   2469  HE1 PHE A 162      24.489  19.938 -32.220  1.00  1.59           H  
ATOM   2470  HE2 PHE A 162      23.875  16.596 -34.788  1.00  1.59           H  
ATOM   2471  HZ  PHE A 162      22.989  18.221 -33.178  1.00  1.59           H  
ATOM   2472  N   LEU A 163      30.683  16.306 -34.593  1.00  1.46           N  
ATOM   2473  CA  LEU A 163      31.938  15.953 -35.219  1.00  1.46           C  
ATOM   2474  C   LEU A 163      31.694  15.939 -36.724  1.00  1.46           C  
ATOM   2475  O   LEU A 163      30.974  15.079 -37.232  1.00  1.46           O  
ATOM   2476  CB  LEU A 163      32.344  14.550 -34.764  1.00  1.46           C  
ATOM   2477  CG  LEU A 163      32.852  14.354 -33.322  1.00  1.46           C  
ATOM   2478  CD1 LEU A 163      31.827  14.897 -32.290  1.00  1.46           C  
ATOM   2479  CD2 LEU A 163      33.027  12.872 -33.110  1.00  1.46           C  
ATOM   2480  H   LEU A 163      29.998  15.562 -34.489  1.00  1.46           H  
ATOM   2481  HA  LEU A 163      32.702  16.690 -34.969  1.00  1.46           H  
ATOM   2482 1HB  LEU A 163      31.488  13.905 -34.885  1.00  1.46           H  
ATOM   2483 2HB  LEU A 163      33.126  14.192 -35.434  1.00  1.46           H  
ATOM   2484  HG  LEU A 163      33.800  14.867 -33.179  1.00  1.46           H  
ATOM   2485 1HD1 LEU A 163      32.195  14.715 -31.282  1.00  1.46           H  
ATOM   2486 2HD1 LEU A 163      31.699  15.952 -32.421  1.00  1.46           H  
ATOM   2487 3HD1 LEU A 163      30.871  14.401 -32.421  1.00  1.46           H  
ATOM   2488 1HD2 LEU A 163      33.381  12.706 -32.101  1.00  1.46           H  
ATOM   2489 2HD2 LEU A 163      32.071  12.371 -33.248  1.00  1.46           H  
ATOM   2490 3HD2 LEU A 163      33.751  12.477 -33.825  1.00  1.46           H  
ATOM   2491  N   HIS A 164      32.225  16.916 -37.441  1.00  1.31           N  
ATOM   2492  CA  HIS A 164      31.939  17.030 -38.870  1.00  1.31           C  
ATOM   2493  C   HIS A 164      32.995  16.319 -39.692  1.00  1.31           C  
ATOM   2494  O   HIS A 164      34.138  16.214 -39.247  1.00  1.31           O  
ATOM   2495  CB  HIS A 164      31.891  18.495 -39.278  1.00  1.31           C  
ATOM   2496  CG  HIS A 164      30.782  19.268 -38.649  1.00  1.31           C  
ATOM   2497  ND1 HIS A 164      30.632  20.629 -38.828  1.00  1.31           N  
ATOM   2498  CD2 HIS A 164      29.763  18.879 -37.852  1.00  1.31           C  
ATOM   2499  CE1 HIS A 164      29.559  21.038 -38.180  1.00  1.31           C  
ATOM   2500  NE2 HIS A 164      29.011  19.998 -37.583  1.00  1.31           N  
ATOM   2501  H   HIS A 164      32.818  17.600 -36.989  1.00  1.31           H  
ATOM   2502  HA  HIS A 164      30.974  16.576 -39.097  1.00  1.31           H  
ATOM   2503 1HB  HIS A 164      32.832  18.972 -39.008  1.00  1.31           H  
ATOM   2504 2HB  HIS A 164      31.792  18.571 -40.354  1.00  1.31           H  
ATOM   2505  HD2 HIS A 164      29.565  17.864 -37.508  1.00  1.31           H  
ATOM   2506  HE1 HIS A 164      29.187  22.057 -38.154  1.00  1.31           H  
ATOM   2507  HE2 HIS A 164      28.169  20.007 -37.024  1.00  1.31           H  
ATOM   2508  N   ARG A 165      32.628  15.840 -40.890  1.00  1.17           N  
ATOM   2509  CA  ARG A 165      33.586  15.172 -41.777  1.00  1.17           C  
ATOM   2510  C   ARG A 165      34.372  14.091 -41.051  1.00  1.17           C  
ATOM   2511  O   ARG A 165      35.602  14.072 -41.112  1.00  1.17           O  
ATOM   2512  CB  ARG A 165      34.579  16.158 -42.370  1.00  1.17           C  
ATOM   2513  CG  ARG A 165      35.534  15.569 -43.400  1.00  1.17           C  
ATOM   2514  CD  ARG A 165      36.424  16.615 -44.008  1.00  1.17           C  
ATOM   2515  NE  ARG A 165      37.357  17.184 -43.040  1.00  1.17           N  
ATOM   2516  CZ  ARG A 165      38.130  18.267 -43.263  1.00  1.17           C  
ATOM   2517  NH1 ARG A 165      38.078  18.887 -44.422  1.00  1.17           N  
ATOM   2518  NH2 ARG A 165      38.944  18.705 -42.317  1.00  1.17           N  
ATOM   2519  H   ARG A 165      31.667  15.951 -41.227  1.00  1.17           H  
ATOM   2520  HA  ARG A 165      33.029  14.709 -42.591  1.00  1.17           H  
ATOM   2521 1HB  ARG A 165      34.048  16.969 -42.844  1.00  1.17           H  
ATOM   2522 2HB  ARG A 165      35.187  16.590 -41.577  1.00  1.17           H  
ATOM   2523 1HG  ARG A 165      36.163  14.817 -42.921  1.00  1.17           H  
ATOM   2524 2HG  ARG A 165      34.957  15.102 -44.198  1.00  1.17           H  
ATOM   2525 1HD  ARG A 165      37.001  16.172 -44.817  1.00  1.17           H  
ATOM   2526 2HD  ARG A 165      35.809  17.423 -44.402  1.00  1.17           H  
ATOM   2527  HE  ARG A 165      37.424  16.737 -42.134  1.00  1.17           H  
ATOM   2528 1HH1 ARG A 165      37.455  18.552 -45.144  1.00  1.17           H  
ATOM   2529 2HH1 ARG A 165      38.659  19.696 -44.589  1.00  1.17           H  
ATOM   2530 1HH2 ARG A 165      38.986  18.229 -41.426  1.00  1.17           H  
ATOM   2531 2HH2 ARG A 165      39.524  19.514 -42.484  1.00  1.17           H  
ATOM   2532  N   ALA A 166      33.686  13.212 -40.337  1.00  1.07           N  
ATOM   2533  CA  ALA A 166      34.372  12.192 -39.575  1.00  1.07           C  
ATOM   2534  C   ALA A 166      35.040  11.177 -40.485  1.00  1.07           C  
ATOM   2535  O   ALA A 166      34.583  10.905 -41.600  1.00  1.07           O  
ATOM   2536  CB  ALA A 166      33.408  11.510 -38.621  1.00  1.07           C  
ATOM   2537  H   ALA A 166      32.667  13.217 -40.334  1.00  1.07           H  
ATOM   2538  HA  ALA A 166      35.156  12.676 -38.990  1.00  1.07           H  
ATOM   2539 1HB  ALA A 166      33.942  10.759 -38.034  1.00  1.07           H  
ATOM   2540 2HB  ALA A 166      32.969  12.255 -37.955  1.00  1.07           H  
ATOM   2541 3HB  ALA A 166      32.632  11.047 -39.190  1.00  1.07           H  
ATOM   2542  N   ASP A 167      36.112  10.595 -39.976  1.00  0.99           N  
ATOM   2543  CA  ASP A 167      36.814   9.507 -40.639  1.00  0.99           C  
ATOM   2544  C   ASP A 167      37.123   8.493 -39.556  1.00  0.99           C  
ATOM   2545  O   ASP A 167      36.900   8.794 -38.383  1.00  0.99           O  
ATOM   2546  CB  ASP A 167      38.105  10.020 -41.255  1.00  0.99           C  
ATOM   2547  CG  ASP A 167      38.928  10.576 -40.175  1.00  0.99           C  
ATOM   2548  OD1 ASP A 167      38.551  10.293 -39.053  1.00  0.99           O  
ATOM   2549  OD2 ASP A 167      39.908  11.225 -40.404  1.00  0.99           O  
ATOM   2550  H   ASP A 167      36.429  10.903 -39.064  1.00  0.99           H  
ATOM   2551  HA  ASP A 167      36.186   9.066 -41.408  1.00  0.99           H  
ATOM   2552 1HB  ASP A 167      38.640   9.215 -41.754  1.00  0.99           H  
ATOM   2553 2HB  ASP A 167      37.887  10.799 -41.991  1.00  0.99           H  
ATOM   2554  N   LEU A 168      37.751   7.375 -39.891  1.00  0.94           N  
ATOM   2555  CA  LEU A 168      37.994   6.368 -38.864  1.00  0.94           C  
ATOM   2556  C   LEU A 168      38.969   6.831 -37.776  1.00  0.94           C  
ATOM   2557  O   LEU A 168      38.874   6.427 -36.611  1.00  0.94           O  
ATOM   2558  CB  LEU A 168      38.471   5.094 -39.545  1.00  0.94           C  
ATOM   2559  CG  LEU A 168      37.398   4.448 -40.424  1.00  0.94           C  
ATOM   2560  CD1 LEU A 168      37.974   3.261 -41.163  1.00  0.94           C  
ATOM   2561  CD2 LEU A 168      36.267   4.043 -39.559  1.00  0.94           C  
ATOM   2562  H   LEU A 168      37.981   7.184 -40.855  1.00  0.94           H  
ATOM   2563  HA  LEU A 168      37.041   6.150 -38.384  1.00  0.94           H  
ATOM   2564 1HB  LEU A 168      39.338   5.321 -40.163  1.00  0.94           H  
ATOM   2565 2HB  LEU A 168      38.761   4.374 -38.782  1.00  0.94           H  
ATOM   2566  HG  LEU A 168      37.047   5.168 -41.162  1.00  0.94           H  
ATOM   2567 1HD1 LEU A 168      37.198   2.810 -41.788  1.00  0.94           H  
ATOM   2568 2HD1 LEU A 168      38.801   3.588 -41.791  1.00  0.94           H  
ATOM   2569 3HD1 LEU A 168      38.330   2.525 -40.443  1.00  0.94           H  
ATOM   2570 1HD2 LEU A 168      35.479   3.582 -40.158  1.00  0.94           H  
ATOM   2571 2HD2 LEU A 168      36.643   3.342 -38.856  1.00  0.94           H  
ATOM   2572 3HD2 LEU A 168      35.873   4.903 -39.034  1.00  0.94           H  
ATOM   2573  N   ALA A 169      39.942   7.656 -38.147  1.00  0.93           N  
ATOM   2574  CA  ALA A 169      40.897   8.139 -37.161  1.00  0.93           C  
ATOM   2575  C   ALA A 169      40.187   8.980 -36.096  1.00  0.93           C  
ATOM   2576  O   ALA A 169      40.488   8.870 -34.899  1.00  0.93           O  
ATOM   2577  CB  ALA A 169      41.980   8.949 -37.844  1.00  0.93           C  
ATOM   2578  H   ALA A 169      39.987   7.987 -39.101  1.00  0.93           H  
ATOM   2579  HA  ALA A 169      41.346   7.278 -36.668  1.00  0.93           H  
ATOM   2580 1HB  ALA A 169      42.699   9.293 -37.104  1.00  0.93           H  
ATOM   2581 2HB  ALA A 169      42.484   8.333 -38.585  1.00  0.93           H  
ATOM   2582 3HB  ALA A 169      41.522   9.813 -38.339  1.00  0.93           H  
ATOM   2583  N   SER A 170      39.220   9.797 -36.535  1.00  0.94           N  
ATOM   2584  CA  SER A 170      38.473  10.669 -35.652  1.00  0.94           C  
ATOM   2585  C   SER A 170      37.459   9.879 -34.842  1.00  0.94           C  
ATOM   2586  O   SER A 170      37.134  10.264 -33.720  1.00  0.94           O  
ATOM   2587  CB  SER A 170      37.755  11.740 -36.454  1.00  0.94           C  
ATOM   2588  OG  SER A 170      36.707  11.185 -37.205  1.00  0.94           O  
ATOM   2589  H   SER A 170      39.013   9.842 -37.530  1.00  0.94           H  
ATOM   2590  HA  SER A 170      39.173  11.149 -34.972  1.00  0.94           H  
ATOM   2591 1HB  SER A 170      37.363  12.497 -35.780  1.00  0.94           H  
ATOM   2592 2HB  SER A 170      38.462  12.225 -37.127  1.00  0.94           H  
ATOM   2593  HG  SER A 170      37.159  10.640 -37.922  1.00  0.94           H  
ATOM   2594  N   VAL A 171      37.022   8.726 -35.356  1.00  1.00           N  
ATOM   2595  CA  VAL A 171      36.125   7.880 -34.582  1.00  1.00           C  
ATOM   2596  C   VAL A 171      36.867   7.382 -33.371  1.00  1.00           C  
ATOM   2597  O   VAL A 171      36.380   7.486 -32.244  1.00  1.00           O  
ATOM   2598  CB  VAL A 171      35.629   6.672 -35.398  1.00  1.00           C  
ATOM   2599  CG1 VAL A 171      34.893   5.700 -34.518  1.00  1.00           C  
ATOM   2600  CG2 VAL A 171      34.686   7.132 -36.469  1.00  1.00           C  
ATOM   2601  H   VAL A 171      37.278   8.479 -36.314  1.00  1.00           H  
ATOM   2602  HA  VAL A 171      35.268   8.471 -34.261  1.00  1.00           H  
ATOM   2603  HB  VAL A 171      36.479   6.161 -35.839  1.00  1.00           H  
ATOM   2604 1HG1 VAL A 171      34.553   4.861 -35.124  1.00  1.00           H  
ATOM   2605 2HG1 VAL A 171      35.549   5.333 -33.729  1.00  1.00           H  
ATOM   2606 3HG1 VAL A 171      34.044   6.202 -34.081  1.00  1.00           H  
ATOM   2607 1HG2 VAL A 171      34.347   6.271 -37.043  1.00  1.00           H  
ATOM   2608 2HG2 VAL A 171      33.830   7.628 -36.016  1.00  1.00           H  
ATOM   2609 3HG2 VAL A 171      35.192   7.819 -37.108  1.00  1.00           H  
ATOM   2610  N   ARG A 172      38.070   6.866 -33.596  1.00  1.08           N  
ATOM   2611  CA  ARG A 172      38.854   6.375 -32.483  1.00  1.08           C  
ATOM   2612  C   ARG A 172      39.174   7.508 -31.510  1.00  1.08           C  
ATOM   2613  O   ARG A 172      39.075   7.338 -30.290  1.00  1.08           O  
ATOM   2614  CB  ARG A 172      40.106   5.699 -33.000  1.00  1.08           C  
ATOM   2615  CG  ARG A 172      39.780   4.402 -33.715  1.00  1.08           C  
ATOM   2616  CD  ARG A 172      40.956   3.582 -34.080  1.00  1.08           C  
ATOM   2617  NE  ARG A 172      40.538   2.337 -34.734  1.00  1.08           N  
ATOM   2618  CZ  ARG A 172      40.491   2.136 -36.061  1.00  1.08           C  
ATOM   2619  NH1 ARG A 172      40.864   3.087 -36.886  1.00  1.08           N  
ATOM   2620  NH2 ARG A 172      40.070   0.976 -36.531  1.00  1.08           N  
ATOM   2621  H   ARG A 172      38.426   6.806 -34.554  1.00  1.08           H  
ATOM   2622  HA  ARG A 172      38.266   5.622 -31.956  1.00  1.08           H  
ATOM   2623 1HB  ARG A 172      40.617   6.359 -33.705  1.00  1.08           H  
ATOM   2624 2HB  ARG A 172      40.786   5.483 -32.179  1.00  1.08           H  
ATOM   2625 1HG  ARG A 172      39.170   3.824 -33.056  1.00  1.08           H  
ATOM   2626 2HG  ARG A 172      39.218   4.623 -34.623  1.00  1.08           H  
ATOM   2627 1HD  ARG A 172      41.597   4.136 -34.764  1.00  1.08           H  
ATOM   2628 2HD  ARG A 172      41.509   3.323 -33.178  1.00  1.08           H  
ATOM   2629  HE  ARG A 172      40.220   1.565 -34.126  1.00  1.08           H  
ATOM   2630 1HH1 ARG A 172      41.184   3.972 -36.517  1.00  1.08           H  
ATOM   2631 2HH1 ARG A 172      40.841   2.929 -37.882  1.00  1.08           H  
ATOM   2632 1HH2 ARG A 172      39.782   0.246 -35.884  1.00  1.08           H  
ATOM   2633 2HH2 ARG A 172      40.028   0.817 -37.525  1.00  1.08           H  
ATOM   2634  N   ALA A 173      39.515   8.688 -32.042  1.00  1.21           N  
ATOM   2635  CA  ALA A 173      39.797   9.812 -31.169  1.00  1.21           C  
ATOM   2636  C   ALA A 173      38.579  10.172 -30.338  1.00  1.21           C  
ATOM   2637  O   ALA A 173      38.715  10.437 -29.151  1.00  1.21           O  
ATOM   2638  CB  ALA A 173      40.230  11.021 -31.971  1.00  1.21           C  
ATOM   2639  H   ALA A 173      39.615   8.792 -33.053  1.00  1.21           H  
ATOM   2640  HA  ALA A 173      40.601   9.522 -30.493  1.00  1.21           H  
ATOM   2641 1HB  ALA A 173      40.457  11.843 -31.297  1.00  1.21           H  
ATOM   2642 2HB  ALA A 173      41.114  10.771 -32.558  1.00  1.21           H  
ATOM   2643 3HB  ALA A 173      39.424  11.310 -32.635  1.00  1.21           H  
ATOM   2644  N   ALA A 174      37.384  10.142 -30.945  1.00  1.41           N  
ATOM   2645  CA  ALA A 174      36.136  10.465 -30.258  1.00  1.41           C  
ATOM   2646  C   ALA A 174      35.884   9.520 -29.101  1.00  1.41           C  
ATOM   2647  O   ALA A 174      35.375   9.929 -28.058  1.00  1.41           O  
ATOM   2648  CB  ALA A 174      34.974  10.411 -31.222  1.00  1.41           C  
ATOM   2649  H   ALA A 174      37.335   9.920 -31.936  1.00  1.41           H  
ATOM   2650  HA  ALA A 174      36.222  11.476 -29.865  1.00  1.41           H  
ATOM   2651 1HB  ALA A 174      34.056  10.682 -30.706  1.00  1.41           H  
ATOM   2652 2HB  ALA A 174      35.161  11.103 -32.037  1.00  1.41           H  
ATOM   2653 3HB  ALA A 174      34.880   9.405 -31.621  1.00  1.41           H  
ATOM   2654  N   VAL A 175      36.254   8.254 -29.280  1.00  1.72           N  
ATOM   2655  CA  VAL A 175      36.098   7.260 -28.232  1.00  1.72           C  
ATOM   2656  C   VAL A 175      36.947   7.617 -27.013  1.00  1.72           C  
ATOM   2657  O   VAL A 175      36.487   7.502 -25.875  1.00  1.72           O  
ATOM   2658  CB  VAL A 175      36.459   5.855 -28.755  1.00  1.72           C  
ATOM   2659  CG1 VAL A 175      36.519   4.862 -27.611  1.00  1.72           C  
ATOM   2660  CG2 VAL A 175      35.405   5.412 -29.769  1.00  1.72           C  
ATOM   2661  H   VAL A 175      36.632   7.977 -30.189  1.00  1.72           H  
ATOM   2662  HA  VAL A 175      35.051   7.245 -27.931  1.00  1.72           H  
ATOM   2663  HB  VAL A 175      37.433   5.879 -29.227  1.00  1.72           H  
ATOM   2664 1HG1 VAL A 175      36.773   3.871 -27.999  1.00  1.72           H  
ATOM   2665 2HG1 VAL A 175      37.280   5.180 -26.900  1.00  1.72           H  
ATOM   2666 3HG1 VAL A 175      35.570   4.824 -27.116  1.00  1.72           H  
ATOM   2667 1HG2 VAL A 175      35.650   4.427 -30.146  1.00  1.72           H  
ATOM   2668 2HG2 VAL A 175      34.443   5.383 -29.293  1.00  1.72           H  
ATOM   2669 3HG2 VAL A 175      35.369   6.107 -30.588  1.00  1.72           H  
ATOM   2670  N   GLU A 176      38.187   8.049 -27.250  1.00  2.15           N  
ATOM   2671  CA  GLU A 176      39.080   8.439 -26.155  1.00  2.15           C  
ATOM   2672  C   GLU A 176      38.847   9.882 -25.644  1.00  2.15           C  
ATOM   2673  O   GLU A 176      39.079  10.197 -24.471  1.00  2.15           O  
ATOM   2674  CB  GLU A 176      40.541   8.274 -26.589  1.00  2.15           C  
ATOM   2675  CG  GLU A 176      40.967   6.819 -26.842  1.00  2.15           C  
ATOM   2676  CD  GLU A 176      42.439   6.669 -27.212  1.00  2.15           C  
ATOM   2677  OE1 GLU A 176      43.114   7.666 -27.339  1.00  2.15           O  
ATOM   2678  OE2 GLU A 176      42.883   5.550 -27.350  1.00  2.15           O  
ATOM   2679  H   GLU A 176      38.511   8.092 -28.221  1.00  2.15           H  
ATOM   2680  HA  GLU A 176      38.898   7.762 -25.321  1.00  2.15           H  
ATOM   2681 1HB  GLU A 176      40.702   8.834 -27.515  1.00  2.15           H  
ATOM   2682 2HB  GLU A 176      41.199   8.696 -25.831  1.00  2.15           H  
ATOM   2683 1HG  GLU A 176      40.764   6.232 -25.947  1.00  2.15           H  
ATOM   2684 2HG  GLU A 176      40.351   6.420 -27.652  1.00  2.15           H  
ATOM   2685  N   ALA A 177      38.376  10.766 -26.518  1.00  2.73           N  
ATOM   2686  CA  ALA A 177      38.199  12.182 -26.210  1.00  2.73           C  
ATOM   2687  C   ALA A 177      36.928  12.453 -25.429  1.00  2.73           C  
ATOM   2688  O   ALA A 177      36.005  13.102 -25.929  1.00  2.73           O  
ATOM   2689  CB  ALA A 177      38.173  12.997 -27.490  1.00  2.73           C  
ATOM   2690  H   ALA A 177      38.182  10.458 -27.462  1.00  2.73           H  
ATOM   2691  HA  ALA A 177      39.045  12.498 -25.601  1.00  2.73           H  
ATOM   2692 1HB  ALA A 177      38.075  14.053 -27.250  1.00  2.73           H  
ATOM   2693 2HB  ALA A 177      39.097  12.831 -28.044  1.00  2.73           H  
ATOM   2694 3HB  ALA A 177      37.328  12.678 -28.093  1.00  2.73           H  
ATOM   2695  N   GLU A 178      36.938  12.060 -24.160  1.00  3.44           N  
ATOM   2696  CA  GLU A 178      35.772  12.166 -23.278  1.00  3.44           C  
ATOM   2697  C   GLU A 178      35.275  13.603 -23.134  1.00  3.44           C  
ATOM   2698  O   GLU A 178      34.070  13.840 -22.985  1.00  3.44           O  
ATOM   2699  CB  GLU A 178      36.097  11.609 -21.886  1.00  3.44           C  
ATOM   2700  CG  GLU A 178      36.285  10.094 -21.830  1.00  3.44           C  
ATOM   2701  CD  GLU A 178      36.625   9.582 -20.441  1.00  3.44           C  
ATOM   2702  OE1 GLU A 178      36.872  10.387 -19.571  1.00  3.44           O  
ATOM   2703  OE2 GLU A 178      36.626   8.387 -20.251  1.00  3.44           O  
ATOM   2704  H   GLU A 178      37.772  11.554 -23.857  1.00  3.44           H  
ATOM   2705  HA  GLU A 178      34.968  11.569 -23.711  1.00  3.44           H  
ATOM   2706 1HB  GLU A 178      37.013  12.072 -21.519  1.00  3.44           H  
ATOM   2707 2HB  GLU A 178      35.297  11.875 -21.195  1.00  3.44           H  
ATOM   2708 1HG  GLU A 178      35.370   9.612 -22.169  1.00  3.44           H  
ATOM   2709 2HG  GLU A 178      37.084   9.818 -22.521  1.00  3.44           H  
ATOM   2710  N   ASP A 179      36.188  14.571 -23.263  1.00  4.18           N  
ATOM   2711  CA  ASP A 179      35.845  15.985 -23.141  1.00  4.18           C  
ATOM   2712  C   ASP A 179      34.717  16.345 -24.106  1.00  4.18           C  
ATOM   2713  O   ASP A 179      33.911  17.231 -23.813  1.00  4.18           O  
ATOM   2714  CB  ASP A 179      37.062  16.861 -23.444  1.00  4.18           C  
ATOM   2715  CG  ASP A 179      38.137  16.829 -22.350  1.00  4.18           C  
ATOM   2716  OD1 ASP A 179      37.861  16.371 -21.264  1.00  4.18           O  
ATOM   2717  OD2 ASP A 179      39.229  17.263 -22.623  1.00  4.18           O  
ATOM   2718  H   ASP A 179      37.147  14.302 -23.418  1.00  4.18           H  
ATOM   2719  HA  ASP A 179      35.507  16.178 -22.123  1.00  4.18           H  
ATOM   2720 1HB  ASP A 179      37.513  16.534 -24.381  1.00  4.18           H  
ATOM   2721 2HB  ASP A 179      36.737  17.891 -23.584  1.00  4.18           H  
ATOM   2722  N   THR A 180      34.696  15.697 -25.284  1.00  4.80           N  
ATOM   2723  CA  THR A 180      33.664  15.826 -26.320  1.00  4.80           C  
ATOM   2724  C   THR A 180      33.481  17.203 -27.008  1.00  4.80           C  
ATOM   2725  O   THR A 180      33.585  17.307 -28.227  1.00  4.80           O  
ATOM   2726  CB  THR A 180      32.322  15.381 -25.702  1.00  4.80           C  
ATOM   2727  OG1 THR A 180      32.436  14.015 -25.231  1.00  4.80           O  
ATOM   2728  CG2 THR A 180      31.247  15.468 -26.726  1.00  4.80           C  
ATOM   2729  H   THR A 180      35.391  14.970 -25.440  1.00  4.80           H  
ATOM   2730  HA  THR A 180      33.919  15.108 -27.101  1.00  4.80           H  
ATOM   2731  HB  THR A 180      32.052  16.020 -24.870  1.00  4.80           H  
ATOM   2732  HG1 THR A 180      33.000  13.985 -24.406  1.00  4.80           H  
ATOM   2733 1HG2 THR A 180      30.301  15.153 -26.295  1.00  4.80           H  
ATOM   2734 2HG2 THR A 180      31.167  16.487 -27.061  1.00  4.80           H  
ATOM   2735 3HG2 THR A 180      31.497  14.838 -27.562  1.00  4.80           H  
ATOM   2736  N   HIS A 181      33.221  18.218 -26.188  1.00  5.13           N  
ATOM   2737  CA  HIS A 181      32.923  19.641 -26.432  1.00  5.13           C  
ATOM   2738  C   HIS A 181      33.107  20.246 -27.861  1.00  5.13           C  
ATOM   2739  O   HIS A 181      32.470  19.819 -28.824  1.00  5.13           O  
ATOM   2740  CB  HIS A 181      33.722  20.411 -25.350  1.00  5.13           C  
ATOM   2741  CG  HIS A 181      33.532  21.901 -25.248  1.00  5.13           C  
ATOM   2742  ND1 HIS A 181      34.462  22.790 -25.735  1.00  5.13           N  
ATOM   2743  CD2 HIS A 181      32.526  22.647 -24.737  1.00  5.13           C  
ATOM   2744  CE1 HIS A 181      34.038  24.030 -25.523  1.00  5.13           C  
ATOM   2745  NE2 HIS A 181      32.866  23.968 -24.921  1.00  5.13           N  
ATOM   2746  H   HIS A 181      33.211  17.950 -25.215  1.00  5.13           H  
ATOM   2747  HA  HIS A 181      31.876  19.794 -26.184  1.00  5.13           H  
ATOM   2748 1HB  HIS A 181      33.471  19.986 -24.373  1.00  5.13           H  
ATOM   2749 2HB  HIS A 181      34.784  20.221 -25.499  1.00  5.13           H  
ATOM   2750  HD2 HIS A 181      31.614  22.272 -24.272  1.00  5.13           H  
ATOM   2751  HE1 HIS A 181      34.565  24.942 -25.802  1.00  5.13           H  
ATOM   2752  HE2 HIS A 181      32.304  24.759 -24.641  1.00  5.13           H  
ATOM   2753  N   ALA A 182      33.972  21.258 -27.979  1.00  5.05           N  
ATOM   2754  CA  ALA A 182      34.197  22.082 -29.170  1.00  5.05           C  
ATOM   2755  C   ALA A 182      32.884  22.742 -29.618  1.00  5.05           C  
ATOM   2756  O   ALA A 182      32.035  23.040 -28.776  1.00  5.05           O  
ATOM   2757  CB  ALA A 182      34.794  21.241 -30.292  1.00  5.05           C  
ATOM   2758  H   ALA A 182      34.468  21.564 -27.156  1.00  5.05           H  
ATOM   2759  HA  ALA A 182      34.899  22.872 -28.905  1.00  5.05           H  
ATOM   2760 1HB  ALA A 182      34.996  21.859 -31.160  1.00  5.05           H  
ATOM   2761 2HB  ALA A 182      35.726  20.801 -29.946  1.00  5.05           H  
ATOM   2762 3HB  ALA A 182      34.104  20.446 -30.572  1.00  5.05           H  
ATOM   2763  N   HIS A 183      32.712  22.991 -30.923  1.00  4.56           N  
ATOM   2764  CA  HIS A 183      31.516  23.687 -31.407  1.00  4.56           C  
ATOM   2765  C   HIS A 183      31.416  23.665 -32.933  1.00  4.56           C  
ATOM   2766  O   HIS A 183      32.312  23.169 -33.617  1.00  4.56           O  
ATOM   2767  CB  HIS A 183      31.450  25.130 -30.873  1.00  4.56           C  
ATOM   2768  CG  HIS A 183      32.552  26.020 -31.303  1.00  4.56           C  
ATOM   2769  ND1 HIS A 183      32.529  26.687 -32.499  1.00  4.56           N  
ATOM   2770  CD2 HIS A 183      33.715  26.359 -30.699  1.00  4.56           C  
ATOM   2771  CE1 HIS A 183      33.625  27.410 -32.622  1.00  4.56           C  
ATOM   2772  NE2 HIS A 183      34.370  27.228 -31.538  1.00  4.56           N  
ATOM   2773  H   HIS A 183      33.415  22.717 -31.589  1.00  4.56           H  
ATOM   2774  HA  HIS A 183      30.632  23.173 -31.029  1.00  4.56           H  
ATOM   2775 1HB  HIS A 183      30.526  25.589 -31.224  1.00  4.56           H  
ATOM   2776 2HB  HIS A 183      31.408  25.140 -29.793  1.00  4.56           H  
ATOM   2777  HD1 HIS A 183      31.761  26.642 -33.172  1.00  4.56           H  
ATOM   2778  HD2 HIS A 183      34.159  26.077 -29.743  1.00  4.56           H  
ATOM   2779  HE1 HIS A 183      33.786  28.016 -33.512  1.00  4.56           H  
ATOM   2780  N   ILE A 184      30.327  24.222 -33.456  1.00  3.83           N  
ATOM   2781  CA  ILE A 184      30.094  24.328 -34.893  1.00  3.83           C  
ATOM   2782  C   ILE A 184      30.041  25.859 -35.159  1.00  3.83           C  
ATOM   2783  O   ILE A 184      30.254  26.615 -34.210  1.00  3.83           O  
ATOM   2784  CB  ILE A 184      28.815  23.557 -35.280  1.00  3.83           C  
ATOM   2785  CG1 ILE A 184      27.611  24.147 -34.707  1.00  3.83           C  
ATOM   2786  CG2 ILE A 184      28.923  22.159 -34.721  1.00  3.83           C  
ATOM   2787  CD1 ILE A 184      26.361  23.515 -35.297  1.00  3.83           C  
ATOM   2788  H   ILE A 184      29.624  24.590 -32.830  1.00  3.83           H  
ATOM   2789  HA  ILE A 184      30.939  23.900 -35.431  1.00  3.83           H  
ATOM   2790  HB  ILE A 184      28.700  23.451 -36.322  1.00  3.83           H  
ATOM   2791 1HG1 ILE A 184      27.626  24.012 -33.634  1.00  3.83           H  
ATOM   2792 2HG1 ILE A 184      27.596  25.224 -34.922  1.00  3.83           H  
ATOM   2793 1HG2 ILE A 184      28.027  21.608 -34.988  1.00  3.83           H  
ATOM   2794 2HG2 ILE A 184      29.801  21.661 -35.137  1.00  3.83           H  
ATOM   2795 3HG2 ILE A 184      29.010  22.195 -33.638  1.00  3.83           H  
ATOM   2796 1HD1 ILE A 184      25.481  23.968 -34.873  1.00  3.83           H  
ATOM   2797 2HD1 ILE A 184      26.356  23.672 -36.375  1.00  3.83           H  
ATOM   2798 3HD1 ILE A 184      26.352  22.447 -35.085  1.00  3.83           H  
ATOM   2799  N   PRO A 185      29.904  26.362 -36.408  1.00  3.03           N  
ATOM   2800  CA  PRO A 185      29.934  27.784 -36.751  1.00  3.03           C  
ATOM   2801  C   PRO A 185      28.999  28.650 -35.918  1.00  3.03           C  
ATOM   2802  O   PRO A 185      27.875  28.257 -35.592  1.00  3.03           O  
ATOM   2803  CB  PRO A 185      29.515  27.771 -38.222  1.00  3.03           C  
ATOM   2804  CG  PRO A 185      29.979  26.427 -38.727  1.00  3.03           C  
ATOM   2805  CD  PRO A 185      29.714  25.487 -37.580  1.00  3.03           C  
ATOM   2806  HA  PRO A 185      30.971  28.146 -36.651  1.00  3.03           H  
ATOM   2807 1HB  PRO A 185      28.425  27.909 -38.297  1.00  3.03           H  
ATOM   2808 2HB  PRO A 185      29.979  28.615 -38.751  1.00  3.03           H  
ATOM   2809 1HG  PRO A 185      29.431  26.156 -39.643  1.00  3.03           H  
ATOM   2810 2HG  PRO A 185      31.046  26.474 -38.999  1.00  3.03           H  
ATOM   2811 1HD  PRO A 185      28.669  25.166 -37.653  1.00  3.03           H  
ATOM   2812 2HD  PRO A 185      30.424  24.647 -37.589  1.00  3.03           H  
ATOM   2813  N   THR A 186      29.513  29.833 -35.578  1.00  2.32           N  
ATOM   2814  CA  THR A 186      28.855  30.821 -34.730  1.00  2.32           C  
ATOM   2815  C   THR A 186      28.077  31.889 -35.497  1.00  2.32           C  
ATOM   2816  O   THR A 186      28.082  31.920 -36.730  1.00  2.32           O  
ATOM   2817  CB  THR A 186      29.898  31.482 -33.815  1.00  2.32           C  
ATOM   2818  OG1 THR A 186      30.825  32.230 -34.611  1.00  2.32           O  
ATOM   2819  CG2 THR A 186      30.654  30.400 -33.036  1.00  2.32           C  
ATOM   2820  H   THR A 186      30.436  30.057 -35.916  1.00  2.32           H  
ATOM   2821  HA  THR A 186      28.140  30.294 -34.096  1.00  2.32           H  
ATOM   2822  HB  THR A 186      29.405  32.155 -33.114  1.00  2.32           H  
ATOM   2823  HG1 THR A 186      30.357  32.938 -35.074  1.00  2.32           H  
ATOM   2824 1HG2 THR A 186      31.398  30.866 -32.389  1.00  2.32           H  
ATOM   2825 2HG2 THR A 186      29.952  29.829 -32.428  1.00  2.32           H  
ATOM   2826 3HG2 THR A 186      31.155  29.725 -33.732  1.00  2.32           H  
ATOM   2827  N   TYR A 187      27.420  32.751 -34.725  1.00  1.76           N  
ATOM   2828  CA  TYR A 187      26.510  33.786 -35.203  1.00  1.76           C  
ATOM   2829  C   TYR A 187      26.980  35.220 -35.158  1.00  1.76           C  
ATOM   2830  O   TYR A 187      27.807  35.608 -34.329  1.00  1.76           O  
ATOM   2831  CB  TYR A 187      25.274  33.705 -34.340  1.00  1.76           C  
ATOM   2832  CG  TYR A 187      25.618  33.898 -32.911  1.00  1.76           C  
ATOM   2833  CD1 TYR A 187      25.572  35.143 -32.331  1.00  1.76           C  
ATOM   2834  CD2 TYR A 187      26.064  32.811 -32.189  1.00  1.76           C  
ATOM   2835  CE1 TYR A 187      25.943  35.292 -31.012  1.00  1.76           C  
ATOM   2836  CE2 TYR A 187      26.433  32.949 -30.878  1.00  1.76           C  
ATOM   2837  CZ  TYR A 187      26.371  34.185 -30.281  1.00  1.76           C  
ATOM   2838  OH  TYR A 187      26.750  34.331 -28.964  1.00  1.76           O  
ATOM   2839  H   TYR A 187      27.519  32.647 -33.728  1.00  1.76           H  
ATOM   2840  HA  TYR A 187      26.263  33.570 -36.230  1.00  1.76           H  
ATOM   2841 1HB  TYR A 187      24.583  34.488 -34.628  1.00  1.76           H  
ATOM   2842 2HB  TYR A 187      24.777  32.767 -34.448  1.00  1.76           H  
ATOM   2843  HD1 TYR A 187      25.238  36.003 -32.904  1.00  1.76           H  
ATOM   2844  HD2 TYR A 187      26.123  31.839 -32.668  1.00  1.76           H  
ATOM   2845  HE1 TYR A 187      25.898  36.279 -30.545  1.00  1.76           H  
ATOM   2846  HE2 TYR A 187      26.780  32.082 -30.314  1.00  1.76           H  
ATOM   2847  HH  TYR A 187      27.071  33.491 -28.630  1.00  1.76           H  
ATOM   2848  N   VAL A 188      26.351  36.022 -36.008  1.00  1.36           N  
ATOM   2849  CA  VAL A 188      26.499  37.466 -36.005  1.00  1.36           C  
ATOM   2850  C   VAL A 188      25.737  38.069 -34.827  1.00  1.36           C  
ATOM   2851  O   VAL A 188      24.573  37.751 -34.616  1.00  1.36           O  
ATOM   2852  CB  VAL A 188      25.941  38.028 -37.325  1.00  1.36           C  
ATOM   2853  CG1 VAL A 188      25.957  39.562 -37.313  1.00  1.36           C  
ATOM   2854  CG2 VAL A 188      26.782  37.500 -38.476  1.00  1.36           C  
ATOM   2855  H   VAL A 188      25.745  35.595 -36.713  1.00  1.36           H  
ATOM   2856  HA  VAL A 188      27.556  37.714 -35.916  1.00  1.36           H  
ATOM   2857  HB  VAL A 188      24.905  37.702 -37.447  1.00  1.36           H  
ATOM   2858 1HG1 VAL A 188      25.554  39.939 -38.251  1.00  1.36           H  
ATOM   2859 2HG1 VAL A 188      25.346  39.929 -36.489  1.00  1.36           H  
ATOM   2860 3HG1 VAL A 188      26.979  39.910 -37.192  1.00  1.36           H  
ATOM   2861 1HG2 VAL A 188      26.389  37.876 -39.419  1.00  1.36           H  
ATOM   2862 2HG2 VAL A 188      27.813  37.829 -38.354  1.00  1.36           H  
ATOM   2863 3HG2 VAL A 188      26.750  36.412 -38.479  1.00  1.36           H  
ATOM   2864  N   ASP A 189      26.402  38.914 -34.043  1.00  1.09           N  
ATOM   2865  CA  ASP A 189      25.780  39.558 -32.879  1.00  1.09           C  
ATOM   2866  C   ASP A 189      24.736  40.603 -33.252  1.00  1.09           C  
ATOM   2867  O   ASP A 189      24.822  41.229 -34.312  1.00  1.09           O  
ATOM   2868  CB  ASP A 189      26.804  40.238 -31.967  1.00  1.09           C  
ATOM   2869  CG  ASP A 189      26.189  40.596 -30.566  1.00  1.09           C  
ATOM   2870  OD1 ASP A 189      26.114  39.706 -29.729  1.00  1.09           O  
ATOM   2871  OD2 ASP A 189      25.728  41.713 -30.379  1.00  1.09           O  
ATOM   2872  H   ASP A 189      27.368  39.114 -34.260  1.00  1.09           H  
ATOM   2873  HA  ASP A 189      25.276  38.780 -32.300  1.00  1.09           H  
ATOM   2874 1HB  ASP A 189      27.659  39.579 -31.821  1.00  1.09           H  
ATOM   2875 2HB  ASP A 189      27.164  41.152 -32.438  1.00  1.09           H  
ATOM   2876  N   TYR A 190      23.804  40.838 -32.328  1.00  0.93           N  
ATOM   2877  CA  TYR A 190      22.764  41.858 -32.450  1.00  0.93           C  
ATOM   2878  C   TYR A 190      23.364  43.208 -32.815  1.00  0.93           C  
ATOM   2879  O   TYR A 190      22.864  43.884 -33.720  1.00  0.93           O  
ATOM   2880  CB  TYR A 190      22.030  42.031 -31.106  1.00  0.93           C  
ATOM   2881  CG  TYR A 190      20.885  43.076 -31.101  1.00  0.93           C  
ATOM   2882  CD1 TYR A 190      19.556  42.690 -31.297  1.00  0.93           C  
ATOM   2883  CD2 TYR A 190      21.175  44.425 -30.935  1.00  0.93           C  
ATOM   2884  CE1 TYR A 190      18.552  43.632 -31.318  1.00  0.93           C  
ATOM   2885  CE2 TYR A 190      20.161  45.365 -30.966  1.00  0.93           C  
ATOM   2886  CZ  TYR A 190      18.855  44.969 -31.160  1.00  0.93           C  
ATOM   2887  OH  TYR A 190      17.849  45.907 -31.204  1.00  0.93           O  
ATOM   2888  H   TYR A 190      23.819  40.273 -31.486  1.00  0.93           H  
ATOM   2889  HA  TYR A 190      22.068  41.568 -33.236  1.00  0.93           H  
ATOM   2890 1HB  TYR A 190      21.626  41.078 -30.783  1.00  0.93           H  
ATOM   2891 2HB  TYR A 190      22.758  42.332 -30.350  1.00  0.93           H  
ATOM   2892  HD1 TYR A 190      19.299  41.653 -31.434  1.00  0.93           H  
ATOM   2893  HD2 TYR A 190      22.210  44.747 -30.785  1.00  0.93           H  
ATOM   2894  HE1 TYR A 190      17.525  43.323 -31.474  1.00  0.93           H  
ATOM   2895  HE2 TYR A 190      20.399  46.421 -30.841  1.00  0.93           H  
ATOM   2896  HH  TYR A 190      17.054  45.508 -31.568  1.00  0.93           H  
ATOM   2897  N   ASP A 191      24.425  43.625 -32.109  1.00  0.84           N  
ATOM   2898  CA  ASP A 191      24.989  44.939 -32.393  1.00  0.84           C  
ATOM   2899  C   ASP A 191      25.565  45.023 -33.796  1.00  0.84           C  
ATOM   2900  O   ASP A 191      25.445  46.057 -34.451  1.00  0.84           O  
ATOM   2901  CB  ASP A 191      26.045  45.345 -31.361  1.00  0.84           C  
ATOM   2902  CG  ASP A 191      25.454  45.765 -29.991  1.00  0.84           C  
ATOM   2903  OD1 ASP A 191      24.264  45.980 -29.906  1.00  0.84           O  
ATOM   2904  OD2 ASP A 191      26.214  45.900 -29.057  1.00  0.84           O  
ATOM   2905  H   ASP A 191      24.847  43.012 -31.398  1.00  0.84           H  
ATOM   2906  HA  ASP A 191      24.182  45.667 -32.325  1.00  0.84           H  
ATOM   2907 1HB  ASP A 191      26.719  44.499 -31.197  1.00  0.84           H  
ATOM   2908 2HB  ASP A 191      26.641  46.167 -31.754  1.00  0.84           H  
ATOM   2909  N   ALA A 192      26.198  43.948 -34.267  1.00  0.80           N  
ATOM   2910  CA  ALA A 192      26.762  43.954 -35.613  1.00  0.80           C  
ATOM   2911  C   ALA A 192      25.646  44.070 -36.643  1.00  0.80           C  
ATOM   2912  O   ALA A 192      25.737  44.820 -37.624  1.00  0.80           O  
ATOM   2913  CB  ALA A 192      27.561  42.686 -35.850  1.00  0.80           C  
ATOM   2914  H   ALA A 192      26.257  43.115 -33.697  1.00  0.80           H  
ATOM   2915  HA  ALA A 192      27.415  44.820 -35.714  1.00  0.80           H  
ATOM   2916 1HB  ALA A 192      27.983  42.699 -36.853  1.00  0.80           H  
ATOM   2917 2HB  ALA A 192      28.363  42.618 -35.118  1.00  0.80           H  
ATOM   2918 3HB  ALA A 192      26.904  41.833 -35.743  1.00  0.80           H  
ATOM   2919  N   TYR A 193      24.567  43.342 -36.384  1.00  0.79           N  
ATOM   2920  CA  TYR A 193      23.421  43.333 -37.263  1.00  0.79           C  
ATOM   2921  C   TYR A 193      22.853  44.749 -37.349  1.00  0.79           C  
ATOM   2922  O   TYR A 193      22.645  45.286 -38.445  1.00  0.79           O  
ATOM   2923  CB  TYR A 193      22.410  42.297 -36.768  1.00  0.79           C  
ATOM   2924  CG  TYR A 193      21.208  42.145 -37.623  1.00  0.79           C  
ATOM   2925  CD1 TYR A 193      21.298  41.437 -38.799  1.00  0.79           C  
ATOM   2926  CD2 TYR A 193      20.020  42.680 -37.237  1.00  0.79           C  
ATOM   2927  CE1 TYR A 193      20.195  41.290 -39.596  1.00  0.79           C  
ATOM   2928  CE2 TYR A 193      18.895  42.523 -38.030  1.00  0.79           C  
ATOM   2929  CZ  TYR A 193      18.993  41.841 -39.208  1.00  0.79           C  
ATOM   2930  OH  TYR A 193      17.910  41.711 -40.015  1.00  0.79           O  
ATOM   2931  H   TYR A 193      24.556  42.745 -35.555  1.00  0.79           H  
ATOM   2932  HA  TYR A 193      23.747  43.044 -38.260  1.00  0.79           H  
ATOM   2933 1HB  TYR A 193      22.900  41.322 -36.686  1.00  0.79           H  
ATOM   2934 2HB  TYR A 193      22.077  42.566 -35.768  1.00  0.79           H  
ATOM   2935  HD1 TYR A 193      22.250  40.997 -39.102  1.00  0.79           H  
ATOM   2936  HD2 TYR A 193      19.974  43.228 -36.313  1.00  0.79           H  
ATOM   2937  HE1 TYR A 193      20.272  40.741 -40.532  1.00  0.79           H  
ATOM   2938  HE2 TYR A 193      17.939  42.954 -37.730  1.00  0.79           H  
ATOM   2939  HH  TYR A 193      17.164  42.226 -39.651  1.00  0.79           H  
ATOM   2940  N   ARG A 194      22.663  45.377 -36.183  1.00  0.79           N  
ATOM   2941  CA  ARG A 194      22.157  46.741 -36.091  1.00  0.79           C  
ATOM   2942  C   ARG A 194      23.109  47.735 -36.763  1.00  0.79           C  
ATOM   2943  O   ARG A 194      22.670  48.651 -37.461  1.00  0.79           O  
ATOM   2944  CB  ARG A 194      21.937  47.129 -34.638  1.00  0.79           C  
ATOM   2945  CG  ARG A 194      21.452  48.544 -34.424  1.00  0.79           C  
ATOM   2946  CD  ARG A 194      20.137  48.779 -35.064  1.00  0.79           C  
ATOM   2947  NE  ARG A 194      19.643  50.118 -34.808  1.00  0.79           N  
ATOM   2948  CZ  ARG A 194      18.512  50.635 -35.333  1.00  0.79           C  
ATOM   2949  NH1 ARG A 194      17.758  49.942 -36.147  1.00  0.79           N  
ATOM   2950  NH2 ARG A 194      18.129  51.858 -35.038  1.00  0.79           N  
ATOM   2951  H   ARG A 194      22.861  44.875 -35.318  1.00  0.79           H  
ATOM   2952  HA  ARG A 194      21.194  46.785 -36.598  1.00  0.79           H  
ATOM   2953 1HB  ARG A 194      21.214  46.447 -34.185  1.00  0.79           H  
ATOM   2954 2HB  ARG A 194      22.873  47.014 -34.092  1.00  0.79           H  
ATOM   2955 1HG  ARG A 194      21.355  48.732 -33.356  1.00  0.79           H  
ATOM   2956 2HG  ARG A 194      22.174  49.240 -34.853  1.00  0.79           H  
ATOM   2957 1HD  ARG A 194      20.253  48.666 -36.142  1.00  0.79           H  
ATOM   2958 2HD  ARG A 194      19.404  48.059 -34.700  1.00  0.79           H  
ATOM   2959  HE  ARG A 194      20.179  50.705 -34.186  1.00  0.79           H  
ATOM   2960 1HH1 ARG A 194      18.021  48.982 -36.433  1.00  0.79           H  
ATOM   2961 2HH1 ARG A 194      16.897  50.394 -36.483  1.00  0.79           H  
ATOM   2962 1HH2 ARG A 194      18.669  52.433 -34.413  1.00  0.79           H  
ATOM   2963 2HH2 ARG A 194      17.250  52.204 -35.458  1.00  0.79           H  
ATOM   2964  N   ALA A 195      24.421  47.546 -36.599  1.00  0.80           N  
ATOM   2965  CA  ALA A 195      25.407  48.430 -37.215  1.00  0.80           C  
ATOM   2966  C   ALA A 195      25.238  48.446 -38.734  1.00  0.80           C  
ATOM   2967  O   ALA A 195      25.426  49.478 -39.381  1.00  0.80           O  
ATOM   2968  CB  ALA A 195      26.814  47.986 -36.859  1.00  0.80           C  
ATOM   2969  H   ALA A 195      24.755  46.792 -36.001  1.00  0.80           H  
ATOM   2970  HA  ALA A 195      25.242  49.438 -36.839  1.00  0.80           H  
ATOM   2971 1HB  ALA A 195      27.535  48.666 -37.308  1.00  0.80           H  
ATOM   2972 2HB  ALA A 195      26.931  47.989 -35.777  1.00  0.80           H  
ATOM   2973 3HB  ALA A 195      26.981  46.983 -37.236  1.00  0.80           H  
ATOM   2974  N   GLY A 196      24.831  47.307 -39.296  1.00  0.82           N  
ATOM   2975  CA  GLY A 196      24.613  47.158 -40.728  1.00  0.82           C  
ATOM   2976  C   GLY A 196      23.238  47.674 -41.195  1.00  0.82           C  
ATOM   2977  O   GLY A 196      22.883  47.519 -42.366  1.00  0.82           O  
ATOM   2978  H   GLY A 196      24.726  46.482 -38.698  1.00  0.82           H  
ATOM   2979 1HA  GLY A 196      25.400  47.684 -41.265  1.00  0.82           H  
ATOM   2980 2HA  GLY A 196      24.707  46.104 -40.986  1.00  0.82           H  
ATOM   2981  N   GLY A 197      22.462  48.275 -40.284  1.00  0.82           N  
ATOM   2982  CA  GLY A 197      21.118  48.780 -40.571  1.00  0.82           C  
ATOM   2983  C   GLY A 197      20.017  47.805 -40.153  1.00  0.82           C  
ATOM   2984  O   GLY A 197      18.828  48.029 -40.421  1.00  0.82           O  
ATOM   2985  H   GLY A 197      22.802  48.391 -39.332  1.00  0.82           H  
ATOM   2986 1HA  GLY A 197      20.980  49.725 -40.046  1.00  0.82           H  
ATOM   2987 2HA  GLY A 197      21.032  48.994 -41.635  1.00  0.82           H  
ATOM   2988  N   GLY A 198      20.400  46.734 -39.476  1.00  0.83           N  
ATOM   2989  CA  GLY A 198      19.444  45.738 -39.051  1.00  0.83           C  
ATOM   2990  C   GLY A 198      18.393  46.325 -38.134  1.00  0.83           C  
ATOM   2991  O   GLY A 198      18.645  47.301 -37.419  1.00  0.83           O  
ATOM   2992  H   GLY A 198      21.382  46.568 -39.255  1.00  0.83           H  
ATOM   2993 1HA  GLY A 198      18.975  45.273 -39.919  1.00  0.83           H  
ATOM   2994 2HA  GLY A 198      19.991  44.970 -38.533  1.00  0.83           H  
ATOM   2995  N   TYR A 199      17.197  45.746 -38.196  1.00  0.83           N  
ATOM   2996  CA  TYR A 199      16.012  46.150 -37.443  1.00  0.83           C  
ATOM   2997  C   TYR A 199      15.398  47.487 -37.897  1.00  0.83           C  
ATOM   2998  O   TYR A 199      14.321  47.866 -37.420  1.00  0.83           O  
ATOM   2999  CB  TYR A 199      16.286  46.116 -35.935  1.00  0.83           C  
ATOM   3000  CG  TYR A 199      16.619  44.700 -35.435  1.00  0.83           C  
ATOM   3001  CD1 TYR A 199      17.851  44.361 -34.897  1.00  0.83           C  
ATOM   3002  CD2 TYR A 199      15.655  43.732 -35.554  1.00  0.83           C  
ATOM   3003  CE1 TYR A 199      18.061  43.042 -34.469  1.00  0.83           C  
ATOM   3004  CE2 TYR A 199      15.856  42.460 -35.128  1.00  0.83           C  
ATOM   3005  CZ  TYR A 199      17.039  42.105 -34.586  1.00  0.83           C  
ATOM   3006  OH  TYR A 199      17.187  40.818 -34.159  1.00  0.83           O  
ATOM   3007  H   TYR A 199      17.065  44.944 -38.819  1.00  0.83           H  
ATOM   3008  HA  TYR A 199      15.247  45.399 -37.608  1.00  0.83           H  
ATOM   3009 1HB  TYR A 199      17.097  46.784 -35.662  1.00  0.83           H  
ATOM   3010 2HB  TYR A 199      15.399  46.459 -35.407  1.00  0.83           H  
ATOM   3011  HD1 TYR A 199      18.645  45.110 -34.804  1.00  0.83           H  
ATOM   3012  HD2 TYR A 199      14.728  43.985 -35.996  1.00  0.83           H  
ATOM   3013  HE1 TYR A 199      19.018  42.752 -34.044  1.00  0.83           H  
ATOM   3014  HE2 TYR A 199      15.060  41.719 -35.232  1.00  0.83           H  
ATOM   3015  HH  TYR A 199      18.108  40.620 -33.943  1.00  0.83           H  
ATOM   3016  N   ALA A 200      16.013  48.157 -38.886  1.00  0.83           N  
ATOM   3017  CA  ALA A 200      15.476  49.409 -39.412  1.00  0.83           C  
ATOM   3018  C   ALA A 200      14.077  49.213 -39.983  1.00  0.83           C  
ATOM   3019  O   ALA A 200      13.223  50.095 -39.877  1.00  0.83           O  
ATOM   3020  CB  ALA A 200      16.398  49.964 -40.481  1.00  0.83           C  
ATOM   3021  H   ALA A 200      16.900  47.825 -39.272  1.00  0.83           H  
ATOM   3022  HA  ALA A 200      15.411  50.125 -38.590  1.00  0.83           H  
ATOM   3023 1HB  ALA A 200      16.004  50.910 -40.849  1.00  0.83           H  
ATOM   3024 2HB  ALA A 200      17.388  50.125 -40.052  1.00  0.83           H  
ATOM   3025 3HB  ALA A 200      16.473  49.254 -41.305  1.00  0.83           H  
ATOM   3026  N   THR A 201      13.827  48.050 -40.579  1.00  0.84           N  
ATOM   3027  CA  THR A 201      12.521  47.784 -41.150  1.00  0.84           C  
ATOM   3028  C   THR A 201      11.463  47.800 -40.077  1.00  0.84           C  
ATOM   3029  O   THR A 201      10.359  48.298 -40.297  1.00  0.84           O  
ATOM   3030  CB  THR A 201      12.454  46.458 -41.900  1.00  0.84           C  
ATOM   3031  OG1 THR A 201      13.353  46.488 -42.996  1.00  0.84           O  
ATOM   3032  CG2 THR A 201      11.060  46.270 -42.396  1.00  0.84           C  
ATOM   3033  H   THR A 201      14.552  47.342 -40.630  1.00  0.84           H  
ATOM   3034  HA  THR A 201      12.287  48.575 -41.860  1.00  0.84           H  
ATOM   3035  HB  THR A 201      12.702  45.637 -41.247  1.00  0.84           H  
ATOM   3036  HG1 THR A 201      14.258  46.419 -42.673  1.00  0.84           H  
ATOM   3037 1HG2 THR A 201      10.993  45.340 -42.941  1.00  0.84           H  
ATOM   3038 2HG2 THR A 201      10.377  46.250 -41.552  1.00  0.84           H  
ATOM   3039 3HG2 THR A 201      10.811  47.097 -43.045  1.00  0.84           H  
ATOM   3040  N   LEU A 202      11.773  47.226 -38.919  1.00  0.86           N  
ATOM   3041  CA  LEU A 202      10.771  47.155 -37.879  1.00  0.86           C  
ATOM   3042  C   LEU A 202      10.415  48.553 -37.449  1.00  0.86           C  
ATOM   3043  O   LEU A 202       9.249  48.853 -37.203  1.00  0.86           O  
ATOM   3044  CB  LEU A 202      11.287  46.391 -36.681  1.00  0.86           C  
ATOM   3045  CG  LEU A 202      11.575  44.991 -36.939  1.00  0.86           C  
ATOM   3046  CD1 LEU A 202      12.125  44.423 -35.716  1.00  0.86           C  
ATOM   3047  CD2 LEU A 202      10.349  44.256 -37.411  1.00  0.86           C  
ATOM   3048  H   LEU A 202      12.705  46.854 -38.768  1.00  0.86           H  
ATOM   3049  HA  LEU A 202       9.885  46.670 -38.264  1.00  0.86           H  
ATOM   3050 1HB  LEU A 202      12.204  46.864 -36.334  1.00  0.86           H  
ATOM   3051 2HB  LEU A 202      10.548  46.446 -35.889  1.00  0.86           H  
ATOM   3052  HG  LEU A 202      12.339  44.946 -37.702  1.00  0.86           H  
ATOM   3053 1HD1 LEU A 202      12.399  43.397 -35.901  1.00  0.86           H  
ATOM   3054 2HD1 LEU A 202      12.989  45.001 -35.420  1.00  0.86           H  
ATOM   3055 3HD1 LEU A 202      11.378  44.478 -34.942  1.00  0.86           H  
ATOM   3056 1HD2 LEU A 202      10.609  43.223 -37.607  1.00  0.86           H  
ATOM   3057 2HD2 LEU A 202       9.578  44.303 -36.647  1.00  0.86           H  
ATOM   3058 3HD2 LEU A 202       9.986  44.712 -38.319  1.00  0.86           H  
ATOM   3059  N   GLU A 203      11.409  49.433 -37.403  1.00  0.89           N  
ATOM   3060  CA  GLU A 203      11.141  50.805 -37.018  1.00  0.89           C  
ATOM   3061  C   GLU A 203      10.212  51.489 -38.036  1.00  0.89           C  
ATOM   3062  O   GLU A 203       9.299  52.230 -37.649  1.00  0.89           O  
ATOM   3063  CB  GLU A 203      12.465  51.553 -36.823  1.00  0.89           C  
ATOM   3064  CG  GLU A 203      13.220  51.078 -35.580  1.00  0.89           C  
ATOM   3065  CD  GLU A 203      14.567  51.734 -35.338  1.00  0.89           C  
ATOM   3066  OE1 GLU A 203      15.359  51.884 -36.250  1.00  0.89           O  
ATOM   3067  OE2 GLU A 203      14.807  52.093 -34.211  1.00  0.89           O  
ATOM   3068  H   GLU A 203      12.362  49.123 -37.609  1.00  0.89           H  
ATOM   3069  HA  GLU A 203      10.629  50.793 -36.057  1.00  0.89           H  
ATOM   3070 1HB  GLU A 203      13.104  51.403 -37.688  1.00  0.89           H  
ATOM   3071 2HB  GLU A 203      12.276  52.621 -36.729  1.00  0.89           H  
ATOM   3072 1HG  GLU A 203      12.590  51.248 -34.709  1.00  0.89           H  
ATOM   3073 2HG  GLU A 203      13.370  49.999 -35.674  1.00  0.89           H  
ATOM   3074  N   ARG A 204      10.396  51.187 -39.331  1.00  0.93           N  
ATOM   3075  CA  ARG A 204       9.538  51.755 -40.382  1.00  0.93           C  
ATOM   3076  C   ARG A 204       8.088  51.239 -40.236  1.00  0.93           C  
ATOM   3077  O   ARG A 204       7.103  51.971 -40.421  1.00  0.93           O  
ATOM   3078  CB  ARG A 204      10.074  51.389 -41.766  1.00  0.93           C  
ATOM   3079  CG  ARG A 204      11.416  52.020 -42.133  1.00  0.93           C  
ATOM   3080  CD  ARG A 204      11.871  51.617 -43.503  1.00  0.93           C  
ATOM   3081  NE  ARG A 204      11.099  52.281 -44.543  1.00  0.93           N  
ATOM   3082  CZ  ARG A 204      10.929  51.861 -45.803  1.00  0.93           C  
ATOM   3083  NH1 ARG A 204      11.449  50.731 -46.223  1.00  0.93           N  
ATOM   3084  NH2 ARG A 204      10.220  52.624 -46.606  1.00  0.93           N  
ATOM   3085  H   ARG A 204      11.183  50.583 -39.584  1.00  0.93           H  
ATOM   3086  HA  ARG A 204       9.538  52.842 -40.287  1.00  0.93           H  
ATOM   3087 1HB  ARG A 204      10.176  50.313 -41.849  1.00  0.93           H  
ATOM   3088 2HB  ARG A 204       9.358  51.712 -42.518  1.00  0.93           H  
ATOM   3089 1HG  ARG A 204      11.310  53.107 -42.117  1.00  0.93           H  
ATOM   3090 2HG  ARG A 204      12.170  51.723 -41.414  1.00  0.93           H  
ATOM   3091 1HD  ARG A 204      12.919  51.884 -43.632  1.00  0.93           H  
ATOM   3092 2HD  ARG A 204      11.750  50.540 -43.624  1.00  0.93           H  
ATOM   3093  HE  ARG A 204      10.675  53.189 -44.320  1.00  0.93           H  
ATOM   3094 1HH1 ARG A 204      11.986  50.165 -45.586  1.00  0.93           H  
ATOM   3095 2HH1 ARG A 204      11.309  50.437 -47.187  1.00  0.93           H  
ATOM   3096 1HH2 ARG A 204       9.844  53.505 -46.214  1.00  0.93           H  
ATOM   3097 2HH2 ARG A 204      10.063  52.355 -47.564  1.00  0.93           H  
ATOM   3098  N   LEU A 205       7.952  49.976 -39.847  1.00  0.97           N  
ATOM   3099  CA  LEU A 205       6.626  49.393 -39.672  1.00  0.97           C  
ATOM   3100  C   LEU A 205       5.936  49.977 -38.434  1.00  0.97           C  
ATOM   3101  O   LEU A 205       4.796  50.449 -38.483  1.00  0.97           O  
ATOM   3102  CB  LEU A 205       6.785  47.873 -39.490  1.00  0.97           C  
ATOM   3103  CG  LEU A 205       7.285  47.122 -40.694  1.00  0.97           C  
ATOM   3104  CD1 LEU A 205       7.631  45.766 -40.335  1.00  0.97           C  
ATOM   3105  CD2 LEU A 205       6.259  47.048 -41.661  1.00  0.97           C  
ATOM   3106  H   LEU A 205       8.786  49.400 -39.717  1.00  0.97           H  
ATOM   3107  HA  LEU A 205       6.019  49.606 -40.550  1.00  0.97           H  
ATOM   3108 1HB  LEU A 205       7.482  47.693 -38.676  1.00  0.97           H  
ATOM   3109 2HB  LEU A 205       5.820  47.454 -39.210  1.00  0.97           H  
ATOM   3110  HG  LEU A 205       8.152  47.625 -41.101  1.00  0.97           H  
ATOM   3111 1HD1 LEU A 205       7.973  45.289 -41.232  1.00  0.97           H  
ATOM   3112 2HD1 LEU A 205       8.404  45.768 -39.603  1.00  0.97           H  
ATOM   3113 3HD1 LEU A 205       6.757  45.253 -39.941  1.00  0.97           H  
ATOM   3114 1HD2 LEU A 205       6.620  46.500 -42.525  1.00  0.97           H  
ATOM   3115 2HD2 LEU A 205       5.412  46.526 -41.216  1.00  0.97           H  
ATOM   3116 3HD2 LEU A 205       5.958  48.018 -41.947  1.00  0.97           H  
ATOM   3117  N   ARG A 206       6.679  50.030 -37.333  1.00  1.00           N  
ATOM   3118  CA  ARG A 206       6.195  50.490 -36.035  1.00  1.00           C  
ATOM   3119  C   ARG A 206       5.850  51.973 -36.013  1.00  1.00           C  
ATOM   3120  O   ARG A 206       4.940  52.395 -35.298  1.00  1.00           O  
ATOM   3121  CB  ARG A 206       7.235  50.171 -34.983  1.00  1.00           C  
ATOM   3122  CG  ARG A 206       7.370  48.684 -34.698  1.00  1.00           C  
ATOM   3123  CD  ARG A 206       8.506  48.388 -33.816  1.00  1.00           C  
ATOM   3124  NE  ARG A 206       8.658  46.960 -33.597  1.00  1.00           N  
ATOM   3125  CZ  ARG A 206       9.673  46.410 -32.909  1.00  1.00           C  
ATOM   3126  NH1 ARG A 206      10.611  47.177 -32.392  1.00  1.00           N  
ATOM   3127  NH2 ARG A 206       9.731  45.111 -32.750  1.00  1.00           N  
ATOM   3128  H   ARG A 206       7.629  49.671 -37.376  1.00  1.00           H  
ATOM   3129  HA  ARG A 206       5.293  49.926 -35.798  1.00  1.00           H  
ATOM   3130 1HB  ARG A 206       8.206  50.534 -35.317  1.00  1.00           H  
ATOM   3131 2HB  ARG A 206       6.991  50.680 -34.053  1.00  1.00           H  
ATOM   3132 1HG  ARG A 206       6.465  48.338 -34.204  1.00  1.00           H  
ATOM   3133 2HG  ARG A 206       7.494  48.132 -35.628  1.00  1.00           H  
ATOM   3134 1HD  ARG A 206       9.422  48.763 -34.277  1.00  1.00           H  
ATOM   3135 2HD  ARG A 206       8.356  48.869 -32.852  1.00  1.00           H  
ATOM   3136  HE  ARG A 206       7.951  46.335 -34.011  1.00  1.00           H  
ATOM   3137 1HH1 ARG A 206      10.568  48.180 -32.516  1.00  1.00           H  
ATOM   3138 2HH1 ARG A 206      11.375  46.765 -31.876  1.00  1.00           H  
ATOM   3139 1HH2 ARG A 206       9.003  44.531 -33.148  1.00  1.00           H  
ATOM   3140 2HH2 ARG A 206      10.492  44.712 -32.222  1.00  1.00           H  
ATOM   3141  N   SER A 207       6.537  52.759 -36.840  1.00  1.01           N  
ATOM   3142  CA  SER A 207       6.324  54.196 -36.918  1.00  1.01           C  
ATOM   3143  C   SER A 207       5.115  54.562 -37.778  1.00  1.01           C  
ATOM   3144  O   SER A 207       4.759  55.737 -37.879  1.00  1.01           O  
ATOM   3145  CB  SER A 207       7.547  54.870 -37.510  1.00  1.01           C  
ATOM   3146  OG  SER A 207       8.672  54.692 -36.698  1.00  1.01           O  
ATOM   3147  H   SER A 207       7.300  52.360 -37.387  1.00  1.01           H  
ATOM   3148  HA  SER A 207       6.159  54.573 -35.909  1.00  1.01           H  
ATOM   3149 1HB  SER A 207       7.745  54.454 -38.504  1.00  1.01           H  
ATOM   3150 2HB  SER A 207       7.348  55.932 -37.634  1.00  1.01           H  
ATOM   3151  HG  SER A 207       8.942  53.755 -36.831  1.00  1.01           H  
ATOM   3152  N   GLY A 208       4.506  53.574 -38.444  1.00  1.01           N  
ATOM   3153  CA  GLY A 208       3.368  53.822 -39.321  1.00  1.01           C  
ATOM   3154  C   GLY A 208       3.766  54.183 -40.751  1.00  1.01           C  
ATOM   3155  O   GLY A 208       2.898  54.420 -41.592  1.00  1.01           O  
ATOM   3156  H   GLY A 208       4.809  52.604 -38.330  1.00  1.01           H  
ATOM   3157 1HA  GLY A 208       2.744  52.928 -39.340  1.00  1.01           H  
ATOM   3158 2HA  GLY A 208       2.760  54.620 -38.900  1.00  1.01           H  
ATOM   3159  N   GLU A 209       5.073  54.252 -41.025  1.00  0.99           N  
ATOM   3160  CA  GLU A 209       5.574  54.571 -42.364  1.00  0.99           C  
ATOM   3161  C   GLU A 209       5.081  53.539 -43.363  1.00  0.99           C  
ATOM   3162  O   GLU A 209       4.716  53.866 -44.494  1.00  0.99           O  
ATOM   3163  CB  GLU A 209       7.100  54.634 -42.377  1.00  0.99           C  
ATOM   3164  CG  GLU A 209       7.722  54.944 -43.715  1.00  0.99           C  
ATOM   3165  CD  GLU A 209       9.207  55.059 -43.621  1.00  0.99           C  
ATOM   3166  OE1 GLU A 209       9.698  55.277 -42.543  1.00  0.99           O  
ATOM   3167  OE2 GLU A 209       9.873  54.843 -44.607  1.00  0.99           O  
ATOM   3168  H   GLU A 209       5.734  54.045 -40.286  1.00  0.99           H  
ATOM   3169  HA  GLU A 209       5.181  55.544 -42.660  1.00  0.99           H  
ATOM   3170 1HB  GLU A 209       7.441  55.377 -41.657  1.00  0.99           H  
ATOM   3171 2HB  GLU A 209       7.502  53.685 -42.074  1.00  0.99           H  
ATOM   3172 1HG  GLU A 209       7.471  54.145 -44.415  1.00  0.99           H  
ATOM   3173 2HG  GLU A 209       7.306  55.874 -44.097  1.00  0.99           H  
ATOM   3174  N   LEU A 210       5.057  52.286 -42.909  1.00  0.96           N  
ATOM   3175  CA  LEU A 210       4.620  51.149 -43.707  1.00  0.96           C  
ATOM   3176  C   LEU A 210       3.437  50.385 -43.078  1.00  0.96           C  
ATOM   3177  O   LEU A 210       3.655  49.389 -42.390  1.00  0.96           O  
ATOM   3178  CB  LEU A 210       5.769  50.178 -43.840  1.00  0.96           C  
ATOM   3179  CG  LEU A 210       7.017  50.677 -44.491  1.00  0.96           C  
ATOM   3180  CD1 LEU A 210       8.071  49.625 -44.319  1.00  0.96           C  
ATOM   3181  CD2 LEU A 210       6.751  50.957 -45.937  1.00  0.96           C  
ATOM   3182  H   LEU A 210       5.421  52.127 -41.969  1.00  0.96           H  
ATOM   3183  HA  LEU A 210       4.341  51.504 -44.696  1.00  0.96           H  
ATOM   3184 1HB  LEU A 210       6.063  49.924 -42.853  1.00  0.96           H  
ATOM   3185 2HB  LEU A 210       5.434  49.283 -44.358  1.00  0.96           H  
ATOM   3186  HG  LEU A 210       7.358  51.589 -43.999  1.00  0.96           H  
ATOM   3187 1HD1 LEU A 210       8.997  49.943 -44.775  1.00  0.96           H  
ATOM   3188 2HD1 LEU A 210       8.235  49.434 -43.260  1.00  0.96           H  
ATOM   3189 3HD1 LEU A 210       7.723  48.733 -44.796  1.00  0.96           H  
ATOM   3190 1HD2 LEU A 210       7.661  51.311 -46.412  1.00  0.96           H  
ATOM   3191 2HD2 LEU A 210       6.415  50.043 -46.428  1.00  0.96           H  
ATOM   3192 3HD2 LEU A 210       5.975  51.723 -46.020  1.00  0.96           H  
ATOM   3193  N   PRO A 211       2.185  50.828 -43.272  1.00  0.92           N  
ATOM   3194  CA  PRO A 211       0.978  50.237 -42.722  1.00  0.92           C  
ATOM   3195  C   PRO A 211       0.873  48.791 -43.158  1.00  0.92           C  
ATOM   3196  O   PRO A 211       1.341  48.421 -44.235  1.00  0.92           O  
ATOM   3197  CB  PRO A 211      -0.141  51.079 -43.348  1.00  0.92           C  
ATOM   3198  CG  PRO A 211       0.516  52.396 -43.661  1.00  0.92           C  
ATOM   3199  CD  PRO A 211       1.934  52.050 -44.047  1.00  0.92           C  
ATOM   3200  HA  PRO A 211       0.993  50.325 -41.625  1.00  0.92           H  
ATOM   3201 1HB  PRO A 211      -0.525  50.586 -44.260  1.00  0.92           H  
ATOM   3202 2HB  PRO A 211      -0.986  51.173 -42.651  1.00  0.92           H  
ATOM   3203 1HG  PRO A 211      -0.015  52.897 -44.485  1.00  0.92           H  
ATOM   3204 2HG  PRO A 211       0.476  53.071 -42.793  1.00  0.92           H  
ATOM   3205 1HD  PRO A 211       2.028  51.871 -45.123  1.00  0.92           H  
ATOM   3206 2HD  PRO A 211       2.539  52.871 -43.717  1.00  0.92           H  
ATOM   3207  N   VAL A 212       0.198  47.979 -42.364  1.00  0.88           N  
ATOM   3208  CA  VAL A 212       0.068  46.564 -42.681  1.00  0.88           C  
ATOM   3209  C   VAL A 212      -0.421  46.282 -44.094  1.00  0.88           C  
ATOM   3210  O   VAL A 212       0.096  45.390 -44.760  1.00  0.88           O  
ATOM   3211  CB  VAL A 212      -0.863  45.889 -41.683  1.00  0.88           C  
ATOM   3212  CG1 VAL A 212      -1.173  44.551 -42.171  1.00  0.88           C  
ATOM   3213  CG2 VAL A 212      -0.175  45.835 -40.327  1.00  0.88           C  
ATOM   3214  H   VAL A 212      -0.193  48.332 -41.500  1.00  0.88           H  
ATOM   3215  HA  VAL A 212       1.057  46.111 -42.569  1.00  0.88           H  
ATOM   3216  HB  VAL A 212      -1.801  46.440 -41.597  1.00  0.88           H  
ATOM   3217 1HG1 VAL A 212      -1.803  44.060 -41.455  1.00  0.88           H  
ATOM   3218 2HG1 VAL A 212      -1.679  44.604 -43.136  1.00  0.88           H  
ATOM   3219 3HG1 VAL A 212      -0.280  44.014 -42.282  1.00  0.88           H  
ATOM   3220 1HG2 VAL A 212      -0.829  45.338 -39.606  1.00  0.88           H  
ATOM   3221 2HG2 VAL A 212       0.751  45.288 -40.401  1.00  0.88           H  
ATOM   3222 3HG2 VAL A 212       0.037  46.848 -39.989  1.00  0.88           H  
ATOM   3223  N   ASP A 213      -1.410  47.028 -44.565  1.00  0.84           N  
ATOM   3224  CA  ASP A 213      -1.921  46.801 -45.911  1.00  0.84           C  
ATOM   3225  C   ASP A 213      -0.854  46.999 -46.999  1.00  0.84           C  
ATOM   3226  O   ASP A 213      -0.925  46.373 -48.060  1.00  0.84           O  
ATOM   3227  CB  ASP A 213      -3.127  47.687 -46.164  1.00  0.84           C  
ATOM   3228  CG  ASP A 213      -4.373  47.208 -45.393  1.00  0.84           C  
ATOM   3229  OD1 ASP A 213      -4.372  46.093 -44.928  1.00  0.84           O  
ATOM   3230  OD2 ASP A 213      -5.299  47.966 -45.264  1.00  0.84           O  
ATOM   3231  H   ASP A 213      -1.801  47.759 -43.990  1.00  0.84           H  
ATOM   3232  HA  ASP A 213      -2.258  45.770 -45.970  1.00  0.84           H  
ATOM   3233 1HB  ASP A 213      -2.893  48.711 -45.869  1.00  0.84           H  
ATOM   3234 2HB  ASP A 213      -3.352  47.699 -47.230  1.00  0.84           H  
ATOM   3235  N   ASP A 214       0.141  47.856 -46.744  1.00  0.80           N  
ATOM   3236  CA  ASP A 214       1.172  48.119 -47.734  1.00  0.80           C  
ATOM   3237  C   ASP A 214       2.225  47.038 -47.637  1.00  0.80           C  
ATOM   3238  O   ASP A 214       2.788  46.606 -48.641  1.00  0.80           O  
ATOM   3239  CB  ASP A 214       1.788  49.503 -47.519  1.00  0.80           C  
ATOM   3240  CG  ASP A 214       0.774  50.622 -47.800  1.00  0.80           C  
ATOM   3241  OD1 ASP A 214       0.233  50.645 -48.879  1.00  0.80           O  
ATOM   3242  OD2 ASP A 214       0.553  51.437 -46.945  1.00  0.80           O  
ATOM   3243  H   ASP A 214       0.215  48.304 -45.836  1.00  0.80           H  
ATOM   3244  HA  ASP A 214       0.726  48.085 -48.726  1.00  0.80           H  
ATOM   3245 1HB  ASP A 214       2.135  49.590 -46.483  1.00  0.80           H  
ATOM   3246 2HB  ASP A 214       2.652  49.628 -48.170  1.00  0.80           H  
ATOM   3247  N   VAL A 215       2.438  46.544 -46.428  1.00  0.76           N  
ATOM   3248  CA  VAL A 215       3.397  45.476 -46.206  1.00  0.76           C  
ATOM   3249  C   VAL A 215       2.867  44.231 -46.926  1.00  0.76           C  
ATOM   3250  O   VAL A 215       3.601  43.563 -47.658  1.00  0.76           O  
ATOM   3251  CB  VAL A 215       3.552  45.272 -44.696  1.00  0.76           C  
ATOM   3252  CG1 VAL A 215       4.415  44.076 -44.337  1.00  0.76           C  
ATOM   3253  CG2 VAL A 215       4.122  46.511 -44.127  1.00  0.76           C  
ATOM   3254  H   VAL A 215       1.938  46.957 -45.637  1.00  0.76           H  
ATOM   3255  HA  VAL A 215       4.357  45.759 -46.637  1.00  0.76           H  
ATOM   3256  HB  VAL A 215       2.572  45.106 -44.280  1.00  0.76           H  
ATOM   3257 1HG1 VAL A 215       4.467  43.995 -43.259  1.00  0.76           H  
ATOM   3258 2HG1 VAL A 215       3.991  43.171 -44.757  1.00  0.76           H  
ATOM   3259 3HG1 VAL A 215       5.387  44.209 -44.707  1.00  0.76           H  
ATOM   3260 1HG2 VAL A 215       4.160  46.392 -43.073  1.00  0.76           H  
ATOM   3261 2HG2 VAL A 215       5.116  46.684 -44.533  1.00  0.76           H  
ATOM   3262 3HG2 VAL A 215       3.490  47.351 -44.364  1.00  0.76           H  
ATOM   3263  N   LEU A 216       1.561  43.964 -46.777  1.00  0.73           N  
ATOM   3264  CA  LEU A 216       0.939  42.838 -47.467  1.00  0.73           C  
ATOM   3265  C   LEU A 216       1.029  43.011 -48.976  1.00  0.73           C  
ATOM   3266  O   LEU A 216       1.357  42.058 -49.691  1.00  0.73           O  
ATOM   3267  CB  LEU A 216      -0.552  42.738 -47.112  1.00  0.73           C  
ATOM   3268  CG  LEU A 216      -0.909  42.309 -45.735  1.00  0.73           C  
ATOM   3269  CD1 LEU A 216      -2.373  42.509 -45.497  1.00  0.73           C  
ATOM   3270  CD2 LEU A 216      -0.573  40.856 -45.586  1.00  0.73           C  
ATOM   3271  H   LEU A 216       1.000  44.547 -46.155  1.00  0.73           H  
ATOM   3272  HA  LEU A 216       1.453  41.922 -47.180  1.00  0.73           H  
ATOM   3273 1HB  LEU A 216      -1.004  43.716 -47.272  1.00  0.73           H  
ATOM   3274 2HB  LEU A 216      -1.016  42.034 -47.798  1.00  0.73           H  
ATOM   3275  HG  LEU A 216      -0.376  42.906 -45.020  1.00  0.73           H  
ATOM   3276 1HD1 LEU A 216      -2.594  42.185 -44.501  1.00  0.73           H  
ATOM   3277 2HD1 LEU A 216      -2.627  43.559 -45.603  1.00  0.73           H  
ATOM   3278 3HD1 LEU A 216      -2.937  41.937 -46.199  1.00  0.73           H  
ATOM   3279 1HD2 LEU A 216      -0.844  40.538 -44.582  1.00  0.73           H  
ATOM   3280 2HD2 LEU A 216      -1.131  40.276 -46.311  1.00  0.73           H  
ATOM   3281 3HD2 LEU A 216       0.494  40.703 -45.748  1.00  0.73           H  
ATOM   3282  N   LYS A 217       0.807  44.241 -49.464  1.00  0.71           N  
ATOM   3283  CA  LYS A 217       0.855  44.487 -50.896  1.00  0.71           C  
ATOM   3284  C   LYS A 217       2.241  44.183 -51.433  1.00  0.71           C  
ATOM   3285  O   LYS A 217       2.373  43.503 -52.449  1.00  0.71           O  
ATOM   3286  CB  LYS A 217       0.489  45.937 -51.202  1.00  0.71           C  
ATOM   3287  CG  LYS A 217       0.444  46.308 -52.689  1.00  0.71           C  
ATOM   3288  CD  LYS A 217      -0.704  45.593 -53.415  1.00  0.71           C  
ATOM   3289  CE  LYS A 217      -1.025  46.249 -54.783  1.00  0.71           C  
ATOM   3290  NZ  LYS A 217       0.068  46.063 -55.797  1.00  0.71           N  
ATOM   3291  H   LYS A 217       0.534  45.006 -48.844  1.00  0.71           H  
ATOM   3292  HA  LYS A 217       0.147  43.825 -51.391  1.00  0.71           H  
ATOM   3293 1HB  LYS A 217      -0.476  46.174 -50.753  1.00  0.71           H  
ATOM   3294 2HB  LYS A 217       1.224  46.590 -50.736  1.00  0.71           H  
ATOM   3295 1HG  LYS A 217       0.318  47.385 -52.790  1.00  0.71           H  
ATOM   3296 2HG  LYS A 217       1.389  46.026 -53.165  1.00  0.71           H  
ATOM   3297 1HD  LYS A 217      -0.412  44.553 -53.592  1.00  0.71           H  
ATOM   3298 2HD  LYS A 217      -1.596  45.605 -52.795  1.00  0.71           H  
ATOM   3299 1HE  LYS A 217      -1.943  45.816 -55.176  1.00  0.71           H  
ATOM   3300 2HE  LYS A 217      -1.174  47.315 -54.626  1.00  0.71           H  
ATOM   3301 1HZ  LYS A 217      -0.177  46.500 -56.658  1.00  0.71           H  
ATOM   3302 2HZ  LYS A 217       0.973  46.434 -55.491  1.00  0.71           H  
ATOM   3303 3HZ  LYS A 217       0.248  45.072 -55.975  1.00  0.71           H  
ATOM   3304  N   VAL A 218       3.279  44.607 -50.716  1.00  0.70           N  
ATOM   3305  CA  VAL A 218       4.640  44.340 -51.157  1.00  0.70           C  
ATOM   3306  C   VAL A 218       4.938  42.852 -51.219  1.00  0.70           C  
ATOM   3307  O   VAL A 218       5.538  42.376 -52.188  1.00  0.70           O  
ATOM   3308  CB  VAL A 218       5.670  45.011 -50.235  1.00  0.70           C  
ATOM   3309  CG1 VAL A 218       7.069  44.511 -50.596  1.00  0.70           C  
ATOM   3310  CG2 VAL A 218       5.613  46.512 -50.410  1.00  0.70           C  
ATOM   3311  H   VAL A 218       3.119  45.161 -49.873  1.00  0.70           H  
ATOM   3312  HA  VAL A 218       4.756  44.759 -52.157  1.00  0.70           H  
ATOM   3313  HB  VAL A 218       5.456  44.744 -49.197  1.00  0.70           H  
ATOM   3314 1HG1 VAL A 218       7.797  44.977 -49.945  1.00  0.70           H  
ATOM   3315 2HG1 VAL A 218       7.095  43.437 -50.468  1.00  0.70           H  
ATOM   3316 3HG1 VAL A 218       7.298  44.760 -51.620  1.00  0.70           H  
ATOM   3317 1HG2 VAL A 218       6.347  46.979 -49.755  1.00  0.70           H  
ATOM   3318 2HG2 VAL A 218       5.834  46.761 -51.446  1.00  0.70           H  
ATOM   3319 3HG2 VAL A 218       4.626  46.871 -50.160  1.00  0.70           H  
ATOM   3320  N   LEU A 219       4.511  42.104 -50.202  1.00  0.70           N  
ATOM   3321  CA  LEU A 219       4.788  40.676 -50.178  1.00  0.70           C  
ATOM   3322  C   LEU A 219       4.092  39.957 -51.357  1.00  0.70           C  
ATOM   3323  O   LEU A 219       4.670  39.031 -51.957  1.00  0.70           O  
ATOM   3324  CB  LEU A 219       4.399  40.115 -48.803  1.00  0.70           C  
ATOM   3325  CG  LEU A 219       5.289  40.689 -47.642  1.00  0.70           C  
ATOM   3326  CD1 LEU A 219       4.801  40.187 -46.289  1.00  0.70           C  
ATOM   3327  CD2 LEU A 219       6.733  40.348 -47.906  1.00  0.70           C  
ATOM   3328  H   LEU A 219       4.017  42.546 -49.422  1.00  0.70           H  
ATOM   3329  HA  LEU A 219       5.857  40.541 -50.294  1.00  0.70           H  
ATOM   3330 1HB  LEU A 219       3.357  40.381 -48.600  1.00  0.70           H  
ATOM   3331 2HB  LEU A 219       4.493  39.029 -48.812  1.00  0.70           H  
ATOM   3332  HG  LEU A 219       5.195  41.761 -47.637  1.00  0.70           H  
ATOM   3333 1HD1 LEU A 219       5.411  40.618 -45.495  1.00  0.70           H  
ATOM   3334 2HD1 LEU A 219       3.759  40.478 -46.142  1.00  0.70           H  
ATOM   3335 3HD1 LEU A 219       4.889  39.116 -46.271  1.00  0.70           H  
ATOM   3336 1HD2 LEU A 219       7.362  40.780 -47.145  1.00  0.70           H  
ATOM   3337 2HD2 LEU A 219       6.867  39.268 -47.926  1.00  0.70           H  
ATOM   3338 3HD2 LEU A 219       7.000  40.769 -48.852  1.00  0.70           H  
ATOM   3339  N   ASP A 220       2.887  40.435 -51.746  1.00  0.70           N  
ATOM   3340  CA  ASP A 220       2.206  39.878 -52.921  1.00  0.70           C  
ATOM   3341  C   ASP A 220       2.842  40.328 -54.230  1.00  0.70           C  
ATOM   3342  O   ASP A 220       3.115  39.495 -55.094  1.00  0.70           O  
ATOM   3343  CB  ASP A 220       0.720  40.279 -52.997  1.00  0.70           C  
ATOM   3344  CG  ASP A 220      -0.232  39.540 -52.098  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220      -0.068  38.348 -51.918  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220      -1.147  40.161 -51.599  1.00  0.70           O  
ATOM   3347  H   ASP A 220       2.443  41.180 -51.204  1.00  0.70           H  
ATOM   3348  HA  ASP A 220       2.270  38.792 -52.869  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220       0.644  41.344 -52.756  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220       0.376  40.166 -54.023  1.00  0.70           H  
ATOM   3351  N   ASP A 221       3.151  41.624 -54.366  1.00  0.72           N  
ATOM   3352  CA  ASP A 221       3.750  42.125 -55.602  1.00  0.72           C  
ATOM   3353  C   ASP A 221       5.086  41.457 -55.840  1.00  0.72           C  
ATOM   3354  O   ASP A 221       5.453  41.145 -56.972  1.00  0.72           O  
ATOM   3355  CB  ASP A 221       3.934  43.650 -55.584  1.00  0.72           C  
ATOM   3356  CG  ASP A 221       2.638  44.461 -55.744  1.00  0.72           C  
ATOM   3357  OD1 ASP A 221       1.612  43.911 -56.096  1.00  0.72           O  
ATOM   3358  OD2 ASP A 221       2.660  45.668 -55.536  1.00  0.72           O  
ATOM   3359  H   ASP A 221       2.942  42.272 -53.614  1.00  0.72           H  
ATOM   3360  HA  ASP A 221       3.091  41.872 -56.433  1.00  0.72           H  
ATOM   3361 1HB  ASP A 221       4.387  43.931 -54.631  1.00  0.72           H  
ATOM   3362 2HB  ASP A 221       4.629  43.938 -56.371  1.00  0.72           H  
ATOM   3363  N   GLY A 222       5.808  41.198 -54.755  1.00  0.74           N  
ATOM   3364  CA  GLY A 222       7.100  40.555 -54.820  1.00  0.74           C  
ATOM   3365  C   GLY A 222       7.007  39.123 -55.325  1.00  0.74           C  
ATOM   3366  O   GLY A 222       8.003  38.550 -55.720  1.00  0.74           O  
ATOM   3367  H   GLY A 222       5.467  41.488 -53.840  1.00  0.74           H  
ATOM   3368 1HA  GLY A 222       7.766  41.127 -55.464  1.00  0.74           H  
ATOM   3369 2HA  GLY A 222       7.541  40.560 -53.824  1.00  0.74           H  
ATOM   3370  N   GLY A 223       5.838  38.497 -55.269  1.00  0.76           N  
ATOM   3371  CA  GLY A 223       5.735  37.124 -55.727  1.00  0.76           C  
ATOM   3372  C   GLY A 223       6.425  36.151 -54.774  1.00  0.76           C  
ATOM   3373  O   GLY A 223       6.849  35.070 -55.189  1.00  0.76           O  
ATOM   3374  H   GLY A 223       4.994  38.976 -54.972  1.00  0.76           H  
ATOM   3375 1HA  GLY A 223       4.680  36.861 -55.816  1.00  0.76           H  
ATOM   3376 2HA  GLY A 223       6.167  37.040 -56.724  1.00  0.76           H  
ATOM   3377  N   LEU A 224       6.557  36.513 -53.491  1.00  0.79           N  
ATOM   3378  CA  LEU A 224       7.249  35.609 -52.569  1.00  0.79           C  
ATOM   3379  C   LEU A 224       6.370  34.430 -52.228  1.00  0.79           C  
ATOM   3380  O   LEU A 224       5.219  34.604 -51.837  1.00  0.79           O  
ATOM   3381  CB  LEU A 224       7.698  36.325 -51.287  1.00  0.79           C  
ATOM   3382  CG  LEU A 224       8.462  35.436 -50.207  1.00  0.79           C  
ATOM   3383  CD1 LEU A 224       9.802  34.926 -50.771  1.00  0.79           C  
ATOM   3384  CD2 LEU A 224       8.731  36.275 -48.945  1.00  0.79           C  
ATOM   3385  H   LEU A 224       6.159  37.396 -53.155  1.00  0.79           H  
ATOM   3386  HA  LEU A 224       8.141  35.232 -53.066  1.00  0.79           H  
ATOM   3387 1HB  LEU A 224       8.368  37.097 -51.580  1.00  0.79           H  
ATOM   3388 2HB  LEU A 224       6.828  36.781 -50.807  1.00  0.79           H  
ATOM   3389  HG  LEU A 224       7.845  34.573 -49.955  1.00  0.79           H  
ATOM   3390 1HD1 LEU A 224      10.305  34.312 -50.018  1.00  0.79           H  
ATOM   3391 2HD1 LEU A 224       9.624  34.327 -51.662  1.00  0.79           H  
ATOM   3392 3HD1 LEU A 224      10.429  35.775 -51.020  1.00  0.79           H  
ATOM   3393 1HD2 LEU A 224       9.245  35.671 -48.201  1.00  0.79           H  
ATOM   3394 2HD2 LEU A 224       9.356  37.109 -49.197  1.00  0.79           H  
ATOM   3395 3HD2 LEU A 224       7.791  36.631 -48.536  1.00  0.79           H  
ATOM   3396  N   ARG A 225       6.912  33.236 -52.396  1.00  0.84           N  
ATOM   3397  CA  ARG A 225       6.193  31.998 -52.133  1.00  0.84           C  
ATOM   3398  C   ARG A 225       6.800  31.283 -50.949  1.00  0.84           C  
ATOM   3399  O   ARG A 225       7.981  31.465 -50.654  1.00  0.84           O  
ATOM   3400  CB  ARG A 225       6.225  31.116 -53.370  1.00  0.84           C  
ATOM   3401  CG  ARG A 225       5.466  31.710 -54.523  1.00  0.84           C  
ATOM   3402  CD  ARG A 225       5.594  30.946 -55.758  1.00  0.84           C  
ATOM   3403  NE  ARG A 225       4.893  31.620 -56.825  1.00  0.84           N  
ATOM   3404  CZ  ARG A 225       3.614  31.422 -57.141  1.00  0.84           C  
ATOM   3405  NH1 ARG A 225       2.864  30.530 -56.503  1.00  0.84           N  
ATOM   3406  NH2 ARG A 225       3.119  32.154 -58.112  1.00  0.84           N  
ATOM   3407  H   ARG A 225       7.862  33.187 -52.733  1.00  0.84           H  
ATOM   3408  HA  ARG A 225       5.159  32.234 -51.901  1.00  0.84           H  
ATOM   3409 1HB  ARG A 225       7.252  30.948 -53.681  1.00  0.84           H  
ATOM   3410 2HB  ARG A 225       5.790  30.150 -53.136  1.00  0.84           H  
ATOM   3411 1HG  ARG A 225       4.406  31.738 -54.263  1.00  0.84           H  
ATOM   3412 2HG  ARG A 225       5.815  32.722 -54.713  1.00  0.84           H  
ATOM   3413 1HD  ARG A 225       6.642  30.864 -56.029  1.00  0.84           H  
ATOM   3414 2HD  ARG A 225       5.164  29.951 -55.630  1.00  0.84           H  
ATOM   3415  HE  ARG A 225       5.384  32.346 -57.372  1.00  0.84           H  
ATOM   3416 1HH1 ARG A 225       3.246  29.957 -55.726  1.00  0.84           H  
ATOM   3417 2HH1 ARG A 225       1.901  30.409 -56.772  1.00  0.84           H  
ATOM   3418 1HH2 ARG A 225       3.742  32.850 -58.551  1.00  0.84           H  
ATOM   3419 2HH2 ARG A 225       2.158  32.055 -58.395  1.00  0.84           H  
ATOM   3420  N   GLY A 226       6.006  30.468 -50.266  1.00  0.90           N  
ATOM   3421  CA  GLY A 226       6.552  29.708 -49.158  1.00  0.90           C  
ATOM   3422  C   GLY A 226       7.656  28.811 -49.682  1.00  0.90           C  
ATOM   3423  O   GLY A 226       7.512  28.188 -50.730  1.00  0.90           O  
ATOM   3424  H   GLY A 226       5.023  30.386 -50.524  1.00  0.90           H  
ATOM   3425 1HA  GLY A 226       6.941  30.386 -48.399  1.00  0.90           H  
ATOM   3426 2HA  GLY A 226       5.767  29.110 -48.699  1.00  0.90           H  
ATOM   3427  N   LEU A 227       8.736  28.696 -48.924  1.00  0.97           N  
ATOM   3428  CA  LEU A 227       9.882  27.905 -49.358  1.00  0.97           C  
ATOM   3429  C   LEU A 227       9.989  26.549 -48.654  1.00  0.97           C  
ATOM   3430  O   LEU A 227      11.070  25.964 -48.525  1.00  0.97           O  
ATOM   3431  CB  LEU A 227      11.108  28.795 -49.214  1.00  0.97           C  
ATOM   3432  CG  LEU A 227      10.946  30.095 -50.073  1.00  0.97           C  
ATOM   3433  CD1 LEU A 227      12.105  30.988 -49.901  1.00  0.97           C  
ATOM   3434  CD2 LEU A 227      10.737  29.718 -51.514  1.00  0.97           C  
ATOM   3435  H   LEU A 227       8.803  29.257 -48.078  1.00  0.97           H  
ATOM   3436  HA  LEU A 227       9.765  27.700 -50.420  1.00  0.97           H  
ATOM   3437 1HB  LEU A 227      11.229  29.084 -48.168  1.00  0.97           H  
ATOM   3438 2HB  LEU A 227      11.997  28.260 -49.548  1.00  0.97           H  
ATOM   3439  HG  LEU A 227      10.083  30.638 -49.729  1.00  0.97           H  
ATOM   3440 1HD1 LEU A 227      11.967  31.896 -50.485  1.00  0.97           H  
ATOM   3441 2HD1 LEU A 227      12.179  31.238 -48.855  1.00  0.97           H  
ATOM   3442 3HD1 LEU A 227      13.007  30.482 -50.232  1.00  0.97           H  
ATOM   3443 1HD2 LEU A 227      10.595  30.623 -52.099  1.00  0.97           H  
ATOM   3444 2HD2 LEU A 227      11.599  29.173 -51.868  1.00  0.97           H  
ATOM   3445 3HD2 LEU A 227       9.856  29.095 -51.607  1.00  0.97           H  
ATOM   3446  N   GLY A 228       8.833  26.079 -48.198  1.00  1.04           N  
ATOM   3447  CA  GLY A 228       8.636  24.790 -47.547  1.00  1.04           C  
ATOM   3448  C   GLY A 228       8.107  23.766 -48.548  1.00  1.04           C  
ATOM   3449  O   GLY A 228       8.516  23.753 -49.704  1.00  1.04           O  
ATOM   3450  H   GLY A 228       8.022  26.664 -48.340  1.00  1.04           H  
ATOM   3451 1HA  GLY A 228       9.578  24.445 -47.120  1.00  1.04           H  
ATOM   3452 2HA  GLY A 228       7.927  24.897 -46.730  1.00  1.04           H  
ATOM   3453  N   GLY A 229       7.177  22.915 -48.108  1.00  1.08           N  
ATOM   3454  CA  GLY A 229       6.645  21.828 -48.941  1.00  1.08           C  
ATOM   3455  C   GLY A 229       5.558  22.246 -49.944  1.00  1.08           C  
ATOM   3456  O   GLY A 229       5.020  21.402 -50.659  1.00  1.08           O  
ATOM   3457  H   GLY A 229       6.854  22.995 -47.155  1.00  1.08           H  
ATOM   3458 1HA  GLY A 229       7.470  21.370 -49.485  1.00  1.08           H  
ATOM   3459 2HA  GLY A 229       6.243  21.052 -48.290  1.00  1.08           H  
ATOM   3460  N   ALA A 230       5.204  23.527 -49.977  1.00  1.09           N  
ATOM   3461  CA  ALA A 230       4.185  24.009 -50.907  1.00  1.09           C  
ATOM   3462  C   ALA A 230       4.376  25.492 -51.210  1.00  1.09           C  
ATOM   3463  O   ALA A 230       4.261  26.339 -50.322  1.00  1.09           O  
ATOM   3464  CB  ALA A 230       2.808  23.775 -50.333  1.00  1.09           C  
ATOM   3465  H   ALA A 230       5.672  24.176 -49.365  1.00  1.09           H  
ATOM   3466  HA  ALA A 230       4.285  23.454 -51.840  1.00  1.09           H  
ATOM   3467 1HB  ALA A 230       2.073  24.116 -51.055  1.00  1.09           H  
ATOM   3468 2HB  ALA A 230       2.666  22.711 -50.142  1.00  1.09           H  
ATOM   3469 3HB  ALA A 230       2.701  24.329 -49.405  1.00  1.09           H  
ATOM   3470  N   GLY A 231       4.566  25.821 -52.490  1.00  1.04           N  
ATOM   3471  CA  GLY A 231       4.858  27.194 -52.934  1.00  1.04           C  
ATOM   3472  C   GLY A 231       3.664  28.147 -52.994  1.00  1.04           C  
ATOM   3473  O   GLY A 231       3.401  28.770 -54.031  1.00  1.04           O  
ATOM   3474  H   GLY A 231       4.580  25.084 -53.178  1.00  1.04           H  
ATOM   3475 1HA  GLY A 231       5.611  27.618 -52.271  1.00  1.04           H  
ATOM   3476 2HA  GLY A 231       5.319  27.151 -53.919  1.00  1.04           H  
ATOM   3477  N   PHE A 232       2.955  28.279 -51.881  1.00  0.97           N  
ATOM   3478  CA  PHE A 232       1.813  29.178 -51.836  1.00  0.97           C  
ATOM   3479  C   PHE A 232       2.331  30.606 -51.709  1.00  0.97           C  
ATOM   3480  O   PHE A 232       3.334  30.825 -51.032  1.00  0.97           O  
ATOM   3481  CB  PHE A 232       0.918  28.883 -50.635  1.00  0.97           C  
ATOM   3482  CG  PHE A 232       0.121  27.639 -50.737  1.00  0.97           C  
ATOM   3483  CD1 PHE A 232       0.467  26.520 -50.007  1.00  0.97           C  
ATOM   3484  CD2 PHE A 232      -0.987  27.580 -51.561  1.00  0.97           C  
ATOM   3485  CE1 PHE A 232      -0.286  25.364 -50.095  1.00  0.97           C  
ATOM   3486  CE2 PHE A 232      -1.739  26.426 -51.655  1.00  0.97           C  
ATOM   3487  CZ  PHE A 232      -1.387  25.316 -50.917  1.00  0.97           C  
ATOM   3488  H   PHE A 232       3.244  27.730 -51.073  1.00  0.97           H  
ATOM   3489  HA  PHE A 232       1.235  29.033 -52.739  1.00  0.97           H  
ATOM   3490 1HB  PHE A 232       1.544  28.796 -49.761  1.00  0.97           H  
ATOM   3491 2HB  PHE A 232       0.236  29.719 -50.471  1.00  0.97           H  
ATOM   3492  HD1 PHE A 232       1.345  26.557 -49.355  1.00  0.97           H  
ATOM   3493  HD2 PHE A 232      -1.264  28.460 -52.142  1.00  0.97           H  
ATOM   3494  HE1 PHE A 232      -0.008  24.488 -49.511  1.00  0.97           H  
ATOM   3495  HE2 PHE A 232      -2.611  26.393 -52.308  1.00  0.97           H  
ATOM   3496  HZ  PHE A 232      -1.978  24.405 -50.984  1.00  0.97           H  
ATOM   3497  N   PRO A 233       1.735  31.606 -52.368  1.00  0.88           N  
ATOM   3498  CA  PRO A 233       2.097  32.996 -52.193  1.00  0.88           C  
ATOM   3499  C   PRO A 233       2.005  33.398 -50.726  1.00  0.88           C  
ATOM   3500  O   PRO A 233       0.986  33.166 -50.066  1.00  0.88           O  
ATOM   3501  CB  PRO A 233       1.057  33.712 -53.051  1.00  0.88           C  
ATOM   3502  CG  PRO A 233       0.692  32.699 -54.116  1.00  0.88           C  
ATOM   3503  CD  PRO A 233       0.715  31.360 -53.399  1.00  0.88           C  
ATOM   3504  HA  PRO A 233       3.111  33.166 -52.584  1.00  0.88           H  
ATOM   3505 1HB  PRO A 233       0.216  34.015 -52.433  1.00  0.88           H  
ATOM   3506 2HB  PRO A 233       1.490  34.635 -53.468  1.00  0.88           H  
ATOM   3507 1HG  PRO A 233      -0.282  32.933 -54.563  1.00  0.88           H  
ATOM   3508 2HG  PRO A 233       1.427  32.746 -54.929  1.00  0.88           H  
ATOM   3509 1HD  PRO A 233      -0.258  31.117 -52.946  1.00  0.88           H  
ATOM   3510 2HD  PRO A 233       1.052  30.612 -54.127  1.00  0.88           H  
ATOM   3511  N   THR A 234       3.044  34.069 -50.264  1.00  0.81           N  
ATOM   3512  CA  THR A 234       3.188  34.527 -48.896  1.00  0.81           C  
ATOM   3513  C   THR A 234       2.182  35.607 -48.538  1.00  0.81           C  
ATOM   3514  O   THR A 234       1.566  35.558 -47.473  1.00  0.81           O  
ATOM   3515  CB  THR A 234       4.638  34.993 -48.693  1.00  0.81           C  
ATOM   3516  OG1 THR A 234       5.501  33.894 -48.904  1.00  0.81           O  
ATOM   3517  CG2 THR A 234       4.875  35.569 -47.373  1.00  0.81           C  
ATOM   3518  H   THR A 234       3.820  34.227 -50.891  1.00  0.81           H  
ATOM   3519  HA  THR A 234       3.010  33.679 -48.236  1.00  0.81           H  
ATOM   3520  HB  THR A 234       4.870  35.757 -49.435  1.00  0.81           H  
ATOM   3521  HG1 THR A 234       5.499  33.694 -49.853  1.00  0.81           H  
ATOM   3522 1HG2 THR A 234       5.910  35.889 -47.286  1.00  0.81           H  
ATOM   3523 2HG2 THR A 234       4.226  36.412 -47.289  1.00  0.81           H  
ATOM   3524 3HG2 THR A 234       4.655  34.835 -46.597  1.00  0.81           H  
ATOM   3525  N   GLY A 235       1.999  36.586 -49.416  1.00  0.75           N  
ATOM   3526  CA  GLY A 235       1.072  37.667 -49.107  1.00  0.75           C  
ATOM   3527  C   GLY A 235      -0.340  37.126 -48.883  1.00  0.75           C  
ATOM   3528  O   GLY A 235      -1.014  37.524 -47.930  1.00  0.75           O  
ATOM   3529  H   GLY A 235       2.505  36.589 -50.290  1.00  0.75           H  
ATOM   3530 1HA  GLY A 235       1.404  38.201 -48.228  1.00  0.75           H  
ATOM   3531 2HA  GLY A 235       1.079  38.392 -49.908  1.00  0.75           H  
ATOM   3532  N   ARG A 236      -0.765  36.156 -49.708  1.00  0.72           N  
ATOM   3533  CA  ARG A 236      -2.099  35.581 -49.561  1.00  0.72           C  
ATOM   3534  C   ARG A 236      -2.222  34.835 -48.243  1.00  0.72           C  
ATOM   3535  O   ARG A 236      -3.253  34.920 -47.558  1.00  0.72           O  
ATOM   3536  CB  ARG A 236      -2.419  34.624 -50.697  1.00  0.72           C  
ATOM   3537  CG  ARG A 236      -2.622  35.277 -52.050  1.00  0.72           C  
ATOM   3538  CD  ARG A 236      -2.911  34.264 -53.104  1.00  0.72           C  
ATOM   3539  NE  ARG A 236      -3.058  34.869 -54.420  1.00  0.72           N  
ATOM   3540  CZ  ARG A 236      -3.259  34.182 -55.564  1.00  0.72           C  
ATOM   3541  NH1 ARG A 236      -3.343  32.870 -55.541  1.00  0.72           N  
ATOM   3542  NH2 ARG A 236      -3.374  34.829 -56.711  1.00  0.72           N  
ATOM   3543  H   ARG A 236      -0.165  35.862 -50.465  1.00  0.72           H  
ATOM   3544  HA  ARG A 236      -2.826  36.389 -49.576  1.00  0.72           H  
ATOM   3545 1HB  ARG A 236      -1.607  33.904 -50.796  1.00  0.72           H  
ATOM   3546 2HB  ARG A 236      -3.322  34.065 -50.457  1.00  0.72           H  
ATOM   3547 1HG  ARG A 236      -3.461  35.971 -51.995  1.00  0.72           H  
ATOM   3548 2HG  ARG A 236      -1.716  35.827 -52.323  1.00  0.72           H  
ATOM   3549 1HD  ARG A 236      -2.106  33.542 -53.143  1.00  0.72           H  
ATOM   3550 2HD  ARG A 236      -3.839  33.750 -52.862  1.00  0.72           H  
ATOM   3551  HE  ARG A 236      -2.997  35.877 -54.480  1.00  0.72           H  
ATOM   3552 1HH1 ARG A 236      -3.259  32.374 -54.666  1.00  0.72           H  
ATOM   3553 2HH1 ARG A 236      -3.496  32.358 -56.399  1.00  0.72           H  
ATOM   3554 1HH2 ARG A 236      -3.311  35.838 -56.732  1.00  0.72           H  
ATOM   3555 2HH2 ARG A 236      -3.526  34.316 -57.567  1.00  0.72           H  
ATOM   3556  N   LYS A 237      -1.159  34.121 -47.858  1.00  0.71           N  
ATOM   3557  CA  LYS A 237      -1.210  33.411 -46.593  1.00  0.71           C  
ATOM   3558  C   LYS A 237      -1.373  34.415 -45.449  1.00  0.71           C  
ATOM   3559  O   LYS A 237      -2.154  34.201 -44.525  1.00  0.71           O  
ATOM   3560  CB  LYS A 237       0.051  32.562 -46.387  1.00  0.71           C  
ATOM   3561  CG  LYS A 237       0.173  31.302 -47.281  1.00  0.71           C  
ATOM   3562  CD  LYS A 237       1.538  30.600 -47.087  1.00  0.71           C  
ATOM   3563  CE  LYS A 237       1.787  30.198 -45.619  1.00  0.71           C  
ATOM   3564  NZ  LYS A 237       3.028  29.395 -45.454  1.00  0.71           N  
ATOM   3565  H   LYS A 237      -0.332  34.045 -48.456  1.00  0.71           H  
ATOM   3566  HA  LYS A 237      -2.079  32.756 -46.596  1.00  0.71           H  
ATOM   3567 1HB  LYS A 237       0.930  33.182 -46.566  1.00  0.71           H  
ATOM   3568 2HB  LYS A 237       0.096  32.233 -45.359  1.00  0.71           H  
ATOM   3569 1HG  LYS A 237      -0.631  30.607 -47.111  1.00  0.71           H  
ATOM   3570 2HG  LYS A 237       0.109  31.617 -48.320  1.00  0.71           H  
ATOM   3571 1HD  LYS A 237       1.567  29.702 -47.686  1.00  0.71           H  
ATOM   3572 2HD  LYS A 237       2.336  31.264 -47.424  1.00  0.71           H  
ATOM   3573 1HE  LYS A 237       1.879  31.110 -45.024  1.00  0.71           H  
ATOM   3574 2HE  LYS A 237       0.963  29.614 -45.242  1.00  0.71           H  
ATOM   3575 1HZ  LYS A 237       3.151  29.187 -44.440  1.00  0.71           H  
ATOM   3576 2HZ  LYS A 237       2.957  28.527 -45.974  1.00  0.71           H  
ATOM   3577 3HZ  LYS A 237       3.815  29.917 -45.785  1.00  0.71           H  
ATOM   3578  N   TRP A 238      -0.685  35.563 -45.526  1.00  0.72           N  
ATOM   3579  CA  TRP A 238      -0.814  36.541 -44.445  1.00  0.72           C  
ATOM   3580  C   TRP A 238      -2.232  37.135 -44.408  1.00  0.72           C  
ATOM   3581  O   TRP A 238      -2.848  37.245 -43.339  1.00  0.72           O  
ATOM   3582  CB  TRP A 238       0.185  37.699 -44.610  1.00  0.72           C  
ATOM   3583  CG  TRP A 238       1.660  37.388 -44.414  1.00  0.72           C  
ATOM   3584  CD1 TRP A 238       2.606  37.465 -45.342  1.00  0.72           C  
ATOM   3585  CD2 TRP A 238       2.329  36.976 -43.231  1.00  0.72           C  
ATOM   3586  NE1 TRP A 238       3.820  37.118 -44.815  1.00  0.72           N  
ATOM   3587  CE2 TRP A 238       3.671  36.814 -43.550  1.00  0.72           C  
ATOM   3588  CE3 TRP A 238       1.929  36.745 -41.991  1.00  0.72           C  
ATOM   3589  CZ2 TRP A 238       4.594  36.407 -42.633  1.00  0.72           C  
ATOM   3590  CZ3 TRP A 238       2.840  36.351 -41.061  1.00  0.72           C  
ATOM   3591  CH2 TRP A 238       4.138  36.170 -41.365  1.00  0.72           C  
ATOM   3592  H   TRP A 238      -0.045  35.725 -46.306  1.00  0.72           H  
ATOM   3593  HA  TRP A 238      -0.631  36.049 -43.497  1.00  0.72           H  
ATOM   3594 1HB  TRP A 238       0.076  38.101 -45.610  1.00  0.72           H  
ATOM   3595 2HB  TRP A 238      -0.075  38.482 -43.905  1.00  0.72           H  
ATOM   3596  HD1 TRP A 238       2.441  37.760 -46.358  1.00  0.72           H  
ATOM   3597  HE1 TRP A 238       4.693  37.092 -45.321  1.00  0.72           H  
ATOM   3598  HE3 TRP A 238       0.893  36.870 -41.749  1.00  0.72           H  
ATOM   3599  HZ2 TRP A 238       5.649  36.277 -42.885  1.00  0.72           H  
ATOM   3600  HZ3 TRP A 238       2.496  36.192 -40.090  1.00  0.72           H  
ATOM   3601  HH2 TRP A 238       4.829  35.844 -40.590  1.00  0.72           H  
ATOM   3602  N   ARG A 239      -2.790  37.442 -45.588  1.00  0.74           N  
ATOM   3603  CA  ARG A 239      -4.128  38.039 -45.707  1.00  0.74           C  
ATOM   3604  C   ARG A 239      -5.220  37.135 -45.155  1.00  0.74           C  
ATOM   3605  O   ARG A 239      -6.182  37.601 -44.525  1.00  0.74           O  
ATOM   3606  CB  ARG A 239      -4.469  38.307 -47.162  1.00  0.74           C  
ATOM   3607  CG  ARG A 239      -3.716  39.407 -47.816  1.00  0.74           C  
ATOM   3608  CD  ARG A 239      -4.115  39.565 -49.208  1.00  0.74           C  
ATOM   3609  NE  ARG A 239      -3.266  40.485 -49.897  1.00  0.74           N  
ATOM   3610  CZ  ARG A 239      -3.358  41.815 -49.867  1.00  0.74           C  
ATOM   3611  NH1 ARG A 239      -4.283  42.418 -49.149  1.00  0.74           N  
ATOM   3612  NH2 ARG A 239      -2.500  42.501 -50.579  1.00  0.74           N  
ATOM   3613  H   ARG A 239      -2.239  37.305 -46.437  1.00  0.74           H  
ATOM   3614  HA  ARG A 239      -4.132  38.981 -45.161  1.00  0.74           H  
ATOM   3615 1HB  ARG A 239      -4.287  37.404 -47.740  1.00  0.74           H  
ATOM   3616 2HB  ARG A 239      -5.529  38.536 -47.246  1.00  0.74           H  
ATOM   3617 1HG  ARG A 239      -3.948  40.327 -47.313  1.00  0.74           H  
ATOM   3618 2HG  ARG A 239      -2.660  39.231 -47.776  1.00  0.74           H  
ATOM   3619 1HD  ARG A 239      -4.049  38.602 -49.715  1.00  0.74           H  
ATOM   3620 2HD  ARG A 239      -5.134  39.937 -49.261  1.00  0.74           H  
ATOM   3621  HE  ARG A 239      -2.511  40.096 -50.484  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 239      -4.936  41.870 -48.610  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 239      -4.336  43.427 -49.137  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 239      -1.801  41.963 -51.126  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 239      -2.539  43.505 -50.592  1.00  0.74           H  
ATOM   3626  N   SER A 240      -5.028  35.830 -45.347  1.00  0.78           N  
ATOM   3627  CA  SER A 240      -5.981  34.803 -44.967  1.00  0.78           C  
ATOM   3628  C   SER A 240      -6.047  34.598 -43.466  1.00  0.78           C  
ATOM   3629  O   SER A 240      -6.922  33.888 -42.973  1.00  0.78           O  
ATOM   3630  CB  SER A 240      -5.594  33.502 -45.616  1.00  0.78           C  
ATOM   3631  OG  SER A 240      -5.656  33.594 -47.016  1.00  0.78           O  
ATOM   3632  H   SER A 240      -4.200  35.531 -45.867  1.00  0.78           H  
ATOM   3633  HA  SER A 240      -6.967  35.104 -45.319  1.00  0.78           H  
ATOM   3634 1HB  SER A 240      -4.580  33.244 -45.312  1.00  0.78           H  
ATOM   3635 2HB  SER A 240      -6.258  32.720 -45.267  1.00  0.78           H  
ATOM   3636  HG  SER A 240      -4.897  34.169 -47.276  1.00  0.78           H  
ATOM   3637  N   VAL A 241      -5.112  35.202 -42.744  1.00  0.83           N  
ATOM   3638  CA  VAL A 241      -5.071  35.115 -41.307  1.00  0.83           C  
ATOM   3639  C   VAL A 241      -5.490  36.475 -40.759  1.00  0.83           C  
ATOM   3640  O   VAL A 241      -6.320  36.562 -39.850  1.00  0.83           O  
ATOM   3641  CB  VAL A 241      -3.679  34.684 -40.854  1.00  0.83           C  
ATOM   3642  CG1 VAL A 241      -3.585  34.630 -39.390  1.00  0.83           C  
ATOM   3643  CG2 VAL A 241      -3.433  33.368 -41.405  1.00  0.83           C  
ATOM   3644  H   VAL A 241      -4.401  35.767 -43.205  1.00  0.83           H  
ATOM   3645  HA  VAL A 241      -5.788  34.364 -40.969  1.00  0.83           H  
ATOM   3646  HB  VAL A 241      -2.939  35.389 -41.223  1.00  0.83           H  
ATOM   3647 1HG1 VAL A 241      -2.599  34.309 -39.100  1.00  0.83           H  
ATOM   3648 2HG1 VAL A 241      -3.777  35.587 -39.019  1.00  0.83           H  
ATOM   3649 3HG1 VAL A 241      -4.315  33.924 -39.019  1.00  0.83           H  
ATOM   3650 1HG2 VAL A 241      -2.481  33.008 -41.116  1.00  0.83           H  
ATOM   3651 2HG2 VAL A 241      -4.185  32.723 -41.017  1.00  0.83           H  
ATOM   3652 3HG2 VAL A 241      -3.490  33.400 -42.492  1.00  0.83           H  
ATOM   3653  N   ARG A 242      -4.948  37.555 -41.345  1.00  0.90           N  
ATOM   3654  CA  ARG A 242      -5.272  38.923 -40.925  1.00  0.90           C  
ATOM   3655  C   ARG A 242      -6.779  39.205 -40.936  1.00  0.90           C  
ATOM   3656  O   ARG A 242      -7.282  39.951 -40.097  1.00  0.90           O  
ATOM   3657  CB  ARG A 242      -4.588  39.964 -41.789  1.00  0.90           C  
ATOM   3658  CG  ARG A 242      -4.891  41.384 -41.346  1.00  0.90           C  
ATOM   3659  CD  ARG A 242      -4.134  42.351 -42.105  1.00  0.90           C  
ATOM   3660  NE  ARG A 242      -4.420  43.720 -41.710  1.00  0.90           N  
ATOM   3661  CZ  ARG A 242      -5.291  44.535 -42.325  1.00  0.90           C  
ATOM   3662  NH1 ARG A 242      -5.950  44.127 -43.384  1.00  0.90           N  
ATOM   3663  NH2 ARG A 242      -5.470  45.760 -41.873  1.00  0.90           N  
ATOM   3664  H   ARG A 242      -4.273  37.431 -42.096  1.00  0.90           H  
ATOM   3665  HA  ARG A 242      -4.900  39.059 -39.908  1.00  0.90           H  
ATOM   3666 1HB  ARG A 242      -3.506  39.816 -41.762  1.00  0.90           H  
ATOM   3667 2HB  ARG A 242      -4.911  39.850 -42.825  1.00  0.90           H  
ATOM   3668 1HG  ARG A 242      -5.954  41.590 -41.478  1.00  0.90           H  
ATOM   3669 2HG  ARG A 242      -4.625  41.500 -40.289  1.00  0.90           H  
ATOM   3670 1HD  ARG A 242      -3.071  42.161 -41.976  1.00  0.90           H  
ATOM   3671 2HD  ARG A 242      -4.402  42.243 -43.148  1.00  0.90           H  
ATOM   3672  HE  ARG A 242      -3.942  44.082 -40.889  1.00  0.90           H  
ATOM   3673 1HH1 ARG A 242      -5.808  43.200 -43.743  1.00  0.90           H  
ATOM   3674 2HH1 ARG A 242      -6.574  44.767 -43.858  1.00  0.90           H  
ATOM   3675 1HH2 ARG A 242      -4.957  46.086 -41.068  1.00  0.90           H  
ATOM   3676 2HH2 ARG A 242      -6.106  46.380 -42.357  1.00  0.90           H  
ATOM   3677  N   GLY A 243      -7.500  38.642 -41.905  1.00  0.99           N  
ATOM   3678  CA  GLY A 243      -8.946  38.845 -42.009  1.00  0.99           C  
ATOM   3679  C   GLY A 243      -9.803  38.308 -40.830  1.00  0.99           C  
ATOM   3680  O   GLY A 243     -10.970  38.686 -40.705  1.00  0.99           O  
ATOM   3681  H   GLY A 243      -7.032  38.077 -42.617  1.00  0.99           H  
ATOM   3682 1HA  GLY A 243      -9.136  39.911 -42.126  1.00  0.99           H  
ATOM   3683 2HA  GLY A 243      -9.288  38.375 -42.930  1.00  0.99           H  
ATOM   3684  N   GLU A 244      -9.259  37.418 -39.990  1.00  1.07           N  
ATOM   3685  CA  GLU A 244     -10.024  36.865 -38.860  1.00  1.07           C  
ATOM   3686  C   GLU A 244     -10.163  37.852 -37.671  1.00  1.07           C  
ATOM   3687  O   GLU A 244      -9.315  38.715 -37.459  1.00  1.07           O  
ATOM   3688  CB  GLU A 244      -9.383  35.549 -38.389  1.00  1.07           C  
ATOM   3689  CG  GLU A 244      -9.458  34.401 -39.397  1.00  1.07           C  
ATOM   3690  CD  GLU A 244     -10.868  33.863 -39.562  1.00  1.07           C  
ATOM   3691  OE1 GLU A 244     -11.486  33.565 -38.564  1.00  1.07           O  
ATOM   3692  OE2 GLU A 244     -11.324  33.747 -40.673  1.00  1.07           O  
ATOM   3693  H   GLU A 244      -8.289  37.137 -40.121  1.00  1.07           H  
ATOM   3694  HA  GLU A 244     -11.011  36.631 -39.247  1.00  1.07           H  
ATOM   3695 1HB  GLU A 244      -8.327  35.718 -38.187  1.00  1.07           H  
ATOM   3696 2HB  GLU A 244      -9.830  35.216 -37.459  1.00  1.07           H  
ATOM   3697 1HG  GLU A 244      -9.094  34.758 -40.363  1.00  1.07           H  
ATOM   3698 2HG  GLU A 244      -8.798  33.596 -39.072  1.00  1.07           H  
ATOM   3699  N   PRO A 245     -11.231  37.759 -36.867  1.00  1.12           N  
ATOM   3700  CA  PRO A 245     -11.441  38.556 -35.663  1.00  1.12           C  
ATOM   3701  C   PRO A 245     -10.597  38.189 -34.425  1.00  1.12           C  
ATOM   3702  O   PRO A 245     -10.562  38.960 -33.465  1.00  1.12           O  
ATOM   3703  CB  PRO A 245     -12.925  38.298 -35.375  1.00  1.12           C  
ATOM   3704  CG  PRO A 245     -13.206  36.928 -35.960  1.00  1.12           C  
ATOM   3705  CD  PRO A 245     -12.349  36.848 -37.201  1.00  1.12           C  
ATOM   3706  HA  PRO A 245     -11.285  39.612 -35.918  1.00  1.12           H  
ATOM   3707 1HB  PRO A 245     -13.105  38.343 -34.291  1.00  1.12           H  
ATOM   3708 2HB  PRO A 245     -13.535  39.090 -35.834  1.00  1.12           H  
ATOM   3709 1HG  PRO A 245     -12.950  36.148 -35.225  1.00  1.12           H  
ATOM   3710 2HG  PRO A 245     -14.278  36.815 -36.178  1.00  1.12           H  
ATOM   3711 1HD  PRO A 245     -12.020  35.811 -37.332  1.00  1.12           H  
ATOM   3712 2HD  PRO A 245     -12.901  37.222 -38.078  1.00  1.12           H  
ATOM   3713  N   GLY A 246      -9.967  37.014 -34.402  1.00  1.13           N  
ATOM   3714  CA  GLY A 246      -9.279  36.604 -33.172  1.00  1.13           C  
ATOM   3715  C   GLY A 246      -7.805  37.049 -33.057  1.00  1.13           C  
ATOM   3716  O   GLY A 246      -7.229  37.544 -34.023  1.00  1.13           O  
ATOM   3717  H   GLY A 246      -9.981  36.402 -35.203  1.00  1.13           H  
ATOM   3718 1HA  GLY A 246      -9.861  36.994 -32.346  1.00  1.13           H  
ATOM   3719 2HA  GLY A 246      -9.326  35.518 -33.094  1.00  1.13           H  
ATOM   3720  N   PRO A 247      -7.183  36.892 -31.859  1.00  1.08           N  
ATOM   3721  CA  PRO A 247      -5.764  37.086 -31.560  1.00  1.08           C  
ATOM   3722  C   PRO A 247      -4.967  36.128 -32.404  1.00  1.08           C  
ATOM   3723  O   PRO A 247      -5.482  35.068 -32.739  1.00  1.08           O  
ATOM   3724  CB  PRO A 247      -5.644  36.726 -30.080  1.00  1.08           C  
ATOM   3725  CG  PRO A 247      -7.035  36.924 -29.525  1.00  1.08           C  
ATOM   3726  CD  PRO A 247      -7.981  36.555 -30.657  1.00  1.08           C  
ATOM   3727  HA  PRO A 247      -5.479  38.131 -31.760  1.00  1.08           H  
ATOM   3728 1HB  PRO A 247      -5.281  35.696 -29.976  1.00  1.08           H  
ATOM   3729 2HB  PRO A 247      -4.898  37.373 -29.598  1.00  1.08           H  
ATOM   3730 1HG  PRO A 247      -7.178  36.294 -28.634  1.00  1.08           H  
ATOM   3731 2HG  PRO A 247      -7.161  37.967 -29.197  1.00  1.08           H  
ATOM   3732 1HD  PRO A 247      -8.246  35.490 -30.640  1.00  1.08           H  
ATOM   3733 2HD  PRO A 247      -8.848  37.210 -30.538  1.00  1.08           H  
ATOM   3734  N   ARG A 248      -3.728  36.473 -32.740  1.00  1.00           N  
ATOM   3735  CA  ARG A 248      -2.958  35.573 -33.594  1.00  1.00           C  
ATOM   3736  C   ARG A 248      -1.602  35.148 -33.062  1.00  1.00           C  
ATOM   3737  O   ARG A 248      -0.908  35.876 -32.320  1.00  1.00           O  
ATOM   3738  CB  ARG A 248      -2.778  36.214 -34.940  1.00  1.00           C  
ATOM   3739  CG  ARG A 248      -3.971  36.392 -35.641  1.00  1.00           C  
ATOM   3740  CD  ARG A 248      -3.763  37.205 -36.702  1.00  1.00           C  
ATOM   3741  NE  ARG A 248      -4.934  37.329 -37.417  1.00  1.00           N  
ATOM   3742  CZ  ARG A 248      -5.859  38.223 -37.162  1.00  1.00           C  
ATOM   3743  NH1 ARG A 248      -5.728  39.100 -36.207  1.00  1.00           N  
ATOM   3744  NH2 ARG A 248      -6.891  38.184 -37.884  1.00  1.00           N  
ATOM   3745  H   ARG A 248      -3.345  37.357 -32.442  1.00  1.00           H  
ATOM   3746  HA  ARG A 248      -3.545  34.667 -33.741  1.00  1.00           H  
ATOM   3747 1HB  ARG A 248      -2.358  37.177 -34.868  1.00  1.00           H  
ATOM   3748 2HB  ARG A 248      -2.126  35.602 -35.550  1.00  1.00           H  
ATOM   3749 1HG  ARG A 248      -4.285  35.431 -36.026  1.00  1.00           H  
ATOM   3750 2HG  ARG A 248      -4.753  36.828 -35.031  1.00  1.00           H  
ATOM   3751 1HD  ARG A 248      -3.486  38.186 -36.330  1.00  1.00           H  
ATOM   3752 2HD  ARG A 248      -2.984  36.816 -37.323  1.00  1.00           H  
ATOM   3753  HE  ARG A 248      -5.129  36.677 -38.175  1.00  1.00           H  
ATOM   3754 1HH1 ARG A 248      -4.894  39.099 -35.631  1.00  1.00           H  
ATOM   3755 2HH1 ARG A 248      -6.465  39.768 -36.032  1.00  1.00           H  
ATOM   3756 1HH2 ARG A 248      -6.951  37.458 -38.589  1.00  1.00           H  
ATOM   3757 2HH2 ARG A 248      -7.662  38.826 -37.758  1.00  1.00           H  
ATOM   3758  N   LEU A 249      -1.255  33.934 -33.483  1.00  0.90           N  
ATOM   3759  CA  LEU A 249      -0.004  33.278 -33.152  1.00  0.90           C  
ATOM   3760  C   LEU A 249       0.766  32.862 -34.390  1.00  0.90           C  
ATOM   3761  O   LEU A 249       0.246  32.121 -35.224  1.00  0.90           O  
ATOM   3762  CB  LEU A 249      -0.345  32.052 -32.316  1.00  0.90           C  
ATOM   3763  CG  LEU A 249       0.764  31.299 -31.700  1.00  0.90           C  
ATOM   3764  CD1 LEU A 249       0.229  30.690 -30.452  1.00  0.90           C  
ATOM   3765  CD2 LEU A 249       1.272  30.198 -32.656  1.00  0.90           C  
ATOM   3766  H   LEU A 249      -1.936  33.429 -34.063  1.00  0.90           H  
ATOM   3767  HA  LEU A 249       0.604  33.962 -32.572  1.00  0.90           H  
ATOM   3768 1HB  LEU A 249      -1.003  32.372 -31.509  1.00  0.90           H  
ATOM   3769 2HB  LEU A 249      -0.902  31.354 -32.945  1.00  0.90           H  
ATOM   3770  HG  LEU A 249       1.577  31.979 -31.453  1.00  0.90           H  
ATOM   3771 1HD1 LEU A 249       0.991  30.144 -29.965  1.00  0.90           H  
ATOM   3772 2HD1 LEU A 249      -0.126  31.477 -29.788  1.00  0.90           H  
ATOM   3773 3HD1 LEU A 249      -0.590  30.028 -30.695  1.00  0.90           H  
ATOM   3774 1HD2 LEU A 249       2.077  29.639 -32.184  1.00  0.90           H  
ATOM   3775 2HD2 LEU A 249       0.456  29.519 -32.898  1.00  0.90           H  
ATOM   3776 3HD2 LEU A 249       1.639  30.652 -33.565  1.00  0.90           H  
ATOM   3777  N   MET A 250       1.982  33.345 -34.541  1.00  0.81           N  
ATOM   3778  CA  MET A 250       2.756  32.953 -35.711  1.00  0.81           C  
ATOM   3779  C   MET A 250       3.616  31.781 -35.331  1.00  0.81           C  
ATOM   3780  O   MET A 250       3.996  31.652 -34.165  1.00  0.81           O  
ATOM   3781  CB  MET A 250       3.600  34.099 -36.241  1.00  0.81           C  
ATOM   3782  CG  MET A 250       2.808  35.237 -36.649  1.00  0.81           C  
ATOM   3783  SD  MET A 250       1.782  34.814 -37.994  1.00  0.81           S  
ATOM   3784  CE  MET A 250       0.094  34.624 -37.408  1.00  0.81           C  
ATOM   3785  H   MET A 250       2.378  33.951 -33.821  1.00  0.81           H  
ATOM   3786  HA  MET A 250       2.084  32.622 -36.505  1.00  0.81           H  
ATOM   3787 1HB  MET A 250       4.285  34.412 -35.487  1.00  0.81           H  
ATOM   3788 2HB  MET A 250       4.184  33.755 -37.098  1.00  0.81           H  
ATOM   3789 1HG  MET A 250       2.195  35.530 -35.828  1.00  0.81           H  
ATOM   3790 2HG  MET A 250       3.450  36.073 -36.932  1.00  0.81           H  
ATOM   3791 1HE  MET A 250      -0.540  34.380 -38.235  1.00  0.81           H  
ATOM   3792 2HE  MET A 250       0.040  33.860 -36.717  1.00  0.81           H  
ATOM   3793 3HE  MET A 250      -0.254  35.533 -36.956  1.00  0.81           H  
ATOM   3794  N   ALA A 251       3.949  30.946 -36.293  1.00  0.75           N  
ATOM   3795  CA  ALA A 251       4.832  29.847 -35.991  1.00  0.75           C  
ATOM   3796  C   ALA A 251       5.849  29.656 -37.093  1.00  0.75           C  
ATOM   3797  O   ALA A 251       5.542  29.837 -38.277  1.00  0.75           O  
ATOM   3798  CB  ALA A 251       4.033  28.570 -35.793  1.00  0.75           C  
ATOM   3799  H   ALA A 251       3.566  31.065 -37.231  1.00  0.75           H  
ATOM   3800  HA  ALA A 251       5.357  30.091 -35.085  1.00  0.75           H  
ATOM   3801 1HB  ALA A 251       4.710  27.752 -35.547  1.00  0.75           H  
ATOM   3802 2HB  ALA A 251       3.319  28.711 -34.980  1.00  0.75           H  
ATOM   3803 3HB  ALA A 251       3.509  28.351 -36.696  1.00  0.75           H  
ATOM   3804  N   VAL A 252       7.055  29.270 -36.699  1.00  0.72           N  
ATOM   3805  CA  VAL A 252       8.075  29.030 -37.692  1.00  0.72           C  
ATOM   3806  C   VAL A 252       8.549  27.603 -37.747  1.00  0.72           C  
ATOM   3807  O   VAL A 252       8.975  26.979 -36.766  1.00  0.72           O  
ATOM   3808  CB  VAL A 252       9.276  29.952 -37.523  1.00  0.72           C  
ATOM   3809  CG1 VAL A 252      10.278  29.592 -38.586  1.00  0.72           C  
ATOM   3810  CG2 VAL A 252       8.828  31.322 -37.640  1.00  0.72           C  
ATOM   3811  H   VAL A 252       7.244  29.171 -35.703  1.00  0.72           H  
ATOM   3812  HA  VAL A 252       7.652  29.266 -38.667  1.00  0.72           H  
ATOM   3813  HB  VAL A 252       9.752  29.801 -36.568  1.00  0.72           H  
ATOM   3814 1HG1 VAL A 252      11.105  30.197 -38.511  1.00  0.72           H  
ATOM   3815 2HG1 VAL A 252      10.596  28.563 -38.462  1.00  0.72           H  
ATOM   3816 3HG1 VAL A 252       9.824  29.722 -39.573  1.00  0.72           H  
ATOM   3817 1HG2 VAL A 252       9.675  31.960 -37.576  1.00  0.72           H  
ATOM   3818 2HG2 VAL A 252       8.351  31.430 -38.596  1.00  0.72           H  
ATOM   3819 3HG2 VAL A 252       8.119  31.559 -36.848  1.00  0.72           H  
ATOM   3820  N   ASN A 253       8.495  27.080 -38.943  1.00  0.71           N  
ATOM   3821  CA  ASN A 253       8.858  25.724 -39.189  1.00  0.71           C  
ATOM   3822  C   ASN A 253      10.347  25.542 -39.381  1.00  0.71           C  
ATOM   3823  O   ASN A 253      10.845  25.513 -40.506  1.00  0.71           O  
ATOM   3824  CB  ASN A 253       8.129  25.255 -40.398  1.00  0.71           C  
ATOM   3825  CG  ASN A 253       8.283  23.826 -40.631  1.00  0.71           C  
ATOM   3826  OD1 ASN A 253       9.158  23.127 -40.059  1.00  0.71           O  
ATOM   3827  ND2 ASN A 253       7.425  23.355 -41.498  1.00  0.71           N  
ATOM   3828  H   ASN A 253       8.165  27.649 -39.717  1.00  0.71           H  
ATOM   3829  HA  ASN A 253       8.557  25.126 -38.327  1.00  0.71           H  
ATOM   3830 1HB  ASN A 253       7.069  25.486 -40.295  1.00  0.71           H  
ATOM   3831 2HB  ASN A 253       8.493  25.797 -41.267  1.00  0.71           H  
ATOM   3832 1HD2 ASN A 253       7.396  22.379 -41.751  1.00  0.71           H  
ATOM   3833 2HD2 ASN A 253       6.760  23.965 -41.924  1.00  0.71           H  
ATOM   3834  N   GLY A 254      11.045  25.375 -38.268  1.00  0.73           N  
ATOM   3835  CA  GLY A 254      12.484  25.180 -38.235  1.00  0.73           C  
ATOM   3836  C   GLY A 254      12.820  23.694 -38.190  1.00  0.73           C  
ATOM   3837  O   GLY A 254      13.937  23.289 -37.820  1.00  0.73           O  
ATOM   3838  H   GLY A 254      10.559  25.426 -37.365  1.00  0.73           H  
ATOM   3839 1HA  GLY A 254      12.921  25.614 -39.126  1.00  0.73           H  
ATOM   3840 2HA  GLY A 254      12.904  25.690 -37.370  1.00  0.73           H  
ATOM   3841  N   ASP A 255      11.846  22.849 -38.542  1.00  0.76           N  
ATOM   3842  CA  ASP A 255      12.067  21.420 -38.454  1.00  0.76           C  
ATOM   3843  C   ASP A 255      12.816  20.891 -39.667  1.00  0.76           C  
ATOM   3844  O   ASP A 255      12.278  20.129 -40.478  1.00  0.76           O  
ATOM   3845  CB  ASP A 255      10.755  20.675 -38.342  1.00  0.76           C  
ATOM   3846  CG  ASP A 255      10.937  19.181 -37.988  1.00  0.76           C  
ATOM   3847  OD1 ASP A 255      11.993  18.803 -37.497  1.00  0.76           O  
ATOM   3848  OD2 ASP A 255      10.020  18.440 -38.206  1.00  0.76           O  
ATOM   3849  H   ASP A 255      10.947  23.194 -38.896  1.00  0.76           H  
ATOM   3850  HA  ASP A 255      12.647  21.224 -37.563  1.00  0.76           H  
ATOM   3851 1HB  ASP A 255      10.123  21.148 -37.614  1.00  0.76           H  
ATOM   3852 2HB  ASP A 255      10.241  20.736 -39.295  1.00  0.76           H  
ATOM   3853  N   GLU A 256      14.085  21.247 -39.780  1.00  0.80           N  
ATOM   3854  CA  GLU A 256      14.855  20.828 -40.940  1.00  0.80           C  
ATOM   3855  C   GLU A 256      15.334  19.395 -40.781  1.00  0.80           C  
ATOM   3856  O   GLU A 256      16.494  19.131 -40.472  1.00  0.80           O  
ATOM   3857  CB  GLU A 256      16.013  21.800 -41.185  1.00  0.80           C  
ATOM   3858  CG  GLU A 256      16.818  21.580 -42.460  1.00  0.80           C  
ATOM   3859  CD  GLU A 256      17.790  22.702 -42.688  1.00  0.80           C  
ATOM   3860  OE1 GLU A 256      18.700  22.884 -41.917  1.00  0.80           O  
ATOM   3861  OE2 GLU A 256      17.587  23.417 -43.631  1.00  0.80           O  
ATOM   3862  H   GLU A 256      14.465  21.863 -39.064  1.00  0.80           H  
ATOM   3863  HA  GLU A 256      14.204  20.869 -41.813  1.00  0.80           H  
ATOM   3864 1HB  GLU A 256      15.617  22.817 -41.221  1.00  0.80           H  
ATOM   3865 2HB  GLU A 256      16.705  21.763 -40.353  1.00  0.80           H  
ATOM   3866 1HG  GLU A 256      17.371  20.641 -42.384  1.00  0.80           H  
ATOM   3867 2HG  GLU A 256      16.142  21.506 -43.311  1.00  0.80           H  
ATOM   3868  N   GLY A 257      14.405  18.463 -40.973  1.00  0.84           N  
ATOM   3869  CA  GLY A 257      14.675  17.032 -40.849  1.00  0.84           C  
ATOM   3870  C   GLY A 257      14.881  16.353 -42.195  1.00  0.84           C  
ATOM   3871  O   GLY A 257      14.985  15.131 -42.276  1.00  0.84           O  
ATOM   3872  H   GLY A 257      13.460  18.797 -41.170  1.00  0.84           H  
ATOM   3873 1HA  GLY A 257      15.565  16.887 -40.238  1.00  0.84           H  
ATOM   3874 2HA  GLY A 257      13.849  16.561 -40.326  1.00  0.84           H  
ATOM   3875  N   GLU A 258      14.868  17.144 -43.259  1.00  0.86           N  
ATOM   3876  CA  GLU A 258      15.010  16.622 -44.608  1.00  0.86           C  
ATOM   3877  C   GLU A 258      16.508  16.363 -44.926  1.00  0.86           C  
ATOM   3878  O   GLU A 258      17.290  17.314 -44.944  1.00  0.86           O  
ATOM   3879  CB  GLU A 258      14.401  17.592 -45.617  1.00  0.86           C  
ATOM   3880  CG  GLU A 258      14.183  16.991 -46.951  1.00  0.86           C  
ATOM   3881  CD  GLU A 258      15.437  16.905 -47.645  1.00  0.86           C  
ATOM   3882  OE1 GLU A 258      16.111  17.874 -47.722  1.00  0.86           O  
ATOM   3883  OE2 GLU A 258      15.749  15.880 -48.180  1.00  0.86           O  
ATOM   3884  H   GLU A 258      14.778  18.138 -43.111  1.00  0.86           H  
ATOM   3885  HA  GLU A 258      14.423  15.717 -44.665  1.00  0.86           H  
ATOM   3886 1HB  GLU A 258      13.447  17.964 -45.251  1.00  0.86           H  
ATOM   3887 2HB  GLU A 258      15.061  18.448 -45.739  1.00  0.86           H  
ATOM   3888 1HG  GLU A 258      13.750  15.997 -46.842  1.00  0.86           H  
ATOM   3889 2HG  GLU A 258      13.489  17.608 -47.519  1.00  0.86           H  
ATOM   3890  N   PRO A 259      16.929  15.124 -45.264  1.00  0.88           N  
ATOM   3891  CA  PRO A 259      18.307  14.706 -45.530  1.00  0.88           C  
ATOM   3892  C   PRO A 259      19.171  15.571 -46.463  1.00  0.88           C  
ATOM   3893  O   PRO A 259      20.384  15.634 -46.272  1.00  0.88           O  
ATOM   3894  CB  PRO A 259      18.073  13.345 -46.194  1.00  0.88           C  
ATOM   3895  CG  PRO A 259      16.820  12.825 -45.558  1.00  0.88           C  
ATOM   3896  CD  PRO A 259      15.953  14.027 -45.373  1.00  0.88           C  
ATOM   3897  HA  PRO A 259      18.814  14.581 -44.564  1.00  0.88           H  
ATOM   3898 1HB  PRO A 259      17.971  13.477 -47.285  1.00  0.88           H  
ATOM   3899 2HB  PRO A 259      18.934  12.702 -46.028  1.00  0.88           H  
ATOM   3900 1HG  PRO A 259      16.350  12.065 -46.202  1.00  0.88           H  
ATOM   3901 2HG  PRO A 259      17.048  12.331 -44.603  1.00  0.88           H  
ATOM   3902 1HD  PRO A 259      15.272  14.168 -46.220  1.00  0.88           H  
ATOM   3903 2HD  PRO A 259      15.444  13.895 -44.430  1.00  0.88           H  
ATOM   3904  N   GLY A 260      18.582  16.196 -47.481  1.00  0.87           N  
ATOM   3905  CA  GLY A 260      19.347  17.026 -48.414  1.00  0.87           C  
ATOM   3906  C   GLY A 260      19.356  18.540 -48.122  1.00  0.87           C  
ATOM   3907  O   GLY A 260      19.944  19.299 -48.898  1.00  0.87           O  
ATOM   3908  H   GLY A 260      17.576  16.105 -47.637  1.00  0.87           H  
ATOM   3909 1HA  GLY A 260      20.374  16.664 -48.446  1.00  0.87           H  
ATOM   3910 2HA  GLY A 260      18.940  16.873 -49.412  1.00  0.87           H  
ATOM   3911  N   THR A 261      18.737  18.995 -47.027  1.00  0.87           N  
ATOM   3912  CA  THR A 261      18.674  20.443 -46.795  1.00  0.87           C  
ATOM   3913  C   THR A 261      19.487  20.817 -45.547  1.00  0.87           C  
ATOM   3914  O   THR A 261      19.400  20.150 -44.521  1.00  0.87           O  
ATOM   3915  CB  THR A 261      17.210  20.931 -46.601  1.00  0.87           C  
ATOM   3916  OG1 THR A 261      16.401  20.556 -47.729  1.00  0.87           O  
ATOM   3917  CG2 THR A 261      17.215  22.463 -46.583  1.00  0.87           C  
ATOM   3918  H   THR A 261      18.272  18.345 -46.387  1.00  0.87           H  
ATOM   3919  HA  THR A 261      19.101  20.963 -47.649  1.00  0.87           H  
ATOM   3920  HB  THR A 261      16.793  20.524 -45.677  1.00  0.87           H  
ATOM   3921  HG1 THR A 261      16.240  19.588 -47.697  1.00  0.87           H  
ATOM   3922 1HG2 THR A 261      16.202  22.834 -46.459  1.00  0.87           H  
ATOM   3923 2HG2 THR A 261      17.814  22.811 -45.784  1.00  0.87           H  
ATOM   3924 3HG2 THR A 261      17.628  22.833 -47.523  1.00  0.87           H  
ATOM   3925  N   PHE A 262      20.303  21.875 -45.636  1.00  0.86           N  
ATOM   3926  CA  PHE A 262      21.084  22.320 -44.475  1.00  0.86           C  
ATOM   3927  C   PHE A 262      21.138  23.840 -44.375  1.00  0.86           C  
ATOM   3928  O   PHE A 262      21.835  24.441 -43.547  1.00  0.86           O  
ATOM   3929  CB  PHE A 262      22.412  21.587 -44.476  1.00  0.86           C  
ATOM   3930  CG  PHE A 262      23.373  21.717 -45.576  1.00  0.86           C  
ATOM   3931  CD1 PHE A 262      24.481  22.524 -45.480  1.00  0.86           C  
ATOM   3932  CD2 PHE A 262      23.157  21.023 -46.734  1.00  0.86           C  
ATOM   3933  CE1 PHE A 262      25.383  22.568 -46.520  1.00  0.86           C  
ATOM   3934  CE2 PHE A 262      24.033  21.092 -47.775  1.00  0.86           C  
ATOM   3935  CZ  PHE A 262      25.141  21.835 -47.671  1.00  0.86           C  
ATOM   3936  H   PHE A 262      20.373  22.385 -46.510  1.00  0.86           H  
ATOM   3937  HA  PHE A 262      20.568  21.978 -43.576  1.00  0.86           H  
ATOM   3938 1HB  PHE A 262      22.932  21.950 -43.625  1.00  0.86           H  
ATOM   3939 2HB  PHE A 262      22.228  20.525 -44.323  1.00  0.86           H  
ATOM   3940  HD1 PHE A 262      24.662  23.092 -44.563  1.00  0.86           H  
ATOM   3941  HD2 PHE A 262      22.265  20.397 -46.821  1.00  0.86           H  
ATOM   3942  HE1 PHE A 262      26.285  23.181 -46.431  1.00  0.86           H  
ATOM   3943  HE2 PHE A 262      23.845  20.524 -48.693  1.00  0.86           H  
ATOM   3944  HZ  PHE A 262      25.827  21.848 -48.501  1.00  0.86           H  
ATOM   3945  N   LYS A 263      20.363  24.430 -45.261  1.00  0.86           N  
ATOM   3946  CA  LYS A 263      20.173  25.854 -45.427  1.00  0.86           C  
ATOM   3947  C   LYS A 263      19.608  26.563 -44.189  1.00  0.86           C  
ATOM   3948  O   LYS A 263      20.094  27.641 -43.827  1.00  0.86           O  
ATOM   3949  CB  LYS A 263      19.291  26.035 -46.643  1.00  0.86           C  
ATOM   3950  CG  LYS A 263      18.949  27.386 -47.037  1.00  0.86           C  
ATOM   3951  CD  LYS A 263      17.593  27.701 -46.614  1.00  0.86           C  
ATOM   3952  CE  LYS A 263      16.621  26.638 -47.136  1.00  0.86           C  
ATOM   3953  NZ  LYS A 263      15.255  26.976 -46.800  1.00  0.86           N  
ATOM   3954  H   LYS A 263      19.837  23.815 -45.867  1.00  0.86           H  
ATOM   3955  HA  LYS A 263      21.139  26.303 -45.635  1.00  0.86           H  
ATOM   3956 1HB  LYS A 263      19.778  25.593 -47.507  1.00  0.86           H  
ATOM   3957 2HB  LYS A 263      18.365  25.490 -46.489  1.00  0.86           H  
ATOM   3958 1HG  LYS A 263      19.642  28.101 -46.595  1.00  0.86           H  
ATOM   3959 2HG  LYS A 263      19.013  27.452 -48.106  1.00  0.86           H  
ATOM   3960 1HD  LYS A 263      17.532  27.759 -45.531  1.00  0.86           H  
ATOM   3961 2HD  LYS A 263      17.303  28.658 -47.028  1.00  0.86           H  
ATOM   3962 1HE  LYS A 263      16.715  26.533 -48.219  1.00  0.86           H  
ATOM   3963 2HE  LYS A 263      16.862  25.688 -46.661  1.00  0.86           H  
ATOM   3964 1HZ  LYS A 263      14.621  26.276 -47.108  1.00  0.86           H  
ATOM   3965 2HZ  LYS A 263      15.205  27.079 -45.764  1.00  0.86           H  
ATOM   3966 3HZ  LYS A 263      15.067  27.864 -47.285  1.00  0.86           H  
ATOM   3967  N   ASP A 264      18.573  25.990 -43.553  1.00  0.87           N  
ATOM   3968  CA  ASP A 264      17.956  26.664 -42.415  1.00  0.87           C  
ATOM   3969  C   ASP A 264      18.884  26.581 -41.216  1.00  0.87           C  
ATOM   3970  O   ASP A 264      19.000  27.552 -40.469  1.00  0.87           O  
ATOM   3971  CB  ASP A 264      16.580  26.096 -42.064  1.00  0.87           C  
ATOM   3972  CG  ASP A 264      15.470  26.393 -43.130  1.00  0.87           C  
ATOM   3973  OD1 ASP A 264      15.674  27.224 -43.996  1.00  0.87           O  
ATOM   3974  OD2 ASP A 264      14.431  25.797 -43.064  1.00  0.87           O  
ATOM   3975  H   ASP A 264      18.228  25.071 -43.827  1.00  0.87           H  
ATOM   3976  HA  ASP A 264      17.815  27.711 -42.669  1.00  0.87           H  
ATOM   3977 1HB  ASP A 264      16.650  25.031 -41.929  1.00  0.87           H  
ATOM   3978 2HB  ASP A 264      16.280  26.501 -41.115  1.00  0.87           H  
ATOM   3979  N   GLN A 265      19.595  25.450 -41.047  1.00  0.87           N  
ATOM   3980  CA  GLN A 265      20.542  25.380 -39.939  1.00  0.87           C  
ATOM   3981  C   GLN A 265      21.515  26.536 -40.028  1.00  0.87           C  
ATOM   3982  O   GLN A 265      21.698  27.270 -39.054  1.00  0.87           O  
ATOM   3983  CB  GLN A 265      21.379  24.092 -39.943  1.00  0.87           C  
ATOM   3984  CG  GLN A 265      22.428  24.090 -38.798  1.00  0.87           C  
ATOM   3985  CD  GLN A 265      23.438  22.906 -38.769  1.00  0.87           C  
ATOM   3986  OE1 GLN A 265      23.140  21.763 -38.416  1.00  0.87           O  
ATOM   3987  NE2 GLN A 265      24.673  23.215 -39.150  1.00  0.87           N  
ATOM   3988  H   GLN A 265      19.447  24.633 -41.648  1.00  0.87           H  
ATOM   3989  HA  GLN A 265      19.995  25.454 -39.000  1.00  0.87           H  
ATOM   3990 1HB  GLN A 265      20.723  23.231 -39.833  1.00  0.87           H  
ATOM   3991 2HB  GLN A 265      21.902  23.987 -40.898  1.00  0.87           H  
ATOM   3992 1HG  GLN A 265      23.005  25.006 -38.908  1.00  0.87           H  
ATOM   3993 2HG  GLN A 265      21.894  24.102 -37.850  1.00  0.87           H  
ATOM   3994 1HE2 GLN A 265      25.377  22.506 -39.175  1.00  0.87           H  
ATOM   3995 2HE2 GLN A 265      24.885  24.145 -39.443  1.00  0.87           H  
ATOM   3996  N   LEU A 266      22.093  26.741 -41.216  1.00  0.87           N  
ATOM   3997  CA  LEU A 266      23.039  27.830 -41.370  1.00  0.87           C  
ATOM   3998  C   LEU A 266      22.381  29.187 -41.173  1.00  0.87           C  
ATOM   3999  O   LEU A 266      22.953  30.055 -40.514  1.00  0.87           O  
ATOM   4000  CB  LEU A 266      23.728  27.718 -42.726  1.00  0.87           C  
ATOM   4001  CG  LEU A 266      24.680  26.516 -42.801  1.00  0.87           C  
ATOM   4002  CD1 LEU A 266      25.202  26.357 -44.205  1.00  0.87           C  
ATOM   4003  CD2 LEU A 266      25.815  26.731 -41.785  1.00  0.87           C  
ATOM   4004  H   LEU A 266      21.900  26.110 -42.001  1.00  0.87           H  
ATOM   4005  HA  LEU A 266      23.803  27.718 -40.607  1.00  0.87           H  
ATOM   4006 1HB  LEU A 266      22.968  27.601 -43.504  1.00  0.87           H  
ATOM   4007 2HB  LEU A 266      24.296  28.630 -42.918  1.00  0.87           H  
ATOM   4008  HG  LEU A 266      24.130  25.602 -42.547  1.00  0.87           H  
ATOM   4009 1HD1 LEU A 266      25.864  25.492 -44.259  1.00  0.87           H  
ATOM   4010 2HD1 LEU A 266      24.368  26.209 -44.856  1.00  0.87           H  
ATOM   4011 3HD1 LEU A 266      25.744  27.250 -44.501  1.00  0.87           H  
ATOM   4012 1HD2 LEU A 266      26.495  25.881 -41.811  1.00  0.87           H  
ATOM   4013 2HD2 LEU A 266      26.361  27.642 -42.038  1.00  0.87           H  
ATOM   4014 3HD2 LEU A 266      25.394  26.829 -40.784  1.00  0.87           H  
ATOM   4015  N   TYR A 267      21.157  29.381 -41.656  1.00  0.86           N  
ATOM   4016  CA  TYR A 267      20.512  30.669 -41.415  1.00  0.86           C  
ATOM   4017  C   TYR A 267      20.361  30.978 -39.941  1.00  0.86           C  
ATOM   4018  O   TYR A 267      20.635  32.097 -39.500  1.00  0.86           O  
ATOM   4019  CB  TYR A 267      19.140  30.726 -42.076  1.00  0.86           C  
ATOM   4020  CG  TYR A 267      19.142  31.218 -43.474  1.00  0.86           C  
ATOM   4021  CD1 TYR A 267      18.165  30.813 -44.355  1.00  0.86           C  
ATOM   4022  CD2 TYR A 267      20.124  32.112 -43.876  1.00  0.86           C  
ATOM   4023  CE1 TYR A 267      18.176  31.303 -45.636  1.00  0.86           C  
ATOM   4024  CE2 TYR A 267      20.127  32.604 -45.151  1.00  0.86           C  
ATOM   4025  CZ  TYR A 267      19.158  32.206 -46.032  1.00  0.86           C  
ATOM   4026  OH  TYR A 267      19.162  32.705 -47.312  1.00  0.86           O  
ATOM   4027  H   TYR A 267      20.688  28.662 -42.208  1.00  0.86           H  
ATOM   4028  HA  TYR A 267      21.142  31.447 -41.849  1.00  0.86           H  
ATOM   4029 1HB  TYR A 267      18.746  29.718 -42.098  1.00  0.86           H  
ATOM   4030 2HB  TYR A 267      18.464  31.289 -41.490  1.00  0.86           H  
ATOM   4031  HD1 TYR A 267      17.388  30.108 -44.040  1.00  0.86           H  
ATOM   4032  HD2 TYR A 267      20.891  32.435 -43.171  1.00  0.86           H  
ATOM   4033  HE1 TYR A 267      17.422  30.988 -46.328  1.00  0.86           H  
ATOM   4034  HE2 TYR A 267      20.895  33.312 -45.462  1.00  0.86           H  
ATOM   4035  HH  TYR A 267      19.909  33.301 -47.418  1.00  0.86           H  
ATOM   4036  N   LEU A 268      19.986  29.978 -39.156  1.00  0.84           N  
ATOM   4037  CA  LEU A 268      19.763  30.222 -37.749  1.00  0.84           C  
ATOM   4038  C   LEU A 268      21.066  30.303 -36.965  1.00  0.84           C  
ATOM   4039  O   LEU A 268      21.172  31.090 -36.025  1.00  0.84           O  
ATOM   4040  CB  LEU A 268      18.918  29.108 -37.166  1.00  0.84           C  
ATOM   4041  CG  LEU A 268      17.541  28.972 -37.721  1.00  0.84           C  
ATOM   4042  CD1 LEU A 268      16.887  27.807 -36.994  1.00  0.84           C  
ATOM   4043  CD2 LEU A 268      16.803  30.302 -37.615  1.00  0.84           C  
ATOM   4044  H   LEU A 268      19.795  29.058 -39.560  1.00  0.84           H  
ATOM   4045  HA  LEU A 268      19.237  31.168 -37.643  1.00  0.84           H  
ATOM   4046 1HB  LEU A 268      19.438  28.161 -37.347  1.00  0.84           H  
ATOM   4047 2HB  LEU A 268      18.839  29.257 -36.092  1.00  0.84           H  
ATOM   4048  HG  LEU A 268      17.592  28.702 -38.771  1.00  0.84           H  
ATOM   4049 1HD1 LEU A 268      15.899  27.633 -37.355  1.00  0.84           H  
ATOM   4050 2HD1 LEU A 268      17.487  26.910 -37.154  1.00  0.84           H  
ATOM   4051 3HD1 LEU A 268      16.842  28.013 -35.946  1.00  0.84           H  
ATOM   4052 1HD2 LEU A 268      15.802  30.205 -38.023  1.00  0.84           H  
ATOM   4053 2HD2 LEU A 268      16.734  30.615 -36.605  1.00  0.84           H  
ATOM   4054 3HD2 LEU A 268      17.346  31.058 -38.182  1.00  0.84           H  
ATOM   4055  N   ASN A 269      22.064  29.501 -37.348  1.00  0.81           N  
ATOM   4056  CA  ASN A 269      23.324  29.512 -36.628  1.00  0.81           C  
ATOM   4057  C   ASN A 269      24.191  30.698 -36.986  1.00  0.81           C  
ATOM   4058  O   ASN A 269      24.959  31.154 -36.150  1.00  0.81           O  
ATOM   4059  CB  ASN A 269      24.134  28.248 -36.836  1.00  0.81           C  
ATOM   4060  CG  ASN A 269      23.546  27.071 -36.173  1.00  0.81           C  
ATOM   4061  OD1 ASN A 269      22.667  27.202 -35.336  1.00  0.81           O  
ATOM   4062  ND2 ASN A 269      24.019  25.915 -36.511  1.00  0.81           N  
ATOM   4063  H   ASN A 269      21.936  28.856 -38.126  1.00  0.81           H  
ATOM   4064  HA  ASN A 269      23.100  29.593 -35.565  1.00  0.81           H  
ATOM   4065 1HB  ASN A 269      24.211  28.046 -37.909  1.00  0.81           H  
ATOM   4066 2HB  ASN A 269      25.149  28.399 -36.456  1.00  0.81           H  
ATOM   4067 1HD2 ASN A 269      23.645  25.088 -36.097  1.00  0.81           H  
ATOM   4068 2HD2 ASN A 269      24.755  25.868 -37.186  1.00  0.81           H  
ATOM   4069  N   THR A 270      24.096  31.202 -38.222  1.00  0.77           N  
ATOM   4070  CA  THR A 270      24.981  32.287 -38.603  1.00  0.77           C  
ATOM   4071  C   THR A 270      24.292  33.659 -38.616  1.00  0.77           C  
ATOM   4072  O   THR A 270      24.966  34.679 -38.452  1.00  0.77           O  
ATOM   4073  CB  THR A 270      25.637  32.000 -39.968  1.00  0.77           C  
ATOM   4074  OG1 THR A 270      24.652  31.932 -41.002  1.00  0.77           O  
ATOM   4075  CG2 THR A 270      26.367  30.641 -39.885  1.00  0.77           C  
ATOM   4076  H   THR A 270      23.467  30.797 -38.910  1.00  0.77           H  
ATOM   4077  HA  THR A 270      25.793  32.313 -37.891  1.00  0.77           H  
ATOM   4078  HB  THR A 270      26.350  32.784 -40.204  1.00  0.77           H  
ATOM   4079  HG1 THR A 270      23.987  31.265 -40.767  1.00  0.77           H  
ATOM   4080 1HG2 THR A 270      26.842  30.422 -40.838  1.00  0.77           H  
ATOM   4081 2HG2 THR A 270      27.126  30.684 -39.097  1.00  0.77           H  
ATOM   4082 3HG2 THR A 270      25.646  29.855 -39.653  1.00  0.77           H  
ATOM   4083  N   ASP A 271      22.961  33.708 -38.765  1.00  0.73           N  
ATOM   4084  CA  ASP A 271      22.259  34.988 -38.808  1.00  0.73           C  
ATOM   4085  C   ASP A 271      20.875  34.961 -38.161  1.00  0.73           C  
ATOM   4086  O   ASP A 271      19.882  35.361 -38.789  1.00  0.73           O  
ATOM   4087  CB  ASP A 271      22.128  35.486 -40.233  1.00  0.73           C  
ATOM   4088  CG  ASP A 271      21.548  36.892 -40.265  1.00  0.73           C  
ATOM   4089  OD1 ASP A 271      21.373  37.479 -39.199  1.00  0.73           O  
ATOM   4090  OD2 ASP A 271      21.276  37.382 -41.331  1.00  0.73           O  
ATOM   4091  H   ASP A 271      22.405  32.865 -38.897  1.00  0.73           H  
ATOM   4092  HA  ASP A 271      22.869  35.730 -38.301  1.00  0.73           H  
ATOM   4093 1HB  ASP A 271      23.108  35.490 -40.712  1.00  0.73           H  
ATOM   4094 2HB  ASP A 271      21.485  34.804 -40.793  1.00  0.73           H  
ATOM   4095  N   PRO A 272      20.813  34.678 -36.849  1.00  0.70           N  
ATOM   4096  CA  PRO A 272      19.608  34.580 -36.071  1.00  0.70           C  
ATOM   4097  C   PRO A 272      18.873  35.908 -36.017  1.00  0.70           C  
ATOM   4098  O   PRO A 272      17.675  35.935 -35.777  1.00  0.70           O  
ATOM   4099  CB  PRO A 272      20.136  34.192 -34.690  1.00  0.70           C  
ATOM   4100  CG  PRO A 272      21.561  34.677 -34.668  1.00  0.70           C  
ATOM   4101  CD  PRO A 272      22.049  34.477 -36.057  1.00  0.70           C  
ATOM   4102  HA  PRO A 272      18.969  33.789 -36.492  1.00  0.70           H  
ATOM   4103 1HB  PRO A 272      19.518  34.654 -33.906  1.00  0.70           H  
ATOM   4104 2HB  PRO A 272      20.077  33.098 -34.559  1.00  0.70           H  
ATOM   4105 1HG  PRO A 272      21.597  35.731 -34.361  1.00  0.70           H  
ATOM   4106 2HG  PRO A 272      22.147  34.124 -33.933  1.00  0.70           H  
ATOM   4107 1HD  PRO A 272      22.812  35.232 -36.249  1.00  0.70           H  
ATOM   4108 2HD  PRO A 272      22.426  33.448 -36.169  1.00  0.70           H  
ATOM   4109  N   HIS A 273      19.568  37.017 -36.259  1.00  0.68           N  
ATOM   4110  CA  HIS A 273      18.905  38.305 -36.195  1.00  0.68           C  
ATOM   4111  C   HIS A 273      18.075  38.572 -37.408  1.00  0.68           C  
ATOM   4112  O   HIS A 273      16.967  39.090 -37.281  1.00  0.68           O  
ATOM   4113  CB  HIS A 273      19.899  39.389 -35.946  1.00  0.68           C  
ATOM   4114  CG  HIS A 273      20.351  39.258 -34.628  1.00  0.68           C  
ATOM   4115  ND1 HIS A 273      19.572  39.595 -33.554  1.00  0.68           N  
ATOM   4116  CD2 HIS A 273      21.455  38.729 -34.137  1.00  0.68           C  
ATOM   4117  CE1 HIS A 273      20.195  39.279 -32.463  1.00  0.68           C  
ATOM   4118  NE2 HIS A 273      21.333  38.753 -32.788  1.00  0.68           N  
ATOM   4119  H   HIS A 273      20.553  36.979 -36.487  1.00  0.68           H  
ATOM   4120  HA  HIS A 273      18.226  38.307 -35.346  1.00  0.68           H  
ATOM   4121 1HB  HIS A 273      20.737  39.313 -36.643  1.00  0.68           H  
ATOM   4122 2HB  HIS A 273      19.423  40.339 -36.055  1.00  0.68           H  
ATOM   4123  HD2 HIS A 273      22.276  38.329 -34.713  1.00  0.68           H  
ATOM   4124  HE1 HIS A 273      19.834  39.406 -31.440  1.00  0.68           H  
ATOM   4125  HE2 HIS A 273      22.002  38.399 -32.114  1.00  0.68           H  
ATOM   4126  N   ARG A 274      18.547  38.190 -38.594  1.00  0.66           N  
ATOM   4127  CA  ARG A 274      17.668  38.370 -39.733  1.00  0.66           C  
ATOM   4128  C   ARG A 274      16.430  37.528 -39.522  1.00  0.66           C  
ATOM   4129  O   ARG A 274      15.316  37.946 -39.848  1.00  0.66           O  
ATOM   4130  CB  ARG A 274      18.345  38.062 -41.029  1.00  0.66           C  
ATOM   4131  CG  ARG A 274      17.495  38.303 -42.226  1.00  0.66           C  
ATOM   4132  CD  ARG A 274      18.303  38.287 -43.454  1.00  0.66           C  
ATOM   4133  NE  ARG A 274      17.473  38.305 -44.645  1.00  0.66           N  
ATOM   4134  CZ  ARG A 274      17.924  38.287 -45.904  1.00  0.66           C  
ATOM   4135  NH1 ARG A 274      19.209  38.254 -46.171  1.00  0.66           N  
ATOM   4136  NH2 ARG A 274      17.050  38.315 -46.857  1.00  0.66           N  
ATOM   4137  H   ARG A 274      19.494  37.799 -38.720  1.00  0.66           H  
ATOM   4138  HA  ARG A 274      17.355  39.403 -39.773  1.00  0.66           H  
ATOM   4139 1HB  ARG A 274      19.226  38.688 -41.127  1.00  0.66           H  
ATOM   4140 2HB  ARG A 274      18.674  37.038 -41.024  1.00  0.66           H  
ATOM   4141 1HG  ARG A 274      16.737  37.527 -42.290  1.00  0.66           H  
ATOM   4142 2HG  ARG A 274      17.011  39.271 -42.129  1.00  0.66           H  
ATOM   4143 1HD  ARG A 274      18.918  39.185 -43.461  1.00  0.66           H  
ATOM   4144 2HD  ARG A 274      18.961  37.433 -43.477  1.00  0.66           H  
ATOM   4145  HE  ARG A 274      16.448  38.322 -44.542  1.00  0.66           H  
ATOM   4146 1HH1 ARG A 274      19.885  38.234 -45.420  1.00  0.66           H  
ATOM   4147 2HH1 ARG A 274      19.515  38.255 -47.137  1.00  0.66           H  
ATOM   4148 1HH2 ARG A 274      16.058  38.352 -46.603  1.00  0.66           H  
ATOM   4149 2HH2 ARG A 274      17.345  38.325 -47.834  1.00  0.66           H  
ATOM   4150  N   PHE A 275      16.611  36.354 -38.924  1.00  0.65           N  
ATOM   4151  CA  PHE A 275      15.471  35.510 -38.614  1.00  0.65           C  
ATOM   4152  C   PHE A 275      14.494  36.243 -37.684  1.00  0.65           C  
ATOM   4153  O   PHE A 275      13.295  36.335 -37.979  1.00  0.65           O  
ATOM   4154  CB  PHE A 275      15.930  34.212 -37.977  1.00  0.65           C  
ATOM   4155  CG  PHE A 275      14.888  33.346 -37.604  1.00  0.65           C  
ATOM   4156  CD1 PHE A 275      13.929  33.006 -38.502  1.00  0.65           C  
ATOM   4157  CD2 PHE A 275      14.887  32.796 -36.360  1.00  0.65           C  
ATOM   4158  CE1 PHE A 275      12.966  32.156 -38.164  1.00  0.65           C  
ATOM   4159  CE2 PHE A 275      13.938  31.910 -36.001  1.00  0.65           C  
ATOM   4160  CZ  PHE A 275      12.959  31.581 -36.904  1.00  0.65           C  
ATOM   4161  H   PHE A 275      17.565  36.049 -38.702  1.00  0.65           H  
ATOM   4162  HA  PHE A 275      14.951  35.276 -39.544  1.00  0.65           H  
ATOM   4163 1HB  PHE A 275      16.647  33.694 -38.559  1.00  0.65           H  
ATOM   4164 2HB  PHE A 275      16.432  34.456 -37.076  1.00  0.65           H  
ATOM   4165  HD1 PHE A 275      13.945  33.446 -39.501  1.00  0.65           H  
ATOM   4166  HD2 PHE A 275      15.668  33.078 -35.668  1.00  0.65           H  
ATOM   4167  HE1 PHE A 275      12.208  31.927 -38.898  1.00  0.65           H  
ATOM   4168  HE2 PHE A 275      13.959  31.479 -35.007  1.00  0.65           H  
ATOM   4169  HZ  PHE A 275      12.182  30.882 -36.624  1.00  0.65           H  
ATOM   4170  N   LEU A 276      15.006  36.792 -36.575  1.00  0.66           N  
ATOM   4171  CA  LEU A 276      14.149  37.468 -35.603  1.00  0.66           C  
ATOM   4172  C   LEU A 276      13.449  38.675 -36.227  1.00  0.66           C  
ATOM   4173  O   LEU A 276      12.262  38.906 -35.976  1.00  0.66           O  
ATOM   4174  CB  LEU A 276      14.985  37.903 -34.387  1.00  0.66           C  
ATOM   4175  CG  LEU A 276      15.552  36.735 -33.519  1.00  0.66           C  
ATOM   4176  CD1 LEU A 276      16.529  37.267 -32.451  1.00  0.66           C  
ATOM   4177  CD2 LEU A 276      14.447  35.999 -32.920  1.00  0.66           C  
ATOM   4178  H   LEU A 276      16.004  36.696 -36.383  1.00  0.66           H  
ATOM   4179  HA  LEU A 276      13.397  36.778 -35.269  1.00  0.66           H  
ATOM   4180 1HB  LEU A 276      15.828  38.495 -34.745  1.00  0.66           H  
ATOM   4181 2HB  LEU A 276      14.374  38.537 -33.750  1.00  0.66           H  
ATOM   4182  HG  LEU A 276      16.080  36.063 -34.146  1.00  0.66           H  
ATOM   4183 1HD1 LEU A 276      16.922  36.433 -31.874  1.00  0.66           H  
ATOM   4184 2HD1 LEU A 276      17.352  37.786 -32.940  1.00  0.66           H  
ATOM   4185 3HD1 LEU A 276      16.027  37.947 -31.790  1.00  0.66           H  
ATOM   4186 1HD2 LEU A 276      14.850  35.170 -32.378  1.00  0.66           H  
ATOM   4187 2HD2 LEU A 276      13.875  36.638 -32.263  1.00  0.66           H  
ATOM   4188 3HD2 LEU A 276      13.838  35.646 -33.694  1.00  0.66           H  
ATOM   4189  N   GLU A 277      14.152  39.425 -37.082  1.00  0.66           N  
ATOM   4190  CA  GLU A 277      13.529  40.574 -37.726  1.00  0.66           C  
ATOM   4191  C   GLU A 277      12.406  40.112 -38.647  1.00  0.66           C  
ATOM   4192  O   GLU A 277      11.312  40.680 -38.627  1.00  0.66           O  
ATOM   4193  CB  GLU A 277      14.554  41.426 -38.495  1.00  0.66           C  
ATOM   4194  CG  GLU A 277      13.941  42.693 -39.126  1.00  0.66           C  
ATOM   4195  CD  GLU A 277      14.946  43.712 -39.653  1.00  0.66           C  
ATOM   4196  OE1 GLU A 277      16.122  43.489 -39.544  1.00  0.66           O  
ATOM   4197  OE2 GLU A 277      14.549  44.738 -40.138  1.00  0.66           O  
ATOM   4198  H   GLU A 277      15.130  39.205 -37.264  1.00  0.66           H  
ATOM   4199  HA  GLU A 277      13.091  41.202 -36.952  1.00  0.66           H  
ATOM   4200 1HB  GLU A 277      15.369  41.713 -37.841  1.00  0.66           H  
ATOM   4201 2HB  GLU A 277      14.988  40.824 -39.298  1.00  0.66           H  
ATOM   4202 1HG  GLU A 277      13.295  42.385 -39.948  1.00  0.66           H  
ATOM   4203 2HG  GLU A 277      13.328  43.146 -38.384  1.00  0.66           H  
ATOM   4204  N   GLY A 278      12.653  39.055 -39.432  1.00  0.68           N  
ATOM   4205  CA  GLY A 278      11.652  38.541 -40.358  1.00  0.68           C  
ATOM   4206  C   GLY A 278      10.386  38.125 -39.615  1.00  0.68           C  
ATOM   4207  O   GLY A 278       9.268  38.419 -40.057  1.00  0.68           O  
ATOM   4208  H   GLY A 278      13.572  38.609 -39.407  1.00  0.68           H  
ATOM   4209 1HA  GLY A 278      11.419  39.294 -41.108  1.00  0.68           H  
ATOM   4210 2HA  GLY A 278      12.066  37.681 -40.884  1.00  0.68           H  
ATOM   4211  N   MET A 279      10.556  37.471 -38.461  1.00  0.70           N  
ATOM   4212  CA  MET A 279       9.410  37.050 -37.668  1.00  0.70           C  
ATOM   4213  C   MET A 279       8.633  38.215 -37.109  1.00  0.70           C  
ATOM   4214  O   MET A 279       7.402  38.175 -37.093  1.00  0.70           O  
ATOM   4215  CB  MET A 279       9.846  36.156 -36.538  1.00  0.70           C  
ATOM   4216  CG  MET A 279      10.268  34.833 -36.983  1.00  0.70           C  
ATOM   4217  SD  MET A 279      10.545  33.771 -35.682  1.00  0.70           S  
ATOM   4218  CE  MET A 279      11.917  34.513 -35.022  1.00  0.70           C  
ATOM   4219  H   MET A 279      11.504  37.239 -38.155  1.00  0.70           H  
ATOM   4220  HA  MET A 279       8.741  36.486 -38.315  1.00  0.70           H  
ATOM   4221 1HB  MET A 279      10.690  36.624 -36.024  1.00  0.70           H  
ATOM   4222 2HB  MET A 279       9.046  36.062 -35.826  1.00  0.70           H  
ATOM   4223 1HG  MET A 279       9.462  34.425 -37.554  1.00  0.70           H  
ATOM   4224 2HG  MET A 279      11.162  34.892 -37.606  1.00  0.70           H  
ATOM   4225 1HE  MET A 279      12.265  33.952 -34.165  1.00  0.70           H  
ATOM   4226 2HE  MET A 279      12.697  34.563 -35.776  1.00  0.70           H  
ATOM   4227 3HE  MET A 279      11.647  35.517 -34.722  1.00  0.70           H  
ATOM   4228  N   LEU A 280       9.332  39.263 -36.678  1.00  0.72           N  
ATOM   4229  CA  LEU A 280       8.659  40.439 -36.161  1.00  0.72           C  
ATOM   4230  C   LEU A 280       7.896  41.163 -37.273  1.00  0.72           C  
ATOM   4231  O   LEU A 280       6.775  41.627 -37.064  1.00  0.72           O  
ATOM   4232  CB  LEU A 280       9.670  41.345 -35.473  1.00  0.72           C  
ATOM   4233  CG  LEU A 280      10.245  40.790 -34.164  1.00  0.72           C  
ATOM   4234  CD1 LEU A 280      11.336  41.688 -33.684  1.00  0.72           C  
ATOM   4235  CD2 LEU A 280       9.135  40.680 -33.159  1.00  0.72           C  
ATOM   4236  H   LEU A 280      10.355  39.233 -36.688  1.00  0.72           H  
ATOM   4237  HA  LEU A 280       7.939  40.116 -35.412  1.00  0.72           H  
ATOM   4238 1HB  LEU A 280      10.509  41.484 -36.148  1.00  0.72           H  
ATOM   4239 2HB  LEU A 280       9.210  42.307 -35.268  1.00  0.72           H  
ATOM   4240  HG  LEU A 280      10.668  39.806 -34.330  1.00  0.72           H  
ATOM   4241 1HD1 LEU A 280      11.733  41.318 -32.770  1.00  0.72           H  
ATOM   4242 2HD1 LEU A 280      12.121  41.721 -34.430  1.00  0.72           H  
ATOM   4243 3HD1 LEU A 280      10.939  42.673 -33.518  1.00  0.72           H  
ATOM   4244 1HD2 LEU A 280       9.514  40.278 -32.213  1.00  0.72           H  
ATOM   4245 2HD2 LEU A 280       8.701  41.660 -32.988  1.00  0.72           H  
ATOM   4246 3HD2 LEU A 280       8.386  40.011 -33.567  1.00  0.72           H  
ATOM   4247  N   ILE A 281       8.454  41.204 -38.486  1.00  0.74           N  
ATOM   4248  CA  ILE A 281       7.741  41.850 -39.585  1.00  0.74           C  
ATOM   4249  C   ILE A 281       6.468  41.070 -39.832  1.00  0.74           C  
ATOM   4250  O   ILE A 281       5.389  41.649 -39.994  1.00  0.74           O  
ATOM   4251  CB  ILE A 281       8.538  41.875 -40.888  1.00  0.74           C  
ATOM   4252  CG1 ILE A 281       9.755  42.767 -40.744  1.00  0.74           C  
ATOM   4253  CG2 ILE A 281       7.611  42.347 -42.042  1.00  0.74           C  
ATOM   4254  CD1 ILE A 281      10.698  42.615 -41.847  1.00  0.74           C  
ATOM   4255  H   ILE A 281       9.390  40.820 -38.632  1.00  0.74           H  
ATOM   4256  HA  ILE A 281       7.487  42.868 -39.296  1.00  0.74           H  
ATOM   4257  HB  ILE A 281       8.907  40.874 -41.108  1.00  0.74           H  
ATOM   4258 1HG1 ILE A 281       9.467  43.781 -40.692  1.00  0.74           H  
ATOM   4259 2HG1 ILE A 281      10.268  42.511 -39.831  1.00  0.74           H  
ATOM   4260 1HG2 ILE A 281       8.169  42.362 -42.958  1.00  0.74           H  
ATOM   4261 2HG2 ILE A 281       6.771  41.659 -42.138  1.00  0.74           H  
ATOM   4262 3HG2 ILE A 281       7.230  43.329 -41.849  1.00  0.74           H  
ATOM   4263 1HD1 ILE A 281      11.557  43.263 -41.681  1.00  0.74           H  
ATOM   4264 2HD1 ILE A 281      11.030  41.579 -41.897  1.00  0.74           H  
ATOM   4265 3HD1 ILE A 281      10.205  42.888 -42.782  1.00  0.74           H  
ATOM   4266  N   GLY A 282       6.609  39.742 -39.843  1.00  0.76           N  
ATOM   4267  CA  GLY A 282       5.513  38.814 -40.014  1.00  0.76           C  
ATOM   4268  C   GLY A 282       4.433  39.049 -38.960  1.00  0.76           C  
ATOM   4269  O   GLY A 282       3.250  39.225 -39.257  1.00  0.76           O  
ATOM   4270  H   GLY A 282       7.544  39.348 -39.728  1.00  0.76           H  
ATOM   4271 1HA  GLY A 282       5.108  38.903 -41.016  1.00  0.76           H  
ATOM   4272 2HA  GLY A 282       5.909  37.807 -39.905  1.00  0.76           H  
ATOM   4273  N   ALA A 283       4.838  39.073 -37.703  1.00  0.79           N  
ATOM   4274  CA  ALA A 283       3.900  39.309 -36.629  1.00  0.79           C  
ATOM   4275  C   ALA A 283       3.196  40.653 -36.793  1.00  0.79           C  
ATOM   4276  O   ALA A 283       2.006  40.791 -36.496  1.00  0.79           O  
ATOM   4277  CB  ALA A 283       4.615  39.266 -35.314  1.00  0.79           C  
ATOM   4278  H   ALA A 283       5.817  38.917 -37.486  1.00  0.79           H  
ATOM   4279  HA  ALA A 283       3.152  38.524 -36.660  1.00  0.79           H  
ATOM   4280 1HB  ALA A 283       3.885  39.430 -34.531  1.00  0.79           H  
ATOM   4281 2HB  ALA A 283       5.093  38.305 -35.190  1.00  0.79           H  
ATOM   4282 3HB  ALA A 283       5.366  40.055 -35.284  1.00  0.79           H  
ATOM   4283  N   HIS A 284       3.892  41.664 -37.302  1.00  0.83           N  
ATOM   4284  CA  HIS A 284       3.208  42.927 -37.483  1.00  0.83           C  
ATOM   4285  C   HIS A 284       2.208  42.859 -38.637  1.00  0.83           C  
ATOM   4286  O   HIS A 284       1.050  43.242 -38.467  1.00  0.83           O  
ATOM   4287  CB  HIS A 284       4.192  44.078 -37.761  1.00  0.83           C  
ATOM   4288  CG  HIS A 284       5.012  44.555 -36.557  1.00  0.83           C  
ATOM   4289  ND1 HIS A 284       4.425  45.102 -35.431  1.00  0.83           N  
ATOM   4290  CD2 HIS A 284       6.356  44.591 -36.334  1.00  0.83           C  
ATOM   4291  CE1 HIS A 284       5.365  45.442 -34.561  1.00  0.83           C  
ATOM   4292  NE2 HIS A 284       6.549  45.148 -35.078  1.00  0.83           N  
ATOM   4293  H   HIS A 284       4.884  41.568 -37.522  1.00  0.83           H  
ATOM   4294  HA  HIS A 284       2.654  43.170 -36.578  1.00  0.83           H  
ATOM   4295 1HB  HIS A 284       4.900  43.758 -38.527  1.00  0.83           H  
ATOM   4296 2HB  HIS A 284       3.649  44.930 -38.163  1.00  0.83           H  
ATOM   4297  HD1 HIS A 284       3.444  45.233 -35.283  1.00  0.83           H  
ATOM   4298  HD2 HIS A 284       7.208  44.283 -36.937  1.00  0.83           H  
ATOM   4299  HE1 HIS A 284       5.097  45.891 -33.604  1.00  0.83           H  
ATOM   4300  N   VAL A 285       2.612  42.303 -39.783  1.00  0.86           N  
ATOM   4301  CA  VAL A 285       1.736  42.300 -40.956  1.00  0.86           C  
ATOM   4302  C   VAL A 285       0.451  41.496 -40.752  1.00  0.86           C  
ATOM   4303  O   VAL A 285      -0.588  41.785 -41.338  1.00  0.86           O  
ATOM   4304  CB  VAL A 285       2.460  41.786 -42.222  1.00  0.86           C  
ATOM   4305  CG1 VAL A 285       2.666  40.320 -42.228  1.00  0.86           C  
ATOM   4306  CG2 VAL A 285       1.664  42.154 -43.381  1.00  0.86           C  
ATOM   4307  H   VAL A 285       3.562  41.937 -39.857  1.00  0.86           H  
ATOM   4308  HA  VAL A 285       1.474  43.330 -41.150  1.00  0.86           H  
ATOM   4309  HB  VAL A 285       3.440  42.233 -42.265  1.00  0.86           H  
ATOM   4310 1HG1 VAL A 285       3.192  40.028 -43.137  1.00  0.86           H  
ATOM   4311 2HG1 VAL A 285       3.243  40.070 -41.401  1.00  0.86           H  
ATOM   4312 3HG1 VAL A 285       1.715  39.806 -42.190  1.00  0.86           H  
ATOM   4313 1HG2 VAL A 285       2.151  41.815 -44.289  1.00  0.86           H  
ATOM   4314 2HG2 VAL A 285       0.704  41.675 -43.274  1.00  0.86           H  
ATOM   4315 3HG2 VAL A 285       1.534  43.228 -43.420  1.00  0.86           H  
ATOM   4316  N   VAL A 286       0.524  40.476 -39.929  1.00  0.89           N  
ATOM   4317  CA  VAL A 286      -0.612  39.621 -39.668  1.00  0.89           C  
ATOM   4318  C   VAL A 286      -1.415  40.011 -38.428  1.00  0.89           C  
ATOM   4319  O   VAL A 286      -2.440  39.392 -38.167  1.00  0.89           O  
ATOM   4320  CB  VAL A 286      -0.107  38.233 -39.444  1.00  0.89           C  
ATOM   4321  CG1 VAL A 286       0.361  38.176 -38.071  1.00  0.89           C  
ATOM   4322  CG2 VAL A 286      -1.152  37.213 -39.829  1.00  0.89           C  
ATOM   4323  H   VAL A 286       1.426  40.250 -39.499  1.00  0.89           H  
ATOM   4324  HA  VAL A 286      -1.265  39.644 -40.538  1.00  0.89           H  
ATOM   4325  HB  VAL A 286       0.762  38.109 -40.023  1.00  0.89           H  
ATOM   4326 1HG1 VAL A 286       0.795  37.282 -37.874  1.00  0.89           H  
ATOM   4327 2HG1 VAL A 286       1.089  38.951 -37.927  1.00  0.89           H  
ATOM   4328 3HG1 VAL A 286      -0.472  38.323 -37.402  1.00  0.89           H  
ATOM   4329 1HG2 VAL A 286      -0.761  36.218 -39.676  1.00  0.89           H  
ATOM   4330 2HG2 VAL A 286      -2.032  37.359 -39.233  1.00  0.89           H  
ATOM   4331 3HG2 VAL A 286      -1.411  37.341 -40.883  1.00  0.89           H  
ATOM   4332  N   GLU A 287      -0.908  40.970 -37.635  1.00  0.91           N  
ATOM   4333  CA  GLU A 287      -1.457  41.366 -36.329  1.00  0.91           C  
ATOM   4334  C   GLU A 287      -1.384  40.254 -35.247  1.00  0.91           C  
ATOM   4335  O   GLU A 287      -2.398  39.917 -34.625  1.00  0.91           O  
ATOM   4336  CB  GLU A 287      -2.918  41.838 -36.471  1.00  0.91           C  
ATOM   4337  CG  GLU A 287      -3.110  43.026 -37.442  1.00  0.91           C  
ATOM   4338  CD  GLU A 287      -4.523  43.583 -37.457  1.00  0.91           C  
ATOM   4339  OE1 GLU A 287      -5.366  43.058 -36.767  1.00  0.91           O  
ATOM   4340  OE2 GLU A 287      -4.753  44.531 -38.178  1.00  0.91           O  
ATOM   4341  H   GLU A 287      -0.092  41.488 -37.958  1.00  0.91           H  
ATOM   4342  HA  GLU A 287      -0.863  42.208 -35.970  1.00  0.91           H  
ATOM   4343 1HB  GLU A 287      -3.558  41.026 -36.792  1.00  0.91           H  
ATOM   4344 2HB  GLU A 287      -3.280  42.158 -35.493  1.00  0.91           H  
ATOM   4345 1HG  GLU A 287      -2.416  43.821 -37.168  1.00  0.91           H  
ATOM   4346 2HG  GLU A 287      -2.852  42.696 -38.450  1.00  0.91           H  
ATOM   4347  N   ALA A 288      -0.181  39.681 -35.036  1.00  0.91           N  
ATOM   4348  CA  ALA A 288       0.040  38.639 -34.018  1.00  0.91           C  
ATOM   4349  C   ALA A 288       0.614  39.181 -32.720  1.00  0.91           C  
ATOM   4350  O   ALA A 288       1.352  40.167 -32.696  1.00  0.91           O  
ATOM   4351  CB  ALA A 288       0.954  37.548 -34.537  1.00  0.91           C  
ATOM   4352  H   ALA A 288       0.607  40.006 -35.593  1.00  0.91           H  
ATOM   4353  HA  ALA A 288      -0.914  38.212 -33.766  1.00  0.91           H  
ATOM   4354 1HB  ALA A 288       1.073  36.772 -33.777  1.00  0.91           H  
ATOM   4355 2HB  ALA A 288       0.521  37.119 -35.417  1.00  0.91           H  
ATOM   4356 3HB  ALA A 288       1.916  37.966 -34.768  1.00  0.91           H  
ATOM   4357  N   ALA A 289       0.240  38.506 -31.634  1.00  0.88           N  
ATOM   4358  CA  ALA A 289       0.700  38.800 -30.281  1.00  0.88           C  
ATOM   4359  C   ALA A 289       1.942  37.991 -29.913  1.00  0.88           C  
ATOM   4360  O   ALA A 289       2.815  38.479 -29.171  1.00  0.88           O  
ATOM   4361  CB  ALA A 289      -0.410  38.506 -29.295  1.00  0.88           C  
ATOM   4362  H   ALA A 289      -0.373  37.703 -31.770  1.00  0.88           H  
ATOM   4363  HA  ALA A 289       0.958  39.857 -30.232  1.00  0.88           H  
ATOM   4364 1HB  ALA A 289      -0.073  38.747 -28.291  1.00  0.88           H  
ATOM   4365 2HB  ALA A 289      -1.286  39.100 -29.542  1.00  0.88           H  
ATOM   4366 3HB  ALA A 289      -0.659  37.443 -29.347  1.00  0.88           H  
ATOM   4367  N   ASP A 290       2.024  36.772 -30.464  1.00  0.84           N  
ATOM   4368  CA  ASP A 290       3.102  35.843 -30.117  1.00  0.84           C  
ATOM   4369  C   ASP A 290       3.627  35.078 -31.329  1.00  0.84           C  
ATOM   4370  O   ASP A 290       2.864  34.742 -32.238  1.00  0.84           O  
ATOM   4371  CB  ASP A 290       2.603  34.816 -29.081  1.00  0.84           C  
ATOM   4372  CG  ASP A 290       2.267  35.429 -27.696  1.00  0.84           C  
ATOM   4373  OD1 ASP A 290       1.157  35.885 -27.525  1.00  0.84           O  
ATOM   4374  OD2 ASP A 290       3.094  35.381 -26.797  1.00  0.84           O  
ATOM   4375  H   ASP A 290       1.275  36.466 -31.090  1.00  0.84           H  
ATOM   4376  HA  ASP A 290       3.927  36.411 -29.686  1.00  0.84           H  
ATOM   4377 1HB  ASP A 290       1.719  34.308 -29.471  1.00  0.84           H  
ATOM   4378 2HB  ASP A 290       3.378  34.064 -28.945  1.00  0.84           H  
ATOM   4379  N   VAL A 291       4.932  34.799 -31.315  1.00  0.79           N  
ATOM   4380  CA  VAL A 291       5.592  33.991 -32.336  1.00  0.79           C  
ATOM   4381  C   VAL A 291       6.305  32.783 -31.712  1.00  0.79           C  
ATOM   4382  O   VAL A 291       7.085  32.946 -30.774  1.00  0.79           O  
ATOM   4383  CB  VAL A 291       6.674  34.807 -33.055  1.00  0.79           C  
ATOM   4384  CG1 VAL A 291       7.333  33.951 -34.111  1.00  0.79           C  
ATOM   4385  CG2 VAL A 291       6.123  36.096 -33.614  1.00  0.79           C  
ATOM   4386  H   VAL A 291       5.493  35.182 -30.556  1.00  0.79           H  
ATOM   4387  HA  VAL A 291       4.849  33.644 -33.047  1.00  0.79           H  
ATOM   4388  HB  VAL A 291       7.423  35.038 -32.348  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 291       8.099  34.519 -34.558  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 291       7.763  33.057 -33.665  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 291       6.604  33.663 -34.864  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 291       6.924  36.666 -34.087  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 291       5.354  35.903 -34.335  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 291       5.716  36.662 -32.801  1.00  0.79           H  
ATOM   4395  N   TYR A 292       6.043  31.591 -32.234  1.00  0.75           N  
ATOM   4396  CA  TYR A 292       6.684  30.363 -31.766  1.00  0.75           C  
ATOM   4397  C   TYR A 292       7.608  29.754 -32.808  1.00  0.75           C  
ATOM   4398  O   TYR A 292       7.173  29.399 -33.902  1.00  0.75           O  
ATOM   4399  CB  TYR A 292       5.605  29.358 -31.373  1.00  0.75           C  
ATOM   4400  CG  TYR A 292       4.884  29.746 -30.103  1.00  0.75           C  
ATOM   4401  CD1 TYR A 292       3.940  30.740 -30.120  1.00  0.75           C  
ATOM   4402  CD2 TYR A 292       5.146  29.069 -28.925  1.00  0.75           C  
ATOM   4403  CE1 TYR A 292       3.276  31.082 -28.961  1.00  0.75           C  
ATOM   4404  CE2 TYR A 292       4.469  29.405 -27.767  1.00  0.75           C  
ATOM   4405  CZ  TYR A 292       3.538  30.414 -27.788  1.00  0.75           C  
ATOM   4406  OH  TYR A 292       2.858  30.759 -26.642  1.00  0.75           O  
ATOM   4407  H   TYR A 292       5.361  31.539 -32.985  1.00  0.75           H  
ATOM   4408  HA  TYR A 292       7.285  30.597 -30.889  1.00  0.75           H  
ATOM   4409 1HB  TYR A 292       4.867  29.279 -32.178  1.00  0.75           H  
ATOM   4410 2HB  TYR A 292       6.052  28.374 -31.231  1.00  0.75           H  
ATOM   4411  HD1 TYR A 292       3.729  31.264 -31.052  1.00  0.75           H  
ATOM   4412  HD2 TYR A 292       5.885  28.274 -28.912  1.00  0.75           H  
ATOM   4413  HE1 TYR A 292       2.535  31.874 -28.975  1.00  0.75           H  
ATOM   4414  HE2 TYR A 292       4.677  28.873 -26.837  1.00  0.75           H  
ATOM   4415  HH  TYR A 292       2.385  31.585 -26.784  1.00  0.75           H  
ATOM   4416  N   ILE A 293       8.865  29.565 -32.444  1.00  0.73           N  
ATOM   4417  CA  ILE A 293       9.805  28.968 -33.374  1.00  0.73           C  
ATOM   4418  C   ILE A 293       9.995  27.535 -32.999  1.00  0.73           C  
ATOM   4419  O   ILE A 293      10.324  27.235 -31.854  1.00  0.73           O  
ATOM   4420  CB  ILE A 293      11.175  29.651 -33.345  1.00  0.73           C  
ATOM   4421  CG1 ILE A 293      11.016  31.021 -33.738  1.00  0.73           C  
ATOM   4422  CG2 ILE A 293      12.137  28.921 -34.280  1.00  0.73           C  
ATOM   4423  CD1 ILE A 293      10.624  31.880 -32.633  1.00  0.73           C  
ATOM   4424  H   ILE A 293       9.174  29.881 -31.522  1.00  0.73           H  
ATOM   4425  HA  ILE A 293       9.402  29.012 -34.383  1.00  0.73           H  
ATOM   4426  HB  ILE A 293      11.573  29.639 -32.328  1.00  0.73           H  
ATOM   4427 1HG1 ILE A 293      11.934  31.387 -34.126  1.00  0.73           H  
ATOM   4428 2HG1 ILE A 293      10.254  31.078 -34.510  1.00  0.73           H  
ATOM   4429 1HG2 ILE A 293      13.108  29.402 -34.257  1.00  0.73           H  
ATOM   4430 2HG2 ILE A 293      12.234  27.896 -33.948  1.00  0.73           H  
ATOM   4431 3HG2 ILE A 293      11.747  28.931 -35.298  1.00  0.73           H  
ATOM   4432 1HD1 ILE A 293      10.520  32.870 -32.998  1.00  0.73           H  
ATOM   4433 2HD1 ILE A 293       9.681  31.561 -32.212  1.00  0.73           H  
ATOM   4434 3HD1 ILE A 293      11.387  31.848 -31.857  1.00  0.73           H  
ATOM   4435  N   TYR A 294       9.753  26.644 -33.935  1.00  0.74           N  
ATOM   4436  CA  TYR A 294       9.912  25.238 -33.655  1.00  0.74           C  
ATOM   4437  C   TYR A 294      11.198  24.762 -34.273  1.00  0.74           C  
ATOM   4438  O   TYR A 294      11.369  24.822 -35.491  1.00  0.74           O  
ATOM   4439  CB  TYR A 294       8.748  24.475 -34.232  1.00  0.74           C  
ATOM   4440  CG  TYR A 294       8.739  22.997 -33.974  1.00  0.74           C  
ATOM   4441  CD1 TYR A 294       8.334  22.500 -32.748  1.00  0.74           C  
ATOM   4442  CD2 TYR A 294       9.103  22.136 -34.991  1.00  0.74           C  
ATOM   4443  CE1 TYR A 294       8.278  21.144 -32.555  1.00  0.74           C  
ATOM   4444  CE2 TYR A 294       9.053  20.782 -34.798  1.00  0.74           C  
ATOM   4445  CZ  TYR A 294       8.638  20.284 -33.597  1.00  0.74           C  
ATOM   4446  OH  TYR A 294       8.580  18.929 -33.416  1.00  0.74           O  
ATOM   4447  H   TYR A 294       9.465  26.937 -34.870  1.00  0.74           H  
ATOM   4448  HA  TYR A 294       9.972  25.079 -32.579  1.00  0.74           H  
ATOM   4449 1HB  TYR A 294       7.825  24.893 -33.832  1.00  0.74           H  
ATOM   4450 2HB  TYR A 294       8.726  24.627 -35.313  1.00  0.74           H  
ATOM   4451  HD1 TYR A 294       8.050  23.174 -31.947  1.00  0.74           H  
ATOM   4452  HD2 TYR A 294       9.417  22.541 -35.951  1.00  0.74           H  
ATOM   4453  HE1 TYR A 294       7.949  20.741 -31.595  1.00  0.74           H  
ATOM   4454  HE2 TYR A 294       9.332  20.100 -35.603  1.00  0.74           H  
ATOM   4455  HH  TYR A 294       8.764  18.487 -34.252  1.00  0.74           H  
ATOM   4456  N   LEU A 295      12.113  24.300 -33.444  1.00  0.78           N  
ATOM   4457  CA  LEU A 295      13.378  23.834 -33.968  1.00  0.78           C  
ATOM   4458  C   LEU A 295      13.490  22.340 -33.835  1.00  0.78           C  
ATOM   4459  O   LEU A 295      13.126  21.770 -32.805  1.00  0.78           O  
ATOM   4460  CB  LEU A 295      14.520  24.461 -33.186  1.00  0.78           C  
ATOM   4461  CG  LEU A 295      14.541  25.940 -33.158  1.00  0.78           C  
ATOM   4462  CD1 LEU A 295      15.653  26.363 -32.300  1.00  0.78           C  
ATOM   4463  CD2 LEU A 295      14.698  26.475 -34.564  1.00  0.78           C  
ATOM   4464  H   LEU A 295      11.937  24.297 -32.437  1.00  0.78           H  
ATOM   4465  HA  LEU A 295      13.456  24.101 -35.020  1.00  0.78           H  
ATOM   4466 1HB  LEU A 295      14.463  24.111 -32.155  1.00  0.78           H  
ATOM   4467 2HB  LEU A 295      15.466  24.115 -33.615  1.00  0.78           H  
ATOM   4468  HG  LEU A 295      13.614  26.311 -32.712  1.00  0.78           H  
ATOM   4469 1HD1 LEU A 295      15.651  27.420 -32.252  1.00  0.78           H  
ATOM   4470 2HD1 LEU A 295      15.516  25.955 -31.314  1.00  0.78           H  
ATOM   4471 3HD1 LEU A 295      16.596  26.009 -32.709  1.00  0.78           H  
ATOM   4472 1HD2 LEU A 295      14.731  27.558 -34.543  1.00  0.78           H  
ATOM   4473 2HD2 LEU A 295      15.627  26.091 -34.982  1.00  0.78           H  
ATOM   4474 3HD2 LEU A 295      13.861  26.147 -35.177  1.00  0.78           H  
ATOM   4475  N   ARG A 296      14.061  21.698 -34.830  1.00  0.85           N  
ATOM   4476  CA  ARG A 296      14.320  20.275 -34.681  1.00  0.85           C  
ATOM   4477  C   ARG A 296      15.322  20.066 -33.541  1.00  0.85           C  
ATOM   4478  O   ARG A 296      16.300  20.807 -33.407  1.00  0.85           O  
ATOM   4479  CB  ARG A 296      14.829  19.657 -35.956  1.00  0.85           C  
ATOM   4480  CG  ARG A 296      14.891  18.173 -35.983  1.00  0.85           C  
ATOM   4481  CD  ARG A 296      15.196  17.719 -37.337  1.00  0.85           C  
ATOM   4482  NE  ARG A 296      15.341  16.309 -37.401  1.00  0.85           N  
ATOM   4483  CZ  ARG A 296      14.351  15.430 -37.593  1.00  0.85           C  
ATOM   4484  NH1 ARG A 296      13.107  15.846 -37.738  1.00  0.85           N  
ATOM   4485  NH2 ARG A 296      14.642  14.133 -37.634  1.00  0.85           N  
ATOM   4486  H   ARG A 296      14.284  22.194 -35.698  1.00  0.85           H  
ATOM   4487  HA  ARG A 296      13.384  19.776 -34.421  1.00  0.85           H  
ATOM   4488 1HB  ARG A 296      14.257  19.974 -36.803  1.00  0.85           H  
ATOM   4489 2HB  ARG A 296      15.814  19.955 -36.103  1.00  0.85           H  
ATOM   4490 1HG  ARG A 296      15.654  17.800 -35.321  1.00  0.85           H  
ATOM   4491 2HG  ARG A 296      13.924  17.759 -35.691  1.00  0.85           H  
ATOM   4492 1HD  ARG A 296      14.384  18.013 -38.004  1.00  0.85           H  
ATOM   4493 2HD  ARG A 296      16.129  18.172 -37.679  1.00  0.85           H  
ATOM   4494  HE  ARG A 296      16.288  15.942 -37.316  1.00  0.85           H  
ATOM   4495 1HH1 ARG A 296      12.866  16.865 -37.686  1.00  0.85           H  
ATOM   4496 2HH1 ARG A 296      12.378  15.172 -37.903  1.00  0.85           H  
ATOM   4497 1HH2 ARG A 296      15.624  13.827 -37.477  1.00  0.85           H  
ATOM   4498 2HH2 ARG A 296      13.922  13.436 -37.782  1.00  0.85           H  
ATOM   4499  N   ASP A 297      15.110  19.027 -32.751  1.00  0.94           N  
ATOM   4500  CA  ASP A 297      15.967  18.663 -31.615  1.00  0.94           C  
ATOM   4501  C   ASP A 297      17.399  18.302 -31.980  1.00  0.94           C  
ATOM   4502  O   ASP A 297      18.288  18.255 -31.124  1.00  0.94           O  
ATOM   4503  CB  ASP A 297      15.364  17.483 -30.912  1.00  0.94           C  
ATOM   4504  CG  ASP A 297      15.187  16.368 -31.882  1.00  0.94           C  
ATOM   4505  OD1 ASP A 297      14.423  16.563 -32.829  1.00  0.94           O  
ATOM   4506  OD2 ASP A 297      15.792  15.344 -31.725  1.00  0.94           O  
ATOM   4507  H   ASP A 297      14.293  18.466 -32.928  1.00  0.94           H  
ATOM   4508  HA  ASP A 297      15.993  19.515 -30.946  1.00  0.94           H  
ATOM   4509 1HB  ASP A 297      16.018  17.150 -30.105  1.00  0.94           H  
ATOM   4510 2HB  ASP A 297      14.432  17.754 -30.479  1.00  0.94           H  
ATOM   4511  N   GLU A 298      17.613  18.059 -33.260  1.00  1.04           N  
ATOM   4512  CA  GLU A 298      18.899  17.707 -33.816  1.00  1.04           C  
ATOM   4513  C   GLU A 298      19.769  18.943 -34.027  1.00  1.04           C  
ATOM   4514  O   GLU A 298      20.904  18.824 -34.490  1.00  1.04           O  
ATOM   4515  CB  GLU A 298      18.713  16.920 -35.111  1.00  1.04           C  
ATOM   4516  CG  GLU A 298      18.084  15.517 -34.891  1.00  1.04           C  
ATOM   4517  CD  GLU A 298      17.826  14.786 -36.169  1.00  1.04           C  
ATOM   4518  OE1 GLU A 298      18.054  15.377 -37.178  1.00  1.04           O  
ATOM   4519  OE2 GLU A 298      17.346  13.678 -36.164  1.00  1.04           O  
ATOM   4520  H   GLU A 298      16.820  18.117 -33.875  1.00  1.04           H  
ATOM   4521  HA  GLU A 298      19.410  17.058 -33.103  1.00  1.04           H  
ATOM   4522 1HB  GLU A 298      18.074  17.484 -35.788  1.00  1.04           H  
ATOM   4523 2HB  GLU A 298      19.677  16.791 -35.602  1.00  1.04           H  
ATOM   4524 1HG  GLU A 298      18.736  14.923 -34.260  1.00  1.04           H  
ATOM   4525 2HG  GLU A 298      17.138  15.646 -34.361  1.00  1.04           H  
ATOM   4526  N   TYR A 299      19.253  20.126 -33.657  1.00  1.12           N  
ATOM   4527  CA  TYR A 299      20.027  21.353 -33.737  1.00  1.12           C  
ATOM   4528  C   TYR A 299      20.072  22.104 -32.399  1.00  1.12           C  
ATOM   4529  O   TYR A 299      19.730  23.295 -32.372  1.00  1.12           O  
ATOM   4530  CB  TYR A 299      19.395  22.302 -34.744  1.00  1.12           C  
ATOM   4531  CG  TYR A 299      19.230  21.736 -36.050  1.00  1.12           C  
ATOM   4532  CD1 TYR A 299      17.983  21.459 -36.526  1.00  1.12           C  
ATOM   4533  CD2 TYR A 299      20.316  21.459 -36.772  1.00  1.12           C  
ATOM   4534  CE1 TYR A 299      17.838  20.889 -37.770  1.00  1.12           C  
ATOM   4535  CE2 TYR A 299      20.185  20.907 -37.974  1.00  1.12           C  
ATOM   4536  CZ  TYR A 299      18.968  20.613 -38.492  1.00  1.12           C  
ATOM   4537  OH  TYR A 299      18.895  20.041 -39.728  1.00  1.12           O  
ATOM   4538  H   TYR A 299      18.288  20.181 -33.331  1.00  1.12           H  
ATOM   4539  HA  TYR A 299      21.040  21.117 -34.054  1.00  1.12           H  
ATOM   4540 1HB  TYR A 299      18.411  22.618 -34.383  1.00  1.12           H  
ATOM   4541 2HB  TYR A 299      20.015  23.189 -34.846  1.00  1.12           H  
ATOM   4542  HD1 TYR A 299      17.117  21.697 -35.911  1.00  1.12           H  
ATOM   4543  HD2 TYR A 299      21.309  21.681 -36.378  1.00  1.12           H  
ATOM   4544  HE1 TYR A 299      16.851  20.660 -38.171  1.00  1.12           H  
ATOM   4545  HE2 TYR A 299      21.054  20.701 -38.521  1.00  1.12           H  
ATOM   4546  HH  TYR A 299      17.968  19.839 -39.958  1.00  1.12           H  
ATOM   4547  N   PRO A 300      20.647  21.519 -31.315  1.00  1.17           N  
ATOM   4548  CA  PRO A 300      20.701  22.090 -29.975  1.00  1.17           C  
ATOM   4549  C   PRO A 300      21.514  23.371 -29.983  1.00  1.17           C  
ATOM   4550  O   PRO A 300      21.342  24.241 -29.129  1.00  1.17           O  
ATOM   4551  CB  PRO A 300      21.388  20.993 -29.155  1.00  1.17           C  
ATOM   4552  CG  PRO A 300      22.180  20.189 -30.172  1.00  1.17           C  
ATOM   4553  CD  PRO A 300      21.340  20.224 -31.430  1.00  1.17           C  
ATOM   4554  HA  PRO A 300      19.677  22.272 -29.618  1.00  1.17           H  
ATOM   4555 1HB  PRO A 300      22.032  21.447 -28.384  1.00  1.17           H  
ATOM   4556 2HB  PRO A 300      20.635  20.388 -28.630  1.00  1.17           H  
ATOM   4557 1HG  PRO A 300      23.180  20.627 -30.304  1.00  1.17           H  
ATOM   4558 2HG  PRO A 300      22.342  19.157 -29.810  1.00  1.17           H  
ATOM   4559 1HD  PRO A 300      21.987  20.186 -32.302  1.00  1.17           H  
ATOM   4560 2HD  PRO A 300      20.624  19.393 -31.400  1.00  1.17           H  
ATOM   4561  N   ILE A 301      22.362  23.499 -30.995  1.00  1.17           N  
ATOM   4562  CA  ILE A 301      23.205  24.649 -31.168  1.00  1.17           C  
ATOM   4563  C   ILE A 301      22.368  25.821 -31.643  1.00  1.17           C  
ATOM   4564  O   ILE A 301      22.574  26.953 -31.208  1.00  1.17           O  
ATOM   4565  CB  ILE A 301      24.293  24.376 -32.200  1.00  1.17           C  
ATOM   4566  CG1 ILE A 301      25.171  23.189 -31.742  1.00  1.17           C  
ATOM   4567  CG2 ILE A 301      25.092  25.664 -32.388  1.00  1.17           C  
ATOM   4568  CD1 ILE A 301      25.854  23.390 -30.433  1.00  1.17           C  
ATOM   4569  H   ILE A 301      22.449  22.747 -31.658  1.00  1.17           H  
ATOM   4570  HA  ILE A 301      23.662  24.905 -30.213  1.00  1.17           H  
ATOM   4571  HB  ILE A 301      23.834  24.094 -33.145  1.00  1.17           H  
ATOM   4572 1HG1 ILE A 301      24.535  22.311 -31.655  1.00  1.17           H  
ATOM   4573 2HG1 ILE A 301      25.922  22.989 -32.487  1.00  1.17           H  
ATOM   4574 1HG2 ILE A 301      25.859  25.536 -33.118  1.00  1.17           H  
ATOM   4575 2HG2 ILE A 301      24.418  26.445 -32.722  1.00  1.17           H  
ATOM   4576 3HG2 ILE A 301      25.544  25.955 -31.443  1.00  1.17           H  
ATOM   4577 1HD1 ILE A 301      26.436  22.498 -30.188  1.00  1.17           H  
ATOM   4578 2HD1 ILE A 301      26.518  24.253 -30.496  1.00  1.17           H  
ATOM   4579 3HD1 ILE A 301      25.107  23.561 -29.655  1.00  1.17           H  
ATOM   4580  N   SER A 302      21.425  25.571 -32.566  1.00  1.13           N  
ATOM   4581  CA  SER A 302      20.625  26.676 -33.068  1.00  1.13           C  
ATOM   4582  C   SER A 302      19.677  27.094 -31.979  1.00  1.13           C  
ATOM   4583  O   SER A 302      19.280  28.253 -31.886  1.00  1.13           O  
ATOM   4584  CB  SER A 302      19.829  26.263 -34.284  1.00  1.13           C  
ATOM   4585  OG  SER A 302      18.804  25.368 -33.934  1.00  1.13           O  
ATOM   4586  H   SER A 302      21.218  24.625 -32.863  1.00  1.13           H  
ATOM   4587  HA  SER A 302      21.274  27.517 -33.312  1.00  1.13           H  
ATOM   4588 1HB  SER A 302      19.403  27.144 -34.757  1.00  1.13           H  
ATOM   4589 2HB  SER A 302      20.491  25.790 -35.008  1.00  1.13           H  
ATOM   4590  HG  SER A 302      19.232  24.602 -33.497  1.00  1.13           H  
ATOM   4591  N   ARG A 303      19.355  26.149 -31.100  1.00  1.06           N  
ATOM   4592  CA  ARG A 303      18.518  26.471 -29.973  1.00  1.06           C  
ATOM   4593  C   ARG A 303      19.242  27.380 -29.002  1.00  1.06           C  
ATOM   4594  O   ARG A 303      18.708  28.415 -28.601  1.00  1.06           O  
ATOM   4595  CB  ARG A 303      18.036  25.225 -29.284  1.00  1.06           C  
ATOM   4596  CG  ARG A 303      17.243  25.502 -28.068  1.00  1.06           C  
ATOM   4597  CD  ARG A 303      16.536  24.306 -27.592  1.00  1.06           C  
ATOM   4598  NE  ARG A 303      15.714  24.594 -26.435  1.00  1.06           N  
ATOM   4599  CZ  ARG A 303      16.128  24.523 -25.162  1.00  1.06           C  
ATOM   4600  NH1 ARG A 303      17.361  24.154 -24.888  1.00  1.06           N  
ATOM   4601  NH2 ARG A 303      15.293  24.821 -24.185  1.00  1.06           N  
ATOM   4602  H   ARG A 303      19.677  25.194 -31.253  1.00  1.06           H  
ATOM   4603  HA  ARG A 303      17.648  27.000 -30.341  1.00  1.06           H  
ATOM   4604 1HB  ARG A 303      17.430  24.634 -29.969  1.00  1.06           H  
ATOM   4605 2HB  ARG A 303      18.879  24.620 -28.988  1.00  1.06           H  
ATOM   4606 1HG  ARG A 303      17.935  25.794 -27.278  1.00  1.06           H  
ATOM   4607 2HG  ARG A 303      16.583  26.314 -28.244  1.00  1.06           H  
ATOM   4608 1HD  ARG A 303      15.889  23.935 -28.388  1.00  1.06           H  
ATOM   4609 2HD  ARG A 303      17.258  23.537 -27.319  1.00  1.06           H  
ATOM   4610  HE  ARG A 303      14.755  24.886 -26.599  1.00  1.06           H  
ATOM   4611 1HH1 ARG A 303      18.001  23.928 -25.639  1.00  1.06           H  
ATOM   4612 2HH1 ARG A 303      17.671  24.095 -23.926  1.00  1.06           H  
ATOM   4613 1HH2 ARG A 303      14.344  25.109 -24.402  1.00  1.06           H  
ATOM   4614 2HH2 ARG A 303      15.597  24.766 -23.227  1.00  1.06           H  
ATOM   4615  N   GLU A 304      20.483  27.035 -28.649  1.00  0.99           N  
ATOM   4616  CA  GLU A 304      21.231  27.901 -27.748  1.00  0.99           C  
ATOM   4617  C   GLU A 304      21.430  29.284 -28.352  1.00  0.99           C  
ATOM   4618  O   GLU A 304      21.229  30.300 -27.679  1.00  0.99           O  
ATOM   4619  CB  GLU A 304      22.599  27.320 -27.393  1.00  0.99           C  
ATOM   4620  CG  GLU A 304      23.380  28.229 -26.432  1.00  0.99           C  
ATOM   4621  CD  GLU A 304      24.731  27.707 -25.996  1.00  0.99           C  
ATOM   4622  OE1 GLU A 304      25.115  26.632 -26.393  1.00  0.99           O  
ATOM   4623  OE2 GLU A 304      25.388  28.419 -25.260  1.00  0.99           O  
ATOM   4624  H   GLU A 304      20.894  26.162 -28.980  1.00  0.99           H  
ATOM   4625  HA  GLU A 304      20.658  28.014 -26.829  1.00  0.99           H  
ATOM   4626 1HB  GLU A 304      22.477  26.339 -26.932  1.00  0.99           H  
ATOM   4627 2HB  GLU A 304      23.188  27.185 -28.306  1.00  0.99           H  
ATOM   4628 1HG  GLU A 304      23.524  29.191 -26.926  1.00  0.99           H  
ATOM   4629 2HG  GLU A 304      22.767  28.403 -25.549  1.00  0.99           H  
ATOM   4630  N   ILE A 305      21.801  29.336 -29.635  1.00  0.93           N  
ATOM   4631  CA  ILE A 305      22.046  30.626 -30.247  1.00  0.93           C  
ATOM   4632  C   ILE A 305      20.778  31.454 -30.300  1.00  0.93           C  
ATOM   4633  O   ILE A 305      20.774  32.594 -29.832  1.00  0.93           O  
ATOM   4634  CB  ILE A 305      22.610  30.470 -31.672  1.00  0.93           C  
ATOM   4635  CG1 ILE A 305      24.028  29.870 -31.608  1.00  0.93           C  
ATOM   4636  CG2 ILE A 305      22.585  31.806 -32.410  1.00  0.93           C  
ATOM   4637  CD1 ILE A 305      24.566  29.430 -32.960  1.00  0.93           C  
ATOM   4638  H   ILE A 305      21.954  28.479 -30.167  1.00  0.93           H  
ATOM   4639  HA  ILE A 305      22.775  31.163 -29.648  1.00  0.93           H  
ATOM   4640  HB  ILE A 305      21.992  29.758 -32.221  1.00  0.93           H  
ATOM   4641 1HG1 ILE A 305      24.692  30.595 -31.177  1.00  0.93           H  
ATOM   4642 2HG1 ILE A 305      24.007  28.999 -30.953  1.00  0.93           H  
ATOM   4643 1HG2 ILE A 305      22.965  31.663 -33.423  1.00  0.93           H  
ATOM   4644 2HG2 ILE A 305      21.563  32.176 -32.462  1.00  0.93           H  
ATOM   4645 3HG2 ILE A 305      23.198  32.529 -31.884  1.00  0.93           H  
ATOM   4646 1HD1 ILE A 305      25.564  29.007 -32.842  1.00  0.93           H  
ATOM   4647 2HD1 ILE A 305      23.902  28.677 -33.378  1.00  0.93           H  
ATOM   4648 3HD1 ILE A 305      24.615  30.281 -33.637  1.00  0.93           H  
ATOM   4649  N   LEU A 306      19.684  30.884 -30.787  1.00  0.87           N  
ATOM   4650  CA  LEU A 306      18.463  31.650 -30.846  1.00  0.87           C  
ATOM   4651  C   LEU A 306      17.944  32.045 -29.492  1.00  0.87           C  
ATOM   4652  O   LEU A 306      17.509  33.175 -29.326  1.00  0.87           O  
ATOM   4653  CB  LEU A 306      17.396  30.879 -31.601  1.00  0.87           C  
ATOM   4654  CG  LEU A 306      17.611  30.792 -33.063  1.00  0.87           C  
ATOM   4655  CD1 LEU A 306      16.650  29.845 -33.622  1.00  0.87           C  
ATOM   4656  CD2 LEU A 306      17.413  32.167 -33.654  1.00  0.87           C  
ATOM   4657  H   LEU A 306      19.693  29.929 -31.141  1.00  0.87           H  
ATOM   4658  HA  LEU A 306      18.671  32.562 -31.401  1.00  0.87           H  
ATOM   4659 1HB  LEU A 306      17.381  29.866 -31.214  1.00  0.87           H  
ATOM   4660 2HB  LEU A 306      16.432  31.343 -31.419  1.00  0.87           H  
ATOM   4661  HG  LEU A 306      18.623  30.438 -33.278  1.00  0.87           H  
ATOM   4662 1HD1 LEU A 306      16.793  29.783 -34.654  1.00  0.87           H  
ATOM   4663 2HD1 LEU A 306      16.843  28.894 -33.180  1.00  0.87           H  
ATOM   4664 3HD1 LEU A 306      15.635  30.166 -33.410  1.00  0.87           H  
ATOM   4665 1HD2 LEU A 306      17.570  32.126 -34.730  1.00  0.87           H  
ATOM   4666 2HD2 LEU A 306      16.403  32.515 -33.440  1.00  0.87           H  
ATOM   4667 3HD2 LEU A 306      18.125  32.846 -33.206  1.00  0.87           H  
ATOM   4668  N   ALA A 307      18.016  31.174 -28.495  1.00  0.84           N  
ATOM   4669  CA  ALA A 307      17.507  31.563 -27.192  1.00  0.84           C  
ATOM   4670  C   ALA A 307      18.266  32.780 -26.662  1.00  0.84           C  
ATOM   4671  O   ALA A 307      17.667  33.699 -26.088  1.00  0.84           O  
ATOM   4672  CB  ALA A 307      17.623  30.401 -26.229  1.00  0.84           C  
ATOM   4673  H   ALA A 307      18.391  30.236 -28.632  1.00  0.84           H  
ATOM   4674  HA  ALA A 307      16.459  31.837 -27.300  1.00  0.84           H  
ATOM   4675 1HB  ALA A 307      17.227  30.687 -25.259  1.00  0.84           H  
ATOM   4676 2HB  ALA A 307      17.063  29.549 -26.618  1.00  0.84           H  
ATOM   4677 3HB  ALA A 307      18.676  30.125 -26.130  1.00  0.84           H  
ATOM   4678  N   ARG A 308      19.587  32.813 -26.878  1.00  0.81           N  
ATOM   4679  CA  ARG A 308      20.378  33.943 -26.418  1.00  0.81           C  
ATOM   4680  C   ARG A 308      20.047  35.217 -27.190  1.00  0.81           C  
ATOM   4681  O   ARG A 308      19.902  36.295 -26.600  1.00  0.81           O  
ATOM   4682  CB  ARG A 308      21.867  33.645 -26.571  1.00  0.81           C  
ATOM   4683  CG  ARG A 308      22.449  32.609 -25.587  1.00  0.81           C  
ATOM   4684  CD  ARG A 308      23.918  32.400 -25.820  1.00  0.81           C  
ATOM   4685  NE  ARG A 308      24.505  31.374 -24.940  1.00  0.81           N  
ATOM   4686  CZ  ARG A 308      24.914  31.567 -23.679  1.00  0.81           C  
ATOM   4687  NH1 ARG A 308      24.802  32.742 -23.089  1.00  0.81           N  
ATOM   4688  NH2 ARG A 308      25.437  30.542 -23.051  1.00  0.81           N  
ATOM   4689  H   ARG A 308      20.057  32.032 -27.346  1.00  0.81           H  
ATOM   4690  HA  ARG A 308      20.160  34.108 -25.364  1.00  0.81           H  
ATOM   4691 1HB  ARG A 308      22.043  33.257 -27.578  1.00  0.81           H  
ATOM   4692 2HB  ARG A 308      22.438  34.568 -26.479  1.00  0.81           H  
ATOM   4693 1HG  ARG A 308      22.305  32.956 -24.566  1.00  0.81           H  
ATOM   4694 2HG  ARG A 308      21.941  31.655 -25.718  1.00  0.81           H  
ATOM   4695 1HD  ARG A 308      24.064  32.079 -26.854  1.00  0.81           H  
ATOM   4696 2HD  ARG A 308      24.448  33.335 -25.655  1.00  0.81           H  
ATOM   4697  HE  ARG A 308      24.648  30.420 -25.305  1.00  0.81           H  
ATOM   4698 1HH1 ARG A 308      24.398  33.521 -23.588  1.00  0.81           H  
ATOM   4699 2HH1 ARG A 308      25.120  32.860 -22.138  1.00  0.81           H  
ATOM   4700 1HH2 ARG A 308      25.510  29.650 -23.566  1.00  0.81           H  
ATOM   4701 2HH2 ARG A 308      25.764  30.628 -22.102  1.00  0.81           H  
ATOM   4702  N   GLU A 309      19.874  35.095 -28.502  1.00  0.80           N  
ATOM   4703  CA  GLU A 309      19.633  36.281 -29.303  1.00  0.80           C  
ATOM   4704  C   GLU A 309      18.203  36.801 -29.081  1.00  0.80           C  
ATOM   4705  O   GLU A 309      17.976  38.015 -29.076  1.00  0.80           O  
ATOM   4706  CB  GLU A 309      19.991  35.988 -30.755  1.00  0.80           C  
ATOM   4707  CG  GLU A 309      21.550  35.633 -30.912  1.00  0.80           C  
ATOM   4708  CD  GLU A 309      22.597  36.658 -30.368  1.00  0.80           C  
ATOM   4709  OE1 GLU A 309      22.634  37.783 -30.777  1.00  0.80           O  
ATOM   4710  OE2 GLU A 309      23.350  36.277 -29.499  1.00  0.80           O  
ATOM   4711  H   GLU A 309      19.978  34.181 -28.950  1.00  0.80           H  
ATOM   4712  HA  GLU A 309      20.317  37.057 -28.967  1.00  0.80           H  
ATOM   4713 1HB  GLU A 309      19.420  35.121 -31.098  1.00  0.80           H  
ATOM   4714 2HB  GLU A 309      19.729  36.812 -31.385  1.00  0.80           H  
ATOM   4715 1HG  GLU A 309      21.738  34.700 -30.411  1.00  0.80           H  
ATOM   4716 2HG  GLU A 309      21.750  35.477 -31.954  1.00  0.80           H  
ATOM   4717  N   ILE A 310      17.249  35.894 -28.844  1.00  0.83           N  
ATOM   4718  CA  ILE A 310      15.876  36.278 -28.537  1.00  0.83           C  
ATOM   4719  C   ILE A 310      15.888  37.076 -27.242  1.00  0.83           C  
ATOM   4720  O   ILE A 310      15.217  38.092 -27.131  1.00  0.83           O  
ATOM   4721  CB  ILE A 310      14.917  35.067 -28.410  1.00  0.83           C  
ATOM   4722  CG1 ILE A 310      14.702  34.385 -29.757  1.00  0.83           C  
ATOM   4723  CG2 ILE A 310      13.576  35.554 -27.896  1.00  0.83           C  
ATOM   4724  CD1 ILE A 310      14.060  33.006 -29.682  1.00  0.83           C  
ATOM   4725  H   ILE A 310      17.481  34.907 -28.881  1.00  0.83           H  
ATOM   4726  HA  ILE A 310      15.505  36.920 -29.338  1.00  0.83           H  
ATOM   4727  HB  ILE A 310      15.345  34.334 -27.721  1.00  0.83           H  
ATOM   4728 1HG1 ILE A 310      14.030  35.013 -30.321  1.00  0.83           H  
ATOM   4729 2HG1 ILE A 310      15.646  34.319 -30.283  1.00  0.83           H  
ATOM   4730 1HG2 ILE A 310      12.890  34.710 -27.796  1.00  0.83           H  
ATOM   4731 2HG2 ILE A 310      13.710  36.027 -26.925  1.00  0.83           H  
ATOM   4732 3HG2 ILE A 310      13.162  36.276 -28.598  1.00  0.83           H  
ATOM   4733 1HD1 ILE A 310      13.919  32.616 -30.689  1.00  0.83           H  
ATOM   4734 2HD1 ILE A 310      14.713  32.337 -29.122  1.00  0.83           H  
ATOM   4735 3HD1 ILE A 310      13.096  33.075 -29.181  1.00  0.83           H  
ATOM   4736  N   ALA A 311      16.653  36.613 -26.243  1.00  0.90           N  
ATOM   4737  CA  ALA A 311      16.766  37.342 -24.981  1.00  0.90           C  
ATOM   4738  C   ALA A 311      17.326  38.766 -25.178  1.00  0.90           C  
ATOM   4739  O   ALA A 311      16.914  39.698 -24.484  1.00  0.90           O  
ATOM   4740  CB  ALA A 311      17.651  36.569 -24.020  1.00  0.90           C  
ATOM   4741  H   ALA A 311      17.163  35.735 -26.352  1.00  0.90           H  
ATOM   4742  HA  ALA A 311      15.767  37.430 -24.556  1.00  0.90           H  
ATOM   4743 1HB  ALA A 311      17.705  37.096 -23.070  1.00  0.90           H  
ATOM   4744 2HB  ALA A 311      17.234  35.575 -23.865  1.00  0.90           H  
ATOM   4745 3HB  ALA A 311      18.648  36.478 -24.439  1.00  0.90           H  
ATOM   4746  N   LYS A 312      18.271  38.934 -26.117  1.00  1.04           N  
ATOM   4747  CA  LYS A 312      18.851  40.254 -26.423  1.00  1.04           C  
ATOM   4748  C   LYS A 312      17.860  41.173 -27.155  1.00  1.04           C  
ATOM   4749  O   LYS A 312      17.893  42.398 -27.000  1.00  1.04           O  
ATOM   4750  CB  LYS A 312      20.114  40.097 -27.267  1.00  1.04           C  
ATOM   4751  CG  LYS A 312      21.304  39.503 -26.531  1.00  1.04           C  
ATOM   4752  CD  LYS A 312      22.467  39.298 -27.487  1.00  1.04           C  
ATOM   4753  CE  LYS A 312      23.674  38.661 -26.808  1.00  1.04           C  
ATOM   4754  NZ  LYS A 312      24.729  38.262 -27.805  1.00  1.04           N  
ATOM   4755  H   LYS A 312      18.612  38.113 -26.617  1.00  1.04           H  
ATOM   4756  HA  LYS A 312      19.115  40.734 -25.483  1.00  1.04           H  
ATOM   4757 1HB  LYS A 312      19.900  39.453 -28.118  1.00  1.04           H  
ATOM   4758 2HB  LYS A 312      20.410  41.068 -27.663  1.00  1.04           H  
ATOM   4759 1HG  LYS A 312      21.608  40.167 -25.724  1.00  1.04           H  
ATOM   4760 2HG  LYS A 312      21.020  38.542 -26.106  1.00  1.04           H  
ATOM   4761 1HD  LYS A 312      22.149  38.649 -28.301  1.00  1.04           H  
ATOM   4762 2HD  LYS A 312      22.767  40.253 -27.919  1.00  1.04           H  
ATOM   4763 1HE  LYS A 312      24.103  39.366 -26.101  1.00  1.04           H  
ATOM   4764 2HE  LYS A 312      23.345  37.771 -26.273  1.00  1.04           H  
ATOM   4765 1HZ  LYS A 312      25.499  37.829 -27.341  1.00  1.04           H  
ATOM   4766 2HZ  LYS A 312      24.289  37.580 -28.457  1.00  1.04           H  
ATOM   4767 3HZ  LYS A 312      25.099  39.048 -28.365  1.00  1.04           H  
ATOM   4768  N   LEU A 313      16.995  40.572 -27.963  1.00  1.26           N  
ATOM   4769  CA  LEU A 313      15.992  41.272 -28.757  1.00  1.26           C  
ATOM   4770  C   LEU A 313      15.077  42.074 -27.807  1.00  1.26           C  
ATOM   4771  O   LEU A 313      14.608  41.518 -26.819  1.00  1.26           O  
ATOM   4772  CB  LEU A 313      15.153  40.234 -29.497  1.00  1.26           C  
ATOM   4773  CG  LEU A 313      14.195  40.678 -30.552  1.00  1.26           C  
ATOM   4774  CD1 LEU A 313      14.956  41.192 -31.768  1.00  1.26           C  
ATOM   4775  CD2 LEU A 313      13.350  39.501 -30.885  1.00  1.26           C  
ATOM   4776  H   LEU A 313      17.058  39.557 -28.059  1.00  1.26           H  
ATOM   4777  HA  LEU A 313      16.503  41.896 -29.473  1.00  1.26           H  
ATOM   4778 1HB  LEU A 313      15.829  39.505 -29.940  1.00  1.26           H  
ATOM   4779 2HB  LEU A 313      14.553  39.721 -28.759  1.00  1.26           H  
ATOM   4780  HG  LEU A 313      13.568  41.490 -30.172  1.00  1.26           H  
ATOM   4781 1HD1 LEU A 313      14.255  41.500 -32.538  1.00  1.26           H  
ATOM   4782 2HD1 LEU A 313      15.577  42.028 -31.496  1.00  1.26           H  
ATOM   4783 3HD1 LEU A 313      15.586  40.395 -32.155  1.00  1.26           H  
ATOM   4784 1HD2 LEU A 313      12.636  39.750 -31.638  1.00  1.26           H  
ATOM   4785 2HD2 LEU A 313      13.976  38.706 -31.241  1.00  1.26           H  
ATOM   4786 3HD2 LEU A 313      12.828  39.173 -29.985  1.00  1.26           H  
ATOM   4787  N   PRO A 314      14.777  43.360 -28.066  1.00  1.51           N  
ATOM   4788  CA  PRO A 314      13.934  44.197 -27.225  1.00  1.51           C  
ATOM   4789  C   PRO A 314      12.573  43.577 -26.914  1.00  1.51           C  
ATOM   4790  O   PRO A 314      11.858  43.085 -27.796  1.00  1.51           O  
ATOM   4791  CB  PRO A 314      13.772  45.452 -28.094  1.00  1.51           C  
ATOM   4792  CG  PRO A 314      15.050  45.508 -28.895  1.00  1.51           C  
ATOM   4793  CD  PRO A 314      15.375  44.067 -29.208  1.00  1.51           C  
ATOM   4794  HA  PRO A 314      14.473  44.427 -26.296  1.00  1.51           H  
ATOM   4795 1HB  PRO A 314      12.877  45.362 -28.726  1.00  1.51           H  
ATOM   4796 2HB  PRO A 314      13.629  46.336 -27.454  1.00  1.51           H  
ATOM   4797 1HG  PRO A 314      14.908  46.118 -29.801  1.00  1.51           H  
ATOM   4798 2HG  PRO A 314      15.846  45.994 -28.310  1.00  1.51           H  
ATOM   4799 1HD  PRO A 314      14.923  43.759 -30.151  1.00  1.51           H  
ATOM   4800 2HD  PRO A 314      16.470  43.985 -29.196  1.00  1.51           H  
ATOM   4801  N   GLU A 315      12.160  43.739 -25.657  1.00  1.71           N  
ATOM   4802  CA  GLU A 315      10.918  43.175 -25.129  1.00  1.71           C  
ATOM   4803  C   GLU A 315       9.689  43.978 -25.520  1.00  1.71           C  
ATOM   4804  O   GLU A 315       8.567  43.621 -25.172  1.00  1.71           O  
ATOM   4805  CB  GLU A 315      10.991  43.086 -23.601  1.00  1.71           C  
ATOM   4806  CG  GLU A 315      12.035  42.097 -23.075  1.00  1.71           C  
ATOM   4807  CD  GLU A 315      12.110  42.042 -21.559  1.00  1.71           C  
ATOM   4808  OE1 GLU A 315      11.383  42.762 -20.916  1.00  1.71           O  
ATOM   4809  OE2 GLU A 315      12.895  41.275 -21.052  1.00  1.71           O  
ATOM   4810  H   GLU A 315      12.780  44.205 -25.008  1.00  1.71           H  
ATOM   4811  HA  GLU A 315      10.804  42.168 -25.533  1.00  1.71           H  
ATOM   4812 1HB  GLU A 315      11.223  44.069 -23.191  1.00  1.71           H  
ATOM   4813 2HB  GLU A 315      10.019  42.789 -23.207  1.00  1.71           H  
ATOM   4814 1HG  GLU A 315      11.795  41.103 -23.451  1.00  1.71           H  
ATOM   4815 2HG  GLU A 315      13.012  42.376 -23.474  1.00  1.71           H  
ATOM   4816  N   GLY A 316       9.907  45.075 -26.234  1.00  1.77           N  
ATOM   4817  CA  GLY A 316       8.813  45.908 -26.699  1.00  1.77           C  
ATOM   4818  C   GLY A 316       8.207  45.361 -27.997  1.00  1.77           C  
ATOM   4819  O   GLY A 316       7.215  45.897 -28.493  1.00  1.77           O  
ATOM   4820  H   GLY A 316      10.856  45.313 -26.476  1.00  1.77           H  
ATOM   4821 1HA  GLY A 316       8.043  45.960 -25.929  1.00  1.77           H  
ATOM   4822 2HA  GLY A 316       9.172  46.923 -26.862  1.00  1.77           H  
ATOM   4823  N   GLY A 317       8.811  44.307 -28.561  1.00  1.65           N  
ATOM   4824  CA  GLY A 317       8.299  43.726 -29.795  1.00  1.65           C  
ATOM   4825  C   GLY A 317       7.326  42.586 -29.506  1.00  1.65           C  
ATOM   4826  O   GLY A 317       6.891  42.389 -28.372  1.00  1.65           O  
ATOM   4827  H   GLY A 317       9.645  43.896 -28.135  1.00  1.65           H  
ATOM   4828 1HA  GLY A 317       7.801  44.495 -30.386  1.00  1.65           H  
ATOM   4829 2HA  GLY A 317       9.130  43.349 -30.388  1.00  1.65           H  
ATOM   4830  N   THR A 318       6.978  41.845 -30.548  1.00  1.41           N  
ATOM   4831  CA  THR A 318       6.076  40.704 -30.445  1.00  1.41           C  
ATOM   4832  C   THR A 318       6.743  39.670 -29.559  1.00  1.41           C  
ATOM   4833  O   THR A 318       7.957  39.486 -29.646  1.00  1.41           O  
ATOM   4834  CB  THR A 318       5.765  40.100 -31.810  1.00  1.41           C  
ATOM   4835  OG1 THR A 318       5.217  41.110 -32.657  1.00  1.41           O  
ATOM   4836  CG2 THR A 318       4.738  39.016 -31.654  1.00  1.41           C  
ATOM   4837  H   THR A 318       7.364  42.073 -31.449  1.00  1.41           H  
ATOM   4838  HA  THR A 318       5.142  41.015 -29.974  1.00  1.41           H  
ATOM   4839  HB  THR A 318       6.647  39.680 -32.243  1.00  1.41           H  
ATOM   4840  HG1 THR A 318       4.362  41.391 -32.307  1.00  1.41           H  
ATOM   4841 1HG2 THR A 318       4.489  38.586 -32.594  1.00  1.41           H  
ATOM   4842 2HG2 THR A 318       5.110  38.235 -31.008  1.00  1.41           H  
ATOM   4843 3HG2 THR A 318       3.854  39.458 -31.227  1.00  1.41           H  
ATOM   4844  N   ARG A 319       6.009  39.044 -28.651  1.00  1.14           N  
ATOM   4845  CA  ARG A 319       6.679  38.063 -27.817  1.00  1.14           C  
ATOM   4846  C   ARG A 319       7.146  36.891 -28.672  1.00  1.14           C  
ATOM   4847  O   ARG A 319       6.382  36.385 -29.496  1.00  1.14           O  
ATOM   4848  CB  ARG A 319       5.753  37.564 -26.723  1.00  1.14           C  
ATOM   4849  CG  ARG A 319       5.389  38.582 -25.633  1.00  1.14           C  
ATOM   4850  CD  ARG A 319       4.519  37.950 -24.592  1.00  1.14           C  
ATOM   4851  NE  ARG A 319       3.188  37.655 -25.113  1.00  1.14           N  
ATOM   4852  CZ  ARG A 319       2.120  38.485 -25.040  1.00  1.14           C  
ATOM   4853  NH1 ARG A 319       2.218  39.646 -24.412  1.00  1.14           N  
ATOM   4854  NH2 ARG A 319       0.975  38.126 -25.595  1.00  1.14           N  
ATOM   4855  H   ARG A 319       4.997  39.170 -28.599  1.00  1.14           H  
ATOM   4856  HA  ARG A 319       7.549  38.530 -27.356  1.00  1.14           H  
ATOM   4857 1HB  ARG A 319       4.815  37.234 -27.177  1.00  1.14           H  
ATOM   4858 2HB  ARG A 319       6.197  36.695 -26.237  1.00  1.14           H  
ATOM   4859 1HG  ARG A 319       6.297  38.952 -25.158  1.00  1.14           H  
ATOM   4860 2HG  ARG A 319       4.844  39.414 -26.081  1.00  1.14           H  
ATOM   4861 1HD  ARG A 319       4.969  37.011 -24.266  1.00  1.14           H  
ATOM   4862 2HD  ARG A 319       4.414  38.620 -23.742  1.00  1.14           H  
ATOM   4863  HE  ARG A 319       3.063  36.766 -25.627  1.00  1.14           H  
ATOM   4864 1HH1 ARG A 319       3.093  39.917 -23.988  1.00  1.14           H  
ATOM   4865 2HH1 ARG A 319       1.419  40.260 -24.360  1.00  1.14           H  
ATOM   4866 1HH2 ARG A 319       0.918  37.223 -26.111  1.00  1.14           H  
ATOM   4867 2HH2 ARG A 319       0.176  38.729 -25.548  1.00  1.14           H  
ATOM   4868  N   ILE A 320       8.392  36.465 -28.475  1.00  0.93           N  
ATOM   4869  CA  ILE A 320       8.939  35.334 -29.219  1.00  0.93           C  
ATOM   4870  C   ILE A 320       9.336  34.202 -28.277  1.00  0.93           C  
ATOM   4871  O   ILE A 320      10.008  34.429 -27.267  1.00  0.93           O  
ATOM   4872  CB  ILE A 320      10.133  35.720 -30.130  1.00  0.93           C  
ATOM   4873  CG1 ILE A 320       9.718  36.749 -31.201  1.00  0.93           C  
ATOM   4874  CG2 ILE A 320      10.629  34.542 -30.796  1.00  0.93           C  
ATOM   4875  CD1 ILE A 320      10.855  37.200 -32.040  1.00  0.93           C  
ATOM   4876  H   ILE A 320       8.971  36.936 -27.795  1.00  0.93           H  
ATOM   4877  HA  ILE A 320       8.163  34.952 -29.876  1.00  0.93           H  
ATOM   4878  HB  ILE A 320      10.920  36.163 -29.532  1.00  0.93           H  
ATOM   4879 1HG1 ILE A 320       8.992  36.335 -31.842  1.00  0.93           H  
ATOM   4880 2HG1 ILE A 320       9.292  37.620 -30.710  1.00  0.93           H  
ATOM   4881 1HG2 ILE A 320      11.463  34.798 -31.445  1.00  0.93           H  
ATOM   4882 2HG2 ILE A 320      10.955  33.807 -30.073  1.00  0.93           H  
ATOM   4883 3HG2 ILE A 320       9.802  34.153 -31.376  1.00  0.93           H  
ATOM   4884 1HD1 ILE A 320      10.511  37.928 -32.769  1.00  0.93           H  
ATOM   4885 2HD1 ILE A 320      11.584  37.632 -31.409  1.00  0.93           H  
ATOM   4886 3HD1 ILE A 320      11.282  36.349 -32.554  1.00  0.93           H  
ATOM   4887  N   HIS A 321       8.893  32.993 -28.609  1.00  0.80           N  
ATOM   4888  CA  HIS A 321       9.134  31.811 -27.799  1.00  0.80           C  
ATOM   4889  C   HIS A 321       9.847  30.761 -28.641  1.00  0.80           C  
ATOM   4890  O   HIS A 321       9.593  30.656 -29.840  1.00  0.80           O  
ATOM   4891  CB  HIS A 321       7.798  31.213 -27.377  1.00  0.80           C  
ATOM   4892  CG  HIS A 321       6.865  32.194 -26.754  1.00  0.80           C  
ATOM   4893  ND1 HIS A 321       6.816  32.455 -25.404  1.00  0.80           N  
ATOM   4894  CD2 HIS A 321       5.926  32.981 -27.334  1.00  0.80           C  
ATOM   4895  CE1 HIS A 321       5.869  33.366 -25.178  1.00  0.80           C  
ATOM   4896  NE2 HIS A 321       5.316  33.690 -26.339  1.00  0.80           N  
ATOM   4897  H   HIS A 321       8.330  32.906 -29.452  1.00  0.80           H  
ATOM   4898  HA  HIS A 321       9.741  32.052 -26.926  1.00  0.80           H  
ATOM   4899 1HB  HIS A 321       7.311  30.803 -28.253  1.00  0.80           H  
ATOM   4900 2HB  HIS A 321       7.962  30.394 -26.679  1.00  0.80           H  
ATOM   4901  HD2 HIS A 321       5.692  33.028 -28.400  1.00  0.80           H  
ATOM   4902  HE1 HIS A 321       5.590  33.770 -24.207  1.00  0.80           H  
ATOM   4903  HE2 HIS A 321       4.539  34.361 -26.498  1.00  0.80           H  
ATOM   4904  N   LEU A 322      10.703  29.968 -28.014  1.00  0.73           N  
ATOM   4905  CA  LEU A 322      11.415  28.910 -28.729  1.00  0.73           C  
ATOM   4906  C   LEU A 322      11.056  27.520 -28.212  1.00  0.73           C  
ATOM   4907  O   LEU A 322      11.196  27.239 -27.020  1.00  0.73           O  
ATOM   4908  CB  LEU A 322      12.925  29.139 -28.605  1.00  0.73           C  
ATOM   4909  CG  LEU A 322      13.811  28.236 -29.424  1.00  0.73           C  
ATOM   4910  CD1 LEU A 322      15.146  28.945 -29.631  1.00  0.73           C  
ATOM   4911  CD2 LEU A 322      13.989  26.911 -28.695  1.00  0.73           C  
ATOM   4912  H   LEU A 322      10.871  30.100 -27.024  1.00  0.73           H  
ATOM   4913  HA  LEU A 322      11.143  28.955 -29.784  1.00  0.73           H  
ATOM   4914 1HB  LEU A 322      13.140  30.163 -28.904  1.00  0.73           H  
ATOM   4915 2HB  LEU A 322      13.211  29.022 -27.560  1.00  0.73           H  
ATOM   4916  HG  LEU A 322      13.353  28.053 -30.405  1.00  0.73           H  
ATOM   4917 1HD1 LEU A 322      15.803  28.335 -30.208  1.00  0.73           H  
ATOM   4918 2HD1 LEU A 322      14.977  29.883 -30.148  1.00  0.73           H  
ATOM   4919 3HD1 LEU A 322      15.609  29.142 -28.668  1.00  0.73           H  
ATOM   4920 1HD2 LEU A 322      14.613  26.263 -29.281  1.00  0.73           H  
ATOM   4921 2HD2 LEU A 322      14.443  27.098 -27.726  1.00  0.73           H  
ATOM   4922 3HD2 LEU A 322      13.051  26.431 -28.549  1.00  0.73           H  
ATOM   4923  N   ARG A 323      10.567  26.673 -29.114  1.00  0.71           N  
ATOM   4924  CA  ARG A 323      10.178  25.300 -28.807  1.00  0.71           C  
ATOM   4925  C   ARG A 323      11.141  24.297 -29.444  1.00  0.71           C  
ATOM   4926  O   ARG A 323      11.680  24.544 -30.529  1.00  0.71           O  
ATOM   4927  CB  ARG A 323       8.772  25.034 -29.309  1.00  0.71           C  
ATOM   4928  CG  ARG A 323       7.695  25.904 -28.692  1.00  0.71           C  
ATOM   4929  CD  ARG A 323       7.521  25.556 -27.294  1.00  0.71           C  
ATOM   4930  NE  ARG A 323       7.269  24.147 -27.187  1.00  0.71           N  
ATOM   4931  CZ  ARG A 323       6.083  23.546 -27.333  1.00  0.71           C  
ATOM   4932  NH1 ARG A 323       4.994  24.250 -27.579  1.00  0.71           N  
ATOM   4933  NH2 ARG A 323       6.036  22.234 -27.231  1.00  0.71           N  
ATOM   4934  H   ARG A 323      10.479  26.988 -30.075  1.00  0.71           H  
ATOM   4935  HA  ARG A 323      10.199  25.161 -27.724  1.00  0.71           H  
ATOM   4936 1HB  ARG A 323       8.737  25.191 -30.385  1.00  0.71           H  
ATOM   4937 2HB  ARG A 323       8.515  23.988 -29.122  1.00  0.71           H  
ATOM   4938 1HG  ARG A 323       7.988  26.951 -28.757  1.00  0.71           H  
ATOM   4939 2HG  ARG A 323       6.760  25.761 -29.192  1.00  0.71           H  
ATOM   4940 1HD  ARG A 323       8.432  25.784 -26.732  1.00  0.71           H  
ATOM   4941 2HD  ARG A 323       6.675  26.094 -26.870  1.00  0.71           H  
ATOM   4942  HE  ARG A 323       8.086  23.549 -26.989  1.00  0.71           H  
ATOM   4943 1HH1 ARG A 323       5.043  25.252 -27.652  1.00  0.71           H  
ATOM   4944 2HH1 ARG A 323       4.091  23.767 -27.705  1.00  0.71           H  
ATOM   4945 1HH2 ARG A 323       6.889  21.717 -27.067  1.00  0.71           H  
ATOM   4946 2HH2 ARG A 323       5.157  21.738 -27.312  1.00  0.71           H  
ATOM   4947  N   ARG A 324      11.350  23.167 -28.776  1.00  0.73           N  
ATOM   4948  CA  ARG A 324      12.209  22.111 -29.310  1.00  0.73           C  
ATOM   4949  C   ARG A 324      11.374  20.885 -29.706  1.00  0.73           C  
ATOM   4950  O   ARG A 324      10.512  20.441 -28.944  1.00  0.73           O  
ATOM   4951  CB  ARG A 324      13.261  21.719 -28.274  1.00  0.73           C  
ATOM   4952  CG  ARG A 324      14.353  20.763 -28.749  1.00  0.73           C  
ATOM   4953  CD  ARG A 324      15.373  20.463 -27.666  1.00  0.73           C  
ATOM   4954  NE  ARG A 324      16.463  19.630 -28.169  1.00  0.73           N  
ATOM   4955  CZ  ARG A 324      17.363  18.962 -27.425  1.00  0.73           C  
ATOM   4956  NH1 ARG A 324      17.322  19.000 -26.107  1.00  0.73           N  
ATOM   4957  NH2 ARG A 324      18.300  18.260 -28.042  1.00  0.73           N  
ATOM   4958  H   ARG A 324      10.896  23.032 -27.869  1.00  0.73           H  
ATOM   4959  HA  ARG A 324      12.721  22.481 -30.200  1.00  0.73           H  
ATOM   4960 1HB  ARG A 324      13.747  22.615 -27.900  1.00  0.73           H  
ATOM   4961 2HB  ARG A 324      12.764  21.250 -27.426  1.00  0.73           H  
ATOM   4962 1HG  ARG A 324      13.905  19.827 -29.061  1.00  0.73           H  
ATOM   4963 2HG  ARG A 324      14.869  21.212 -29.596  1.00  0.73           H  
ATOM   4964 1HD  ARG A 324      15.793  21.386 -27.286  1.00  0.73           H  
ATOM   4965 2HD  ARG A 324      14.888  19.929 -26.853  1.00  0.73           H  
ATOM   4966  HE  ARG A 324      16.560  19.548 -29.165  1.00  0.73           H  
ATOM   4967 1HH1 ARG A 324      16.616  19.538 -25.630  1.00  0.73           H  
ATOM   4968 2HH1 ARG A 324      18.008  18.481 -25.559  1.00  0.73           H  
ATOM   4969 1HH2 ARG A 324      18.339  18.242 -29.080  1.00  0.73           H  
ATOM   4970 2HH2 ARG A 324      18.978  17.745 -27.501  1.00  0.73           H  
ATOM   4971  N   GLY A 325      11.640  20.335 -30.884  1.00  0.75           N  
ATOM   4972  CA  GLY A 325      10.943  19.147 -31.359  1.00  0.75           C  
ATOM   4973  C   GLY A 325      11.565  17.934 -30.719  1.00  0.75           C  
ATOM   4974  O   GLY A 325      12.231  18.075 -29.704  1.00  0.75           O  
ATOM   4975  H   GLY A 325      12.333  20.772 -31.492  1.00  0.75           H  
ATOM   4976 1HA  GLY A 325       9.886  19.202 -31.101  1.00  0.75           H  
ATOM   4977 2HA  GLY A 325      11.028  19.080 -32.442  1.00  0.75           H  
ATOM   4978  N   ALA A 326      11.317  16.735 -31.229  1.00  0.77           N  
ATOM   4979  CA  ALA A 326      11.909  15.589 -30.553  1.00  0.77           C  
ATOM   4980  C   ALA A 326      12.100  14.366 -31.467  1.00  0.77           C  
ATOM   4981  O   ALA A 326      11.742  13.251 -31.108  1.00  0.77           O  
ATOM   4982  CB  ALA A 326      11.061  15.253 -29.339  1.00  0.77           C  
ATOM   4983  H   ALA A 326      10.758  16.620 -32.059  1.00  0.77           H  
ATOM   4984  HA  ALA A 326      12.897  15.874 -30.202  1.00  0.77           H  
ATOM   4985 1HB  ALA A 326      11.518  14.432 -28.799  1.00  0.77           H  
ATOM   4986 2HB  ALA A 326      10.990  16.113 -28.679  1.00  0.77           H  
ATOM   4987 3HB  ALA A 326      10.083  14.987 -29.645  1.00  0.77           H  
ATOM   4988  N   GLY A 327      12.699  14.529 -32.630  1.00  0.79           N  
ATOM   4989  CA  GLY A 327      12.941  13.355 -33.448  1.00  0.79           C  
ATOM   4990  C   GLY A 327      11.766  12.862 -34.298  1.00  0.79           C  
ATOM   4991  O   GLY A 327      11.382  11.693 -34.196  1.00  0.79           O  
ATOM   4992  H   GLY A 327      13.070  15.433 -32.908  1.00  0.79           H  
ATOM   4993 1HA  GLY A 327      13.785  13.572 -34.104  1.00  0.79           H  
ATOM   4994 2HA  GLY A 327      13.276  12.555 -32.799  1.00  0.79           H  
ATOM   4995  N   ALA A 328      11.119  13.747 -35.060  1.00  0.80           N  
ATOM   4996  CA  ALA A 328      10.024  13.285 -35.915  1.00  0.80           C  
ATOM   4997  C   ALA A 328       9.793  14.237 -37.094  1.00  0.80           C  
ATOM   4998  O   ALA A 328       9.210  15.304 -36.920  1.00  0.80           O  
ATOM   4999  CB  ALA A 328       8.758  13.148 -35.076  1.00  0.80           C  
ATOM   5000  H   ALA A 328      11.420  14.710 -35.093  1.00  0.80           H  
ATOM   5001  HA  ALA A 328      10.296  12.309 -36.325  1.00  0.80           H  
ATOM   5002 1HB  ALA A 328       7.951  12.775 -35.686  1.00  0.80           H  
ATOM   5003 2HB  ALA A 328       8.932  12.446 -34.258  1.00  0.80           H  
ATOM   5004 3HB  ALA A 328       8.494  14.112 -34.671  1.00  0.80           H  
ATOM   5005  N   TYR A 329      10.202  13.805 -38.303  1.00  0.80           N  
ATOM   5006  CA  TYR A 329      10.151  14.575 -39.569  1.00  0.80           C  
ATOM   5007  C   TYR A 329       8.754  15.020 -39.941  1.00  0.80           C  
ATOM   5008  O   TYR A 329       8.550  16.082 -40.525  1.00  0.80           O  
ATOM   5009  CB  TYR A 329      10.810  13.797 -40.699  1.00  0.80           C  
ATOM   5010  CG  TYR A 329      10.763  14.458 -42.039  1.00  0.80           C  
ATOM   5011  CD1 TYR A 329      11.421  15.641 -42.282  1.00  0.80           C  
ATOM   5012  CD2 TYR A 329      10.072  13.833 -43.052  1.00  0.80           C  
ATOM   5013  CE1 TYR A 329      11.368  16.213 -43.540  1.00  0.80           C  
ATOM   5014  CE2 TYR A 329      10.022  14.395 -44.309  1.00  0.80           C  
ATOM   5015  CZ  TYR A 329      10.658  15.579 -44.556  1.00  0.80           C  
ATOM   5016  OH  TYR A 329      10.588  16.136 -45.812  1.00  0.80           O  
ATOM   5017  H   TYR A 329      10.612  12.870 -38.350  1.00  0.80           H  
ATOM   5018  HA  TYR A 329      10.729  15.491 -39.429  1.00  0.80           H  
ATOM   5019 1HB  TYR A 329      11.855  13.594 -40.450  1.00  0.80           H  
ATOM   5020 2HB  TYR A 329      10.315  12.861 -40.794  1.00  0.80           H  
ATOM   5021  HD1 TYR A 329      11.966  16.126 -41.486  1.00  0.80           H  
ATOM   5022  HD2 TYR A 329       9.571  12.890 -42.848  1.00  0.80           H  
ATOM   5023  HE1 TYR A 329      11.877  17.153 -43.727  1.00  0.80           H  
ATOM   5024  HE2 TYR A 329       9.475  13.900 -45.109  1.00  0.80           H  
ATOM   5025  HH  TYR A 329      10.929  17.036 -45.783  1.00  0.80           H  
ATOM   5026  N   ILE A 330       7.779  14.211 -39.587  1.00  0.80           N  
ATOM   5027  CA  ILE A 330       6.393  14.565 -39.797  1.00  0.80           C  
ATOM   5028  C   ILE A 330       6.036  15.937 -39.211  1.00  0.80           C  
ATOM   5029  O   ILE A 330       5.123  16.588 -39.704  1.00  0.80           O  
ATOM   5030  CB  ILE A 330       5.482  13.495 -39.203  1.00  0.80           C  
ATOM   5031  CG1 ILE A 330       3.999  13.807 -39.588  1.00  0.80           C  
ATOM   5032  CG2 ILE A 330       5.714  13.374 -37.727  1.00  0.80           C  
ATOM   5033  CD1 ILE A 330       3.638  13.693 -41.052  1.00  0.80           C  
ATOM   5034  H   ILE A 330       8.007  13.338 -39.134  1.00  0.80           H  
ATOM   5035  HA  ILE A 330       6.211  14.603 -40.867  1.00  0.80           H  
ATOM   5036  HB  ILE A 330       5.731  12.533 -39.652  1.00  0.80           H  
ATOM   5037 1HG1 ILE A 330       3.346  13.176 -39.013  1.00  0.80           H  
ATOM   5038 2HG1 ILE A 330       3.808  14.831 -39.295  1.00  0.80           H  
ATOM   5039 1HG2 ILE A 330       5.095  12.583 -37.348  1.00  0.80           H  
ATOM   5040 2HG2 ILE A 330       6.752  13.132 -37.560  1.00  0.80           H  
ATOM   5041 3HG2 ILE A 330       5.465  14.301 -37.222  1.00  0.80           H  
ATOM   5042 1HD1 ILE A 330       2.592  13.971 -41.177  1.00  0.80           H  
ATOM   5043 2HD1 ILE A 330       4.266  14.365 -41.637  1.00  0.80           H  
ATOM   5044 3HD1 ILE A 330       3.780  12.681 -41.376  1.00  0.80           H  
ATOM   5045  N   CYS A 331       6.775  16.415 -38.201  1.00  0.79           N  
ATOM   5046  CA  CYS A 331       6.483  17.693 -37.574  1.00  0.79           C  
ATOM   5047  C   CYS A 331       6.813  18.877 -38.473  1.00  0.79           C  
ATOM   5048  O   CYS A 331       6.525  20.021 -38.118  1.00  0.79           O  
ATOM   5049  CB  CYS A 331       7.254  17.816 -36.282  1.00  0.79           C  
ATOM   5050  SG  CYS A 331       6.759  16.602 -35.096  1.00  0.79           S  
ATOM   5051  H   CYS A 331       7.570  15.887 -37.844  1.00  0.79           H  
ATOM   5052  HA  CYS A 331       5.420  17.722 -37.342  1.00  0.79           H  
ATOM   5053 1HB  CYS A 331       8.324  17.700 -36.478  1.00  0.79           H  
ATOM   5054 2HB  CYS A 331       7.091  18.801 -35.857  1.00  0.79           H  
ATOM   5055  HG  CYS A 331       7.426  15.610 -35.711  1.00  0.79           H  
ATOM   5056  N   GLY A 332       7.407  18.608 -39.642  1.00  0.78           N  
ATOM   5057  CA  GLY A 332       7.674  19.634 -40.625  1.00  0.78           C  
ATOM   5058  C   GLY A 332       6.402  19.949 -41.422  1.00  0.78           C  
ATOM   5059  O   GLY A 332       6.347  20.952 -42.135  1.00  0.78           O  
ATOM   5060  H   GLY A 332       7.688  17.653 -39.856  1.00  0.78           H  
ATOM   5061 1HA  GLY A 332       8.032  20.532 -40.125  1.00  0.78           H  
ATOM   5062 2HA  GLY A 332       8.462  19.293 -41.294  1.00  0.78           H  
ATOM   5063  N   GLU A 333       5.375  19.097 -41.304  1.00  0.77           N  
ATOM   5064  CA  GLU A 333       4.085  19.327 -41.951  1.00  0.77           C  
ATOM   5065  C   GLU A 333       3.360  20.365 -41.085  1.00  0.77           C  
ATOM   5066  O   GLU A 333       3.410  20.274 -39.860  1.00  0.77           O  
ATOM   5067  CB  GLU A 333       3.317  18.003 -42.119  1.00  0.77           C  
ATOM   5068  CG  GLU A 333       2.052  18.077 -42.955  1.00  0.77           C  
ATOM   5069  CD  GLU A 333       0.913  18.492 -42.141  1.00  0.77           C  
ATOM   5070  OE1 GLU A 333       0.734  17.924 -41.072  1.00  0.77           O  
ATOM   5071  OE2 GLU A 333       0.210  19.414 -42.528  1.00  0.77           O  
ATOM   5072  H   GLU A 333       5.472  18.270 -40.714  1.00  0.77           H  
ATOM   5073  HA  GLU A 333       4.249  19.758 -42.939  1.00  0.77           H  
ATOM   5074 1HB  GLU A 333       3.974  17.261 -42.576  1.00  0.77           H  
ATOM   5075 2HB  GLU A 333       3.042  17.619 -41.147  1.00  0.77           H  
ATOM   5076 1HG  GLU A 333       2.198  18.798 -43.758  1.00  0.77           H  
ATOM   5077 2HG  GLU A 333       1.857  17.108 -43.398  1.00  0.77           H  
ATOM   5078  N   GLU A 334       2.664  21.329 -41.694  1.00  0.76           N  
ATOM   5079  CA  GLU A 334       2.027  22.400 -40.914  1.00  0.76           C  
ATOM   5080  C   GLU A 334       1.013  21.948 -39.846  1.00  0.76           C  
ATOM   5081  O   GLU A 334       1.033  22.444 -38.713  1.00  0.76           O  
ATOM   5082  CB  GLU A 334       1.301  23.336 -41.883  1.00  0.76           C  
ATOM   5083  CG  GLU A 334       2.216  24.213 -42.755  1.00  0.76           C  
ATOM   5084  CD  GLU A 334       1.453  25.068 -43.761  1.00  0.76           C  
ATOM   5085  OE1 GLU A 334       0.271  24.865 -43.898  1.00  0.76           O  
ATOM   5086  OE2 GLU A 334       2.046  25.926 -44.381  1.00  0.76           O  
ATOM   5087  H   GLU A 334       2.611  21.337 -42.702  1.00  0.76           H  
ATOM   5088  HA  GLU A 334       2.821  22.953 -40.412  1.00  0.76           H  
ATOM   5089 1HB  GLU A 334       0.696  22.732 -42.560  1.00  0.76           H  
ATOM   5090 2HB  GLU A 334       0.617  23.969 -41.344  1.00  0.76           H  
ATOM   5091 1HG  GLU A 334       2.793  24.860 -42.122  1.00  0.76           H  
ATOM   5092 2HG  GLU A 334       2.911  23.566 -43.287  1.00  0.76           H  
ATOM   5093  N   SER A 335       0.150  20.991 -40.158  1.00  0.75           N  
ATOM   5094  CA  SER A 335      -0.789  20.540 -39.139  1.00  0.75           C  
ATOM   5095  C   SER A 335      -0.074  19.818 -38.015  1.00  0.75           C  
ATOM   5096  O   SER A 335      -0.297  20.102 -36.835  1.00  0.75           O  
ATOM   5097  CB  SER A 335      -1.839  19.646 -39.718  1.00  0.75           C  
ATOM   5098  OG  SER A 335      -2.646  19.177 -38.711  1.00  0.75           O  
ATOM   5099  H   SER A 335       0.147  20.561 -41.084  1.00  0.75           H  
ATOM   5100  HA  SER A 335      -1.282  21.416 -38.718  1.00  0.75           H  
ATOM   5101 1HB  SER A 335      -2.434  20.190 -40.415  1.00  0.75           H  
ATOM   5102 2HB  SER A 335      -1.382  18.816 -40.243  1.00  0.75           H  
ATOM   5103  HG  SER A 335      -2.040  18.890 -38.011  1.00  0.75           H  
ATOM   5104  N   SER A 336       0.808  18.896 -38.391  1.00  0.75           N  
ATOM   5105  CA  SER A 336       1.565  18.093 -37.443  1.00  0.75           C  
ATOM   5106  C   SER A 336       2.386  19.002 -36.534  1.00  0.75           C  
ATOM   5107  O   SER A 336       2.486  18.757 -35.331  1.00  0.75           O  
ATOM   5108  CB  SER A 336       2.460  17.157 -38.190  1.00  0.75           C  
ATOM   5109  OG  SER A 336       1.700  16.271 -38.965  1.00  0.75           O  
ATOM   5110  H   SER A 336       0.924  18.712 -39.392  1.00  0.75           H  
ATOM   5111  HA  SER A 336       0.871  17.519 -36.831  1.00  0.75           H  
ATOM   5112 1HB  SER A 336       3.120  17.735 -38.826  1.00  0.75           H  
ATOM   5113 2HB  SER A 336       3.078  16.599 -37.490  1.00  0.75           H  
ATOM   5114  HG  SER A 336       1.401  16.800 -39.747  1.00  0.75           H  
ATOM   5115  N   LEU A 337       2.933  20.083 -37.101  1.00  0.74           N  
ATOM   5116  CA  LEU A 337       3.674  21.065 -36.329  1.00  0.74           C  
ATOM   5117  C   LEU A 337       2.810  21.599 -35.217  1.00  0.74           C  
ATOM   5118  O   LEU A 337       3.224  21.612 -34.058  1.00  0.74           O  
ATOM   5119  CB  LEU A 337       4.111  22.243 -37.201  1.00  0.74           C  
ATOM   5120  CG  LEU A 337       4.759  23.374 -36.451  1.00  0.74           C  
ATOM   5121  CD1 LEU A 337       5.955  22.873 -35.820  1.00  0.74           C  
ATOM   5122  CD2 LEU A 337       5.072  24.534 -37.401  1.00  0.74           C  
ATOM   5123  H   LEU A 337       2.857  20.216 -38.107  1.00  0.74           H  
ATOM   5124  HA  LEU A 337       4.556  20.585 -35.904  1.00  0.74           H  
ATOM   5125 1HB  LEU A 337       4.809  21.883 -37.958  1.00  0.74           H  
ATOM   5126 2HB  LEU A 337       3.248  22.643 -37.706  1.00  0.74           H  
ATOM   5127  HG  LEU A 337       4.086  23.721 -35.671  1.00  0.74           H  
ATOM   5128 1HD1 LEU A 337       6.383  23.680 -35.277  1.00  0.74           H  
ATOM   5129 2HD1 LEU A 337       5.706  22.058 -35.137  1.00  0.74           H  
ATOM   5130 3HD1 LEU A 337       6.644  22.515 -36.584  1.00  0.74           H  
ATOM   5131 1HD2 LEU A 337       5.542  25.349 -36.848  1.00  0.74           H  
ATOM   5132 2HD2 LEU A 337       5.746  24.191 -38.188  1.00  0.74           H  
ATOM   5133 3HD2 LEU A 337       4.149  24.882 -37.841  1.00  0.74           H  
ATOM   5134  N   ILE A 338       1.587  22.003 -35.546  1.00  0.74           N  
ATOM   5135  CA  ILE A 338       0.712  22.531 -34.521  1.00  0.74           C  
ATOM   5136  C   ILE A 338       0.421  21.482 -33.461  1.00  0.74           C  
ATOM   5137  O   ILE A 338       0.482  21.782 -32.269  1.00  0.74           O  
ATOM   5138  CB  ILE A 338      -0.614  23.018 -35.091  1.00  0.74           C  
ATOM   5139  CG1 ILE A 338      -0.392  24.206 -35.935  1.00  0.74           C  
ATOM   5140  CG2 ILE A 338      -1.520  23.361 -33.951  1.00  0.74           C  
ATOM   5141  CD1 ILE A 338      -1.588  24.574 -36.749  1.00  0.74           C  
ATOM   5142  H   ILE A 338       1.284  21.969 -36.524  1.00  0.74           H  
ATOM   5143  HA  ILE A 338       1.205  23.371 -34.047  1.00  0.74           H  
ATOM   5144  HB  ILE A 338      -1.068  22.242 -35.709  1.00  0.74           H  
ATOM   5145 1HG1 ILE A 338      -0.124  25.049 -35.302  1.00  0.74           H  
ATOM   5146 2HG1 ILE A 338       0.440  23.993 -36.603  1.00  0.74           H  
ATOM   5147 1HG2 ILE A 338      -2.479  23.723 -34.322  1.00  0.74           H  
ATOM   5148 2HG2 ILE A 338      -1.689  22.479 -33.326  1.00  0.74           H  
ATOM   5149 3HG2 ILE A 338      -1.034  24.125 -33.374  1.00  0.74           H  
ATOM   5150 1HD1 ILE A 338      -1.349  25.439 -37.337  1.00  0.74           H  
ATOM   5151 2HD1 ILE A 338      -1.850  23.744 -37.406  1.00  0.74           H  
ATOM   5152 3HD1 ILE A 338      -2.419  24.792 -36.096  1.00  0.74           H  
ATOM   5153  N   GLU A 339       0.126  20.250 -33.877  1.00  0.73           N  
ATOM   5154  CA  GLU A 339      -0.204  19.226 -32.891  1.00  0.73           C  
ATOM   5155  C   GLU A 339       0.993  18.983 -31.954  1.00  0.73           C  
ATOM   5156  O   GLU A 339       0.810  18.841 -30.737  1.00  0.73           O  
ATOM   5157  CB  GLU A 339      -0.613  17.925 -33.598  1.00  0.73           C  
ATOM   5158  CG  GLU A 339      -1.984  17.974 -34.400  1.00  0.73           C  
ATOM   5159  CD  GLU A 339      -3.274  18.058 -33.563  1.00  0.73           C  
ATOM   5160  OE1 GLU A 339      -3.495  17.212 -32.706  1.00  0.73           O  
ATOM   5161  OE2 GLU A 339      -4.045  18.958 -33.798  1.00  0.73           O  
ATOM   5162  H   GLU A 339       0.102  20.049 -34.880  1.00  0.73           H  
ATOM   5163  HA  GLU A 339      -1.046  19.580 -32.295  1.00  0.73           H  
ATOM   5164 1HB  GLU A 339       0.171  17.639 -34.305  1.00  0.73           H  
ATOM   5165 2HB  GLU A 339      -0.683  17.123 -32.862  1.00  0.73           H  
ATOM   5166 1HG  GLU A 339      -1.947  18.839 -35.069  1.00  0.73           H  
ATOM   5167 2HG  GLU A 339      -2.040  17.092 -35.028  1.00  0.73           H  
ATOM   5168  N   SER A 340       2.217  19.024 -32.505  1.00  0.73           N  
ATOM   5169  CA  SER A 340       3.426  18.865 -31.703  1.00  0.73           C  
ATOM   5170  C   SER A 340       3.495  20.021 -30.708  1.00  0.73           C  
ATOM   5171  O   SER A 340       3.740  19.830 -29.515  1.00  0.73           O  
ATOM   5172  CB  SER A 340       4.669  18.852 -32.573  1.00  0.73           C  
ATOM   5173  OG  SER A 340       5.815  18.618 -31.804  1.00  0.73           O  
ATOM   5174  H   SER A 340       2.303  19.133 -33.514  1.00  0.73           H  
ATOM   5175  HA  SER A 340       3.369  17.931 -31.154  1.00  0.73           H  
ATOM   5176 1HB  SER A 340       4.571  18.078 -33.334  1.00  0.73           H  
ATOM   5177 2HB  SER A 340       4.766  19.803 -33.091  1.00  0.73           H  
ATOM   5178  HG  SER A 340       5.758  17.673 -31.581  1.00  0.73           H  
ATOM   5179  N   LEU A 341       3.232  21.237 -31.195  1.00  0.74           N  
ATOM   5180  CA  LEU A 341       3.260  22.430 -30.359  1.00  0.74           C  
ATOM   5181  C   LEU A 341       2.186  22.369 -29.260  1.00  0.74           C  
ATOM   5182  O   LEU A 341       2.363  22.967 -28.200  1.00  0.74           O  
ATOM   5183  CB  LEU A 341       3.106  23.696 -31.213  1.00  0.74           C  
ATOM   5184  CG  LEU A 341       4.280  24.066 -32.151  1.00  0.74           C  
ATOM   5185  CD1 LEU A 341       3.859  25.223 -33.068  1.00  0.74           C  
ATOM   5186  CD2 LEU A 341       5.447  24.473 -31.321  1.00  0.74           C  
ATOM   5187  H   LEU A 341       3.035  21.340 -32.191  1.00  0.74           H  
ATOM   5188  HA  LEU A 341       4.234  22.475 -29.878  1.00  0.74           H  
ATOM   5189 1HB  LEU A 341       2.251  23.557 -31.847  1.00  0.74           H  
ATOM   5190 2HB  LEU A 341       2.929  24.537 -30.559  1.00  0.74           H  
ATOM   5191  HG  LEU A 341       4.550  23.212 -32.768  1.00  0.74           H  
ATOM   5192 1HD1 LEU A 341       4.689  25.482 -33.727  1.00  0.74           H  
ATOM   5193 2HD1 LEU A 341       3.004  24.916 -33.667  1.00  0.74           H  
ATOM   5194 3HD1 LEU A 341       3.591  26.086 -32.467  1.00  0.74           H  
ATOM   5195 1HD2 LEU A 341       6.275  24.746 -31.964  1.00  0.74           H  
ATOM   5196 2HD2 LEU A 341       5.154  25.328 -30.720  1.00  0.74           H  
ATOM   5197 3HD2 LEU A 341       5.741  23.645 -30.675  1.00  0.74           H  
ATOM   5198  N   GLU A 342       1.095  21.611 -29.483  1.00  0.74           N  
ATOM   5199  CA  GLU A 342       0.038  21.435 -28.475  1.00  0.74           C  
ATOM   5200  C   GLU A 342       0.377  20.353 -27.434  1.00  0.74           C  
ATOM   5201  O   GLU A 342      -0.430  20.098 -26.537  1.00  0.74           O  
ATOM   5202  CB  GLU A 342      -1.327  21.041 -29.076  1.00  0.74           C  
ATOM   5203  CG  GLU A 342      -2.029  22.075 -29.933  1.00  0.74           C  
ATOM   5204  CD  GLU A 342      -3.406  21.649 -30.456  1.00  0.74           C  
ATOM   5205  OE1 GLU A 342      -4.023  20.774 -29.877  1.00  0.74           O  
ATOM   5206  OE2 GLU A 342      -3.822  22.179 -31.451  1.00  0.74           O  
ATOM   5207  H   GLU A 342       0.980  21.181 -30.401  1.00  0.74           H  
ATOM   5208  HA  GLU A 342      -0.085  22.381 -27.949  1.00  0.74           H  
ATOM   5209 1HB  GLU A 342      -1.185  20.160 -29.695  1.00  0.74           H  
ATOM   5210 2HB  GLU A 342      -2.003  20.765 -28.273  1.00  0.74           H  
ATOM   5211 1HG  GLU A 342      -2.154  22.964 -29.320  1.00  0.74           H  
ATOM   5212 2HG  GLU A 342      -1.405  22.318 -30.774  1.00  0.74           H  
ATOM   5213  N   GLY A 343       1.548  19.709 -27.536  1.00  0.73           N  
ATOM   5214  CA  GLY A 343       1.920  18.683 -26.563  1.00  0.73           C  
ATOM   5215  C   GLY A 343       1.519  17.273 -26.956  1.00  0.73           C  
ATOM   5216  O   GLY A 343       1.420  16.385 -26.102  1.00  0.73           O  
ATOM   5217  H   GLY A 343       2.199  19.931 -28.289  1.00  0.73           H  
ATOM   5218 1HA  GLY A 343       2.997  18.727 -26.400  1.00  0.73           H  
ATOM   5219 2HA  GLY A 343       1.452  18.912 -25.621  1.00  0.73           H  
ATOM   5220  N   LYS A 344       1.237  17.072 -28.232  1.00  0.73           N  
ATOM   5221  CA  LYS A 344       0.850  15.771 -28.740  1.00  0.73           C  
ATOM   5222  C   LYS A 344       1.851  15.157 -29.708  1.00  0.73           C  
ATOM   5223  O   LYS A 344       2.804  15.798 -30.172  1.00  0.73           O  
ATOM   5224  CB  LYS A 344      -0.537  15.855 -29.362  1.00  0.73           C  
ATOM   5225  CG  LYS A 344      -1.660  16.050 -28.362  1.00  0.73           C  
ATOM   5226  CD  LYS A 344      -2.965  16.271 -29.075  1.00  0.73           C  
ATOM   5227  CE  LYS A 344      -3.091  17.731 -29.448  1.00  0.73           C  
ATOM   5228  NZ  LYS A 344      -4.336  18.029 -30.182  1.00  0.73           N  
ATOM   5229  H   LYS A 344       1.291  17.840 -28.904  1.00  0.73           H  
ATOM   5230  HA  LYS A 344       0.778  15.089 -27.892  1.00  0.73           H  
ATOM   5231 1HB  LYS A 344      -0.568  16.706 -30.046  1.00  0.73           H  
ATOM   5232 2HB  LYS A 344      -0.733  14.963 -29.959  1.00  0.73           H  
ATOM   5233 1HG  LYS A 344      -1.732  15.178 -27.711  1.00  0.73           H  
ATOM   5234 2HG  LYS A 344      -1.451  16.928 -27.749  1.00  0.73           H  
ATOM   5235 1HD  LYS A 344      -2.992  15.680 -29.991  1.00  0.73           H  
ATOM   5236 2HD  LYS A 344      -3.796  15.975 -28.437  1.00  0.73           H  
ATOM   5237 1HE  LYS A 344      -3.082  18.315 -28.526  1.00  0.73           H  
ATOM   5238 2HE  LYS A 344      -2.242  18.030 -30.061  1.00  0.73           H  
ATOM   5239 1HZ  LYS A 344      -4.333  19.037 -30.357  1.00  0.73           H  
ATOM   5240 2HZ  LYS A 344      -4.317  17.523 -31.076  1.00  0.73           H  
ATOM   5241 3HZ  LYS A 344      -5.143  17.785 -29.653  1.00  0.73           H  
ATOM   5242  N   ARG A 345       1.626  13.884 -30.000  1.00  0.73           N  
ATOM   5243  CA  ARG A 345       2.414  13.178 -30.987  1.00  0.73           C  
ATOM   5244  C   ARG A 345       2.279  13.927 -32.299  1.00  0.73           C  
ATOM   5245  O   ARG A 345       1.197  14.419 -32.622  1.00  0.73           O  
ATOM   5246  CB  ARG A 345       1.899  11.767 -31.168  1.00  0.73           C  
ATOM   5247  CG  ARG A 345       2.127  10.863 -30.024  1.00  0.73           C  
ATOM   5248  CD  ARG A 345       1.604   9.499 -30.279  1.00  0.73           C  
ATOM   5249  NE  ARG A 345       0.154   9.452 -30.294  1.00  0.73           N  
ATOM   5250  CZ  ARG A 345      -0.575   8.360 -30.597  1.00  0.73           C  
ATOM   5251  NH1 ARG A 345       0.023   7.230 -30.904  1.00  0.73           N  
ATOM   5252  NH2 ARG A 345      -1.895   8.428 -30.583  1.00  0.73           N  
ATOM   5253  H   ARG A 345       0.862  13.404 -29.546  1.00  0.73           H  
ATOM   5254  HA  ARG A 345       3.458  13.154 -30.679  1.00  0.73           H  
ATOM   5255 1HB  ARG A 345       0.828  11.797 -31.331  1.00  0.73           H  
ATOM   5256 2HB  ARG A 345       2.353  11.320 -32.052  1.00  0.73           H  
ATOM   5257 1HG  ARG A 345       3.172  10.809 -29.828  1.00  0.73           H  
ATOM   5258 2HG  ARG A 345       1.622  11.260 -29.144  1.00  0.73           H  
ATOM   5259 1HD  ARG A 345       1.960   9.162 -31.249  1.00  0.73           H  
ATOM   5260 2HD  ARG A 345       1.968   8.826 -29.516  1.00  0.73           H  
ATOM   5261  HE  ARG A 345      -0.346  10.297 -30.060  1.00  0.73           H  
ATOM   5262 1HH1 ARG A 345       1.031   7.177 -30.908  1.00  0.73           H  
ATOM   5263 2HH1 ARG A 345      -0.528   6.412 -31.118  1.00  0.73           H  
ATOM   5264 1HH2 ARG A 345      -2.354   9.295 -30.341  1.00  0.73           H  
ATOM   5265 2HH2 ARG A 345      -2.443   7.610 -30.803  1.00  0.73           H  
ATOM   5266  N   GLY A 346       3.356  14.007 -33.068  1.00  0.75           N  
ATOM   5267  CA  GLY A 346       3.371  14.730 -34.343  1.00  0.75           C  
ATOM   5268  C   GLY A 346       2.551  14.033 -35.423  1.00  0.75           C  
ATOM   5269  O   GLY A 346       3.078  13.487 -36.381  1.00  0.75           O  
ATOM   5270  H   GLY A 346       4.208  13.570 -32.750  1.00  0.75           H  
ATOM   5271 1HA  GLY A 346       2.993  15.743 -34.189  1.00  0.75           H  
ATOM   5272 2HA  GLY A 346       4.401  14.828 -34.680  1.00  0.75           H  
ATOM   5273  N   LEU A 347       1.249  14.022 -35.241  1.00  0.80           N  
ATOM   5274  CA  LEU A 347       0.355  13.381 -36.174  1.00  0.80           C  
ATOM   5275  C   LEU A 347      -0.369  14.491 -36.931  1.00  0.80           C  
ATOM   5276  O   LEU A 347      -0.596  15.546 -36.354  1.00  0.80           O  
ATOM   5277  CB  LEU A 347      -0.654  12.558 -35.385  1.00  0.80           C  
ATOM   5278  CG  LEU A 347      -0.039  11.593 -34.366  1.00  0.80           C  
ATOM   5279  CD1 LEU A 347      -1.137  10.860 -33.658  1.00  0.80           C  
ATOM   5280  CD2 LEU A 347       0.946  10.671 -35.008  1.00  0.80           C  
ATOM   5281  H   LEU A 347       0.888  14.469 -34.405  1.00  0.80           H  
ATOM   5282  HA  LEU A 347       0.937  12.753 -36.840  1.00  0.80           H  
ATOM   5283 1HB  LEU A 347      -1.295  13.248 -34.832  1.00  0.80           H  
ATOM   5284 2HB  LEU A 347      -1.269  12.000 -36.066  1.00  0.80           H  
ATOM   5285  HG  LEU A 347       0.476  12.165 -33.633  1.00  0.80           H  
ATOM   5286 1HD1 LEU A 347      -0.708  10.210 -32.913  1.00  0.80           H  
ATOM   5287 2HD1 LEU A 347      -1.800  11.579 -33.178  1.00  0.80           H  
ATOM   5288 3HD1 LEU A 347      -1.701  10.275 -34.364  1.00  0.80           H  
ATOM   5289 1HD2 LEU A 347       1.369  10.024 -34.245  1.00  0.80           H  
ATOM   5290 2HD2 LEU A 347       0.474  10.077 -35.745  1.00  0.80           H  
ATOM   5291 3HD2 LEU A 347       1.735  11.251 -35.470  1.00  0.80           H  
ATOM   5292  N   PRO A 348      -0.706  14.328 -38.210  1.00  0.89           N  
ATOM   5293  CA  PRO A 348      -1.481  15.285 -38.980  1.00  0.89           C  
ATOM   5294  C   PRO A 348      -2.944  15.303 -38.546  1.00  0.89           C  
ATOM   5295  O   PRO A 348      -3.498  14.269 -38.173  1.00  0.89           O  
ATOM   5296  CB  PRO A 348      -1.316  14.754 -40.406  1.00  0.89           C  
ATOM   5297  CG  PRO A 348      -1.069  13.269 -40.224  1.00  0.89           C  
ATOM   5298  CD  PRO A 348      -0.274  13.150 -38.949  1.00  0.89           C  
ATOM   5299  HA  PRO A 348      -1.032  16.285 -38.879  1.00  0.89           H  
ATOM   5300 1HB  PRO A 348      -2.224  14.975 -40.999  1.00  0.89           H  
ATOM   5301 2HB  PRO A 348      -0.478  15.280 -40.897  1.00  0.89           H  
ATOM   5302 1HG  PRO A 348      -2.025  12.767 -40.136  1.00  0.89           H  
ATOM   5303 2HG  PRO A 348      -0.562  12.839 -41.090  1.00  0.89           H  
ATOM   5304 1HD  PRO A 348      -0.560  12.226 -38.433  1.00  0.89           H  
ATOM   5305 2HD  PRO A 348       0.809  13.206 -39.155  1.00  0.89           H  
ATOM   5306  N   ARG A 349      -3.590  16.456 -38.693  1.00  1.03           N  
ATOM   5307  CA  ARG A 349      -5.019  16.634 -38.465  1.00  1.03           C  
ATOM   5308  C   ARG A 349      -5.671  16.855 -39.825  1.00  1.03           C  
ATOM   5309  O   ARG A 349      -5.058  17.457 -40.707  1.00  1.03           O  
ATOM   5310  CB  ARG A 349      -5.270  17.853 -37.572  1.00  1.03           C  
ATOM   5311  CG  ARG A 349      -6.694  18.086 -37.078  1.00  1.03           C  
ATOM   5312  CD  ARG A 349      -6.796  19.372 -36.286  1.00  1.03           C  
ATOM   5313  NE  ARG A 349      -6.688  20.564 -37.158  1.00  1.03           N  
ATOM   5314  CZ  ARG A 349      -6.555  21.854 -36.727  1.00  1.03           C  
ATOM   5315  NH1 ARG A 349      -6.492  22.128 -35.444  1.00  1.03           N  
ATOM   5316  NH2 ARG A 349      -6.491  22.847 -37.609  1.00  1.03           N  
ATOM   5317  H   ARG A 349      -3.082  17.292 -38.949  1.00  1.03           H  
ATOM   5318  HA  ARG A 349      -5.432  15.739 -38.003  1.00  1.03           H  
ATOM   5319 1HB  ARG A 349      -4.617  17.807 -36.696  1.00  1.03           H  
ATOM   5320 2HB  ARG A 349      -5.009  18.750 -38.124  1.00  1.03           H  
ATOM   5321 1HG  ARG A 349      -7.373  18.159 -37.916  1.00  1.03           H  
ATOM   5322 2HG  ARG A 349      -6.995  17.257 -36.439  1.00  1.03           H  
ATOM   5323 1HD  ARG A 349      -7.755  19.409 -35.774  1.00  1.03           H  
ATOM   5324 2HD  ARG A 349      -5.987  19.410 -35.552  1.00  1.03           H  
ATOM   5325  HE  ARG A 349      -6.736  20.404 -38.163  1.00  1.03           H  
ATOM   5326 1HH1 ARG A 349      -6.534  21.388 -34.758  1.00  1.03           H  
ATOM   5327 2HH1 ARG A 349      -6.396  23.090 -35.142  1.00  1.03           H  
ATOM   5328 1HH2 ARG A 349      -6.548  22.634 -38.596  1.00  1.03           H  
ATOM   5329 2HH2 ARG A 349      -6.397  23.835 -37.294  1.00  1.03           H  
ATOM   5330  N   HIS A 350      -6.892  16.377 -40.019  1.00  1.20           N  
ATOM   5331  CA  HIS A 350      -7.569  16.670 -41.279  1.00  1.20           C  
ATOM   5332  C   HIS A 350      -7.769  18.184 -41.307  1.00  1.20           C  
ATOM   5333  O   HIS A 350      -7.920  18.797 -40.247  1.00  1.20           O  
ATOM   5334  CB  HIS A 350      -8.895  15.917 -41.377  1.00  1.20           C  
ATOM   5335  CG  HIS A 350      -8.727  14.426 -41.466  1.00  1.20           C  
ATOM   5336  ND1 HIS A 350      -8.141  13.803 -42.550  1.00  1.20           N  
ATOM   5337  CD2 HIS A 350      -9.068  13.438 -40.605  1.00  1.20           C  
ATOM   5338  CE1 HIS A 350      -8.128  12.496 -42.349  1.00  1.20           C  
ATOM   5339  NE2 HIS A 350      -8.685  12.249 -41.179  1.00  1.20           N  
ATOM   5340  H   HIS A 350      -7.357  15.847 -39.297  1.00  1.20           H  
ATOM   5341  HA  HIS A 350      -6.941  16.392 -42.126  1.00  1.20           H  
ATOM   5342 1HB  HIS A 350      -9.512  16.147 -40.508  1.00  1.20           H  
ATOM   5343 2HB  HIS A 350      -9.437  16.250 -42.260  1.00  1.20           H  
ATOM   5344  HD2 HIS A 350      -9.554  13.562 -39.637  1.00  1.20           H  
ATOM   5345  HE1 HIS A 350      -7.733  11.752 -43.031  1.00  1.20           H  
ATOM   5346  HE2 HIS A 350      -8.812  11.336 -40.766  1.00  1.20           H  
ATOM   5347  N   LYS A 351      -7.788  18.803 -42.491  1.00  1.34           N  
ATOM   5348  CA  LYS A 351      -7.862  20.263 -42.508  1.00  1.34           C  
ATOM   5349  C   LYS A 351      -9.075  20.977 -43.115  1.00  1.34           C  
ATOM   5350  O   LYS A 351      -8.880  21.798 -44.008  1.00  1.34           O  
ATOM   5351  CB  LYS A 351      -6.670  20.755 -43.333  1.00  1.34           C  
ATOM   5352  CG  LYS A 351      -5.307  20.414 -42.789  1.00  1.34           C  
ATOM   5353  CD  LYS A 351      -4.217  20.817 -43.791  1.00  1.34           C  
ATOM   5354  CE  LYS A 351      -2.860  20.400 -43.296  1.00  1.34           C  
ATOM   5355  NZ  LYS A 351      -1.794  20.545 -44.310  1.00  1.34           N  
ATOM   5356  H   LYS A 351      -7.690  18.276 -43.348  1.00  1.34           H  
ATOM   5357  HA  LYS A 351      -7.764  20.615 -41.482  1.00  1.34           H  
ATOM   5358 1HB  LYS A 351      -6.734  20.344 -44.340  1.00  1.34           H  
ATOM   5359 2HB  LYS A 351      -6.723  21.839 -43.421  1.00  1.34           H  
ATOM   5360 1HG  LYS A 351      -5.147  20.942 -41.846  1.00  1.34           H  
ATOM   5361 2HG  LYS A 351      -5.235  19.342 -42.598  1.00  1.34           H  
ATOM   5362 1HD  LYS A 351      -4.407  20.341 -44.753  1.00  1.34           H  
ATOM   5363 2HD  LYS A 351      -4.227  21.897 -43.926  1.00  1.34           H  
ATOM   5364 1HE  LYS A 351      -2.597  21.018 -42.452  1.00  1.34           H  
ATOM   5365 2HE  LYS A 351      -2.906  19.355 -42.981  1.00  1.34           H  
ATOM   5366 1HZ  LYS A 351      -0.925  20.222 -43.853  1.00  1.34           H  
ATOM   5367 2HZ  LYS A 351      -1.996  19.966 -45.109  1.00  1.34           H  
ATOM   5368 3HZ  LYS A 351      -1.694  21.504 -44.604  1.00  1.34           H  
ATOM   5369  N   PRO A 352     -10.323  20.711 -42.690  1.00  1.42           N  
ATOM   5370  CA  PRO A 352     -11.438  21.609 -42.893  1.00  1.42           C  
ATOM   5371  C   PRO A 352     -11.080  22.949 -42.196  1.00  1.42           C  
ATOM   5372  O   PRO A 352     -10.935  23.960 -42.884  1.00  1.42           O  
ATOM   5373  CB  PRO A 352     -12.647  20.830 -42.349  1.00  1.42           C  
ATOM   5374  CG  PRO A 352     -12.238  19.377 -42.528  1.00  1.42           C  
ATOM   5375  CD  PRO A 352     -10.729  19.353 -42.247  1.00  1.42           C  
ATOM   5376  HA  PRO A 352     -11.558  21.776 -43.974  1.00  1.42           H  
ATOM   5377 1HB  PRO A 352     -12.984  21.130 -41.385  1.00  1.42           H  
ATOM   5378 2HB  PRO A 352     -13.501  21.048 -43.007  1.00  1.42           H  
ATOM   5379 1HG  PRO A 352     -12.802  18.737 -41.834  1.00  1.42           H  
ATOM   5380 2HG  PRO A 352     -12.485  19.037 -43.545  1.00  1.42           H  
ATOM   5381 1HD  PRO A 352     -10.507  19.179 -41.190  1.00  1.42           H  
ATOM   5382 2HD  PRO A 352     -10.305  18.588 -42.896  1.00  1.42           H  
ATOM   5383  N   PRO A 353     -10.860  23.019 -40.842  1.00  1.40           N  
ATOM   5384  CA  PRO A 353     -10.554  24.245 -40.122  1.00  1.40           C  
ATOM   5385  C   PRO A 353      -9.079  24.551 -40.307  1.00  1.40           C  
ATOM   5386  O   PRO A 353      -8.292  24.428 -39.370  1.00  1.40           O  
ATOM   5387  CB  PRO A 353     -10.851  23.875 -38.680  1.00  1.40           C  
ATOM   5388  CG  PRO A 353     -10.466  22.426 -38.588  1.00  1.40           C  
ATOM   5389  CD  PRO A 353     -10.785  21.818 -39.930  1.00  1.40           C  
ATOM   5390  HA  PRO A 353     -11.186  25.072 -40.482  1.00  1.40           H  
ATOM   5391 1HB  PRO A 353     -10.271  24.503 -38.018  1.00  1.40           H  
ATOM   5392 2HB  PRO A 353     -11.911  24.061 -38.451  1.00  1.40           H  
ATOM   5393 1HG  PRO A 353      -9.401  22.343 -38.337  1.00  1.40           H  
ATOM   5394 2HG  PRO A 353     -11.016  21.941 -37.772  1.00  1.40           H  
ATOM   5395 1HD  PRO A 353      -9.941  21.174 -40.174  1.00  1.40           H  
ATOM   5396 2HD  PRO A 353     -11.699  21.283 -39.803  1.00  1.40           H  
ATOM   5397  N   PHE A 354      -8.717  24.886 -41.530  1.00  1.30           N  
ATOM   5398  CA  PHE A 354      -7.339  25.104 -41.933  1.00  1.30           C  
ATOM   5399  C   PHE A 354      -6.693  26.032 -40.883  1.00  1.30           C  
ATOM   5400  O   PHE A 354      -7.369  26.974 -40.452  1.00  1.30           O  
ATOM   5401  CB  PHE A 354      -7.325  25.744 -43.333  1.00  1.30           C  
ATOM   5402  CG  PHE A 354      -5.994  25.805 -43.966  1.00  1.30           C  
ATOM   5403  CD1 PHE A 354      -5.525  24.698 -44.659  1.00  1.30           C  
ATOM   5404  CD2 PHE A 354      -5.190  26.907 -43.861  1.00  1.30           C  
ATOM   5405  CE1 PHE A 354      -4.276  24.706 -45.232  1.00  1.30           C  
ATOM   5406  CE2 PHE A 354      -3.938  26.912 -44.424  1.00  1.30           C  
ATOM   5407  CZ  PHE A 354      -3.478  25.818 -45.109  1.00  1.30           C  
ATOM   5408  H   PHE A 354      -9.458  24.945 -42.230  1.00  1.30           H  
ATOM   5409  HA  PHE A 354      -6.847  24.139 -41.978  1.00  1.30           H  
ATOM   5410 1HB  PHE A 354      -7.988  25.172 -43.991  1.00  1.30           H  
ATOM   5411 2HB  PHE A 354      -7.721  26.755 -43.276  1.00  1.30           H  
ATOM   5412  HD1 PHE A 354      -6.162  23.815 -44.742  1.00  1.30           H  
ATOM   5413  HD2 PHE A 354      -5.548  27.762 -43.324  1.00  1.30           H  
ATOM   5414  HE1 PHE A 354      -3.916  23.833 -45.775  1.00  1.30           H  
ATOM   5415  HE2 PHE A 354      -3.304  27.770 -44.330  1.00  1.30           H  
ATOM   5416  HZ  PHE A 354      -2.480  25.832 -45.554  1.00  1.30           H  
ATOM   5417  N   PRO A 355      -5.402  25.840 -40.479  1.00  1.16           N  
ATOM   5418  CA  PRO A 355      -4.670  26.611 -39.466  1.00  1.16           C  
ATOM   5419  C   PRO A 355      -4.853  28.117 -39.524  1.00  1.16           C  
ATOM   5420  O   PRO A 355      -4.825  28.793 -38.494  1.00  1.16           O  
ATOM   5421  CB  PRO A 355      -3.217  26.238 -39.770  1.00  1.16           C  
ATOM   5422  CG  PRO A 355      -3.296  24.818 -40.279  1.00  1.16           C  
ATOM   5423  CD  PRO A 355      -4.571  24.742 -41.074  1.00  1.16           C  
ATOM   5424  HA  PRO A 355      -4.942  26.233 -38.478  1.00  1.16           H  
ATOM   5425 1HB  PRO A 355      -2.803  26.931 -40.519  1.00  1.16           H  
ATOM   5426 2HB  PRO A 355      -2.618  26.356 -38.880  1.00  1.16           H  
ATOM   5427 1HG  PRO A 355      -2.402  24.591 -40.887  1.00  1.16           H  
ATOM   5428 2HG  PRO A 355      -3.288  24.115 -39.434  1.00  1.16           H  
ATOM   5429 1HD  PRO A 355      -4.331  24.906 -42.102  1.00  1.16           H  
ATOM   5430 2HD  PRO A 355      -5.025  23.761 -40.898  1.00  1.16           H  
ATOM   5431  N   PHE A 356      -5.096  28.658 -40.697  1.00  1.03           N  
ATOM   5432  CA  PHE A 356      -5.276  30.087 -40.798  1.00  1.03           C  
ATOM   5433  C   PHE A 356      -6.439  30.537 -39.924  1.00  1.03           C  
ATOM   5434  O   PHE A 356      -6.433  31.648 -39.404  1.00  1.03           O  
ATOM   5435  CB  PHE A 356      -5.517  30.505 -42.232  1.00  1.03           C  
ATOM   5436  CG  PHE A 356      -4.305  30.403 -43.050  1.00  1.03           C  
ATOM   5437  CD1 PHE A 356      -3.080  30.237 -42.440  1.00  1.03           C  
ATOM   5438  CD2 PHE A 356      -4.360  30.493 -44.412  1.00  1.03           C  
ATOM   5439  CE1 PHE A 356      -1.945  30.158 -43.168  1.00  1.03           C  
ATOM   5440  CE2 PHE A 356      -3.220  30.417 -45.151  1.00  1.03           C  
ATOM   5441  CZ  PHE A 356      -2.013  30.246 -44.513  1.00  1.03           C  
ATOM   5442  H   PHE A 356      -5.136  28.086 -41.523  1.00  1.03           H  
ATOM   5443  HA  PHE A 356      -4.375  30.572 -40.437  1.00  1.03           H  
ATOM   5444 1HB  PHE A 356      -6.293  29.884 -42.671  1.00  1.03           H  
ATOM   5445 2HB  PHE A 356      -5.868  31.535 -42.265  1.00  1.03           H  
ATOM   5446  HD1 PHE A 356      -3.032  30.169 -41.367  1.00  1.03           H  
ATOM   5447  HD2 PHE A 356      -5.323  30.625 -44.899  1.00  1.03           H  
ATOM   5448  HE1 PHE A 356      -0.991  30.022 -42.676  1.00  1.03           H  
ATOM   5449  HE2 PHE A 356      -3.265  30.487 -46.238  1.00  1.03           H  
ATOM   5450  HZ  PHE A 356      -1.127  30.177 -45.071  1.00  1.03           H  
ATOM   5451  N   GLN A 357      -7.469  29.692 -39.826  1.00  0.95           N  
ATOM   5452  CA  GLN A 357      -8.631  29.963 -39.003  1.00  0.95           C  
ATOM   5453  C   GLN A 357      -8.457  29.374 -37.591  1.00  0.95           C  
ATOM   5454  O   GLN A 357      -8.772  30.030 -36.597  1.00  0.95           O  
ATOM   5455  CB  GLN A 357      -9.884  29.370 -39.650  1.00  0.95           C  
ATOM   5456  CG  GLN A 357     -11.171  29.710 -38.914  1.00  0.95           C  
ATOM   5457  CD  GLN A 357     -12.404  29.151 -39.588  1.00  0.95           C  
ATOM   5458  OE1 GLN A 357     -12.478  27.964 -39.934  1.00  0.95           O  
ATOM   5459  NE2 GLN A 357     -13.392  30.009 -39.784  1.00  0.95           N  
ATOM   5460  H   GLN A 357      -7.403  28.786 -40.276  1.00  0.95           H  
ATOM   5461  HA  GLN A 357      -8.756  31.042 -38.912  1.00  0.95           H  
ATOM   5462 1HB  GLN A 357      -9.972  29.740 -40.669  1.00  0.95           H  
ATOM   5463 2HB  GLN A 357      -9.786  28.282 -39.699  1.00  0.95           H  
ATOM   5464 1HG  GLN A 357     -11.126  29.331 -37.901  1.00  0.95           H  
ATOM   5465 2HG  GLN A 357     -11.269  30.799 -38.892  1.00  0.95           H  
ATOM   5466 1HE2 GLN A 357     -14.237  29.713 -40.226  1.00  0.95           H  
ATOM   5467 2HE2 GLN A 357     -13.288  30.967 -39.488  1.00  0.95           H  
ATOM   5468  N   VAL A 358      -7.981  28.118 -37.508  1.00  0.91           N  
ATOM   5469  CA  VAL A 358      -7.851  27.456 -36.194  1.00  0.91           C  
ATOM   5470  C   VAL A 358      -6.463  26.847 -35.953  1.00  0.91           C  
ATOM   5471  O   VAL A 358      -6.137  25.775 -36.486  1.00  0.91           O  
ATOM   5472  CB  VAL A 358      -8.878  26.319 -36.064  1.00  0.91           C  
ATOM   5473  CG1 VAL A 358      -8.763  25.671 -34.709  1.00  0.91           C  
ATOM   5474  CG2 VAL A 358     -10.284  26.840 -36.296  1.00  0.91           C  
ATOM   5475  H   VAL A 358      -7.716  27.634 -38.367  1.00  0.91           H  
ATOM   5476  HA  VAL A 358      -8.040  28.194 -35.412  1.00  0.91           H  
ATOM   5477  HB  VAL A 358      -8.640  25.556 -36.805  1.00  0.91           H  
ATOM   5478 1HG1 VAL A 358      -9.468  24.846 -34.635  1.00  0.91           H  
ATOM   5479 2HG1 VAL A 358      -7.749  25.298 -34.558  1.00  0.91           H  
ATOM   5480 3HG1 VAL A 358      -8.999  26.410 -33.957  1.00  0.91           H  
ATOM   5481 1HG2 VAL A 358     -10.994  26.022 -36.210  1.00  0.91           H  
ATOM   5482 2HG2 VAL A 358     -10.517  27.604 -35.554  1.00  0.91           H  
ATOM   5483 3HG2 VAL A 358     -10.349  27.260 -37.289  1.00  0.91           H  
ATOM   5484  N   GLY A 359      -5.682  27.483 -35.086  1.00  0.91           N  
ATOM   5485  CA  GLY A 359      -4.314  27.086 -34.795  1.00  0.91           C  
ATOM   5486  C   GLY A 359      -4.054  26.470 -33.422  1.00  0.91           C  
ATOM   5487  O   GLY A 359      -4.904  25.804 -32.830  1.00  0.91           O  
ATOM   5488  H   GLY A 359      -6.004  28.342 -34.660  1.00  0.91           H  
ATOM   5489 1HA  GLY A 359      -3.968  26.410 -35.573  1.00  0.91           H  
ATOM   5490 2HA  GLY A 359      -3.705  27.978 -34.867  1.00  0.91           H  
ATOM   5491  N   LEU A 360      -2.851  26.754 -32.915  1.00  0.91           N  
ATOM   5492  CA  LEU A 360      -2.293  26.201 -31.678  1.00  0.91           C  
ATOM   5493  C   LEU A 360      -3.158  26.324 -30.429  1.00  0.91           C  
ATOM   5494  O   LEU A 360      -3.223  25.401 -29.624  1.00  0.91           O  
ATOM   5495  CB  LEU A 360      -0.914  26.835 -31.459  1.00  0.91           C  
ATOM   5496  CG  LEU A 360      -0.195  26.359 -30.226  1.00  0.91           C  
ATOM   5497  CD1 LEU A 360      -0.075  24.946 -30.346  1.00  0.91           C  
ATOM   5498  CD2 LEU A 360       1.203  26.976 -30.115  1.00  0.91           C  
ATOM   5499  H   LEU A 360      -2.255  27.357 -33.463  1.00  0.91           H  
ATOM   5500  HA  LEU A 360      -2.152  25.137 -31.825  1.00  0.91           H  
ATOM   5501 1HB  LEU A 360      -0.284  26.619 -32.320  1.00  0.91           H  
ATOM   5502 2HB  LEU A 360      -1.036  27.905 -31.379  1.00  0.91           H  
ATOM   5503  HG  LEU A 360      -0.780  26.588 -29.346  1.00  0.91           H  
ATOM   5504 1HD1 LEU A 360       0.417  24.546 -29.472  1.00  0.91           H  
ATOM   5505 2HD1 LEU A 360      -1.061  24.556 -30.427  1.00  0.91           H  
ATOM   5506 3HD1 LEU A 360       0.475  24.700 -31.231  1.00  0.91           H  
ATOM   5507 1HD2 LEU A 360       1.703  26.586 -29.227  1.00  0.91           H  
ATOM   5508 2HD2 LEU A 360       1.781  26.727 -30.996  1.00  0.91           H  
ATOM   5509 3HD2 LEU A 360       1.125  28.023 -30.036  1.00  0.91           H  
ATOM   5510  N   PHE A 361      -3.802  27.454 -30.241  1.00  0.91           N  
ATOM   5511  CA  PHE A 361      -4.669  27.612 -29.082  1.00  0.91           C  
ATOM   5512  C   PHE A 361      -6.091  27.878 -29.555  1.00  0.91           C  
ATOM   5513  O   PHE A 361      -6.864  28.591 -28.910  1.00  0.91           O  
ATOM   5514  CB  PHE A 361      -4.142  28.709 -28.171  1.00  0.91           C  
ATOM   5515  CG  PHE A 361      -2.763  28.405 -27.638  1.00  0.91           C  
ATOM   5516  CD1 PHE A 361      -1.677  29.201 -27.955  1.00  0.91           C  
ATOM   5517  CD2 PHE A 361      -2.553  27.300 -26.841  1.00  0.91           C  
ATOM   5518  CE1 PHE A 361      -0.411  28.902 -27.469  1.00  0.91           C  
ATOM   5519  CE2 PHE A 361      -1.302  26.999 -26.363  1.00  0.91           C  
ATOM   5520  CZ  PHE A 361      -0.227  27.802 -26.676  1.00  0.91           C  
ATOM   5521  H   PHE A 361      -3.706  28.194 -30.917  1.00  0.91           H  
ATOM   5522  HA  PHE A 361      -4.678  26.681 -28.514  1.00  0.91           H  
ATOM   5523 1HB  PHE A 361      -4.095  29.647 -28.718  1.00  0.91           H  
ATOM   5524 2HB  PHE A 361      -4.818  28.845 -27.328  1.00  0.91           H  
ATOM   5525  HD1 PHE A 361      -1.831  30.072 -28.584  1.00  0.91           H  
ATOM   5526  HD2 PHE A 361      -3.397  26.657 -26.592  1.00  0.91           H  
ATOM   5527  HE1 PHE A 361       0.440  29.534 -27.714  1.00  0.91           H  
ATOM   5528  HE2 PHE A 361      -1.163  26.123 -25.733  1.00  0.91           H  
ATOM   5529  HZ  PHE A 361       0.767  27.558 -26.289  1.00  0.91           H  
ATOM   5530  N   ASN A 362      -6.408  27.329 -30.736  1.00  0.89           N  
ATOM   5531  CA  ASN A 362      -7.678  27.472 -31.463  1.00  0.89           C  
ATOM   5532  C   ASN A 362      -7.912  28.895 -31.990  1.00  0.89           C  
ATOM   5533  O   ASN A 362      -8.966  29.215 -32.537  1.00  0.89           O  
ATOM   5534  CB  ASN A 362      -8.861  27.010 -30.626  1.00  0.89           C  
ATOM   5535  CG  ASN A 362      -8.794  25.548 -30.294  1.00  0.89           C  
ATOM   5536  OD1 ASN A 362      -8.478  24.708 -31.144  1.00  0.89           O  
ATOM   5537  ND2 ASN A 362      -9.084  25.225 -29.060  1.00  0.89           N  
ATOM   5538  H   ASN A 362      -5.714  26.736 -31.199  1.00  0.89           H  
ATOM   5539  HA  ASN A 362      -7.611  26.823 -32.329  1.00  0.89           H  
ATOM   5540 1HB  ASN A 362      -8.936  27.582 -29.707  1.00  0.89           H  
ATOM   5541 2HB  ASN A 362      -9.779  27.190 -31.186  1.00  0.89           H  
ATOM   5542 1HD2 ASN A 362      -9.058  24.266 -28.773  1.00  0.89           H  
ATOM   5543 2HD2 ASN A 362      -9.334  25.937 -28.403  1.00  0.89           H  
ATOM   5544  N   ARG A 363      -6.886  29.718 -31.861  1.00  0.86           N  
ATOM   5545  CA  ARG A 363      -6.814  31.063 -32.393  1.00  0.86           C  
ATOM   5546  C   ARG A 363      -6.210  30.920 -33.771  1.00  0.86           C  
ATOM   5547  O   ARG A 363      -5.524  29.931 -33.994  1.00  0.86           O  
ATOM   5548  CB  ARG A 363      -5.924  31.934 -31.521  1.00  0.86           C  
ATOM   5549  CG  ARG A 363      -6.613  32.600 -30.339  1.00  0.86           C  
ATOM   5550  CD  ARG A 363      -6.949  31.631 -29.263  1.00  0.86           C  
ATOM   5551  NE  ARG A 363      -7.459  32.293 -28.073  1.00  0.86           N  
ATOM   5552  CZ  ARG A 363      -7.809  31.670 -26.921  1.00  0.86           C  
ATOM   5553  NH1 ARG A 363      -7.693  30.362 -26.794  1.00  0.86           N  
ATOM   5554  NH2 ARG A 363      -8.271  32.387 -25.907  1.00  0.86           N  
ATOM   5555  H   ARG A 363      -6.089  29.368 -31.357  1.00  0.86           H  
ATOM   5556  HA  ARG A 363      -7.818  31.481 -32.452  1.00  0.86           H  
ATOM   5557 1HB  ARG A 363      -5.130  31.315 -31.107  1.00  0.86           H  
ATOM   5558 2HB  ARG A 363      -5.442  32.698 -32.120  1.00  0.86           H  
ATOM   5559 1HG  ARG A 363      -5.960  33.365 -29.928  1.00  0.86           H  
ATOM   5560 2HG  ARG A 363      -7.536  33.061 -30.685  1.00  0.86           H  
ATOM   5561 1HD  ARG A 363      -7.713  30.941 -29.620  1.00  0.86           H  
ATOM   5562 2HD  ARG A 363      -6.060  31.075 -28.985  1.00  0.86           H  
ATOM   5563  HE  ARG A 363      -7.568  33.295 -28.112  1.00  0.86           H  
ATOM   5564 1HH1 ARG A 363      -7.330  29.784 -27.573  1.00  0.86           H  
ATOM   5565 2HH1 ARG A 363      -7.957  29.916 -25.930  1.00  0.86           H  
ATOM   5566 1HH2 ARG A 363      -8.363  33.389 -25.995  1.00  0.86           H  
ATOM   5567 2HH2 ARG A 363      -8.533  31.929 -25.046  1.00  0.86           H  
ATOM   5568  N   PRO A 364      -6.412  31.832 -34.707  1.00  0.82           N  
ATOM   5569  CA  PRO A 364      -5.804  31.765 -36.020  1.00  0.82           C  
ATOM   5570  C   PRO A 364      -4.279  31.828 -35.923  1.00  0.82           C  
ATOM   5571  O   PRO A 364      -3.721  32.537 -35.070  1.00  0.82           O  
ATOM   5572  CB  PRO A 364      -6.429  32.984 -36.714  1.00  0.82           C  
ATOM   5573  CG  PRO A 364      -6.947  33.885 -35.589  1.00  0.82           C  
ATOM   5574  CD  PRO A 364      -7.349  32.943 -34.501  1.00  0.82           C  
ATOM   5575  HA  PRO A 364      -6.117  30.834 -36.521  1.00  0.82           H  
ATOM   5576 1HB  PRO A 364      -5.700  33.465 -37.351  1.00  0.82           H  
ATOM   5577 2HB  PRO A 364      -7.249  32.652 -37.361  1.00  0.82           H  
ATOM   5578 1HG  PRO A 364      -6.190  34.579 -35.249  1.00  0.82           H  
ATOM   5579 2HG  PRO A 364      -7.784  34.496 -35.947  1.00  0.82           H  
ATOM   5580 1HD  PRO A 364      -7.210  33.439 -33.539  1.00  0.82           H  
ATOM   5581 2HD  PRO A 364      -8.385  32.596 -34.649  1.00  0.82           H  
ATOM   5582  N   THR A 365      -3.619  31.102 -36.833  1.00  0.78           N  
ATOM   5583  CA  THR A 365      -2.165  31.028 -36.858  1.00  0.78           C  
ATOM   5584  C   THR A 365      -1.619  30.992 -38.258  1.00  0.78           C  
ATOM   5585  O   THR A 365      -2.294  30.590 -39.198  1.00  0.78           O  
ATOM   5586  CB  THR A 365      -1.642  29.743 -36.146  1.00  0.78           C  
ATOM   5587  OG1 THR A 365      -0.224  29.778 -36.032  1.00  0.78           O  
ATOM   5588  CG2 THR A 365      -1.976  28.516 -36.938  1.00  0.78           C  
ATOM   5589  H   THR A 365      -4.142  30.534 -37.501  1.00  0.78           H  
ATOM   5590  HA  THR A 365      -1.778  31.912 -36.368  1.00  0.78           H  
ATOM   5591  HB  THR A 365      -2.078  29.688 -35.153  1.00  0.78           H  
ATOM   5592  HG1 THR A 365       0.037  30.621 -35.640  1.00  0.78           H  
ATOM   5593 1HG2 THR A 365      -1.593  27.645 -36.418  1.00  0.78           H  
ATOM   5594 2HG2 THR A 365      -3.034  28.435 -37.038  1.00  0.78           H  
ATOM   5595 3HG2 THR A 365      -1.522  28.581 -37.924  1.00  0.78           H  
ATOM   5596  N   LEU A 366      -0.377  31.400 -38.395  1.00  0.74           N  
ATOM   5597  CA  LEU A 366       0.256  31.255 -39.693  1.00  0.74           C  
ATOM   5598  C   LEU A 366       1.597  30.623 -39.521  1.00  0.74           C  
ATOM   5599  O   LEU A 366       2.423  31.087 -38.734  1.00  0.74           O  
ATOM   5600  CB  LEU A 366       0.427  32.586 -40.413  1.00  0.74           C  
ATOM   5601  CG  LEU A 366       0.941  32.515 -41.833  1.00  0.74           C  
ATOM   5602  CD1 LEU A 366       0.338  33.603 -42.590  1.00  0.74           C  
ATOM   5603  CD2 LEU A 366       2.438  32.674 -41.827  1.00  0.74           C  
ATOM   5604  H   LEU A 366       0.113  31.737 -37.566  1.00  0.74           H  
ATOM   5605  HA  LEU A 366      -0.350  30.602 -40.315  1.00  0.74           H  
ATOM   5606 1HB  LEU A 366      -0.470  33.166 -40.372  1.00  0.74           H  
ATOM   5607 2HB  LEU A 366       1.182  33.096 -39.919  1.00  0.74           H  
ATOM   5608  HG  LEU A 366       0.681  31.569 -42.291  1.00  0.74           H  
ATOM   5609 1HD1 LEU A 366       0.713  33.595 -43.602  1.00  0.74           H  
ATOM   5610 2HD1 LEU A 366      -0.737  33.486 -42.598  1.00  0.74           H  
ATOM   5611 3HD1 LEU A 366       0.584  34.514 -42.124  1.00  0.74           H  
ATOM   5612 1HD2 LEU A 366       2.816  32.644 -42.847  1.00  0.74           H  
ATOM   5613 2HD2 LEU A 366       2.693  33.614 -41.378  1.00  0.74           H  
ATOM   5614 3HD2 LEU A 366       2.888  31.884 -41.255  1.00  0.74           H  
ATOM   5615  N   ILE A 367       1.809  29.589 -40.306  1.00  0.71           N  
ATOM   5616  CA  ILE A 367       3.042  28.853 -40.293  1.00  0.71           C  
ATOM   5617  C   ILE A 367       3.871  29.225 -41.493  1.00  0.71           C  
ATOM   5618  O   ILE A 367       3.377  29.221 -42.630  1.00  0.71           O  
ATOM   5619  CB  ILE A 367       2.769  27.360 -40.281  1.00  0.71           C  
ATOM   5620  CG1 ILE A 367       1.975  27.025 -39.036  1.00  0.71           C  
ATOM   5621  CG2 ILE A 367       4.120  26.612 -40.255  1.00  0.71           C  
ATOM   5622  CD1 ILE A 367       1.372  25.704 -39.050  1.00  0.71           C  
ATOM   5623  H   ILE A 367       1.070  29.291 -40.926  1.00  0.71           H  
ATOM   5624  HA  ILE A 367       3.587  29.106 -39.393  1.00  0.71           H  
ATOM   5625  HB  ILE A 367       2.186  27.066 -41.155  1.00  0.71           H  
ATOM   5626 1HG1 ILE A 367       2.634  27.059 -38.196  1.00  0.71           H  
ATOM   5627 2HG1 ILE A 367       1.185  27.761 -38.896  1.00  0.71           H  
ATOM   5628 1HG2 ILE A 367       3.947  25.543 -40.219  1.00  0.71           H  
ATOM   5629 2HG2 ILE A 367       4.693  26.849 -41.150  1.00  0.71           H  
ATOM   5630 3HG2 ILE A 367       4.687  26.919 -39.372  1.00  0.71           H  
ATOM   5631 1HD1 ILE A 367       0.853  25.559 -38.134  1.00  0.71           H  
ATOM   5632 2HD1 ILE A 367       0.672  25.638 -39.876  1.00  0.71           H  
ATOM   5633 3HD1 ILE A 367       2.135  24.945 -39.159  1.00  0.71           H  
ATOM   5634  N   ASN A 368       5.136  29.526 -41.243  1.00  0.69           N  
ATOM   5635  CA  ASN A 368       6.009  29.933 -42.311  1.00  0.69           C  
ATOM   5636  C   ASN A 368       7.354  29.263 -42.138  1.00  0.69           C  
ATOM   5637  O   ASN A 368       7.611  28.603 -41.130  1.00  0.69           O  
ATOM   5638  CB  ASN A 368       6.152  31.450 -42.312  1.00  0.69           C  
ATOM   5639  CG  ASN A 368       6.395  32.034 -43.645  1.00  0.69           C  
ATOM   5640  OD1 ASN A 368       6.860  31.332 -44.541  1.00  0.69           O  
ATOM   5641  ND2 ASN A 368       6.087  33.296 -43.811  1.00  0.69           N  
ATOM   5642  H   ASN A 368       5.452  29.528 -40.266  1.00  0.69           H  
ATOM   5643  HA  ASN A 368       5.598  29.597 -43.264  1.00  0.69           H  
ATOM   5644 1HB  ASN A 368       5.268  31.904 -41.880  1.00  0.69           H  
ATOM   5645 2HB  ASN A 368       6.987  31.711 -41.676  1.00  0.69           H  
ATOM   5646 1HD2 ASN A 368       6.238  33.735 -44.695  1.00  0.69           H  
ATOM   5647 2HD2 ASN A 368       5.697  33.821 -43.051  1.00  0.69           H  
ATOM   5648  N   ASN A 369       8.180  29.385 -43.151  1.00  0.68           N  
ATOM   5649  CA  ASN A 369       9.498  28.789 -43.146  1.00  0.68           C  
ATOM   5650  C   ASN A 369      10.534  29.838 -42.814  1.00  0.68           C  
ATOM   5651  O   ASN A 369      10.309  31.034 -43.018  1.00  0.68           O  
ATOM   5652  CB  ASN A 369       9.751  28.125 -44.484  1.00  0.68           C  
ATOM   5653  CG  ASN A 369       8.784  27.006 -44.722  1.00  0.68           C  
ATOM   5654  OD1 ASN A 369       7.820  27.171 -45.486  1.00  0.68           O  
ATOM   5655  ND2 ASN A 369       9.013  25.873 -44.107  1.00  0.68           N  
ATOM   5656  H   ASN A 369       7.870  29.944 -43.940  1.00  0.68           H  
ATOM   5657  HA  ASN A 369       9.544  28.026 -42.364  1.00  0.68           H  
ATOM   5658 1HB  ASN A 369       9.652  28.862 -45.286  1.00  0.68           H  
ATOM   5659 2HB  ASN A 369      10.768  27.733 -44.517  1.00  0.68           H  
ATOM   5660 1HD2 ASN A 369       8.400  25.096 -44.249  1.00  0.68           H  
ATOM   5661 2HD2 ASN A 369       9.810  25.782 -43.500  1.00  0.68           H  
ATOM   5662  N   ILE A 370      11.687  29.401 -42.351  1.00  0.68           N  
ATOM   5663  CA  ILE A 370      12.736  30.336 -41.997  1.00  0.68           C  
ATOM   5664  C   ILE A 370      13.222  31.153 -43.176  1.00  0.68           C  
ATOM   5665  O   ILE A 370      13.248  32.378 -43.110  1.00  0.68           O  
ATOM   5666  CB  ILE A 370      13.884  29.547 -41.376  1.00  0.68           C  
ATOM   5667  CG1 ILE A 370      13.414  28.992 -40.077  1.00  0.68           C  
ATOM   5668  CG2 ILE A 370      15.125  30.401 -41.193  1.00  0.68           C  
ATOM   5669  CD1 ILE A 370      14.281  28.001 -39.542  1.00  0.68           C  
ATOM   5670  H   ILE A 370      11.835  28.405 -42.214  1.00  0.68           H  
ATOM   5671  HA  ILE A 370      12.337  31.026 -41.250  1.00  0.68           H  
ATOM   5672  HB  ILE A 370      14.121  28.704 -42.024  1.00  0.68           H  
ATOM   5673 1HG1 ILE A 370      13.362  29.781 -39.367  1.00  0.68           H  
ATOM   5674 2HG1 ILE A 370      12.425  28.554 -40.201  1.00  0.68           H  
ATOM   5675 1HG2 ILE A 370      15.922  29.803 -40.752  1.00  0.68           H  
ATOM   5676 2HG2 ILE A 370      15.461  30.784 -42.157  1.00  0.68           H  
ATOM   5677 3HG2 ILE A 370      14.888  31.221 -40.540  1.00  0.68           H  
ATOM   5678 1HD1 ILE A 370      13.890  27.668 -38.590  1.00  0.68           H  
ATOM   5679 2HD1 ILE A 370      14.331  27.172 -40.236  1.00  0.68           H  
ATOM   5680 3HD1 ILE A 370      15.256  28.422 -39.415  1.00  0.68           H  
ATOM   5681  N   GLU A 371      13.547  30.499 -44.285  1.00  0.68           N  
ATOM   5682  CA  GLU A 371      14.015  31.250 -45.442  1.00  0.68           C  
ATOM   5683  C   GLU A 371      12.983  32.264 -45.942  1.00  0.68           C  
ATOM   5684  O   GLU A 371      13.338  33.370 -46.350  1.00  0.68           O  
ATOM   5685  CB  GLU A 371      14.428  30.328 -46.569  1.00  0.68           C  
ATOM   5686  CG  GLU A 371      14.967  31.081 -47.749  1.00  0.68           C  
ATOM   5687  CD  GLU A 371      15.454  30.238 -48.874  1.00  0.68           C  
ATOM   5688  OE1 GLU A 371      15.357  29.036 -48.795  1.00  0.68           O  
ATOM   5689  OE2 GLU A 371      15.906  30.816 -49.848  1.00  0.68           O  
ATOM   5690  H   GLU A 371      13.503  29.488 -44.303  1.00  0.68           H  
ATOM   5691  HA  GLU A 371      14.904  31.802 -45.139  1.00  0.68           H  
ATOM   5692 1HB  GLU A 371      15.205  29.665 -46.206  1.00  0.68           H  
ATOM   5693 2HB  GLU A 371      13.582  29.722 -46.890  1.00  0.68           H  
ATOM   5694 1HG  GLU A 371      14.183  31.690 -48.102  1.00  0.68           H  
ATOM   5695 2HG  GLU A 371      15.748  31.753 -47.432  1.00  0.68           H  
ATOM   5696  N   THR A 372      11.702  31.896 -45.923  1.00  0.68           N  
ATOM   5697  CA  THR A 372      10.684  32.812 -46.415  1.00  0.68           C  
ATOM   5698  C   THR A 372      10.713  34.079 -45.569  1.00  0.68           C  
ATOM   5699  O   THR A 372      10.733  35.191 -46.101  1.00  0.68           O  
ATOM   5700  CB  THR A 372       9.283  32.183 -46.357  1.00  0.68           C  
ATOM   5701  OG1 THR A 372       9.227  31.014 -47.199  1.00  0.68           O  
ATOM   5702  CG2 THR A 372       8.252  33.183 -46.847  1.00  0.68           C  
ATOM   5703  H   THR A 372      11.439  30.994 -45.558  1.00  0.68           H  
ATOM   5704  HA  THR A 372      10.909  33.077 -47.447  1.00  0.68           H  
ATOM   5705  HB  THR A 372       9.083  31.894 -45.335  1.00  0.68           H  
ATOM   5706  HG1 THR A 372       9.132  31.327 -48.118  1.00  0.68           H  
ATOM   5707 1HG2 THR A 372       7.259  32.744 -46.804  1.00  0.68           H  
ATOM   5708 2HG2 THR A 372       8.282  34.075 -46.222  1.00  0.68           H  
ATOM   5709 3HG2 THR A 372       8.479  33.445 -47.873  1.00  0.68           H  
ATOM   5710  N   LEU A 373      10.772  33.907 -44.248  1.00  0.69           N  
ATOM   5711  CA  LEU A 373      10.809  35.031 -43.326  1.00  0.69           C  
ATOM   5712  C   LEU A 373      12.074  35.873 -43.518  1.00  0.69           C  
ATOM   5713  O   LEU A 373      12.029  37.106 -43.448  1.00  0.69           O  
ATOM   5714  CB  LEU A 373      10.650  34.498 -41.908  1.00  0.69           C  
ATOM   5715  CG  LEU A 373       9.287  33.983 -41.652  1.00  0.69           C  
ATOM   5716  CD1 LEU A 373       9.285  33.314 -40.383  1.00  0.69           C  
ATOM   5717  CD2 LEU A 373       8.309  35.163 -41.652  1.00  0.69           C  
ATOM   5718  H   LEU A 373      10.764  32.955 -43.866  1.00  0.69           H  
ATOM   5719  HA  LEU A 373       9.952  35.664 -43.532  1.00  0.69           H  
ATOM   5720 1HB  LEU A 373      11.360  33.684 -41.754  1.00  0.69           H  
ATOM   5721 2HB  LEU A 373      10.860  35.295 -41.196  1.00  0.69           H  
ATOM   5722  HG  LEU A 373       9.003  33.265 -42.424  1.00  0.69           H  
ATOM   5723 1HD1 LEU A 373       8.289  32.949 -40.185  1.00  0.69           H  
ATOM   5724 2HD1 LEU A 373       9.992  32.483 -40.412  1.00  0.69           H  
ATOM   5725 3HD1 LEU A 373       9.577  34.015 -39.644  1.00  0.69           H  
ATOM   5726 1HD2 LEU A 373       7.304  34.795 -41.454  1.00  0.69           H  
ATOM   5727 2HD2 LEU A 373       8.591  35.878 -40.878  1.00  0.69           H  
ATOM   5728 3HD2 LEU A 373       8.331  35.654 -42.622  1.00  0.69           H  
ATOM   5729  N   PHE A 374      13.191  35.229 -43.848  1.00  0.69           N  
ATOM   5730  CA  PHE A 374      14.412  35.975 -44.146  1.00  0.69           C  
ATOM   5731  C   PHE A 374      14.193  36.896 -45.350  1.00  0.69           C  
ATOM   5732  O   PHE A 374      14.673  38.043 -45.355  1.00  0.69           O  
ATOM   5733  CB  PHE A 374      15.581  35.013 -44.436  1.00  0.69           C  
ATOM   5734  CG  PHE A 374      16.424  34.608 -43.289  1.00  0.69           C  
ATOM   5735  CD1 PHE A 374      15.952  33.864 -42.274  1.00  0.69           C  
ATOM   5736  CD2 PHE A 374      17.745  34.945 -43.288  1.00  0.69           C  
ATOM   5737  CE1 PHE A 374      16.761  33.497 -41.255  1.00  0.69           C  
ATOM   5738  CE2 PHE A 374      18.572  34.593 -42.260  1.00  0.69           C  
ATOM   5739  CZ  PHE A 374      18.073  33.874 -41.229  1.00  0.69           C  
ATOM   5740  H   PHE A 374      13.197  34.210 -43.866  1.00  0.69           H  
ATOM   5741  HA  PHE A 374      14.662  36.584 -43.280  1.00  0.69           H  
ATOM   5742 1HB  PHE A 374      15.178  34.116 -44.858  1.00  0.69           H  
ATOM   5743 2HB  PHE A 374      16.224  35.447 -45.200  1.00  0.69           H  
ATOM   5744  HD1 PHE A 374      14.925  33.581 -42.268  1.00  0.69           H  
ATOM   5745  HD2 PHE A 374      18.132  35.508 -44.129  1.00  0.69           H  
ATOM   5746  HE1 PHE A 374      16.358  32.903 -40.464  1.00  0.69           H  
ATOM   5747  HE2 PHE A 374      19.625  34.891 -42.268  1.00  0.69           H  
ATOM   5748  HZ  PHE A 374      18.719  33.581 -40.404  1.00  0.69           H  
ATOM   5749  N   TRP A 375      13.473  36.419 -46.373  1.00  0.69           N  
ATOM   5750  CA  TRP A 375      13.213  37.226 -47.564  1.00  0.69           C  
ATOM   5751  C   TRP A 375      12.192  38.332 -47.326  1.00  0.69           C  
ATOM   5752  O   TRP A 375      12.246  39.375 -47.989  1.00  0.69           O  
ATOM   5753  CB  TRP A 375      12.806  36.380 -48.744  1.00  0.69           C  
ATOM   5754  CG  TRP A 375      13.919  35.541 -49.205  1.00  0.69           C  
ATOM   5755  CD1 TRP A 375      13.957  34.203 -49.238  1.00  0.69           C  
ATOM   5756  CD2 TRP A 375      15.222  35.987 -49.636  1.00  0.69           C  
ATOM   5757  NE1 TRP A 375      15.179  33.773 -49.690  1.00  0.69           N  
ATOM   5758  CE2 TRP A 375      15.962  34.845 -49.928  1.00  0.69           C  
ATOM   5759  CE3 TRP A 375      15.814  37.246 -49.797  1.00  0.69           C  
ATOM   5760  CZ2 TRP A 375      17.251  34.908 -50.370  1.00  0.69           C  
ATOM   5761  CZ3 TRP A 375      17.123  37.309 -50.252  1.00  0.69           C  
ATOM   5762  CH2 TRP A 375      17.823  36.171 -50.529  1.00  0.69           C  
ATOM   5763  H   TRP A 375      13.120  35.454 -46.323  1.00  0.69           H  
ATOM   5764  HA  TRP A 375      14.151  37.707 -47.840  1.00  0.69           H  
ATOM   5765 1HB  TRP A 375      11.973  35.731 -48.460  1.00  0.69           H  
ATOM   5766 2HB  TRP A 375      12.474  37.013 -49.568  1.00  0.69           H  
ATOM   5767  HD1 TRP A 375      13.134  33.558 -48.953  1.00  0.69           H  
ATOM   5768  HE1 TRP A 375      15.464  32.786 -49.810  1.00  0.69           H  
ATOM   5769  HE3 TRP A 375      15.260  38.157 -49.579  1.00  0.69           H  
ATOM   5770  HZ2 TRP A 375      17.810  34.004 -50.588  1.00  0.69           H  
ATOM   5771  HZ3 TRP A 375      17.576  38.295 -50.376  1.00  0.69           H  
ATOM   5772  HH2 TRP A 375      18.845  36.258 -50.877  1.00  0.69           H  
ATOM   5773  N   VAL A 376      11.297  38.139 -46.352  1.00  0.69           N  
ATOM   5774  CA  VAL A 376      10.310  39.164 -46.032  1.00  0.69           C  
ATOM   5775  C   VAL A 376      11.006  40.475 -45.695  1.00  0.69           C  
ATOM   5776  O   VAL A 376      10.585  41.525 -46.179  1.00  0.69           O  
ATOM   5777  CB  VAL A 376       9.413  38.741 -44.838  1.00  0.69           C  
ATOM   5778  CG1 VAL A 376       8.593  39.901 -44.349  1.00  0.69           C  
ATOM   5779  CG2 VAL A 376       8.465  37.614 -45.276  1.00  0.69           C  
ATOM   5780  H   VAL A 376      11.280  37.237 -45.869  1.00  0.69           H  
ATOM   5781  HA  VAL A 376       9.674  39.316 -46.903  1.00  0.69           H  
ATOM   5782  HB  VAL A 376      10.041  38.411 -44.021  1.00  0.69           H  
ATOM   5783 1HG1 VAL A 376       7.983  39.585 -43.501  1.00  0.69           H  
ATOM   5784 2HG1 VAL A 376       9.271  40.688 -44.040  1.00  0.69           H  
ATOM   5785 3HG1 VAL A 376       7.955  40.263 -45.122  1.00  0.69           H  
ATOM   5786 1HG2 VAL A 376       7.843  37.313 -44.436  1.00  0.69           H  
ATOM   5787 2HG2 VAL A 376       7.833  37.966 -46.085  1.00  0.69           H  
ATOM   5788 3HG2 VAL A 376       9.038  36.776 -45.613  1.00  0.69           H  
ATOM   5789  N   ARG A 377      12.088  40.429 -44.909  1.00  0.69           N  
ATOM   5790  CA  ARG A 377      12.790  41.670 -44.583  1.00  0.69           C  
ATOM   5791  C   ARG A 377      13.264  42.394 -45.840  1.00  0.69           C  
ATOM   5792  O   ARG A 377      12.970  43.580 -46.006  1.00  0.69           O  
ATOM   5793  CB  ARG A 377      13.984  41.430 -43.672  1.00  0.69           C  
ATOM   5794  CG  ARG A 377      14.720  42.703 -43.275  1.00  0.69           C  
ATOM   5795  CD  ARG A 377      16.023  42.423 -42.624  1.00  0.69           C  
ATOM   5796  NE  ARG A 377      16.967  41.821 -43.549  1.00  0.69           N  
ATOM   5797  CZ  ARG A 377      17.653  42.504 -44.484  1.00  0.69           C  
ATOM   5798  NH1 ARG A 377      17.495  43.796 -44.597  1.00  0.69           N  
ATOM   5799  NH2 ARG A 377      18.481  41.881 -45.289  1.00  0.69           N  
ATOM   5800  H   ARG A 377      12.408  39.534 -44.547  1.00  0.69           H  
ATOM   5801  HA  ARG A 377      12.105  42.333 -44.079  1.00  0.69           H  
ATOM   5802 1HB  ARG A 377      13.649  40.944 -42.753  1.00  0.69           H  
ATOM   5803 2HB  ARG A 377      14.694  40.759 -44.160  1.00  0.69           H  
ATOM   5804 1HG  ARG A 377      14.910  43.307 -44.166  1.00  0.69           H  
ATOM   5805 2HG  ARG A 377      14.107  43.278 -42.577  1.00  0.69           H  
ATOM   5806 1HD  ARG A 377      16.455  43.351 -42.249  1.00  0.69           H  
ATOM   5807 2HD  ARG A 377      15.871  41.732 -41.794  1.00  0.69           H  
ATOM   5808  HE  ARG A 377      17.108  40.830 -43.495  1.00  0.69           H  
ATOM   5809 1HH1 ARG A 377      16.854  44.284 -43.984  1.00  0.69           H  
ATOM   5810 2HH1 ARG A 377      17.999  44.312 -45.307  1.00  0.69           H  
ATOM   5811 1HH2 ARG A 377      18.600  40.887 -45.231  1.00  0.69           H  
ATOM   5812 2HH2 ARG A 377      18.967  42.403 -46.003  1.00  0.69           H  
ATOM   5813  N   ASP A 378      13.961  41.692 -46.749  1.00  0.69           N  
ATOM   5814  CA  ASP A 378      14.406  42.330 -47.991  1.00  0.69           C  
ATOM   5815  C   ASP A 378      13.252  42.902 -48.798  1.00  0.69           C  
ATOM   5816  O   ASP A 378      13.354  44.003 -49.328  1.00  0.69           O  
ATOM   5817  CB  ASP A 378      15.236  41.371 -48.857  1.00  0.69           C  
ATOM   5818  CG  ASP A 378      16.714  41.228 -48.457  1.00  0.69           C  
ATOM   5819  OD1 ASP A 378      17.224  42.119 -47.813  1.00  0.69           O  
ATOM   5820  OD2 ASP A 378      17.328  40.242 -48.807  1.00  0.69           O  
ATOM   5821  H   ASP A 378      14.155  40.714 -46.579  1.00  0.69           H  
ATOM   5822  HA  ASP A 378      15.056  43.163 -47.720  1.00  0.69           H  
ATOM   5823 1HB  ASP A 378      14.772  40.386 -48.813  1.00  0.69           H  
ATOM   5824 2HB  ASP A 378      15.181  41.698 -49.884  1.00  0.69           H  
ATOM   5825  N   LEU A 379      12.127  42.210 -48.862  1.00  0.69           N  
ATOM   5826  CA  LEU A 379      11.004  42.805 -49.574  1.00  0.69           C  
ATOM   5827  C   LEU A 379      10.500  44.090 -48.965  1.00  0.69           C  
ATOM   5828  O   LEU A 379      10.286  45.082 -49.672  1.00  0.69           O  
ATOM   5829  CB  LEU A 379       9.863  41.812 -49.680  1.00  0.69           C  
ATOM   5830  CG  LEU A 379      10.035  40.810 -50.722  1.00  0.69           C  
ATOM   5831  CD1 LEU A 379       9.060  39.741 -50.610  1.00  0.69           C  
ATOM   5832  CD2 LEU A 379       9.771  41.533 -51.999  1.00  0.69           C  
ATOM   5833  H   LEU A 379      12.052  41.288 -48.428  1.00  0.69           H  
ATOM   5834  HA  LEU A 379      11.339  43.030 -50.583  1.00  0.69           H  
ATOM   5835 1HB  LEU A 379       9.769  41.292 -48.726  1.00  0.69           H  
ATOM   5836 2HB  LEU A 379       8.952  42.343 -49.866  1.00  0.69           H  
ATOM   5837  HG  LEU A 379      11.042  40.381 -50.686  1.00  0.69           H  
ATOM   5838 1HD1 LEU A 379       9.223  39.066 -51.427  1.00  0.69           H  
ATOM   5839 2HD1 LEU A 379       9.200  39.237 -49.668  1.00  0.69           H  
ATOM   5840 3HD1 LEU A 379       8.071  40.142 -50.672  1.00  0.69           H  
ATOM   5841 1HD2 LEU A 379       9.842  40.867 -52.808  1.00  0.69           H  
ATOM   5842 2HD2 LEU A 379       8.759  41.941 -51.971  1.00  0.69           H  
ATOM   5843 3HD2 LEU A 379      10.488  42.347 -52.119  1.00  0.69           H  
ATOM   5844  N   ILE A 380      10.386  44.130 -47.658  1.00  0.69           N  
ATOM   5845  CA  ILE A 380       9.852  45.320 -47.037  1.00  0.69           C  
ATOM   5846  C   ILE A 380      10.853  46.485 -47.109  1.00  0.69           C  
ATOM   5847  O   ILE A 380      10.455  47.633 -47.322  1.00  0.69           O  
ATOM   5848  CB  ILE A 380       9.371  45.012 -45.618  1.00  0.69           C  
ATOM   5849  CG1 ILE A 380       8.286  43.945 -45.719  1.00  0.69           C  
ATOM   5850  CG2 ILE A 380       8.789  46.227 -44.976  1.00  0.69           C  
ATOM   5851  CD1 ILE A 380       7.167  44.337 -46.654  1.00  0.69           C  
ATOM   5852  H   ILE A 380      10.610  43.304 -47.097  1.00  0.69           H  
ATOM   5853  HA  ILE A 380       8.972  45.623 -47.600  1.00  0.69           H  
ATOM   5854  HB  ILE A 380      10.202  44.612 -45.034  1.00  0.69           H  
ATOM   5855 1HG1 ILE A 380       8.713  43.018 -46.069  1.00  0.69           H  
ATOM   5856 2HG1 ILE A 380       7.862  43.782 -44.736  1.00  0.69           H  
ATOM   5857 1HG2 ILE A 380       8.439  45.983 -43.976  1.00  0.69           H  
ATOM   5858 2HG2 ILE A 380       9.550  46.997 -44.923  1.00  0.69           H  
ATOM   5859 3HG2 ILE A 380       7.956  46.579 -45.581  1.00  0.69           H  
ATOM   5860 1HD1 ILE A 380       6.420  43.549 -46.687  1.00  0.69           H  
ATOM   5861 2HD1 ILE A 380       6.710  45.262 -46.314  1.00  0.69           H  
ATOM   5862 3HD1 ILE A 380       7.570  44.482 -47.643  1.00  0.69           H  
ATOM   5863  N   GLU A 381      12.147  46.202 -46.931  1.00  0.70           N  
ATOM   5864  CA  GLU A 381      13.167  47.248 -47.002  1.00  0.70           C  
ATOM   5865  C   GLU A 381      13.528  47.716 -48.416  1.00  0.70           C  
ATOM   5866  O   GLU A 381      13.731  48.913 -48.636  1.00  0.70           O  
ATOM   5867  CB  GLU A 381      14.478  46.810 -46.338  1.00  0.70           C  
ATOM   5868  CG  GLU A 381      15.559  47.917 -46.355  1.00  0.70           C  
ATOM   5869  CD  GLU A 381      16.808  47.608 -45.559  1.00  0.70           C  
ATOM   5870  OE1 GLU A 381      16.868  46.577 -44.936  1.00  0.70           O  
ATOM   5871  OE2 GLU A 381      17.706  48.414 -45.582  1.00  0.70           O  
ATOM   5872  H   GLU A 381      12.425  45.239 -46.740  1.00  0.70           H  
ATOM   5873  HA  GLU A 381      12.788  48.108 -46.454  1.00  0.70           H  
ATOM   5874 1HB  GLU A 381      14.292  46.519 -45.314  1.00  0.70           H  
ATOM   5875 2HB  GLU A 381      14.873  45.934 -46.858  1.00  0.70           H  
ATOM   5876 1HG  GLU A 381      15.848  48.092 -47.393  1.00  0.70           H  
ATOM   5877 2HG  GLU A 381      15.115  48.837 -45.976  1.00  0.70           H  
ATOM   5878  N   ARG A 382      13.665  46.777 -49.357  1.00  0.70           N  
ATOM   5879  CA  ARG A 382      14.163  47.085 -50.694  1.00  0.70           C  
ATOM   5880  C   ARG A 382      13.061  47.263 -51.744  1.00  0.70           C  
ATOM   5881  O   ARG A 382      13.284  47.905 -52.774  1.00  0.70           O  
ATOM   5882  CB  ARG A 382      15.058  45.947 -51.143  1.00  0.70           C  
ATOM   5883  CG  ARG A 382      16.295  45.717 -50.280  1.00  0.70           C  
ATOM   5884  CD  ARG A 382      17.025  44.529 -50.741  1.00  0.70           C  
ATOM   5885  NE  ARG A 382      18.158  44.187 -49.912  1.00  0.70           N  
ATOM   5886  CZ  ARG A 382      19.398  44.677 -50.090  1.00  0.70           C  
ATOM   5887  NH1 ARG A 382      19.635  45.532 -51.064  1.00  0.70           N  
ATOM   5888  NH2 ARG A 382      20.382  44.303 -49.295  1.00  0.70           N  
ATOM   5889  H   ARG A 382      13.466  45.805 -49.143  1.00  0.70           H  
ATOM   5890  HA  ARG A 382      14.746  48.004 -50.639  1.00  0.70           H  
ATOM   5891 1HB  ARG A 382      14.495  45.024 -51.203  1.00  0.70           H  
ATOM   5892 2HB  ARG A 382      15.415  46.160 -52.148  1.00  0.70           H  
ATOM   5893 1HG  ARG A 382      16.954  46.582 -50.326  1.00  0.70           H  
ATOM   5894 2HG  ARG A 382      15.984  45.544 -49.243  1.00  0.70           H  
ATOM   5895 1HD  ARG A 382      16.348  43.682 -50.751  1.00  0.70           H  
ATOM   5896 2HD  ARG A 382      17.390  44.719 -51.740  1.00  0.70           H  
ATOM   5897  HE  ARG A 382      17.992  43.515 -49.136  1.00  0.70           H  
ATOM   5898 1HH1 ARG A 382      18.882  45.825 -51.671  1.00  0.70           H  
ATOM   5899 2HH1 ARG A 382      20.565  45.899 -51.199  1.00  0.70           H  
ATOM   5900 1HH2 ARG A 382      20.204  43.642 -48.550  1.00  0.70           H  
ATOM   5901 2HH2 ARG A 382      21.310  44.672 -49.434  1.00  0.70           H  
ATOM   5902  N   GLY A 383      11.875  46.708 -51.491  1.00  0.70           N  
ATOM   5903  CA  GLY A 383      10.772  46.786 -52.430  1.00  0.70           C  
ATOM   5904  C   GLY A 383      10.616  45.543 -53.302  1.00  0.70           C  
ATOM   5905  O   GLY A 383      11.584  44.858 -53.668  1.00  0.70           O  
ATOM   5906  H   GLY A 383      11.698  46.191 -50.632  1.00  0.70           H  
ATOM   5907 1HA  GLY A 383       9.851  46.940 -51.866  1.00  0.70           H  
ATOM   5908 2HA  GLY A 383      10.900  47.662 -53.064  1.00  0.70           H  
ATOM   5909  N   ALA A 384       9.375  45.320 -53.719  1.00  0.69           N  
ATOM   5910  CA  ALA A 384       9.011  44.192 -54.562  1.00  0.69           C  
ATOM   5911  C   ALA A 384       9.792  44.192 -55.861  1.00  0.69           C  
ATOM   5912  O   ALA A 384      10.145  43.132 -56.368  1.00  0.69           O  
ATOM   5913  CB  ALA A 384       7.532  44.230 -54.858  1.00  0.69           C  
ATOM   5914  H   ALA A 384       8.645  45.940 -53.401  1.00  0.69           H  
ATOM   5915  HA  ALA A 384       9.246  43.275 -54.036  1.00  0.69           H  
ATOM   5916 1HB  ALA A 384       7.278  43.393 -55.480  1.00  0.69           H  
ATOM   5917 2HB  ALA A 384       6.960  44.185 -53.931  1.00  0.69           H  
ATOM   5918 3HB  ALA A 384       7.290  45.147 -55.390  1.00  0.69           H  
ATOM   5919  N   GLU A 385      10.105  45.372 -56.389  1.00  0.69           N  
ATOM   5920  CA  GLU A 385      10.813  45.456 -57.660  1.00  0.69           C  
ATOM   5921  C   GLU A 385      12.212  44.844 -57.566  1.00  0.69           C  
ATOM   5922  O   GLU A 385      12.738  44.288 -58.541  1.00  0.69           O  
ATOM   5923  CB  GLU A 385      10.882  46.909 -58.125  1.00  0.69           C  
ATOM   5924  CG  GLU A 385       9.524  47.492 -58.521  1.00  0.69           C  
ATOM   5925  CD  GLU A 385       8.880  46.755 -59.679  1.00  0.69           C  
ATOM   5926  OE1 GLU A 385       9.518  46.586 -60.689  1.00  0.69           O  
ATOM   5927  OE2 GLU A 385       7.739  46.350 -59.540  1.00  0.69           O  
ATOM   5928  H   GLU A 385       9.825  46.216 -55.914  1.00  0.69           H  
ATOM   5929  HA  GLU A 385      10.252  44.897 -58.402  1.00  0.69           H  
ATOM   5930 1HB  GLU A 385      11.297  47.526 -57.327  1.00  0.69           H  
ATOM   5931 2HB  GLU A 385      11.550  46.986 -58.983  1.00  0.69           H  
ATOM   5932 1HG  GLU A 385       8.860  47.440 -57.659  1.00  0.69           H  
ATOM   5933 2HG  GLU A 385       9.652  48.541 -58.787  1.00  0.69           H  
ATOM   5934  N   TRP A 386      12.853  44.969 -56.404  1.00  0.70           N  
ATOM   5935  CA  TRP A 386      14.177  44.396 -56.249  1.00  0.70           C  
ATOM   5936  C   TRP A 386      14.069  42.894 -56.365  1.00  0.70           C  
ATOM   5937  O   TRP A 386      14.840  42.244 -57.062  1.00  0.70           O  
ATOM   5938  CB  TRP A 386      14.797  44.791 -54.913  1.00  0.70           C  
ATOM   5939  CG  TRP A 386      16.151  44.170 -54.644  1.00  0.70           C  
ATOM   5940  CD1 TRP A 386      17.357  44.634 -55.077  1.00  0.70           C  
ATOM   5941  CD2 TRP A 386      16.443  42.984 -53.843  1.00  0.70           C  
ATOM   5942  NE1 TRP A 386      18.374  43.822 -54.619  1.00  0.70           N  
ATOM   5943  CE2 TRP A 386      17.831  42.811 -53.860  1.00  0.70           C  
ATOM   5944  CE3 TRP A 386      15.654  42.080 -53.117  1.00  0.70           C  
ATOM   5945  CZ2 TRP A 386      18.451  41.767 -53.186  1.00  0.70           C  
ATOM   5946  CZ3 TRP A 386      16.288  41.038 -52.438  1.00  0.70           C  
ATOM   5947  CH2 TRP A 386      17.641  40.887 -52.476  1.00  0.70           C  
ATOM   5948  H   TRP A 386      12.396  45.388 -55.596  1.00  0.70           H  
ATOM   5949  HA  TRP A 386      14.815  44.762 -57.052  1.00  0.70           H  
ATOM   5950 1HB  TRP A 386      14.895  45.876 -54.864  1.00  0.70           H  
ATOM   5951 2HB  TRP A 386      14.124  44.497 -54.106  1.00  0.70           H  
ATOM   5952  HD1 TRP A 386      17.498  45.518 -55.696  1.00  0.70           H  
ATOM   5953  HE1 TRP A 386      19.360  43.957 -54.804  1.00  0.70           H  
ATOM   5954  HE3 TRP A 386      14.570  42.195 -53.078  1.00  0.70           H  
ATOM   5955  HZ2 TRP A 386      19.531  41.631 -53.196  1.00  0.70           H  
ATOM   5956  HZ3 TRP A 386      15.674  40.342 -51.867  1.00  0.70           H  
ATOM   5957  HH2 TRP A 386      18.095  40.061 -51.930  1.00  0.70           H  
ATOM   5958  N   TRP A 387      13.091  42.342 -55.666  1.00  0.71           N  
ATOM   5959  CA  TRP A 387      12.895  40.899 -55.638  1.00  0.71           C  
ATOM   5960  C   TRP A 387      12.457  40.380 -57.022  1.00  0.71           C  
ATOM   5961  O   TRP A 387      12.967  39.368 -57.517  1.00  0.71           O  
ATOM   5962  CB  TRP A 387      11.905  40.615 -54.528  1.00  0.71           C  
ATOM   5963  CG  TRP A 387      11.749  39.202 -54.074  1.00  0.71           C  
ATOM   5964  CD1 TRP A 387      10.619  38.476 -53.987  1.00  0.71           C  
ATOM   5965  CD2 TRP A 387      12.792  38.352 -53.631  1.00  0.71           C  
ATOM   5966  NE1 TRP A 387      10.885  37.247 -53.493  1.00  0.71           N  
ATOM   5967  CE2 TRP A 387      12.204  37.151 -53.259  1.00  0.71           C  
ATOM   5968  CE3 TRP A 387      14.152  38.507 -53.519  1.00  0.71           C  
ATOM   5969  CZ2 TRP A 387      12.941  36.110 -52.769  1.00  0.71           C  
ATOM   5970  CZ3 TRP A 387      14.888  37.471 -53.046  1.00  0.71           C  
ATOM   5971  CH2 TRP A 387      14.291  36.300 -52.682  1.00  0.71           C  
ATOM   5972  H   TRP A 387      12.478  42.961 -55.122  1.00  0.71           H  
ATOM   5973  HA  TRP A 387      13.843  40.429 -55.383  1.00  0.71           H  
ATOM   5974 1HB  TRP A 387      12.177  41.216 -53.662  1.00  0.71           H  
ATOM   5975 2HB  TRP A 387      10.925  40.959 -54.863  1.00  0.71           H  
ATOM   5976  HD1 TRP A 387       9.657  38.831 -54.244  1.00  0.71           H  
ATOM   5977  HE1 TRP A 387      10.211  36.518 -53.330  1.00  0.71           H  
ATOM   5978  HE3 TRP A 387      14.619  39.432 -53.816  1.00  0.71           H  
ATOM   5979  HZ2 TRP A 387      12.497  35.157 -52.478  1.00  0.71           H  
ATOM   5980  HZ3 TRP A 387      15.960  37.602 -52.966  1.00  0.71           H  
ATOM   5981  HH2 TRP A 387      14.904  35.487 -52.320  1.00  0.71           H  
ATOM   5982  N   LYS A 388      11.560  41.124 -57.685  1.00  0.75           N  
ATOM   5983  CA  LYS A 388      11.053  40.775 -59.018  1.00  0.75           C  
ATOM   5984  C   LYS A 388      12.177  40.702 -60.033  1.00  0.75           C  
ATOM   5985  O   LYS A 388      12.197  39.811 -60.889  1.00  0.75           O  
ATOM   5986  CB  LYS A 388       9.975  41.749 -59.459  1.00  0.75           C  
ATOM   5987  CG  LYS A 388       8.618  41.578 -58.760  1.00  0.75           C  
ATOM   5988  CD  LYS A 388       7.715  42.788 -59.028  1.00  0.75           C  
ATOM   5989  CE  LYS A 388       7.377  42.937 -60.502  1.00  0.75           C  
ATOM   5990  NZ  LYS A 388       6.474  44.098 -60.745  1.00  0.75           N  
ATOM   5991  H   LYS A 388      11.188  41.952 -57.235  1.00  0.75           H  
ATOM   5992  HA  LYS A 388      10.595  39.814 -58.990  1.00  0.75           H  
ATOM   5993 1HB  LYS A 388      10.317  42.763 -59.281  1.00  0.75           H  
ATOM   5994 2HB  LYS A 388       9.813  41.649 -60.531  1.00  0.75           H  
ATOM   5995 1HG  LYS A 388       8.123  40.674 -59.117  1.00  0.75           H  
ATOM   5996 2HG  LYS A 388       8.771  41.474 -57.689  1.00  0.75           H  
ATOM   5997 1HD  LYS A 388       6.791  42.680 -58.467  1.00  0.75           H  
ATOM   5998 2HD  LYS A 388       8.209  43.695 -58.688  1.00  0.75           H  
ATOM   5999 1HE  LYS A 388       8.301  43.090 -61.059  1.00  0.75           H  
ATOM   6000 2HE  LYS A 388       6.892  42.029 -60.857  1.00  0.75           H  
ATOM   6001 1HZ  LYS A 388       6.279  44.186 -61.727  1.00  0.75           H  
ATOM   6002 2HZ  LYS A 388       5.615  43.975 -60.239  1.00  0.75           H  
ATOM   6003 3HZ  LYS A 388       6.947  44.956 -60.409  1.00  0.75           H  
ATOM   6004  N   SER A 389      13.162  41.582 -59.886  1.00  0.82           N  
ATOM   6005  CA  SER A 389      14.316  41.635 -60.767  1.00  0.82           C  
ATOM   6006  C   SER A 389      15.174  40.360 -60.715  1.00  0.82           C  
ATOM   6007  O   SER A 389      16.000  40.144 -61.604  1.00  0.82           O  
ATOM   6008  CB  SER A 389      15.166  42.839 -60.427  1.00  0.82           C  
ATOM   6009  OG  SER A 389      14.468  44.038 -60.684  1.00  0.82           O  
ATOM   6010  H   SER A 389      13.086  42.301 -59.165  1.00  0.82           H  
ATOM   6011  HA  SER A 389      13.954  41.755 -61.786  1.00  0.82           H  
ATOM   6012 1HB  SER A 389      15.454  42.801 -59.383  1.00  0.82           H  
ATOM   6013 2HB  SER A 389      16.078  42.812 -61.015  1.00  0.82           H  
ATOM   6014  HG  SER A 389      13.744  44.081 -60.012  1.00  0.82           H  
ATOM   6015  N   HIS A 390      15.006  39.535 -59.670  1.00  0.93           N  
ATOM   6016  CA  HIS A 390      15.762  38.297 -59.529  1.00  0.93           C  
ATOM   6017  C   HIS A 390      14.905  37.060 -59.833  1.00  0.93           C  
ATOM   6018  O   HIS A 390      15.330  35.933 -59.576  1.00  0.93           O  
ATOM   6019  CB  HIS A 390      16.291  38.144 -58.101  1.00  0.93           C  
ATOM   6020  CG  HIS A 390      17.268  39.181 -57.649  1.00  0.93           C  
ATOM   6021  ND1 HIS A 390      18.543  39.286 -58.166  1.00  0.93           N  
ATOM   6022  CD2 HIS A 390      17.167  40.141 -56.700  1.00  0.93           C  
ATOM   6023  CE1 HIS A 390      19.176  40.274 -57.561  1.00  0.93           C  
ATOM   6024  NE2 HIS A 390      18.364  40.805 -56.673  1.00  0.93           N  
ATOM   6025  H   HIS A 390      14.308  39.741 -58.956  1.00  0.93           H  
ATOM   6026  HA  HIS A 390      16.604  38.299 -60.218  1.00  0.93           H  
ATOM   6027 1HB  HIS A 390      15.452  38.183 -57.416  1.00  0.93           H  
ATOM   6028 2HB  HIS A 390      16.750  37.164 -57.993  1.00  0.93           H  
ATOM   6029  HD2 HIS A 390      16.299  40.347 -56.073  1.00  0.93           H  
ATOM   6030  HE1 HIS A 390      20.197  40.593 -57.760  1.00  0.93           H  
ATOM   6031  HE2 HIS A 390      18.583  41.580 -56.060  1.00  0.93           H  
ATOM   6032  N   GLY A 391      13.684  37.257 -60.335  1.00  1.07           N  
ATOM   6033  CA  GLY A 391      12.791  36.131 -60.598  1.00  1.07           C  
ATOM   6034  C   GLY A 391      12.818  35.621 -62.022  1.00  1.07           C  
ATOM   6035  O   GLY A 391      13.688  35.983 -62.813  1.00  1.07           O  
ATOM   6036  H   GLY A 391      13.354  38.202 -60.544  1.00  1.07           H  
ATOM   6037 1HA  GLY A 391      13.035  35.305 -59.931  1.00  1.07           H  
ATOM   6038 2HA  GLY A 391      11.779  36.450 -60.375  1.00  1.07           H  
ATOM   6039  N   ARG A 392      11.859  34.750 -62.340  1.00  1.21           N  
ATOM   6040  CA  ARG A 392      11.757  34.195 -63.687  1.00  1.21           C  
ATOM   6041  C   ARG A 392      10.389  34.454 -64.300  1.00  1.21           C  
ATOM   6042  O   ARG A 392      10.257  34.827 -65.467  1.00  1.21           O  
ATOM   6043  CB  ARG A 392      11.942  32.682 -63.685  1.00  1.21           C  
ATOM   6044  CG  ARG A 392      11.890  32.084 -65.086  1.00  1.21           C  
ATOM   6045  CD  ARG A 392      12.019  30.604 -65.115  1.00  1.21           C  
ATOM   6046  NE  ARG A 392      11.953  30.117 -66.487  1.00  1.21           N  
ATOM   6047  CZ  ARG A 392      11.636  28.861 -66.856  1.00  1.21           C  
ATOM   6048  NH1 ARG A 392      11.306  27.958 -65.961  1.00  1.21           N  
ATOM   6049  NH2 ARG A 392      11.650  28.533 -68.139  1.00  1.21           N  
ATOM   6050  H   ARG A 392      11.182  34.464 -61.628  1.00  1.21           H  
ATOM   6051  HA  ARG A 392      12.517  34.655 -64.318  1.00  1.21           H  
ATOM   6052 1HB  ARG A 392      12.895  32.422 -63.232  1.00  1.21           H  
ATOM   6053 2HB  ARG A 392      11.152  32.212 -63.091  1.00  1.21           H  
ATOM   6054 1HG  ARG A 392      10.935  32.344 -65.543  1.00  1.21           H  
ATOM   6055 2HG  ARG A 392      12.698  32.507 -65.683  1.00  1.21           H  
ATOM   6056 1HD  ARG A 392      12.977  30.309 -64.701  1.00  1.21           H  
ATOM   6057 2HD  ARG A 392      11.219  30.137 -64.539  1.00  1.21           H  
ATOM   6058  HE  ARG A 392      12.194  30.768 -67.221  1.00  1.21           H  
ATOM   6059 1HH1 ARG A 392      11.260  28.174 -64.956  1.00  1.21           H  
ATOM   6060 2HH1 ARG A 392      11.063  27.012 -66.245  1.00  1.21           H  
ATOM   6061 1HH2 ARG A 392      11.900  29.221 -68.836  1.00  1.21           H  
ATOM   6062 2HH2 ARG A 392      11.410  27.594 -68.420  1.00  1.21           H  
ATOM   6063  N   ASN A 393       9.375  34.175 -63.500  1.00  1.31           N  
ATOM   6064  CA  ASN A 393       7.976  34.162 -63.889  1.00  1.31           C  
ATOM   6065  C   ASN A 393       7.168  34.398 -62.629  1.00  1.31           C  
ATOM   6066  O   ASN A 393       7.596  35.155 -61.762  1.00  1.31           O  
ATOM   6067  CB  ASN A 393       7.628  32.894 -64.663  1.00  1.31           C  
ATOM   6068  CG  ASN A 393       7.896  31.585 -63.934  1.00  1.31           C  
ATOM   6069  OD1 ASN A 393       7.647  31.417 -62.740  1.00  1.31           O  
ATOM   6070  ND2 ASN A 393       8.405  30.630 -64.675  1.00  1.31           N  
ATOM   6071  H   ASN A 393       9.578  33.915 -62.534  1.00  1.31           H  
ATOM   6072  HA  ASN A 393       7.785  35.008 -64.548  1.00  1.31           H  
ATOM   6073 1HB  ASN A 393       6.582  32.921 -64.962  1.00  1.31           H  
ATOM   6074 2HB  ASN A 393       8.212  32.885 -65.583  1.00  1.31           H  
ATOM   6075 1HD2 ASN A 393       8.612  29.730 -64.273  1.00  1.31           H  
ATOM   6076 2HD2 ASN A 393       8.587  30.794 -65.645  1.00  1.31           H  
ATOM   6077  N   GLY A 394       5.986  33.785 -62.517  1.00  1.33           N  
ATOM   6078  CA  GLY A 394       5.172  33.917 -61.299  1.00  1.33           C  
ATOM   6079  C   GLY A 394       5.962  33.454 -60.049  1.00  1.33           C  
ATOM   6080  O   GLY A 394       5.566  33.742 -58.913  1.00  1.33           O  
ATOM   6081  H   GLY A 394       5.653  33.197 -63.266  1.00  1.33           H  
ATOM   6082 1HA  GLY A 394       4.869  34.958 -61.178  1.00  1.33           H  
ATOM   6083 2HA  GLY A 394       4.264  33.326 -61.401  1.00  1.33           H  
ATOM   6084  N   ARG A 395       7.044  32.695 -60.273  1.00  1.26           N  
ATOM   6085  CA  ARG A 395       7.982  32.268 -59.249  1.00  1.26           C  
ATOM   6086  C   ARG A 395       9.094  33.330 -59.262  1.00  1.26           C  
ATOM   6087  O   ARG A 395       9.819  33.496 -60.270  1.00  1.26           O  
ATOM   6088  CB  ARG A 395       8.547  30.889 -59.534  1.00  1.26           C  
ATOM   6089  CG  ARG A 395       7.609  29.726 -59.132  1.00  1.26           C  
ATOM   6090  CD  ARG A 395       6.367  29.665 -59.998  1.00  1.26           C  
ATOM   6091  NE  ARG A 395       5.521  28.502 -59.697  1.00  1.26           N  
ATOM   6092  CZ  ARG A 395       4.350  28.210 -60.313  1.00  1.26           C  
ATOM   6093  NH1 ARG A 395       3.886  28.986 -61.270  1.00  1.26           N  
ATOM   6094  NH2 ARG A 395       3.662  27.136 -59.957  1.00  1.26           N  
ATOM   6095  H   ARG A 395       7.242  32.431 -61.231  1.00  1.26           H  
ATOM   6096  HA  ARG A 395       7.496  32.270 -58.275  1.00  1.26           H  
ATOM   6097 1HB  ARG A 395       8.786  30.789 -60.588  1.00  1.26           H  
ATOM   6098 2HB  ARG A 395       9.475  30.762 -58.979  1.00  1.26           H  
ATOM   6099 1HG  ARG A 395       8.143  28.791 -59.261  1.00  1.26           H  
ATOM   6100 2HG  ARG A 395       7.306  29.833 -58.099  1.00  1.26           H  
ATOM   6101 1HD  ARG A 395       5.772  30.559 -59.838  1.00  1.26           H  
ATOM   6102 2HD  ARG A 395       6.660  29.608 -61.045  1.00  1.26           H  
ATOM   6103  HE  ARG A 395       5.821  27.879 -58.966  1.00  1.26           H  
ATOM   6104 1HH1 ARG A 395       4.401  29.804 -61.555  1.00  1.26           H  
ATOM   6105 2HH1 ARG A 395       3.012  28.759 -61.725  1.00  1.26           H  
ATOM   6106 1HH2 ARG A 395       3.997  26.523 -59.224  1.00  1.26           H  
ATOM   6107 2HH2 ARG A 395       2.791  26.920 -60.420  1.00  1.26           H  
ATOM   6108  N   VAL A 396       9.167  34.081 -58.166  1.00  1.12           N  
ATOM   6109  CA  VAL A 396      10.043  35.233 -58.046  1.00  1.12           C  
ATOM   6110  C   VAL A 396      11.103  35.213 -56.961  1.00  1.12           C  
ATOM   6111  O   VAL A 396      10.859  34.751 -55.838  1.00  1.12           O  
ATOM   6112  CB  VAL A 396       9.213  36.508 -57.859  1.00  1.12           C  
ATOM   6113  CG1 VAL A 396      10.113  37.656 -57.617  1.00  1.12           C  
ATOM   6114  CG2 VAL A 396       8.386  36.760 -59.095  1.00  1.12           C  
ATOM   6115  H   VAL A 396       8.542  33.875 -57.397  1.00  1.12           H  
ATOM   6116  HA  VAL A 396      10.552  35.324 -58.992  1.00  1.12           H  
ATOM   6117  HB  VAL A 396       8.556  36.402 -57.000  1.00  1.12           H  
ATOM   6118 1HG1 VAL A 396       9.528  38.553 -57.508  1.00  1.12           H  
ATOM   6119 2HG1 VAL A 396      10.681  37.514 -56.711  1.00  1.12           H  
ATOM   6120 3HG1 VAL A 396      10.783  37.753 -58.458  1.00  1.12           H  
ATOM   6121 1HG2 VAL A 396       7.803  37.670 -58.954  1.00  1.12           H  
ATOM   6122 2HG2 VAL A 396       9.038  36.876 -59.959  1.00  1.12           H  
ATOM   6123 3HG2 VAL A 396       7.709  35.924 -59.266  1.00  1.12           H  
ATOM   6124  N   GLY A 397      12.297  35.682 -57.337  1.00  0.97           N  
ATOM   6125  CA  GLY A 397      13.377  35.881 -56.409  1.00  0.97           C  
ATOM   6126  C   GLY A 397      14.492  34.876 -56.414  1.00  0.97           C  
ATOM   6127  O   GLY A 397      14.566  33.996 -57.276  1.00  0.97           O  
ATOM   6128  H   GLY A 397      12.426  35.991 -58.285  1.00  0.97           H  
ATOM   6129 1HA  GLY A 397      13.784  36.879 -56.554  1.00  0.97           H  
ATOM   6130 2HA  GLY A 397      12.947  35.882 -55.431  1.00  0.97           H  
ATOM   6131  N   LEU A 398      15.354  35.080 -55.424  1.00  0.85           N  
ATOM   6132  CA  LEU A 398      16.547  34.320 -55.110  1.00  0.85           C  
ATOM   6133  C   LEU A 398      16.162  33.173 -54.204  1.00  0.85           C  
ATOM   6134  O   LEU A 398      15.190  33.272 -53.449  1.00  0.85           O  
ATOM   6135  CB  LEU A 398      17.546  35.195 -54.353  1.00  0.85           C  
ATOM   6136  CG  LEU A 398      18.037  36.450 -55.056  1.00  0.85           C  
ATOM   6137  CD1 LEU A 398      18.872  37.284 -54.101  1.00  0.85           C  
ATOM   6138  CD2 LEU A 398      18.872  36.034 -56.239  1.00  0.85           C  
ATOM   6139  H   LEU A 398      15.142  35.858 -54.815  1.00  0.85           H  
ATOM   6140  HA  LEU A 398      16.986  33.923 -56.013  1.00  0.85           H  
ATOM   6141 1HB  LEU A 398      17.140  35.466 -53.392  1.00  0.85           H  
ATOM   6142 2HB  LEU A 398      18.420  34.586 -54.196  1.00  0.85           H  
ATOM   6143  HG  LEU A 398      17.190  37.049 -55.384  1.00  0.85           H  
ATOM   6144 1HD1 LEU A 398      19.223  38.179 -54.617  1.00  0.85           H  
ATOM   6145 2HD1 LEU A 398      18.273  37.577 -53.244  1.00  0.85           H  
ATOM   6146 3HD1 LEU A 398      19.719  36.702 -53.768  1.00  0.85           H  
ATOM   6147 1HD2 LEU A 398      19.239  36.915 -56.762  1.00  0.85           H  
ATOM   6148 2HD2 LEU A 398      19.717  35.434 -55.900  1.00  0.85           H  
ATOM   6149 3HD2 LEU A 398      18.265  35.456 -56.905  1.00  0.85           H  
ATOM   6150  N   ARG A 399      16.916  32.097 -54.266  1.00  0.76           N  
ATOM   6151  CA  ARG A 399      16.690  30.964 -53.392  1.00  0.76           C  
ATOM   6152  C   ARG A 399      18.029  30.483 -52.854  1.00  0.76           C  
ATOM   6153  O   ARG A 399      19.037  30.492 -53.571  1.00  0.76           O  
ATOM   6154  CB  ARG A 399      16.027  29.842 -54.172  1.00  0.76           C  
ATOM   6155  CG  ARG A 399      14.664  30.143 -54.744  1.00  0.76           C  
ATOM   6156  CD  ARG A 399      13.631  30.268 -53.720  1.00  0.76           C  
ATOM   6157  NE  ARG A 399      12.343  30.474 -54.333  1.00  0.76           N  
ATOM   6158  CZ  ARG A 399      11.855  31.679 -54.700  1.00  0.76           C  
ATOM   6159  NH1 ARG A 399      12.515  32.783 -54.506  1.00  0.76           N  
ATOM   6160  NH2 ARG A 399      10.687  31.789 -55.274  1.00  0.76           N  
ATOM   6161  H   ARG A 399      17.661  32.056 -54.949  1.00  0.76           H  
ATOM   6162  HA  ARG A 399      16.056  31.265 -52.555  1.00  0.76           H  
ATOM   6163 1HB  ARG A 399      16.644  29.612 -55.012  1.00  0.76           H  
ATOM   6164 2HB  ARG A 399      15.963  28.950 -53.553  1.00  0.76           H  
ATOM   6165 1HG  ARG A 399      14.696  31.065 -55.317  1.00  0.76           H  
ATOM   6166 2HG  ARG A 399      14.382  29.325 -55.410  1.00  0.76           H  
ATOM   6167 1HD  ARG A 399      13.596  29.354 -53.131  1.00  0.76           H  
ATOM   6168 2HD  ARG A 399      13.842  31.114 -53.065  1.00  0.76           H  
ATOM   6169  HE  ARG A 399      11.775  29.663 -54.514  1.00  0.76           H  
ATOM   6170 1HH1 ARG A 399      13.441  32.793 -54.054  1.00  0.76           H  
ATOM   6171 2HH1 ARG A 399      12.071  33.649 -54.848  1.00  0.76           H  
ATOM   6172 1HH2 ARG A 399      10.121  30.977 -55.451  1.00  0.76           H  
ATOM   6173 2HH2 ARG A 399      10.380  32.740 -55.535  1.00  0.76           H  
ATOM   6174  N   SER A 400      18.058  30.085 -51.591  1.00  0.72           N  
ATOM   6175  CA  SER A 400      19.295  29.566 -51.017  1.00  0.72           C  
ATOM   6176  C   SER A 400      19.361  28.051 -51.189  1.00  0.72           C  
ATOM   6177  O   SER A 400      18.633  27.326 -50.526  1.00  0.72           O  
ATOM   6178  CB  SER A 400      19.359  29.956 -49.557  1.00  0.72           C  
ATOM   6179  OG  SER A 400      20.513  29.471 -48.953  1.00  0.72           O  
ATOM   6180  H   SER A 400      17.212  30.149 -51.012  1.00  0.72           H  
ATOM   6181  HA  SER A 400      20.143  30.008 -51.537  1.00  0.72           H  
ATOM   6182 1HB  SER A 400      19.330  31.040 -49.474  1.00  0.72           H  
ATOM   6183 2HB  SER A 400      18.480  29.577 -49.045  1.00  0.72           H  
ATOM   6184  HG  SER A 400      21.242  29.929 -49.376  1.00  0.72           H  
ATOM   6185  N   TYR A 401      20.206  27.568 -52.094  1.00  0.70           N  
ATOM   6186  CA  TYR A 401      20.202  26.149 -52.414  1.00  0.70           C  
ATOM   6187  C   TYR A 401      21.222  25.327 -51.665  1.00  0.70           C  
ATOM   6188  O   TYR A 401      22.413  25.635 -51.695  1.00  0.70           O  
ATOM   6189  CB  TYR A 401      20.468  25.912 -53.909  1.00  0.70           C  
ATOM   6190  CG  TYR A 401      19.375  26.356 -54.846  1.00  0.70           C  
ATOM   6191  CD1 TYR A 401      19.434  27.612 -55.418  1.00  0.70           C  
ATOM   6192  CD2 TYR A 401      18.302  25.503 -55.123  1.00  0.70           C  
ATOM   6193  CE1 TYR A 401      18.434  28.027 -56.266  1.00  0.70           C  
ATOM   6194  CE2 TYR A 401      17.281  25.923 -55.969  1.00  0.70           C  
ATOM   6195  CZ  TYR A 401      17.345  27.185 -56.542  1.00  0.70           C  
ATOM   6196  OH  TYR A 401      16.347  27.660 -57.381  1.00  0.70           O  
ATOM   6197  H   TYR A 401      20.834  28.195 -52.571  1.00  0.70           H  
ATOM   6198  HA  TYR A 401      19.226  25.769 -52.175  1.00  0.70           H  
ATOM   6199 1HB  TYR A 401      21.387  26.430 -54.193  1.00  0.70           H  
ATOM   6200 2HB  TYR A 401      20.634  24.847 -54.066  1.00  0.70           H  
ATOM   6201  HD1 TYR A 401      20.272  28.280 -55.192  1.00  0.70           H  
ATOM   6202  HD2 TYR A 401      18.261  24.512 -54.665  1.00  0.70           H  
ATOM   6203  HE1 TYR A 401      18.485  29.026 -56.714  1.00  0.70           H  
ATOM   6204  HE2 TYR A 401      16.439  25.265 -56.178  1.00  0.70           H  
ATOM   6205  HH  TYR A 401      15.712  26.953 -57.662  1.00  0.70           H  
ATOM   6206  N   SER A 402      20.771  24.228 -51.070  1.00  0.69           N  
ATOM   6207  CA  SER A 402      21.685  23.294 -50.419  1.00  0.69           C  
ATOM   6208  C   SER A 402      22.121  22.262 -51.425  1.00  0.69           C  
ATOM   6209  O   SER A 402      21.274  21.550 -51.957  1.00  0.69           O  
ATOM   6210  CB  SER A 402      21.013  22.551 -49.290  1.00  0.69           C  
ATOM   6211  OG  SER A 402      20.696  23.367 -48.199  1.00  0.69           O  
ATOM   6212  H   SER A 402      19.763  24.060 -51.068  1.00  0.69           H  
ATOM   6213  HA  SER A 402      22.566  23.825 -50.062  1.00  0.69           H  
ATOM   6214 1HB  SER A 402      20.101  22.099 -49.668  1.00  0.69           H  
ATOM   6215 2HB  SER A 402      21.640  21.746 -48.976  1.00  0.69           H  
ATOM   6216  HG  SER A 402      21.532  23.763 -47.935  1.00  0.69           H  
ATOM   6217  N   VAL A 403      23.418  22.157 -51.687  1.00  0.70           N  
ATOM   6218  CA  VAL A 403      23.847  21.180 -52.670  1.00  0.70           C  
ATOM   6219  C   VAL A 403      24.722  20.135 -52.020  1.00  0.70           C  
ATOM   6220  O   VAL A 403      25.686  20.452 -51.313  1.00  0.70           O  
ATOM   6221  CB  VAL A 403      24.597  21.823 -53.838  1.00  0.70           C  
ATOM   6222  CG1 VAL A 403      24.991  20.720 -54.864  1.00  0.70           C  
ATOM   6223  CG2 VAL A 403      23.709  22.898 -54.444  1.00  0.70           C  
ATOM   6224  H   VAL A 403      24.087  22.773 -51.232  1.00  0.70           H  
ATOM   6225  HA  VAL A 403      22.972  20.689 -53.080  1.00  0.70           H  
ATOM   6226  HB  VAL A 403      25.517  22.278 -53.473  1.00  0.70           H  
ATOM   6227 1HG1 VAL A 403      25.524  21.150 -55.700  1.00  0.70           H  
ATOM   6228 2HG1 VAL A 403      25.623  19.982 -54.386  1.00  0.70           H  
ATOM   6229 3HG1 VAL A 403      24.087  20.231 -55.235  1.00  0.70           H  
ATOM   6230 1HG2 VAL A 403      24.217  23.371 -55.261  1.00  0.70           H  
ATOM   6231 2HG2 VAL A 403      22.797  22.446 -54.797  1.00  0.70           H  
ATOM   6232 3HG2 VAL A 403      23.471  23.654 -53.689  1.00  0.70           H  
ATOM   6233  N   SER A 404      24.381  18.886 -52.286  1.00  0.71           N  
ATOM   6234  CA  SER A 404      25.080  17.734 -51.766  1.00  0.71           C  
ATOM   6235  C   SER A 404      25.332  16.698 -52.853  1.00  0.71           C  
ATOM   6236  O   SER A 404      25.141  16.952 -54.045  1.00  0.71           O  
ATOM   6237  CB  SER A 404      24.270  17.115 -50.651  1.00  0.71           C  
ATOM   6238  OG  SER A 404      25.010  16.127 -50.001  1.00  0.71           O  
ATOM   6239  H   SER A 404      23.548  18.736 -52.857  1.00  0.71           H  
ATOM   6240  HA  SER A 404      26.042  18.058 -51.369  1.00  0.71           H  
ATOM   6241 1HB  SER A 404      23.969  17.885 -49.945  1.00  0.71           H  
ATOM   6242 2HB  SER A 404      23.373  16.683 -51.064  1.00  0.71           H  
ATOM   6243  HG  SER A 404      25.786  16.582 -49.629  1.00  0.71           H  
ATOM   6244  N   GLY A 405      25.790  15.535 -52.435  1.00  0.73           N  
ATOM   6245  CA  GLY A 405      26.148  14.494 -53.365  1.00  0.73           C  
ATOM   6246  C   GLY A 405      27.621  14.565 -53.758  1.00  0.73           C  
ATOM   6247  O   GLY A 405      28.480  14.920 -52.951  1.00  0.73           O  
ATOM   6248  H   GLY A 405      25.873  15.393 -51.441  1.00  0.73           H  
ATOM   6249 1HA  GLY A 405      25.944  13.536 -52.904  1.00  0.73           H  
ATOM   6250 2HA  GLY A 405      25.526  14.560 -54.248  1.00  0.73           H  
ATOM   6251  N   ARG A 406      27.895  14.215 -55.005  1.00  0.75           N  
ATOM   6252  CA  ARG A 406      29.250  14.031 -55.534  1.00  0.75           C  
ATOM   6253  C   ARG A 406      29.958  15.280 -56.093  1.00  0.75           C  
ATOM   6254  O   ARG A 406      31.031  15.156 -56.699  1.00  0.75           O  
ATOM   6255  CB  ARG A 406      29.209  12.981 -56.619  1.00  0.75           C  
ATOM   6256  CG  ARG A 406      28.751  11.596 -56.163  1.00  0.75           C  
ATOM   6257  CD  ARG A 406      29.724  10.946 -55.271  1.00  0.75           C  
ATOM   6258  NE  ARG A 406      29.385   9.556 -55.053  1.00  0.75           N  
ATOM   6259  CZ  ARG A 406      29.995   8.746 -54.169  1.00  0.75           C  
ATOM   6260  NH1 ARG A 406      30.974   9.206 -53.404  1.00  0.75           N  
ATOM   6261  NH2 ARG A 406      29.605   7.489 -54.072  1.00  0.75           N  
ATOM   6262  H   ARG A 406      27.095  13.984 -55.594  1.00  0.75           H  
ATOM   6263  HA  ARG A 406      29.862  13.646 -54.717  1.00  0.75           H  
ATOM   6264 1HB  ARG A 406      28.514  13.289 -57.394  1.00  0.75           H  
ATOM   6265 2HB  ARG A 406      30.191  12.879 -57.076  1.00  0.75           H  
ATOM   6266 1HG  ARG A 406      27.805  11.689 -55.624  1.00  0.75           H  
ATOM   6267 2HG  ARG A 406      28.600  10.944 -57.010  1.00  0.75           H  
ATOM   6268 1HD  ARG A 406      30.717  10.989 -55.718  1.00  0.75           H  
ATOM   6269 2HD  ARG A 406      29.730  11.453 -54.306  1.00  0.75           H  
ATOM   6270  HE  ARG A 406      28.617   9.150 -55.631  1.00  0.75           H  
ATOM   6271 1HH1 ARG A 406      31.270  10.167 -53.490  1.00  0.75           H  
ATOM   6272 2HH1 ARG A 406      31.421   8.592 -52.729  1.00  0.75           H  
ATOM   6273 1HH2 ARG A 406      28.838   7.144 -54.689  1.00  0.75           H  
ATOM   6274 2HH2 ARG A 406      30.048   6.865 -53.421  1.00  0.75           H  
ATOM   6275  N   VAL A 407      29.357  16.452 -55.926  1.00  0.78           N  
ATOM   6276  CA  VAL A 407      29.930  17.709 -56.413  1.00  0.78           C  
ATOM   6277  C   VAL A 407      31.204  18.080 -55.644  1.00  0.78           C  
ATOM   6278  O   VAL A 407      31.344  17.747 -54.469  1.00  0.78           O  
ATOM   6279  CB  VAL A 407      28.920  18.850 -56.278  1.00  0.78           C  
ATOM   6280  CG1 VAL A 407      27.661  18.535 -57.083  1.00  0.78           C  
ATOM   6281  CG2 VAL A 407      28.611  19.075 -54.816  1.00  0.78           C  
ATOM   6282  H   VAL A 407      28.480  16.470 -55.422  1.00  0.78           H  
ATOM   6283  HA  VAL A 407      30.180  17.593 -57.466  1.00  0.78           H  
ATOM   6284  HB  VAL A 407      29.361  19.756 -56.702  1.00  0.78           H  
ATOM   6285 1HG1 VAL A 407      26.956  19.362 -57.003  1.00  0.78           H  
ATOM   6286 2HG1 VAL A 407      27.927  18.387 -58.123  1.00  0.78           H  
ATOM   6287 3HG1 VAL A 407      27.202  17.628 -56.689  1.00  0.78           H  
ATOM   6288 1HG2 VAL A 407      27.923  19.903 -54.711  1.00  0.78           H  
ATOM   6289 2HG2 VAL A 407      28.170  18.174 -54.383  1.00  0.78           H  
ATOM   6290 3HG2 VAL A 407      29.532  19.307 -54.306  1.00  0.78           H  
ATOM   6291  N   LYS A 408      32.125  18.787 -56.306  1.00  0.81           N  
ATOM   6292  CA  LYS A 408      33.399  19.211 -55.706  1.00  0.81           C  
ATOM   6293  C   LYS A 408      33.266  20.136 -54.507  1.00  0.81           C  
ATOM   6294  O   LYS A 408      34.020  20.010 -53.538  1.00  0.81           O  
ATOM   6295  CB  LYS A 408      34.247  19.974 -56.724  1.00  0.81           C  
ATOM   6296  CG  LYS A 408      34.822  19.168 -57.834  1.00  0.81           C  
ATOM   6297  CD  LYS A 408      35.608  20.020 -58.786  1.00  0.81           C  
ATOM   6298  CE  LYS A 408      35.996  19.229 -60.019  1.00  0.81           C  
ATOM   6299  NZ  LYS A 408      36.730  20.060 -61.001  1.00  0.81           N  
ATOM   6300  H   LYS A 408      31.945  19.015 -57.278  1.00  0.81           H  
ATOM   6301  HA  LYS A 408      33.932  18.316 -55.384  1.00  0.81           H  
ATOM   6302 1HB  LYS A 408      33.623  20.743 -57.190  1.00  0.81           H  
ATOM   6303 2HB  LYS A 408      35.057  20.483 -56.211  1.00  0.81           H  
ATOM   6304 1HG  LYS A 408      35.502  18.446 -57.420  1.00  0.81           H  
ATOM   6305 2HG  LYS A 408      34.036  18.660 -58.368  1.00  0.81           H  
ATOM   6306 1HD  LYS A 408      35.025  20.884 -59.066  1.00  0.81           H  
ATOM   6307 2HD  LYS A 408      36.514  20.364 -58.295  1.00  0.81           H  
ATOM   6308 1HE  LYS A 408      36.615  18.383 -59.725  1.00  0.81           H  
ATOM   6309 2HE  LYS A 408      35.086  18.854 -60.492  1.00  0.81           H  
ATOM   6310 1HZ  LYS A 408      36.957  19.501 -61.807  1.00  0.81           H  
ATOM   6311 2HZ  LYS A 408      36.138  20.837 -61.282  1.00  0.81           H  
ATOM   6312 3HZ  LYS A 408      37.574  20.412 -60.583  1.00  0.81           H  
ATOM   6313  N   GLU A 409      32.306  21.053 -54.559  1.00  0.83           N  
ATOM   6314  CA  GLU A 409      32.126  22.007 -53.484  1.00  0.83           C  
ATOM   6315  C   GLU A 409      30.680  22.094 -53.019  1.00  0.83           C  
ATOM   6316  O   GLU A 409      29.974  23.042 -53.365  1.00  0.83           O  
ATOM   6317  CB  GLU A 409      32.615  23.388 -53.909  1.00  0.83           C  
ATOM   6318  CG  GLU A 409      32.620  24.421 -52.784  1.00  0.83           C  
ATOM   6319  CD  GLU A 409      33.260  25.734 -53.181  1.00  0.83           C  
ATOM   6320  OE1 GLU A 409      34.432  25.736 -53.477  1.00  0.83           O  
ATOM   6321  OE2 GLU A 409      32.573  26.739 -53.198  1.00  0.83           O  
ATOM   6322  H   GLU A 409      31.725  21.136 -55.393  1.00  0.83           H  
ATOM   6323  HA  GLU A 409      32.758  21.717 -52.655  1.00  0.83           H  
ATOM   6324 1HB  GLU A 409      33.628  23.307 -54.302  1.00  0.83           H  
ATOM   6325 2HB  GLU A 409      31.984  23.766 -54.712  1.00  0.83           H  
ATOM   6326 1HG  GLU A 409      31.588  24.606 -52.479  1.00  0.83           H  
ATOM   6327 2HG  GLU A 409      33.150  24.004 -51.928  1.00  0.83           H  
ATOM   6328  N   PRO A 410      30.201  21.115 -52.248  1.00  0.84           N  
ATOM   6329  CA  PRO A 410      28.862  21.066 -51.733  1.00  0.84           C  
ATOM   6330  C   PRO A 410      28.776  22.186 -50.725  1.00  0.84           C  
ATOM   6331  O   PRO A 410      29.800  22.628 -50.199  1.00  0.84           O  
ATOM   6332  CB  PRO A 410      28.772  19.670 -51.130  1.00  0.84           C  
ATOM   6333  CG  PRO A 410      30.218  19.313 -50.787  1.00  0.84           C  
ATOM   6334  CD  PRO A 410      31.053  19.982 -51.823  1.00  0.84           C  
ATOM   6335  HA  PRO A 410      28.137  21.210 -52.550  1.00  0.84           H  
ATOM   6336 1HB  PRO A 410      28.093  19.696 -50.271  1.00  0.84           H  
ATOM   6337 2HB  PRO A 410      28.323  18.980 -51.854  1.00  0.84           H  
ATOM   6338 1HG  PRO A 410      30.494  19.662 -49.798  1.00  0.84           H  
ATOM   6339 2HG  PRO A 410      30.346  18.218 -50.782  1.00  0.84           H  
ATOM   6340 1HD  PRO A 410      31.964  20.311 -51.323  1.00  0.84           H  
ATOM   6341 2HD  PRO A 410      31.257  19.303 -52.643  1.00  0.84           H  
ATOM   6342  N   GLY A 411      27.581  22.663 -50.472  1.00  0.84           N  
ATOM   6343  CA  GLY A 411      27.420  23.774 -49.539  1.00  0.84           C  
ATOM   6344  C   GLY A 411      26.127  24.505 -49.834  1.00  0.84           C  
ATOM   6345  O   GLY A 411      25.272  23.986 -50.552  1.00  0.84           O  
ATOM   6346  H   GLY A 411      26.779  22.214 -50.912  1.00  0.84           H  
ATOM   6347 1HA  GLY A 411      27.442  23.416 -48.513  1.00  0.84           H  
ATOM   6348 2HA  GLY A 411      28.257  24.462 -49.649  1.00  0.84           H  
ATOM   6349  N   VAL A 412      25.956  25.693 -49.267  1.00  0.82           N  
ATOM   6350  CA  VAL A 412      24.731  26.434 -49.532  1.00  0.82           C  
ATOM   6351  C   VAL A 412      25.031  27.659 -50.394  1.00  0.82           C  
ATOM   6352  O   VAL A 412      25.886  28.480 -50.050  1.00  0.82           O  
ATOM   6353  CB  VAL A 412      24.012  26.811 -48.233  1.00  0.82           C  
ATOM   6354  CG1 VAL A 412      22.777  27.609 -48.556  1.00  0.82           C  
ATOM   6355  CG2 VAL A 412      23.618  25.549 -47.514  1.00  0.82           C  
ATOM   6356  H   VAL A 412      26.671  26.086 -48.672  1.00  0.82           H  
ATOM   6357  HA  VAL A 412      24.062  25.790 -50.081  1.00  0.82           H  
ATOM   6358  HB  VAL A 412      24.664  27.421 -47.608  1.00  0.82           H  
ATOM   6359 1HG1 VAL A 412      22.258  27.874 -47.637  1.00  0.82           H  
ATOM   6360 2HG1 VAL A 412      23.061  28.516 -49.086  1.00  0.82           H  
ATOM   6361 3HG1 VAL A 412      22.109  27.018 -49.189  1.00  0.82           H  
ATOM   6362 1HG2 VAL A 412      23.098  25.782 -46.608  1.00  0.82           H  
ATOM   6363 2HG2 VAL A 412      22.979  24.969 -48.144  1.00  0.82           H  
ATOM   6364 3HG2 VAL A 412      24.506  24.996 -47.287  1.00  0.82           H  
ATOM   6365  N   LYS A 413      24.364  27.736 -51.546  1.00  0.80           N  
ATOM   6366  CA  LYS A 413      24.611  28.788 -52.529  1.00  0.80           C  
ATOM   6367  C   LYS A 413      23.388  29.682 -52.730  1.00  0.80           C  
ATOM   6368  O   LYS A 413      22.263  29.199 -52.766  1.00  0.80           O  
ATOM   6369  CB  LYS A 413      24.983  28.121 -53.855  1.00  0.80           C  
ATOM   6370  CG  LYS A 413      26.209  27.174 -53.784  1.00  0.80           C  
ATOM   6371  CD  LYS A 413      27.494  27.942 -53.529  1.00  0.80           C  
ATOM   6372  CE  LYS A 413      28.727  27.025 -53.490  1.00  0.80           C  
ATOM   6373  NZ  LYS A 413      29.980  27.821 -53.268  1.00  0.80           N  
ATOM   6374  H   LYS A 413      23.665  27.018 -51.737  1.00  0.80           H  
ATOM   6375  HA  LYS A 413      25.437  29.408 -52.182  1.00  0.80           H  
ATOM   6376 1HB  LYS A 413      24.136  27.532 -54.207  1.00  0.80           H  
ATOM   6377 2HB  LYS A 413      25.183  28.884 -54.607  1.00  0.80           H  
ATOM   6378 1HG  LYS A 413      26.065  26.451 -52.977  1.00  0.80           H  
ATOM   6379 2HG  LYS A 413      26.296  26.616 -54.714  1.00  0.80           H  
ATOM   6380 1HD  LYS A 413      27.636  28.676 -54.322  1.00  0.80           H  
ATOM   6381 2HD  LYS A 413      27.418  28.472 -52.578  1.00  0.80           H  
ATOM   6382 1HE  LYS A 413      28.616  26.307 -52.676  1.00  0.80           H  
ATOM   6383 2HE  LYS A 413      28.806  26.479 -54.423  1.00  0.80           H  
ATOM   6384 1HZ  LYS A 413      30.817  27.222 -53.235  1.00  0.80           H  
ATOM   6385 2HZ  LYS A 413      30.094  28.474 -54.024  1.00  0.80           H  
ATOM   6386 3HZ  LYS A 413      29.912  28.318 -52.401  1.00  0.80           H  
ATOM   6387  N   LEU A 414      23.595  30.980 -52.920  1.00  0.77           N  
ATOM   6388  CA  LEU A 414      22.456  31.869 -53.173  1.00  0.77           C  
ATOM   6389  C   LEU A 414      22.362  32.221 -54.649  1.00  0.77           C  
ATOM   6390  O   LEU A 414      23.322  32.727 -55.237  1.00  0.77           O  
ATOM   6391  CB  LEU A 414      22.553  33.135 -52.315  1.00  0.77           C  
ATOM   6392  CG  LEU A 414      21.442  34.157 -52.527  1.00  0.77           C  
ATOM   6393  CD1 LEU A 414      20.140  33.545 -52.096  1.00  0.77           C  
ATOM   6394  CD2 LEU A 414      21.745  35.408 -51.720  1.00  0.77           C  
ATOM   6395  H   LEU A 414      24.534  31.356 -52.887  1.00  0.77           H  
ATOM   6396  HA  LEU A 414      21.538  31.353 -52.904  1.00  0.77           H  
ATOM   6397 1HB  LEU A 414      22.537  32.845 -51.266  1.00  0.77           H  
ATOM   6398 2HB  LEU A 414      23.502  33.628 -52.523  1.00  0.77           H  
ATOM   6399  HG  LEU A 414      21.366  34.413 -53.585  1.00  0.77           H  
ATOM   6400 1HD1 LEU A 414      19.359  34.254 -52.242  1.00  0.77           H  
ATOM   6401 2HD1 LEU A 414      19.946  32.665 -52.687  1.00  0.77           H  
ATOM   6402 3HD1 LEU A 414      20.190  33.273 -51.044  1.00  0.77           H  
ATOM   6403 1HD2 LEU A 414      20.958  36.136 -51.863  1.00  0.77           H  
ATOM   6404 2HD2 LEU A 414      21.812  35.152 -50.664  1.00  0.77           H  
ATOM   6405 3HD2 LEU A 414      22.692  35.830 -52.053  1.00  0.77           H  
ATOM   6406  N   ALA A 415      21.212  31.934 -55.258  1.00  0.75           N  
ATOM   6407  CA  ALA A 415      21.064  32.184 -56.683  1.00  0.75           C  
ATOM   6408  C   ALA A 415      19.591  32.387 -57.092  1.00  0.75           C  
ATOM   6409  O   ALA A 415      18.704  31.950 -56.375  1.00  0.75           O  
ATOM   6410  CB  ALA A 415      21.655  31.011 -57.430  1.00  0.75           C  
ATOM   6411  H   ALA A 415      20.457  31.503 -54.720  1.00  0.75           H  
ATOM   6412  HA  ALA A 415      21.630  33.078 -56.907  1.00  0.75           H  
ATOM   6413 1HB  ALA A 415      21.598  31.190 -58.491  1.00  0.75           H  
ATOM   6414 2HB  ALA A 415      22.695  30.879 -57.146  1.00  0.75           H  
ATOM   6415 3HB  ALA A 415      21.097  30.111 -57.179  1.00  0.75           H  
ATOM   6416  N   PRO A 416      19.292  33.052 -58.229  1.00  0.73           N  
ATOM   6417  CA  PRO A 416      17.946  33.228 -58.779  1.00  0.73           C  
ATOM   6418  C   PRO A 416      17.239  31.904 -59.014  1.00  0.73           C  
ATOM   6419  O   PRO A 416      17.832  30.942 -59.492  1.00  0.73           O  
ATOM   6420  CB  PRO A 416      18.226  33.930 -60.115  1.00  0.73           C  
ATOM   6421  CG  PRO A 416      19.516  34.675 -59.886  1.00  0.73           C  
ATOM   6422  CD  PRO A 416      20.342  33.771 -58.995  1.00  0.73           C  
ATOM   6423  HA  PRO A 416      17.337  33.872 -58.152  1.00  0.73           H  
ATOM   6424 1HB  PRO A 416      18.293  33.193 -60.925  1.00  0.73           H  
ATOM   6425 2HB  PRO A 416      17.384  34.602 -60.361  1.00  0.73           H  
ATOM   6426 1HG  PRO A 416      20.005  34.888 -60.850  1.00  0.73           H  
ATOM   6427 2HG  PRO A 416      19.305  35.650 -59.420  1.00  0.73           H  
ATOM   6428 1HD  PRO A 416      20.949  33.080 -59.593  1.00  0.73           H  
ATOM   6429 2HD  PRO A 416      20.945  34.430 -58.362  1.00  0.73           H  
ATOM   6430  N   ALA A 417      15.930  31.906 -58.775  1.00  0.73           N  
ATOM   6431  CA  ALA A 417      15.060  30.739 -58.960  1.00  0.73           C  
ATOM   6432  C   ALA A 417      15.073  30.210 -60.407  1.00  0.73           C  
ATOM   6433  O   ALA A 417      14.708  29.067 -60.658  1.00  0.73           O  
ATOM   6434  CB  ALA A 417      13.635  31.102 -58.554  1.00  0.73           C  
ATOM   6435  H   ALA A 417      15.510  32.742 -58.367  1.00  0.73           H  
ATOM   6436  HA  ALA A 417      15.421  29.945 -58.308  1.00  0.73           H  
ATOM   6437 1HB  ALA A 417      12.995  30.229 -58.652  1.00  0.73           H  
ATOM   6438 2HB  ALA A 417      13.628  31.444 -57.519  1.00  0.73           H  
ATOM   6439 3HB  ALA A 417      13.264  31.902 -59.196  1.00  0.73           H  
ATOM   6440  N   GLY A 418      15.452  31.051 -61.375  1.00  0.73           N  
ATOM   6441  CA  GLY A 418      15.488  30.636 -62.779  1.00  0.73           C  
ATOM   6442  C   GLY A 418      16.773  29.875 -63.175  1.00  0.73           C  
ATOM   6443  O   GLY A 418      16.913  29.450 -64.322  1.00  0.73           O  
ATOM   6444  H   GLY A 418      15.737  31.986 -61.120  1.00  0.73           H  
ATOM   6445 1HA  GLY A 418      14.624  30.004 -62.977  1.00  0.73           H  
ATOM   6446 2HA  GLY A 418      15.382  31.517 -63.412  1.00  0.73           H  
ATOM   6447  N   LEU A 419      17.707  29.716 -62.233  1.00  0.73           N  
ATOM   6448  CA  LEU A 419      18.993  29.032 -62.442  1.00  0.73           C  
ATOM   6449  C   LEU A 419      18.828  27.580 -62.869  1.00  0.73           C  
ATOM   6450  O   LEU A 419      18.047  26.850 -62.262  1.00  0.73           O  
ATOM   6451  CB  LEU A 419      19.776  29.012 -61.128  1.00  0.73           C  
ATOM   6452  CG  LEU A 419      21.193  28.471 -61.194  1.00  0.73           C  
ATOM   6453  CD1 LEU A 419      22.033  29.441 -61.953  1.00  0.73           C  
ATOM   6454  CD2 LEU A 419      21.716  28.230 -59.814  1.00  0.73           C  
ATOM   6455  H   LEU A 419      17.534  30.094 -61.301  1.00  0.73           H  
ATOM   6456  HA  LEU A 419      19.556  29.564 -63.211  1.00  0.73           H  
ATOM   6457 1HB  LEU A 419      19.837  30.030 -60.746  1.00  0.73           H  
ATOM   6458 2HB  LEU A 419      19.219  28.414 -60.402  1.00  0.73           H  
ATOM   6459  HG  LEU A 419      21.201  27.540 -61.727  1.00  0.73           H  
ATOM   6460 1HD1 LEU A 419      23.026  29.063 -62.016  1.00  0.73           H  
ATOM   6461 2HD1 LEU A 419      21.627  29.569 -62.958  1.00  0.73           H  
ATOM   6462 3HD1 LEU A 419      22.039  30.397 -61.437  1.00  0.73           H  
ATOM   6463 1HD2 LEU A 419      22.725  27.844 -59.876  1.00  0.73           H  
ATOM   6464 2HD2 LEU A 419      21.723  29.131 -59.291  1.00  0.73           H  
ATOM   6465 3HD2 LEU A 419      21.072  27.517 -59.302  1.00  0.73           H  
ATOM   6466  N   THR A 420      19.553  27.123 -63.896  1.00  0.72           N  
ATOM   6467  CA  THR A 420      19.397  25.714 -64.245  1.00  0.72           C  
ATOM   6468  C   THR A 420      20.157  24.868 -63.266  1.00  0.72           C  
ATOM   6469  O   THR A 420      21.147  25.323 -62.682  1.00  0.72           O  
ATOM   6470  CB  THR A 420      19.890  25.428 -65.661  1.00  0.72           C  
ATOM   6471  OG1 THR A 420      21.291  25.776 -65.745  1.00  0.72           O  
ATOM   6472  CG2 THR A 420      19.085  26.230 -66.658  1.00  0.72           C  
ATOM   6473  H   THR A 420      20.221  27.716 -64.410  1.00  0.72           H  
ATOM   6474  HA  THR A 420      18.367  25.423 -64.178  1.00  0.72           H  
ATOM   6475  HB  THR A 420      19.775  24.364 -65.874  1.00  0.72           H  
ATOM   6476  HG1 THR A 420      21.380  26.760 -65.639  1.00  0.72           H  
ATOM   6477 1HG2 THR A 420      19.436  26.017 -67.667  1.00  0.72           H  
ATOM   6478 2HG2 THR A 420      18.035  25.953 -66.575  1.00  0.72           H  
ATOM   6479 3HG2 THR A 420      19.198  27.293 -66.445  1.00  0.72           H  
ATOM   6480  N   ILE A 421      19.783  23.605 -63.148  1.00  0.71           N  
ATOM   6481  CA  ILE A 421      20.575  22.803 -62.248  1.00  0.71           C  
ATOM   6482  C   ILE A 421      22.001  22.629 -62.755  1.00  0.71           C  
ATOM   6483  O   ILE A 421      22.929  22.633 -61.953  1.00  0.71           O  
ATOM   6484  CB  ILE A 421      19.924  21.467 -61.945  1.00  0.71           C  
ATOM   6485  CG1 ILE A 421      20.611  20.894 -60.753  1.00  0.71           C  
ATOM   6486  CG2 ILE A 421      19.972  20.569 -63.042  1.00  0.71           C  
ATOM   6487  CD1 ILE A 421      19.976  19.724 -60.265  1.00  0.71           C  
ATOM   6488  H   ILE A 421      18.945  23.255 -63.619  1.00  0.71           H  
ATOM   6489  HA  ILE A 421      20.637  23.337 -61.302  1.00  0.71           H  
ATOM   6490  HB  ILE A 421      18.891  21.620 -61.708  1.00  0.71           H  
ATOM   6491 1HG1 ILE A 421      21.607  20.652 -61.028  1.00  0.71           H  
ATOM   6492 2HG1 ILE A 421      20.643  21.636 -59.955  1.00  0.71           H  
ATOM   6493 1HG2 ILE A 421      19.496  19.650 -62.772  1.00  0.71           H  
ATOM   6494 2HG2 ILE A 421      19.439  21.022 -63.865  1.00  0.71           H  
ATOM   6495 3HG2 ILE A 421      20.999  20.364 -63.319  1.00  0.71           H  
ATOM   6496 1HD1 ILE A 421      20.507  19.323 -59.446  1.00  0.71           H  
ATOM   6497 2HD1 ILE A 421      18.952  19.940 -59.966  1.00  0.71           H  
ATOM   6498 3HD1 ILE A 421      19.992  19.017 -61.073  1.00  0.71           H  
ATOM   6499  N   GLN A 422      22.204  22.563 -64.077  1.00  0.70           N  
ATOM   6500  CA  GLN A 422      23.551  22.486 -64.622  1.00  0.70           C  
ATOM   6501  C   GLN A 422      24.400  23.618 -64.087  1.00  0.70           C  
ATOM   6502  O   GLN A 422      25.496  23.398 -63.568  1.00  0.70           O  
ATOM   6503  CB  GLN A 422      23.538  22.554 -66.157  1.00  0.70           C  
ATOM   6504  CG  GLN A 422      24.895  22.377 -66.809  1.00  0.70           C  
ATOM   6505  CD  GLN A 422      25.664  23.685 -66.999  1.00  0.70           C  
ATOM   6506  OE1 GLN A 422      25.110  24.731 -67.363  1.00  0.70           O  
ATOM   6507  NE2 GLN A 422      26.958  23.623 -66.748  1.00  0.70           N  
ATOM   6508  H   GLN A 422      21.411  22.507 -64.710  1.00  0.70           H  
ATOM   6509  HA  GLN A 422      24.001  21.543 -64.311  1.00  0.70           H  
ATOM   6510 1HB  GLN A 422      22.885  21.814 -66.561  1.00  0.70           H  
ATOM   6511 2HB  GLN A 422      23.142  23.521 -66.468  1.00  0.70           H  
ATOM   6512 1HG  GLN A 422      25.505  21.721 -66.178  1.00  0.70           H  
ATOM   6513 2HG  GLN A 422      24.750  21.921 -67.787  1.00  0.70           H  
ATOM   6514 1HE2 GLN A 422      27.532  24.434 -66.848  1.00  0.70           H  
ATOM   6515 2HE2 GLN A 422      27.377  22.738 -66.416  1.00  0.70           H  
ATOM   6516  N   GLU A 423      23.879  24.841 -64.159  1.00  0.69           N  
ATOM   6517  CA  GLU A 423      24.653  25.967 -63.673  1.00  0.69           C  
ATOM   6518  C   GLU A 423      24.941  25.852 -62.174  1.00  0.69           C  
ATOM   6519  O   GLU A 423      26.073  26.076 -61.734  1.00  0.69           O  
ATOM   6520  CB  GLU A 423      23.905  27.255 -63.991  1.00  0.69           C  
ATOM   6521  CG  GLU A 423      23.888  27.638 -65.467  1.00  0.69           C  
ATOM   6522  CD  GLU A 423      22.866  28.709 -65.791  1.00  0.69           C  
ATOM   6523  OE1 GLU A 423      21.717  28.541 -65.395  1.00  0.69           O  
ATOM   6524  OE2 GLU A 423      23.217  29.684 -66.414  1.00  0.69           O  
ATOM   6525  H   GLU A 423      22.959  24.998 -64.584  1.00  0.69           H  
ATOM   6526  HA  GLU A 423      25.604  25.979 -64.207  1.00  0.69           H  
ATOM   6527 1HB  GLU A 423      22.872  27.166 -63.653  1.00  0.69           H  
ATOM   6528 2HB  GLU A 423      24.377  28.068 -63.455  1.00  0.69           H  
ATOM   6529 1HG  GLU A 423      24.879  28.006 -65.734  1.00  0.69           H  
ATOM   6530 2HG  GLU A 423      23.694  26.749 -66.063  1.00  0.69           H  
ATOM   6531  N   LEU A 424      23.971  25.387 -61.391  1.00  0.68           N  
ATOM   6532  CA  LEU A 424      24.211  25.258 -59.957  1.00  0.68           C  
ATOM   6533  C   LEU A 424      25.343  24.248 -59.718  1.00  0.68           C  
ATOM   6534  O   LEU A 424      26.258  24.476 -58.914  1.00  0.68           O  
ATOM   6535  CB  LEU A 424      22.934  24.813 -59.236  1.00  0.68           C  
ATOM   6536  CG  LEU A 424      23.028  24.702 -57.701  1.00  0.68           C  
ATOM   6537  CD1 LEU A 424      23.376  26.072 -57.080  1.00  0.68           C  
ATOM   6538  CD2 LEU A 424      21.706  24.222 -57.165  1.00  0.68           C  
ATOM   6539  H   LEU A 424      23.051  25.178 -61.789  1.00  0.68           H  
ATOM   6540  HA  LEU A 424      24.511  26.220 -59.563  1.00  0.68           H  
ATOM   6541 1HB  LEU A 424      22.124  25.471 -59.495  1.00  0.68           H  
ATOM   6542 2HB  LEU A 424      22.674  23.823 -59.610  1.00  0.68           H  
ATOM   6543  HG  LEU A 424      23.813  23.994 -57.446  1.00  0.68           H  
ATOM   6544 1HD1 LEU A 424      23.445  25.970 -55.998  1.00  0.68           H  
ATOM   6545 2HD1 LEU A 424      24.319  26.417 -57.467  1.00  0.68           H  
ATOM   6546 3HD1 LEU A 424      22.602  26.795 -57.323  1.00  0.68           H  
ATOM   6547 1HD2 LEU A 424      21.747  24.125 -56.092  1.00  0.68           H  
ATOM   6548 2HD2 LEU A 424      20.939  24.939 -57.425  1.00  0.68           H  
ATOM   6549 3HD2 LEU A 424      21.485  23.265 -57.609  1.00  0.68           H  
ATOM   6550  N   ILE A 425      25.277  23.124 -60.416  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      26.241  22.053 -60.276  1.00  0.67           C  
ATOM   6552  C   ILE A 425      27.659  22.448 -60.688  1.00  0.67           C  
ATOM   6553  O   ILE A 425      28.613  22.145 -59.970  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      25.817  20.834 -61.102  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      24.535  20.212 -60.574  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      26.886  19.817 -61.111  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      23.922  19.199 -61.565  1.00  0.67           C  
ATOM   6558  H   ILE A 425      24.508  23.005 -61.081  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      26.261  21.763 -59.219  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      25.623  21.159 -62.131  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      24.751  19.710 -59.641  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      23.820  20.998 -60.372  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      26.551  18.992 -61.726  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      27.794  20.244 -61.532  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      27.079  19.472 -60.101  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      23.010  18.781 -61.159  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      23.689  19.711 -62.502  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      24.631  18.396 -61.755  1.00  0.67           H  
ATOM   6569  N   ASP A 426      27.796  23.106 -61.857  1.00  0.67           N  
ATOM   6570  CA  ASP A 426      29.118  23.472 -62.370  1.00  0.67           C  
ATOM   6571  C   ASP A 426      29.606  24.905 -62.080  1.00  0.67           C  
ATOM   6572  O   ASP A 426      30.783  25.088 -61.764  1.00  0.67           O  
ATOM   6573  CB  ASP A 426      29.181  23.245 -63.887  1.00  0.67           C  
ATOM   6574  CG  ASP A 426      29.028  21.745 -64.324  1.00  0.67           C  
ATOM   6575  OD1 ASP A 426      29.722  20.904 -63.787  1.00  0.67           O  
ATOM   6576  OD2 ASP A 426      28.254  21.482 -65.232  1.00  0.67           O  
ATOM   6577  H   ASP A 426      26.962  23.326 -62.400  1.00  0.67           H  
ATOM   6578  HA  ASP A 426      29.833  22.800 -61.924  1.00  0.67           H  
ATOM   6579 1HB  ASP A 426      28.384  23.824 -64.351  1.00  0.67           H  
ATOM   6580 2HB  ASP A 426      30.125  23.630 -64.270  1.00  0.67           H  
ATOM   6581  N   GLU A 427      28.743  25.925 -62.174  1.00  0.67           N  
ATOM   6582  CA  GLU A 427      29.208  27.306 -61.981  1.00  0.67           C  
ATOM   6583  C   GLU A 427      29.363  27.631 -60.504  1.00  0.67           C  
ATOM   6584  O   GLU A 427      30.260  28.379 -60.110  1.00  0.67           O  
ATOM   6585  CB  GLU A 427      28.245  28.319 -62.614  1.00  0.67           C  
ATOM   6586  CG  GLU A 427      28.118  28.249 -64.144  1.00  0.67           C  
ATOM   6587  CD  GLU A 427      29.386  28.613 -64.883  1.00  0.67           C  
ATOM   6588  OE1 GLU A 427      29.941  29.648 -64.604  1.00  0.67           O  
ATOM   6589  OE2 GLU A 427      29.788  27.856 -65.738  1.00  0.67           O  
ATOM   6590  H   GLU A 427      27.761  25.771 -62.372  1.00  0.67           H  
ATOM   6591  HA  GLU A 427      30.184  27.412 -62.457  1.00  0.67           H  
ATOM   6592 1HB  GLU A 427      27.255  28.196 -62.195  1.00  0.67           H  
ATOM   6593 2HB  GLU A 427      28.571  29.326 -62.358  1.00  0.67           H  
ATOM   6594 1HG  GLU A 427      27.832  27.231 -64.417  1.00  0.67           H  
ATOM   6595 2HG  GLU A 427      27.313  28.914 -64.458  1.00  0.67           H  
ATOM   6596  N   TYR A 428      28.488  27.054 -59.689  1.00  0.67           N  
ATOM   6597  CA  TYR A 428      28.512  27.312 -58.254  1.00  0.67           C  
ATOM   6598  C   TYR A 428      29.205  26.213 -57.443  1.00  0.67           C  
ATOM   6599  O   TYR A 428      30.026  26.522 -56.581  1.00  0.67           O  
ATOM   6600  CB  TYR A 428      27.082  27.505 -57.759  1.00  0.67           C  
ATOM   6601  CG  TYR A 428      26.382  28.766 -58.247  1.00  0.67           C  
ATOM   6602  CD1 TYR A 428      25.777  28.798 -59.489  1.00  0.67           C  
ATOM   6603  CD2 TYR A 428      26.290  29.871 -57.414  1.00  0.67           C  
ATOM   6604  CE1 TYR A 428      25.126  29.926 -59.915  1.00  0.67           C  
ATOM   6605  CE2 TYR A 428      25.618  31.002 -57.836  1.00  0.67           C  
ATOM   6606  CZ  TYR A 428      25.044  31.033 -59.091  1.00  0.67           C  
ATOM   6607  OH  TYR A 428      24.389  32.166 -59.528  1.00  0.67           O  
ATOM   6608  H   TYR A 428      27.758  26.472 -60.108  1.00  0.67           H  
ATOM   6609  HA  TYR A 428      29.063  28.236 -58.084  1.00  0.67           H  
ATOM   6610 1HB  TYR A 428      26.496  26.671 -58.053  1.00  0.67           H  
ATOM   6611 2HB  TYR A 428      27.089  27.527 -56.683  1.00  0.67           H  
ATOM   6612  HD1 TYR A 428      25.839  27.936 -60.138  1.00  0.67           H  
ATOM   6613  HD2 TYR A 428      26.744  29.848 -56.425  1.00  0.67           H  
ATOM   6614  HE1 TYR A 428      24.680  29.950 -60.895  1.00  0.67           H  
ATOM   6615  HE2 TYR A 428      25.545  31.874 -57.180  1.00  0.67           H  
ATOM   6616  HH  TYR A 428      24.226  32.748 -58.779  1.00  0.67           H  
ATOM   6617  N   CYS A 429      28.923  24.938 -57.741  1.00  0.69           N  
ATOM   6618  CA  CYS A 429      29.490  23.831 -56.956  1.00  0.69           C  
ATOM   6619  C   CYS A 429      30.736  23.162 -57.579  1.00  0.69           C  
ATOM   6620  O   CYS A 429      31.280  22.194 -57.034  1.00  0.69           O  
ATOM   6621  CB  CYS A 429      28.396  22.826 -56.683  1.00  0.69           C  
ATOM   6622  SG  CYS A 429      27.087  23.567 -55.736  1.00  0.69           S  
ATOM   6623  H   CYS A 429      28.221  24.729 -58.448  1.00  0.69           H  
ATOM   6624  HA  CYS A 429      29.789  24.233 -55.986  1.00  0.69           H  
ATOM   6625 1HB  CYS A 429      27.983  22.440 -57.600  1.00  0.69           H  
ATOM   6626 2HB  CYS A 429      28.801  21.999 -56.112  1.00  0.69           H  
ATOM   6627  HG  CYS A 429      26.579  24.245 -56.781  1.00  0.69           H  
ATOM   6628  N   GLY A 430      31.170  23.655 -58.743  1.00  0.73           N  
ATOM   6629  CA  GLY A 430      32.404  23.206 -59.405  1.00  0.73           C  
ATOM   6630  C   GLY A 430      32.383  21.914 -60.241  1.00  0.73           C  
ATOM   6631  O   GLY A 430      33.432  21.523 -60.768  1.00  0.73           O  
ATOM   6632  H   GLY A 430      30.653  24.416 -59.163  1.00  0.73           H  
ATOM   6633 1HA  GLY A 430      32.734  24.019 -60.054  1.00  0.73           H  
ATOM   6634 2HA  GLY A 430      33.177  23.111 -58.645  1.00  0.73           H  
ATOM   6635  N   GLY A 431      31.233  21.269 -60.388  1.00  0.78           N  
ATOM   6636  CA  GLY A 431      31.147  20.009 -61.125  1.00  0.78           C  
ATOM   6637  C   GLY A 431      31.499  18.826 -60.228  1.00  0.78           C  
ATOM   6638  O   GLY A 431      31.591  18.978 -59.014  1.00  0.78           O  
ATOM   6639  H   GLY A 431      30.382  21.661 -59.995  1.00  0.78           H  
ATOM   6640 1HA  GLY A 431      30.136  19.890 -61.515  1.00  0.78           H  
ATOM   6641 2HA  GLY A 431      31.809  20.040 -61.989  1.00  0.78           H  
ATOM   6642  N   ILE A 432      31.651  17.640 -60.818  1.00  0.85           N  
ATOM   6643  CA  ILE A 432      31.898  16.392 -60.074  1.00  0.85           C  
ATOM   6644  C   ILE A 432      33.308  16.205 -59.512  1.00  0.85           C  
ATOM   6645  O   ILE A 432      34.310  16.403 -60.212  1.00  0.85           O  
ATOM   6646  CB  ILE A 432      31.640  15.199 -60.967  1.00  0.85           C  
ATOM   6647  CG1 ILE A 432      31.579  13.940 -60.159  1.00  0.85           C  
ATOM   6648  CG2 ILE A 432      32.729  15.167 -61.886  1.00  0.85           C  
ATOM   6649  CD1 ILE A 432      31.056  12.825 -60.904  1.00  0.85           C  
ATOM   6650  H   ILE A 432      31.575  17.595 -61.827  1.00  0.85           H  
ATOM   6651  HA  ILE A 432      31.215  16.358 -59.229  1.00  0.85           H  
ATOM   6652  HB  ILE A 432      30.732  15.288 -61.527  1.00  0.85           H  
ATOM   6653 1HG1 ILE A 432      32.566  13.670 -59.858  1.00  0.85           H  
ATOM   6654 2HG1 ILE A 432      30.966  14.099 -59.274  1.00  0.85           H  
ATOM   6655 1HG2 ILE A 432      32.626  14.351 -62.521  1.00  0.85           H  
ATOM   6656 2HG2 ILE A 432      32.750  16.084 -62.470  1.00  0.85           H  
ATOM   6657 3HG2 ILE A 432      33.609  15.079 -61.325  1.00  0.85           H  
ATOM   6658 1HD1 ILE A 432      31.080  11.954 -60.273  1.00  0.85           H  
ATOM   6659 2HD1 ILE A 432      30.039  13.026 -61.237  1.00  0.85           H  
ATOM   6660 3HD1 ILE A 432      31.679  12.681 -61.744  1.00  0.85           H  
ATOM   6661  N   SER A 433      33.368  15.656 -58.299  1.00  0.93           N  
ATOM   6662  CA  SER A 433      34.605  15.392 -57.573  1.00  0.93           C  
ATOM   6663  C   SER A 433      35.652  14.552 -58.303  1.00  0.93           C  
ATOM   6664  O   SER A 433      36.840  14.865 -58.245  1.00  0.93           O  
ATOM   6665  CB  SER A 433      34.263  14.638 -56.301  1.00  0.93           C  
ATOM   6666  OG  SER A 433      33.485  15.409 -55.435  1.00  0.93           O  
ATOM   6667  H   SER A 433      32.493  15.486 -57.803  1.00  0.93           H  
ATOM   6668  HA  SER A 433      35.055  16.338 -57.315  1.00  0.93           H  
ATOM   6669 1HB  SER A 433      33.722  13.726 -56.559  1.00  0.93           H  
ATOM   6670 2HB  SER A 433      35.182  14.338 -55.804  1.00  0.93           H  
ATOM   6671  HG  SER A 433      32.623  15.540 -55.893  1.00  0.93           H  
ATOM   6672  N   ASP A 434      35.221  13.497 -58.987  1.00  1.00           N  
ATOM   6673  CA  ASP A 434      36.157  12.574 -59.627  1.00  1.00           C  
ATOM   6674  C   ASP A 434      36.366  12.757 -61.132  1.00  1.00           C  
ATOM   6675  O   ASP A 434      37.030  11.937 -61.760  1.00  1.00           O  
ATOM   6676  CB  ASP A 434      35.674  11.147 -59.389  1.00  1.00           C  
ATOM   6677  CG  ASP A 434      35.682  10.753 -57.915  1.00  1.00           C  
ATOM   6678  OD1 ASP A 434      36.640  11.038 -57.242  1.00  1.00           O  
ATOM   6679  OD2 ASP A 434      34.703  10.199 -57.471  1.00  1.00           O  
ATOM   6680  H   ASP A 434      34.231  13.316 -59.020  1.00  1.00           H  
ATOM   6681  HA  ASP A 434      37.126  12.696 -59.145  1.00  1.00           H  
ATOM   6682 1HB  ASP A 434      34.663  11.038 -59.778  1.00  1.00           H  
ATOM   6683 2HB  ASP A 434      36.312  10.454 -59.940  1.00  1.00           H  
ATOM   6684  N   GLY A 435      35.776  13.782 -61.736  1.00  1.05           N  
ATOM   6685  CA  GLY A 435      35.913  13.967 -63.187  1.00  1.05           C  
ATOM   6686  C   GLY A 435      34.989  13.050 -64.023  1.00  1.05           C  
ATOM   6687  O   GLY A 435      35.083  13.016 -65.250  1.00  1.05           O  
ATOM   6688  H   GLY A 435      35.269  14.480 -61.190  1.00  1.05           H  
ATOM   6689 1HA  GLY A 435      35.700  15.007 -63.431  1.00  1.05           H  
ATOM   6690 2HA  GLY A 435      36.949  13.787 -63.471  1.00  1.05           H  
ATOM   6691  N   HIS A 436      34.129  12.297 -63.351  1.00  1.05           N  
ATOM   6692  CA  HIS A 436      33.211  11.327 -63.950  1.00  1.05           C  
ATOM   6693  C   HIS A 436      31.916  11.979 -64.426  1.00  1.05           C  
ATOM   6694  O   HIS A 436      31.671  13.154 -64.180  1.00  1.05           O  
ATOM   6695  CB  HIS A 436      32.901  10.216 -62.943  1.00  1.05           C  
ATOM   6696  CG  HIS A 436      34.109   9.428 -62.555  1.00  1.05           C  
ATOM   6697  ND1 HIS A 436      34.100   8.516 -61.524  1.00  1.05           N  
ATOM   6698  CD2 HIS A 436      35.369   9.419 -63.053  1.00  1.05           C  
ATOM   6699  CE1 HIS A 436      35.299   7.977 -61.405  1.00  1.05           C  
ATOM   6700  NE2 HIS A 436      36.086   8.505 -62.322  1.00  1.05           N  
ATOM   6701  H   HIS A 436      34.122  12.398 -62.351  1.00  1.05           H  
ATOM   6702  HA  HIS A 436      33.683  10.871 -64.818  1.00  1.05           H  
ATOM   6703 1HB  HIS A 436      32.473  10.619 -62.044  1.00  1.05           H  
ATOM   6704 2HB  HIS A 436      32.162   9.524 -63.368  1.00  1.05           H  
ATOM   6705  HD1 HIS A 436      33.321   8.294 -60.936  1.00  1.05           H  
ATOM   6706  HD2 HIS A 436      35.850   9.971 -63.863  1.00  1.05           H  
ATOM   6707  HE1 HIS A 436      35.497   7.231 -60.638  1.00  1.05           H  
ATOM   6708  N   SER A 437      31.099  11.255 -65.161  1.00  1.01           N  
ATOM   6709  CA  SER A 437      29.838  11.852 -65.563  1.00  1.01           C  
ATOM   6710  C   SER A 437      28.845  11.801 -64.411  1.00  1.01           C  
ATOM   6711  O   SER A 437      28.939  10.913 -63.555  1.00  1.01           O  
ATOM   6712  CB  SER A 437      29.271  11.112 -66.748  1.00  1.01           C  
ATOM   6713  OG  SER A 437      30.108  11.241 -67.870  1.00  1.01           O  
ATOM   6714  H   SER A 437      31.308  10.289 -65.393  1.00  1.01           H  
ATOM   6715  HA  SER A 437      30.008  12.894 -65.835  1.00  1.01           H  
ATOM   6716 1HB  SER A 437      29.170  10.054 -66.486  1.00  1.01           H  
ATOM   6717 2HB  SER A 437      28.276  11.490 -66.975  1.00  1.01           H  
ATOM   6718  HG  SER A 437      29.734  10.665 -68.540  1.00  1.01           H  
ATOM   6719  N   PHE A 438      27.884  12.727 -64.393  1.00  0.95           N  
ATOM   6720  CA  PHE A 438      26.815  12.625 -63.408  1.00  0.95           C  
ATOM   6721  C   PHE A 438      25.750  11.680 -63.942  1.00  0.95           C  
ATOM   6722  O   PHE A 438      25.567  11.591 -65.157  1.00  0.95           O  
ATOM   6723  CB  PHE A 438      26.204  13.964 -63.015  1.00  0.95           C  
ATOM   6724  CG  PHE A 438      27.074  14.816 -62.125  1.00  0.95           C  
ATOM   6725  CD1 PHE A 438      27.532  16.048 -62.534  1.00  0.95           C  
ATOM   6726  CD2 PHE A 438      27.422  14.371 -60.860  1.00  0.95           C  
ATOM   6727  CE1 PHE A 438      28.272  16.831 -61.684  1.00  0.95           C  
ATOM   6728  CE2 PHE A 438      28.160  15.166 -60.007  1.00  0.95           C  
ATOM   6729  CZ  PHE A 438      28.563  16.400 -60.418  1.00  0.95           C  
ATOM   6730  H   PHE A 438      27.877  13.464 -65.084  1.00  0.95           H  
ATOM   6731  HA  PHE A 438      27.235  12.209 -62.511  1.00  0.95           H  
ATOM   6732 1HB  PHE A 438      25.967  14.534 -63.908  1.00  0.95           H  
ATOM   6733 2HB  PHE A 438      25.265  13.781 -62.484  1.00  0.95           H  
ATOM   6734  HD1 PHE A 438      27.283  16.411 -63.531  1.00  0.95           H  
ATOM   6735  HD2 PHE A 438      27.074  13.390 -60.530  1.00  0.95           H  
ATOM   6736  HE1 PHE A 438      28.619  17.811 -62.017  1.00  0.95           H  
ATOM   6737  HE2 PHE A 438      28.405  14.824 -59.013  1.00  0.95           H  
ATOM   6738  HZ  PHE A 438      29.128  17.034 -59.750  1.00  0.95           H  
ATOM   6739  N   ALA A 439      25.074  10.951 -63.054  1.00  0.88           N  
ATOM   6740  CA  ALA A 439      24.025  10.024 -63.483  1.00  0.88           C  
ATOM   6741  C   ALA A 439      22.625  10.565 -63.285  1.00  0.88           C  
ATOM   6742  O   ALA A 439      21.759  10.433 -64.163  1.00  0.88           O  
ATOM   6743  CB  ALA A 439      24.134   8.724 -62.705  1.00  0.88           C  
ATOM   6744  H   ALA A 439      25.253  11.072 -62.058  1.00  0.88           H  
ATOM   6745  HA  ALA A 439      24.161   9.827 -64.547  1.00  0.88           H  
ATOM   6746 1HB  ALA A 439      23.372   8.029 -63.047  1.00  0.88           H  
ATOM   6747 2HB  ALA A 439      25.109   8.301 -62.871  1.00  0.88           H  
ATOM   6748 3HB  ALA A 439      23.997   8.916 -61.638  1.00  0.88           H  
ATOM   6749  N   ALA A 440      22.396  11.140 -62.113  1.00  0.83           N  
ATOM   6750  CA  ALA A 440      21.052  11.536 -61.730  1.00  0.83           C  
ATOM   6751  C   ALA A 440      21.060  12.568 -60.632  1.00  0.83           C  
ATOM   6752  O   ALA A 440      22.036  12.716 -59.898  1.00  0.83           O  
ATOM   6753  CB  ALA A 440      20.275  10.317 -61.253  1.00  0.83           C  
ATOM   6754  H   ALA A 440      23.167  11.276 -61.461  1.00  0.83           H  
ATOM   6755  HA  ALA A 440      20.563  11.970 -62.600  1.00  0.83           H  
ATOM   6756 1HB  ALA A 440      19.284  10.628 -61.002  1.00  0.83           H  
ATOM   6757 2HB  ALA A 440      20.244   9.581 -62.042  1.00  0.83           H  
ATOM   6758 3HB  ALA A 440      20.757   9.892 -60.385  1.00  0.83           H  
ATOM   6759  N   TYR A 441      19.959  13.261 -60.476  1.00  0.81           N  
ATOM   6760  CA  TYR A 441      19.890  14.180 -59.379  1.00  0.81           C  
ATOM   6761  C   TYR A 441      18.536  14.220 -58.735  1.00  0.81           C  
ATOM   6762  O   TYR A 441      17.501  14.010 -59.366  1.00  0.81           O  
ATOM   6763  CB  TYR A 441      20.266  15.574 -59.862  1.00  0.81           C  
ATOM   6764  CG  TYR A 441      19.362  16.207 -60.880  1.00  0.81           C  
ATOM   6765  CD1 TYR A 441      18.322  16.985 -60.440  1.00  0.81           C  
ATOM   6766  CD2 TYR A 441      19.605  16.067 -62.249  1.00  0.81           C  
ATOM   6767  CE1 TYR A 441      17.524  17.645 -61.340  1.00  0.81           C  
ATOM   6768  CE2 TYR A 441      18.796  16.729 -63.159  1.00  0.81           C  
ATOM   6769  CZ  TYR A 441      17.763  17.524 -62.703  1.00  0.81           C  
ATOM   6770  OH  TYR A 441      16.965  18.223 -63.571  1.00  0.81           O  
ATOM   6771  H   TYR A 441      19.181  13.138 -61.110  1.00  0.81           H  
ATOM   6772  HA  TYR A 441      20.599  13.865 -58.614  1.00  0.81           H  
ATOM   6773 1HB  TYR A 441      20.285  16.233 -58.996  1.00  0.81           H  
ATOM   6774 2HB  TYR A 441      21.272  15.546 -60.276  1.00  0.81           H  
ATOM   6775  HD1 TYR A 441      18.152  17.098 -59.371  1.00  0.81           H  
ATOM   6776  HD2 TYR A 441      20.434  15.453 -62.606  1.00  0.81           H  
ATOM   6777  HE1 TYR A 441      16.716  18.278 -60.985  1.00  0.81           H  
ATOM   6778  HE2 TYR A 441      18.989  16.630 -64.227  1.00  0.81           H  
ATOM   6779  HH  TYR A 441      17.381  18.270 -64.453  1.00  0.81           H  
ATOM   6780  N   LEU A 442      18.548  14.557 -57.469  1.00  0.80           N  
ATOM   6781  CA  LEU A 442      17.324  14.748 -56.740  1.00  0.80           C  
ATOM   6782  C   LEU A 442      17.134  16.234 -56.516  1.00  0.80           C  
ATOM   6783  O   LEU A 442      17.915  16.822 -55.768  1.00  0.80           O  
ATOM   6784  CB  LEU A 442      17.440  13.999 -55.399  1.00  0.80           C  
ATOM   6785  CG  LEU A 442      16.294  14.111 -54.389  1.00  0.80           C  
ATOM   6786  CD1 LEU A 442      15.033  13.596 -54.979  1.00  0.80           C  
ATOM   6787  CD2 LEU A 442      16.679  13.321 -53.145  1.00  0.80           C  
ATOM   6788  H   LEU A 442      19.448  14.691 -57.003  1.00  0.80           H  
ATOM   6789  HA  LEU A 442      16.505  14.322 -57.304  1.00  0.80           H  
ATOM   6790 1HB  LEU A 442      17.591  12.940 -55.605  1.00  0.80           H  
ATOM   6791 2HB  LEU A 442      18.310  14.369 -54.907  1.00  0.80           H  
ATOM   6792  HG  LEU A 442      16.131  15.165 -54.120  1.00  0.80           H  
ATOM   6793 1HD1 LEU A 442      14.224  13.679 -54.259  1.00  0.80           H  
ATOM   6794 2HD1 LEU A 442      14.807  14.201 -55.833  1.00  0.80           H  
ATOM   6795 3HD1 LEU A 442      15.137  12.563 -55.269  1.00  0.80           H  
ATOM   6796 1HD2 LEU A 442      15.886  13.396 -52.425  1.00  0.80           H  
ATOM   6797 2HD2 LEU A 442      16.834  12.281 -53.411  1.00  0.80           H  
ATOM   6798 3HD2 LEU A 442      17.596  13.732 -52.723  1.00  0.80           H  
ATOM   6799  N   PRO A 443      16.235  16.921 -57.240  1.00  0.82           N  
ATOM   6800  CA  PRO A 443      15.963  18.304 -57.016  1.00  0.82           C  
ATOM   6801  C   PRO A 443      15.174  18.305 -55.751  1.00  0.82           C  
ATOM   6802  O   PRO A 443      14.359  17.404 -55.542  1.00  0.82           O  
ATOM   6803  CB  PRO A 443      15.154  18.716 -58.228  1.00  0.82           C  
ATOM   6804  CG  PRO A 443      14.464  17.452 -58.662  1.00  0.82           C  
ATOM   6805  CD  PRO A 443      15.424  16.318 -58.299  1.00  0.82           C  
ATOM   6806  HA  PRO A 443      16.900  18.869 -56.911  1.00  0.82           H  
ATOM   6807 1HB  PRO A 443      14.447  19.500 -57.936  1.00  0.82           H  
ATOM   6808 2HB  PRO A 443      15.809  19.145 -58.995  1.00  0.82           H  
ATOM   6809 1HG  PRO A 443      13.494  17.366 -58.155  1.00  0.82           H  
ATOM   6810 2HG  PRO A 443      14.258  17.494 -59.737  1.00  0.82           H  
ATOM   6811 1HD  PRO A 443      14.833  15.541 -57.901  1.00  0.82           H  
ATOM   6812 2HD  PRO A 443      16.018  15.997 -59.153  1.00  0.82           H  
ATOM   6813  N   GLY A 444      15.301  19.327 -54.967  1.00  0.85           N  
ATOM   6814  CA  GLY A 444      14.536  19.348 -53.755  1.00  0.85           C  
ATOM   6815  C   GLY A 444      15.120  18.303 -52.825  1.00  0.85           C  
ATOM   6816  O   GLY A 444      16.290  17.926 -52.937  1.00  0.85           O  
ATOM   6817  H   GLY A 444      15.973  20.067 -55.152  1.00  0.85           H  
ATOM   6818 1HA  GLY A 444      14.580  20.336 -53.298  1.00  0.85           H  
ATOM   6819 2HA  GLY A 444      13.495  19.114 -53.969  1.00  0.85           H  
ATOM   6820  N   GLY A 445      14.315  17.866 -51.882  1.00  0.87           N  
ATOM   6821  CA  GLY A 445      14.749  16.913 -50.885  1.00  0.87           C  
ATOM   6822  C   GLY A 445      14.279  15.495 -51.168  1.00  0.87           C  
ATOM   6823  O   GLY A 445      13.888  15.155 -52.279  1.00  0.87           O  
ATOM   6824  H   GLY A 445      13.370  18.221 -51.858  1.00  0.87           H  
ATOM   6825 1HA  GLY A 445      15.835  16.938 -50.781  1.00  0.87           H  
ATOM   6826 2HA  GLY A 445      14.331  17.233 -49.942  1.00  0.87           H  
ATOM   6827  N   ALA A 446      14.191  14.695 -50.109  1.00  0.87           N  
ATOM   6828  CA  ALA A 446      13.780  13.289 -50.163  1.00  0.87           C  
ATOM   6829  C   ALA A 446      12.413  13.111 -50.804  1.00  0.87           C  
ATOM   6830  O   ALA A 446      12.105  12.047 -51.334  1.00  0.87           O  
ATOM   6831  CB  ALA A 446      13.744  12.718 -48.755  1.00  0.87           C  
ATOM   6832  H   ALA A 446      14.535  15.069 -49.227  1.00  0.87           H  
ATOM   6833  HA  ALA A 446      14.503  12.746 -50.763  1.00  0.87           H  
ATOM   6834 1HB  ALA A 446      13.460  11.672 -48.779  1.00  0.87           H  
ATOM   6835 2HB  ALA A 446      14.731  12.819 -48.305  1.00  0.87           H  
ATOM   6836 3HB  ALA A 446      13.017  13.269 -48.158  1.00  0.87           H  
ATOM   6837  N   SER A 447      11.581  14.142 -50.696  1.00  0.87           N  
ATOM   6838  CA  SER A 447      10.229  14.151 -51.221  1.00  0.87           C  
ATOM   6839  C   SER A 447      10.133  14.362 -52.732  1.00  0.87           C  
ATOM   6840  O   SER A 447       9.048  14.230 -53.308  1.00  0.87           O  
ATOM   6841  CB  SER A 447       9.452  15.255 -50.541  1.00  0.87           C  
ATOM   6842  OG  SER A 447       9.948  16.513 -50.898  1.00  0.87           O  
ATOM   6843  H   SER A 447      11.924  14.971 -50.239  1.00  0.87           H  
ATOM   6844  HA  SER A 447       9.777  13.185 -50.999  1.00  0.87           H  
ATOM   6845 1HB  SER A 447       8.408  15.191 -50.840  1.00  0.87           H  
ATOM   6846 2HB  SER A 447       9.498  15.131 -49.458  1.00  0.87           H  
ATOM   6847  HG  SER A 447      10.129  16.461 -51.847  1.00  0.87           H  
ATOM   6848  N   GLY A 448      11.230  14.752 -53.378  1.00  0.85           N  
ATOM   6849  CA  GLY A 448      11.188  14.989 -54.815  1.00  0.85           C  
ATOM   6850  C   GLY A 448      11.430  13.677 -55.549  1.00  0.85           C  
ATOM   6851  O   GLY A 448      11.677  12.647 -54.926  1.00  0.85           O  
ATOM   6852  H   GLY A 448      12.119  14.858 -52.891  1.00  0.85           H  
ATOM   6853 1HA  GLY A 448      10.229  15.417 -55.101  1.00  0.85           H  
ATOM   6854 2HA  GLY A 448      11.963  15.711 -55.086  1.00  0.85           H  
ATOM   6855  N   GLY A 449      11.357  13.695 -56.873  1.00  0.82           N  
ATOM   6856  CA  GLY A 449      11.636  12.484 -57.633  1.00  0.82           C  
ATOM   6857  C   GLY A 449      13.096  12.547 -58.029  1.00  0.82           C  
ATOM   6858  O   GLY A 449      13.717  13.561 -57.786  1.00  0.82           O  
ATOM   6859  H   GLY A 449      11.137  14.549 -57.352  1.00  0.82           H  
ATOM   6860 1HA  GLY A 449      11.433  11.604 -57.034  1.00  0.82           H  
ATOM   6861 2HA  GLY A 449      11.003  12.450 -58.516  1.00  0.82           H  
ATOM   6862  N   ILE A 450      13.628  11.536 -58.689  1.00  0.80           N  
ATOM   6863  CA  ILE A 450      15.024  11.592 -59.120  1.00  0.80           C  
ATOM   6864  C   ILE A 450      15.104  11.754 -60.637  1.00  0.80           C  
ATOM   6865  O   ILE A 450      14.558  10.943 -61.383  1.00  0.80           O  
ATOM   6866  CB  ILE A 450      15.793  10.349 -58.653  1.00  0.80           C  
ATOM   6867  CG1 ILE A 450      15.781  10.272 -57.092  1.00  0.80           C  
ATOM   6868  CG2 ILE A 450      17.208  10.394 -59.173  1.00  0.80           C  
ATOM   6869  CD1 ILE A 450      16.347   8.978 -56.503  1.00  0.80           C  
ATOM   6870  H   ILE A 450      13.074  10.718 -58.882  1.00  0.80           H  
ATOM   6871  HA  ILE A 450      15.498  12.464 -58.669  1.00  0.80           H  
ATOM   6872  HB  ILE A 450      15.299   9.471 -59.031  1.00  0.80           H  
ATOM   6873 1HG1 ILE A 450      16.364  11.104 -56.712  1.00  0.80           H  
ATOM   6874 2HG1 ILE A 450      14.753  10.379 -56.740  1.00  0.80           H  
ATOM   6875 1HG2 ILE A 450      17.750   9.506 -58.856  1.00  0.80           H  
ATOM   6876 2HG2 ILE A 450      17.176  10.438 -60.251  1.00  0.80           H  
ATOM   6877 3HG2 ILE A 450      17.708  11.284 -58.789  1.00  0.80           H  
ATOM   6878 1HD1 ILE A 450      16.301   9.025 -55.413  1.00  0.80           H  
ATOM   6879 2HD1 ILE A 450      15.764   8.132 -56.841  1.00  0.80           H  
ATOM   6880 3HD1 ILE A 450      17.383   8.855 -56.813  1.00  0.80           H  
ATOM   6881  N   LEU A 451      15.745  12.818 -61.088  1.00  0.78           N  
ATOM   6882  CA  LEU A 451      15.813  13.113 -62.500  1.00  0.78           C  
ATOM   6883  C   LEU A 451      17.146  12.656 -63.103  1.00  0.78           C  
ATOM   6884  O   LEU A 451      18.169  12.703 -62.434  1.00  0.78           O  
ATOM   6885  CB  LEU A 451      15.622  14.617 -62.730  1.00  0.78           C  
ATOM   6886  CG  LEU A 451      14.270  15.220 -62.222  1.00  0.78           C  
ATOM   6887  CD1 LEU A 451      14.200  16.671 -62.657  1.00  0.78           C  
ATOM   6888  CD2 LEU A 451      13.099  14.413 -62.737  1.00  0.78           C  
ATOM   6889  H   LEU A 451      16.212  13.427 -60.425  1.00  0.78           H  
ATOM   6890  HA  LEU A 451      14.974  12.619 -62.965  1.00  0.78           H  
ATOM   6891 1HB  LEU A 451      16.409  15.117 -62.195  1.00  0.78           H  
ATOM   6892 2HB  LEU A 451      15.734  14.838 -63.785  1.00  0.78           H  
ATOM   6893  HG  LEU A 451      14.248  15.199 -61.131  1.00  0.78           H  
ATOM   6894 1HD1 LEU A 451      13.304  17.119 -62.327  1.00  0.78           H  
ATOM   6895 2HD1 LEU A 451      15.015  17.210 -62.250  1.00  0.78           H  
ATOM   6896 3HD1 LEU A 451      14.236  16.722 -63.738  1.00  0.78           H  
ATOM   6897 1HD2 LEU A 451      12.165  14.842 -62.376  1.00  0.78           H  
ATOM   6898 2HD2 LEU A 451      13.084  14.416 -63.808  1.00  0.78           H  
ATOM   6899 3HD2 LEU A 451      13.185  13.389 -62.383  1.00  0.78           H  
ATOM   6900  N   PRO A 452      17.190  12.149 -64.333  1.00  0.77           N  
ATOM   6901  CA  PRO A 452      18.399  11.832 -65.073  1.00  0.77           C  
ATOM   6902  C   PRO A 452      19.295  13.025 -65.303  1.00  0.77           C  
ATOM   6903  O   PRO A 452      18.817  14.141 -65.498  1.00  0.77           O  
ATOM   6904  CB  PRO A 452      17.860  11.323 -66.403  1.00  0.77           C  
ATOM   6905  CG  PRO A 452      16.482  10.830 -66.103  1.00  0.77           C  
ATOM   6906  CD  PRO A 452      15.957  11.724 -64.996  1.00  0.77           C  
ATOM   6907  HA  PRO A 452      18.958  11.041 -64.545  1.00  0.77           H  
ATOM   6908 1HB  PRO A 452      17.871  12.136 -67.143  1.00  0.77           H  
ATOM   6909 2HB  PRO A 452      18.512  10.526 -66.796  1.00  0.77           H  
ATOM   6910 1HG  PRO A 452      15.858  10.870 -67.008  1.00  0.77           H  
ATOM   6911 2HG  PRO A 452      16.547   9.771 -65.811  1.00  0.77           H  
ATOM   6912 1HD  PRO A 452      15.388  12.567 -65.383  1.00  0.77           H  
ATOM   6913 2HD  PRO A 452      15.376  11.083 -64.325  1.00  0.77           H  
ATOM   6914  N   ALA A 453      20.593  12.785 -65.428  1.00  0.77           N  
ATOM   6915  CA  ALA A 453      21.553  13.853 -65.759  1.00  0.77           C  
ATOM   6916  C   ALA A 453      21.198  14.558 -67.078  1.00  0.77           C  
ATOM   6917  O   ALA A 453      21.552  15.721 -67.289  1.00  0.77           O  
ATOM   6918  CB  ALA A 453      22.954  13.291 -65.858  1.00  0.77           C  
ATOM   6919  H   ALA A 453      20.953  11.852 -65.218  1.00  0.77           H  
ATOM   6920  HA  ALA A 453      21.517  14.593 -64.957  1.00  0.77           H  
ATOM   6921 1HB  ALA A 453      23.655  14.093 -66.070  1.00  0.77           H  
ATOM   6922 2HB  ALA A 453      23.218  12.826 -64.921  1.00  0.77           H  
ATOM   6923 3HB  ALA A 453      23.006  12.549 -66.653  1.00  0.77           H  
ATOM   6924  N   SER A 454      20.482  13.870 -67.969  1.00  0.77           N  
ATOM   6925  CA  SER A 454      20.065  14.439 -69.251  1.00  0.77           C  
ATOM   6926  C   SER A 454      19.129  15.644 -69.054  1.00  0.77           C  
ATOM   6927  O   SER A 454      18.910  16.426 -69.980  1.00  0.77           O  
ATOM   6928  CB  SER A 454      19.366  13.397 -70.104  1.00  0.77           C  
ATOM   6929  OG  SER A 454      18.139  13.023 -69.544  1.00  0.77           O  
ATOM   6930  H   SER A 454      20.221  12.922 -67.740  1.00  0.77           H  
ATOM   6931  HA  SER A 454      20.955  14.785 -69.783  1.00  0.77           H  
ATOM   6932 1HB  SER A 454      19.205  13.798 -71.104  1.00  0.77           H  
ATOM   6933 2HB  SER A 454      20.006  12.521 -70.200  1.00  0.77           H  
ATOM   6934  HG  SER A 454      17.669  13.846 -69.373  1.00  0.77           H  
ATOM   6935  N   MET A 455      18.577  15.785 -67.846  1.00  0.77           N  
ATOM   6936  CA  MET A 455      17.694  16.872 -67.479  1.00  0.77           C  
ATOM   6937  C   MET A 455      18.420  17.991 -66.722  1.00  0.77           C  
ATOM   6938  O   MET A 455      17.787  18.851 -66.099  1.00  0.77           O  
ATOM   6939  CB  MET A 455      16.536  16.366 -66.647  1.00  0.77           C  
ATOM   6940  CG  MET A 455      15.566  15.454 -67.351  1.00  0.77           C  
ATOM   6941  SD  MET A 455      14.150  15.098 -66.308  1.00  0.77           S  
ATOM   6942  CE  MET A 455      13.205  13.936 -67.248  1.00  0.77           C  
ATOM   6943  H   MET A 455      18.790  15.105 -67.119  1.00  0.77           H  
ATOM   6944  HA  MET A 455      17.293  17.307 -68.393  1.00  0.77           H  
ATOM   6945 1HB  MET A 455      16.930  15.819 -65.792  1.00  0.77           H  
ATOM   6946 2HB  MET A 455      16.016  17.174 -66.274  1.00  0.77           H  
ATOM   6947 1HG  MET A 455      15.219  15.925 -68.273  1.00  0.77           H  
ATOM   6948 2HG  MET A 455      16.060  14.514 -67.602  1.00  0.77           H  
ATOM   6949 1HE  MET A 455      12.316  13.675 -66.692  1.00  0.77           H  
ATOM   6950 2HE  MET A 455      12.914  14.380 -68.201  1.00  0.77           H  
ATOM   6951 3HE  MET A 455      13.799  13.038 -67.430  1.00  0.77           H  
ATOM   6952  N   ASN A 456      19.745  18.027 -66.806  1.00  0.76           N  
ATOM   6953  CA  ASN A 456      20.520  19.082 -66.158  1.00  0.76           C  
ATOM   6954  C   ASN A 456      20.197  20.517 -66.644  1.00  0.76           C  
ATOM   6955  O   ASN A 456      20.496  21.506 -65.976  1.00  0.76           O  
ATOM   6956  CB  ASN A 456      22.001  18.798 -66.250  1.00  0.76           C  
ATOM   6957  CG  ASN A 456      22.479  17.776 -65.246  1.00  0.76           C  
ATOM   6958  OD1 ASN A 456      21.833  17.517 -64.229  1.00  0.76           O  
ATOM   6959  ND2 ASN A 456      23.618  17.204 -65.508  1.00  0.76           N  
ATOM   6960  H   ASN A 456      20.249  17.280 -67.290  1.00  0.76           H  
ATOM   6961  HA  ASN A 456      20.267  19.031 -65.111  1.00  0.76           H  
ATOM   6962 1HB  ASN A 456      22.237  18.443 -67.255  1.00  0.76           H  
ATOM   6963 2HB  ASN A 456      22.552  19.699 -66.086  1.00  0.76           H  
ATOM   6964 1HD2 ASN A 456      23.990  16.529 -64.878  1.00  0.76           H  
ATOM   6965 2HD2 ASN A 456      24.112  17.439 -66.345  1.00  0.76           H  
ATOM   6966  N   ASP A 457      19.558  20.654 -67.793  1.00  0.77           N  
ATOM   6967  CA  ASP A 457      19.230  21.979 -68.309  1.00  0.77           C  
ATOM   6968  C   ASP A 457      17.978  22.599 -67.673  1.00  0.77           C  
ATOM   6969  O   ASP A 457      17.622  23.724 -68.014  1.00  0.77           O  
ATOM   6970  CB  ASP A 457      19.027  21.928 -69.823  1.00  0.77           C  
ATOM   6971  CG  ASP A 457      20.314  21.667 -70.596  1.00  0.77           C  
ATOM   6972  OD1 ASP A 457      21.370  21.974 -70.097  1.00  0.77           O  
ATOM   6973  OD2 ASP A 457      20.227  21.167 -71.688  1.00  0.77           O  
ATOM   6974  H   ASP A 457      19.309  19.830 -68.324  1.00  0.77           H  
ATOM   6975  HA  ASP A 457      20.072  22.640 -68.099  1.00  0.77           H  
ATOM   6976 1HB  ASP A 457      18.312  21.141 -70.061  1.00  0.77           H  
ATOM   6977 2HB  ASP A 457      18.600  22.873 -70.162  1.00  0.77           H  
ATOM   6978  N   ILE A 458      17.283  21.870 -66.794  1.00  0.78           N  
ATOM   6979  CA  ILE A 458      16.044  22.376 -66.198  1.00  0.78           C  
ATOM   6980  C   ILE A 458      16.216  23.452 -65.095  1.00  0.78           C  
ATOM   6981  O   ILE A 458      16.985  23.241 -64.151  1.00  0.78           O  
ATOM   6982  CB  ILE A 458      15.260  21.235 -65.522  1.00  0.78           C  
ATOM   6983  CG1 ILE A 458      14.834  20.205 -66.475  1.00  0.78           C  
ATOM   6984  CG2 ILE A 458      14.062  21.764 -64.859  1.00  0.78           C  
ATOM   6985  CD1 ILE A 458      14.262  19.037 -65.737  1.00  0.78           C  
ATOM   6986  H   ILE A 458      17.605  20.934 -66.537  1.00  0.78           H  
ATOM   6987  HA  ILE A 458      15.436  22.744 -67.013  1.00  0.78           H  
ATOM   6988  HB  ILE A 458      15.897  20.749 -64.778  1.00  0.78           H  
ATOM   6989 1HG1 ILE A 458      14.093  20.613 -67.149  1.00  0.78           H  
ATOM   6990 2HG1 ILE A 458      15.684  19.869 -67.062  1.00  0.78           H  
ATOM   6991 1HG2 ILE A 458      13.521  20.960 -64.391  1.00  0.78           H  
ATOM   6992 2HG2 ILE A 458      14.331  22.493 -64.115  1.00  0.78           H  
ATOM   6993 3HG2 ILE A 458      13.464  22.213 -65.616  1.00  0.78           H  
ATOM   6994 1HD1 ILE A 458      13.952  18.274 -66.444  1.00  0.78           H  
ATOM   6995 2HD1 ILE A 458      15.005  18.643 -65.071  1.00  0.78           H  
ATOM   6996 3HD1 ILE A 458      13.420  19.351 -65.149  1.00  0.78           H  
ATOM   6997  N   PRO A 459      15.565  24.642 -65.219  1.00  0.81           N  
ATOM   6998  CA  PRO A 459      15.488  25.710 -64.213  1.00  0.81           C  
ATOM   6999  C   PRO A 459      14.946  25.212 -62.870  1.00  0.81           C  
ATOM   7000  O   PRO A 459      13.904  24.558 -62.809  1.00  0.81           O  
ATOM   7001  CB  PRO A 459      14.538  26.708 -64.872  1.00  0.81           C  
ATOM   7002  CG  PRO A 459      14.748  26.501 -66.350  1.00  0.81           C  
ATOM   7003  CD  PRO A 459      14.972  25.024 -66.520  1.00  0.81           C  
ATOM   7004  HA  PRO A 459      16.449  26.199 -64.086  1.00  0.81           H  
ATOM   7005 1HB  PRO A 459      13.501  26.516 -64.545  1.00  0.81           H  
ATOM   7006 2HB  PRO A 459      14.792  27.728 -64.543  1.00  0.81           H  
ATOM   7007 1HG  PRO A 459      13.887  26.862 -66.915  1.00  0.81           H  
ATOM   7008 2HG  PRO A 459      15.615  27.098 -66.681  1.00  0.81           H  
ATOM   7009 1HD  PRO A 459      14.048  24.501 -66.721  1.00  0.81           H  
ATOM   7010 2HD  PRO A 459      15.694  24.909 -67.330  1.00  0.81           H  
ATOM   7011  N   LEU A 460      15.584  25.612 -61.780  1.00  0.85           N  
ATOM   7012  CA  LEU A 460      15.197  25.176 -60.437  1.00  0.85           C  
ATOM   7013  C   LEU A 460      14.105  25.990 -59.761  1.00  0.85           C  
ATOM   7014  O   LEU A 460      14.291  26.493 -58.640  1.00  0.85           O  
ATOM   7015  CB  LEU A 460      16.434  25.202 -59.550  1.00  0.85           C  
ATOM   7016  CG  LEU A 460      17.551  24.226 -59.928  1.00  0.85           C  
ATOM   7017  CD1 LEU A 460      18.769  24.485 -59.076  1.00  0.85           C  
ATOM   7018  CD2 LEU A 460      17.037  22.804 -59.676  1.00  0.85           C  
ATOM   7019  H   LEU A 460      16.419  26.184 -61.885  1.00  0.85           H  
ATOM   7020  HA  LEU A 460      14.843  24.154 -60.520  1.00  0.85           H  
ATOM   7021 1HB  LEU A 460      16.858  26.210 -59.581  1.00  0.85           H  
ATOM   7022 2HB  LEU A 460      16.129  24.979 -58.537  1.00  0.85           H  
ATOM   7023  HG  LEU A 460      17.829  24.354 -60.980  1.00  0.85           H  
ATOM   7024 1HD1 LEU A 460      19.549  23.785 -59.335  1.00  0.85           H  
ATOM   7025 2HD1 LEU A 460      19.123  25.505 -59.251  1.00  0.85           H  
ATOM   7026 3HD1 LEU A 460      18.515  24.362 -58.033  1.00  0.85           H  
ATOM   7027 1HD2 LEU A 460      17.793  22.089 -59.905  1.00  0.85           H  
ATOM   7028 2HD2 LEU A 460      16.762  22.699 -58.624  1.00  0.85           H  
ATOM   7029 3HD2 LEU A 460      16.165  22.624 -60.303  1.00  0.85           H  
ATOM   7030  N   ASP A 461      12.968  26.103 -60.437  1.00  0.90           N  
ATOM   7031  CA  ASP A 461      11.815  26.799 -59.873  1.00  0.90           C  
ATOM   7032  C   ASP A 461      10.747  25.759 -59.508  1.00  0.90           C  
ATOM   7033  O   ASP A 461      10.877  24.584 -59.858  1.00  0.90           O  
ATOM   7034  CB  ASP A 461      11.292  27.859 -60.865  1.00  0.90           C  
ATOM   7035  CG  ASP A 461      10.684  27.266 -62.081  1.00  0.90           C  
ATOM   7036  OD1 ASP A 461      10.234  26.180 -61.961  1.00  0.90           O  
ATOM   7037  OD2 ASP A 461      10.672  27.851 -63.144  1.00  0.90           O  
ATOM   7038  H   ASP A 461      12.936  25.644 -61.347  1.00  0.90           H  
ATOM   7039  HA  ASP A 461      12.122  27.311 -58.961  1.00  0.90           H  
ATOM   7040 1HB  ASP A 461      10.559  28.492 -60.372  1.00  0.90           H  
ATOM   7041 2HB  ASP A 461      12.123  28.500 -61.169  1.00  0.90           H  
ATOM   7042  N   PHE A 462       9.617  26.197 -58.954  1.00  0.94           N  
ATOM   7043  CA  PHE A 462       8.579  25.233 -58.599  1.00  0.94           C  
ATOM   7044  C   PHE A 462       7.846  24.699 -59.832  1.00  0.94           C  
ATOM   7045  O   PHE A 462       7.684  23.489 -59.995  1.00  0.94           O  
ATOM   7046  CB  PHE A 462       7.520  25.913 -57.708  1.00  0.94           C  
ATOM   7047  CG  PHE A 462       7.905  26.273 -56.279  1.00  0.94           C  
ATOM   7048  CD1 PHE A 462       8.465  27.510 -55.970  1.00  0.94           C  
ATOM   7049  CD2 PHE A 462       7.652  25.396 -55.240  1.00  0.94           C  
ATOM   7050  CE1 PHE A 462       8.779  27.838 -54.657  1.00  0.94           C  
ATOM   7051  CE2 PHE A 462       7.968  25.715 -53.932  1.00  0.94           C  
ATOM   7052  CZ  PHE A 462       8.532  26.935 -53.643  1.00  0.94           C  
ATOM   7053  H   PHE A 462       9.516  27.169 -58.720  1.00  0.94           H  
ATOM   7054  HA  PHE A 462       9.037  24.394 -58.081  1.00  0.94           H  
ATOM   7055 1HB  PHE A 462       7.201  26.811 -58.188  1.00  0.94           H  
ATOM   7056 2HB  PHE A 462       6.648  25.259 -57.658  1.00  0.94           H  
ATOM   7057  HD1 PHE A 462       8.656  28.221 -56.767  1.00  0.94           H  
ATOM   7058  HD2 PHE A 462       7.208  24.443 -55.468  1.00  0.94           H  
ATOM   7059  HE1 PHE A 462       9.219  28.806 -54.423  1.00  0.94           H  
ATOM   7060  HE2 PHE A 462       7.771  25.003 -53.126  1.00  0.94           H  
ATOM   7061  HZ  PHE A 462       8.778  27.184 -52.612  1.00  0.94           H  
ATOM   7062  N   GLY A 463       7.424  25.611 -60.701  1.00  0.98           N  
ATOM   7063  CA  GLY A 463       6.611  25.274 -61.864  1.00  0.98           C  
ATOM   7064  C   GLY A 463       7.301  24.319 -62.827  1.00  0.98           C  
ATOM   7065  O   GLY A 463       6.722  23.314 -63.254  1.00  0.98           O  
ATOM   7066  H   GLY A 463       7.670  26.572 -60.541  1.00  0.98           H  
ATOM   7067 1HA  GLY A 463       5.675  24.828 -61.525  1.00  0.98           H  
ATOM   7068 2HA  GLY A 463       6.351  26.192 -62.391  1.00  0.98           H  
ATOM   7069  N   THR A 464       8.521  24.653 -63.208  1.00  1.00           N  
ATOM   7070  CA  THR A 464       9.240  23.871 -64.170  1.00  1.00           C  
ATOM   7071  C   THR A 464       9.512  22.491 -63.627  1.00  1.00           C  
ATOM   7072  O   THR A 464       9.291  21.507 -64.314  1.00  1.00           O  
ATOM   7073  CB  THR A 464      10.555  24.537 -64.550  1.00  1.00           C  
ATOM   7074  OG1 THR A 464      10.302  25.842 -65.114  1.00  1.00           O  
ATOM   7075  CG2 THR A 464      11.208  23.717 -65.537  1.00  1.00           C  
ATOM   7076  H   THR A 464       8.994  25.457 -62.805  1.00  1.00           H  
ATOM   7077  HA  THR A 464       8.629  23.770 -65.064  1.00  1.00           H  
ATOM   7078  HB  THR A 464      11.201  24.631 -63.673  1.00  1.00           H  
ATOM   7079  HG1 THR A 464      10.278  26.509 -64.362  1.00  1.00           H  
ATOM   7080 1HG2 THR A 464      12.129  24.178 -65.802  1.00  1.00           H  
ATOM   7081 2HG2 THR A 464      11.379  22.743 -65.100  1.00  1.00           H  
ATOM   7082 3HG2 THR A 464      10.574  23.623 -66.412  1.00  1.00           H  
ATOM   7083  N   LEU A 465       9.940  22.382 -62.377  1.00  1.01           N  
ATOM   7084  CA  LEU A 465      10.201  21.051 -61.860  1.00  1.01           C  
ATOM   7085  C   LEU A 465       8.932  20.176 -61.835  1.00  1.01           C  
ATOM   7086  O   LEU A 465       9.001  18.981 -62.173  1.00  1.01           O  
ATOM   7087  CB  LEU A 465      10.915  21.188 -60.521  1.00  1.01           C  
ATOM   7088  CG  LEU A 465      12.413  21.669 -60.669  1.00  1.01           C  
ATOM   7089  CD1 LEU A 465      12.975  21.975 -59.330  1.00  1.01           C  
ATOM   7090  CD2 LEU A 465      13.246  20.566 -61.349  1.00  1.01           C  
ATOM   7091  H   LEU A 465      10.111  23.205 -61.785  1.00  1.01           H  
ATOM   7092  HA  LEU A 465      10.910  20.570 -62.533  1.00  1.01           H  
ATOM   7093 1HB  LEU A 465      10.391  21.957 -59.945  1.00  1.01           H  
ATOM   7094 2HB  LEU A 465      10.873  20.272 -59.965  1.00  1.01           H  
ATOM   7095  HG  LEU A 465      12.451  22.579 -61.281  1.00  1.01           H  
ATOM   7096 1HD1 LEU A 465      13.995  22.299 -59.418  1.00  1.01           H  
ATOM   7097 2HD1 LEU A 465      12.392  22.764 -58.918  1.00  1.01           H  
ATOM   7098 3HD1 LEU A 465      12.926  21.090 -58.700  1.00  1.01           H  
ATOM   7099 1HD2 LEU A 465      14.277  20.906 -61.462  1.00  1.01           H  
ATOM   7100 2HD2 LEU A 465      13.234  19.673 -60.741  1.00  1.01           H  
ATOM   7101 3HD2 LEU A 465      12.828  20.344 -62.323  1.00  1.01           H  
ATOM   7102  N   GLU A 466       7.758  20.775 -61.568  1.00  1.02           N  
ATOM   7103  CA  GLU A 466       6.517  19.993 -61.596  1.00  1.02           C  
ATOM   7104  C   GLU A 466       6.292  19.390 -62.993  1.00  1.02           C  
ATOM   7105  O   GLU A 466       5.881  18.228 -63.120  1.00  1.02           O  
ATOM   7106  CB  GLU A 466       5.311  20.857 -61.184  1.00  1.02           C  
ATOM   7107  CG  GLU A 466       5.256  21.222 -59.687  1.00  1.02           C  
ATOM   7108  CD  GLU A 466       4.138  22.198 -59.334  1.00  1.02           C  
ATOM   7109  OE1 GLU A 466       3.477  22.678 -60.225  1.00  1.02           O  
ATOM   7110  OE2 GLU A 466       3.953  22.459 -58.166  1.00  1.02           O  
ATOM   7111  H   GLU A 466       7.730  21.762 -61.296  1.00  1.02           H  
ATOM   7112  HA  GLU A 466       6.596  19.178 -60.892  1.00  1.02           H  
ATOM   7113 1HB  GLU A 466       5.326  21.785 -61.747  1.00  1.02           H  
ATOM   7114 2HB  GLU A 466       4.388  20.338 -61.439  1.00  1.02           H  
ATOM   7115 1HG  GLU A 466       5.107  20.305 -59.122  1.00  1.02           H  
ATOM   7116 2HG  GLU A 466       6.208  21.636 -59.390  1.00  1.02           H  
ATOM   7117  N   LYS A 467       6.653  20.143 -64.042  1.00  1.03           N  
ATOM   7118  CA  LYS A 467       6.505  19.695 -65.435  1.00  1.03           C  
ATOM   7119  C   LYS A 467       7.331  18.445 -65.764  1.00  1.03           C  
ATOM   7120  O   LYS A 467       7.055  17.760 -66.753  1.00  1.03           O  
ATOM   7121  CB  LYS A 467       6.891  20.800 -66.428  1.00  1.03           C  
ATOM   7122  CG  LYS A 467       5.947  21.988 -66.466  1.00  1.03           C  
ATOM   7123  CD  LYS A 467       6.410  23.038 -67.473  1.00  1.03           C  
ATOM   7124  CE  LYS A 467       5.462  24.231 -67.503  1.00  1.03           C  
ATOM   7125  NZ  LYS A 467       5.908  25.273 -68.473  1.00  1.03           N  
ATOM   7126  H   LYS A 467       6.988  21.095 -63.858  1.00  1.03           H  
ATOM   7127  HA  LYS A 467       5.456  19.446 -65.596  1.00  1.03           H  
ATOM   7128 1HB  LYS A 467       7.881  21.166 -66.207  1.00  1.03           H  
ATOM   7129 2HB  LYS A 467       6.932  20.377 -67.430  1.00  1.03           H  
ATOM   7130 1HG  LYS A 467       4.947  21.649 -66.730  1.00  1.03           H  
ATOM   7131 2HG  LYS A 467       5.908  22.440 -65.478  1.00  1.03           H  
ATOM   7132 1HD  LYS A 467       7.409  23.381 -67.204  1.00  1.03           H  
ATOM   7133 2HD  LYS A 467       6.454  22.593 -68.466  1.00  1.03           H  
ATOM   7134 1HE  LYS A 467       4.468  23.888 -67.784  1.00  1.03           H  
ATOM   7135 2HE  LYS A 467       5.416  24.673 -66.506  1.00  1.03           H  
ATOM   7136 1HZ  LYS A 467       5.256  26.045 -68.463  1.00  1.03           H  
ATOM   7137 2HZ  LYS A 467       6.825  25.604 -68.212  1.00  1.03           H  
ATOM   7138 3HZ  LYS A 467       5.945  24.877 -69.402  1.00  1.03           H  
ATOM   7139  N   TYR A 468       8.364  18.168 -64.966  1.00  1.04           N  
ATOM   7140  CA  TYR A 468       9.241  17.032 -65.190  1.00  1.04           C  
ATOM   7141  C   TYR A 468       8.963  15.873 -64.246  1.00  1.04           C  
ATOM   7142  O   TYR A 468       9.734  14.914 -64.189  1.00  1.04           O  
ATOM   7143  CB  TYR A 468      10.692  17.491 -65.152  1.00  1.04           C  
ATOM   7144  CG  TYR A 468      10.993  18.324 -66.357  1.00  1.04           C  
ATOM   7145  CD1 TYR A 468      10.996  19.690 -66.275  1.00  1.04           C  
ATOM   7146  CD2 TYR A 468      11.272  17.701 -67.561  1.00  1.04           C  
ATOM   7147  CE1 TYR A 468      11.267  20.454 -67.381  1.00  1.04           C  
ATOM   7148  CE2 TYR A 468      11.553  18.461 -68.675  1.00  1.04           C  
ATOM   7149  CZ  TYR A 468      11.548  19.838 -68.584  1.00  1.04           C  
ATOM   7150  OH  TYR A 468      11.827  20.607 -69.690  1.00  1.04           O  
ATOM   7151  H   TYR A 468       8.537  18.744 -64.142  1.00  1.04           H  
ATOM   7152  HA  TYR A 468       9.056  16.663 -66.199  1.00  1.04           H  
ATOM   7153 1HB  TYR A 468      10.873  18.090 -64.252  1.00  1.04           H  
ATOM   7154 2HB  TYR A 468      11.366  16.632 -65.135  1.00  1.04           H  
ATOM   7155  HD1 TYR A 468      10.794  20.155 -65.332  1.00  1.04           H  
ATOM   7156  HD2 TYR A 468      11.271  16.614 -67.627  1.00  1.04           H  
ATOM   7157  HE1 TYR A 468      11.271  21.532 -67.311  1.00  1.04           H  
ATOM   7158  HE2 TYR A 468      11.775  17.976 -69.625  1.00  1.04           H  
ATOM   7159  HH  TYR A 468      11.986  20.034 -70.444  1.00  1.04           H  
ATOM   7160  N   GLY A 469       7.831  15.923 -63.541  1.00  1.05           N  
ATOM   7161  CA  GLY A 469       7.466  14.816 -62.670  1.00  1.05           C  
ATOM   7162  C   GLY A 469       8.163  14.817 -61.317  1.00  1.05           C  
ATOM   7163  O   GLY A 469       8.341  13.763 -60.710  1.00  1.05           O  
ATOM   7164  H   GLY A 469       7.214  16.737 -63.597  1.00  1.05           H  
ATOM   7165 1HA  GLY A 469       6.388  14.845 -62.511  1.00  1.05           H  
ATOM   7166 2HA  GLY A 469       7.676  13.878 -63.181  1.00  1.05           H  
ATOM   7167  N   CYS A 470       8.542  15.990 -60.827  1.00  1.05           N  
ATOM   7168  CA  CYS A 470       9.227  16.087 -59.548  1.00  1.05           C  
ATOM   7169  C   CYS A 470       8.756  17.335 -58.829  1.00  1.05           C  
ATOM   7170  O   CYS A 470       7.895  18.050 -59.323  1.00  1.05           O  
ATOM   7171  CB  CYS A 470      10.735  16.149 -59.765  1.00  1.05           C  
ATOM   7172  SG  CYS A 470      11.251  17.583 -60.602  1.00  1.05           S  
ATOM   7173  H   CYS A 470       8.396  16.848 -61.362  1.00  1.05           H  
ATOM   7174  HA  CYS A 470       8.984  15.213 -58.944  1.00  1.05           H  
ATOM   7175 1HB  CYS A 470      11.258  16.108 -58.814  1.00  1.05           H  
ATOM   7176 2HB  CYS A 470      11.046  15.285 -60.348  1.00  1.05           H  
ATOM   7177  HG  CYS A 470      10.159  17.734 -61.394  1.00  1.05           H  
ATOM   7178  N   PHE A 471       9.237  17.570 -57.625  1.00  1.04           N  
ATOM   7179  CA  PHE A 471       8.799  18.759 -56.914  1.00  1.04           C  
ATOM   7180  C   PHE A 471       9.928  19.316 -56.099  1.00  1.04           C  
ATOM   7181  O   PHE A 471      10.618  18.579 -55.395  1.00  1.04           O  
ATOM   7182  CB  PHE A 471       7.579  18.488 -56.036  1.00  1.04           C  
ATOM   7183  CG  PHE A 471       7.103  19.738 -55.331  1.00  1.04           C  
ATOM   7184  CD1 PHE A 471       6.546  20.776 -56.058  1.00  1.04           C  
ATOM   7185  CD2 PHE A 471       7.185  19.873 -53.962  1.00  1.04           C  
ATOM   7186  CE1 PHE A 471       6.105  21.923 -55.442  1.00  1.04           C  
ATOM   7187  CE2 PHE A 471       6.737  21.022 -53.342  1.00  1.04           C  
ATOM   7188  CZ  PHE A 471       6.204  22.049 -54.076  1.00  1.04           C  
ATOM   7189  H   PHE A 471       9.926  16.962 -57.213  1.00  1.04           H  
ATOM   7190  HA  PHE A 471       8.516  19.518 -57.647  1.00  1.04           H  
ATOM   7191 1HB  PHE A 471       6.761  18.106 -56.649  1.00  1.04           H  
ATOM   7192 2HB  PHE A 471       7.819  17.732 -55.284  1.00  1.04           H  
ATOM   7193  HD1 PHE A 471       6.465  20.680 -57.138  1.00  1.04           H  
ATOM   7194  HD2 PHE A 471       7.613  19.060 -53.369  1.00  1.04           H  
ATOM   7195  HE1 PHE A 471       5.671  22.727 -56.046  1.00  1.04           H  
ATOM   7196  HE2 PHE A 471       6.812  21.111 -52.267  1.00  1.04           H  
ATOM   7197  HZ  PHE A 471       5.860  22.951 -53.577  1.00  1.04           H  
ATOM   7198  N   ILE A 472      10.146  20.610 -56.228  1.00  1.02           N  
ATOM   7199  CA  ILE A 472      11.242  21.250 -55.540  1.00  1.02           C  
ATOM   7200  C   ILE A 472      11.148  21.238 -54.026  1.00  1.02           C  
ATOM   7201  O   ILE A 472      12.151  21.064 -53.364  1.00  1.02           O  
ATOM   7202  CB  ILE A 472      11.376  22.696 -56.050  1.00  1.02           C  
ATOM   7203  CG1 ILE A 472      12.726  23.305 -55.634  1.00  1.02           C  
ATOM   7204  CG2 ILE A 472      10.248  23.549 -55.608  1.00  1.02           C  
ATOM   7205  CD1 ILE A 472      13.043  24.623 -56.338  1.00  1.02           C  
ATOM   7206  H   ILE A 472       9.537  21.165 -56.817  1.00  1.02           H  
ATOM   7207  HA  ILE A 472      12.155  20.707 -55.814  1.00  1.02           H  
ATOM   7208  HB  ILE A 472      11.332  22.681 -57.104  1.00  1.02           H  
ATOM   7209 1HG1 ILE A 472      12.707  23.479 -54.552  1.00  1.02           H  
ATOM   7210 2HG1 ILE A 472      13.522  22.591 -55.853  1.00  1.02           H  
ATOM   7211 1HG2 ILE A 472      10.373  24.540 -56.040  1.00  1.02           H  
ATOM   7212 2HG2 ILE A 472       9.315  23.111 -55.954  1.00  1.02           H  
ATOM   7213 3HG2 ILE A 472      10.230  23.646 -54.535  1.00  1.02           H  
ATOM   7214 1HD1 ILE A 472      14.003  25.002 -55.994  1.00  1.02           H  
ATOM   7215 2HD1 ILE A 472      13.085  24.465 -57.412  1.00  1.02           H  
ATOM   7216 3HD1 ILE A 472      12.266  25.350 -56.112  1.00  1.02           H  
ATOM   7217  N   GLY A 473       9.970  21.359 -53.439  1.00  0.98           N  
ATOM   7218  CA  GLY A 473       9.960  21.402 -51.984  1.00  0.98           C  
ATOM   7219  C   GLY A 473      10.914  22.521 -51.567  1.00  0.98           C  
ATOM   7220  O   GLY A 473      10.834  23.643 -52.073  1.00  0.98           O  
ATOM   7221  H   GLY A 473       9.123  21.457 -53.978  1.00  0.98           H  
ATOM   7222 1HA  GLY A 473       8.962  21.618 -51.613  1.00  0.98           H  
ATOM   7223 2HA  GLY A 473      10.283  20.448 -51.572  1.00  0.98           H  
ATOM   7224  N   SER A 474      11.842  22.189 -50.672  1.00  0.93           N  
ATOM   7225  CA  SER A 474      12.850  23.134 -50.213  1.00  0.93           C  
ATOM   7226  C   SER A 474      13.915  23.378 -51.289  1.00  0.93           C  
ATOM   7227  O   SER A 474      14.117  22.575 -52.197  1.00  0.93           O  
ATOM   7228  CB  SER A 474      13.531  22.592 -48.971  1.00  0.93           C  
ATOM   7229  OG  SER A 474      14.283  21.435 -49.271  1.00  0.93           O  
ATOM   7230  H   SER A 474      11.844  21.252 -50.305  1.00  0.93           H  
ATOM   7231  HA  SER A 474      12.359  24.082 -49.980  1.00  0.93           H  
ATOM   7232 1HB  SER A 474      14.193  23.356 -48.565  1.00  0.93           H  
ATOM   7233 2HB  SER A 474      12.787  22.365 -48.212  1.00  0.93           H  
ATOM   7234  HG  SER A 474      14.950  21.318 -48.558  1.00  0.93           H  
ATOM   7235  N   ALA A 475      14.680  24.441 -51.145  1.00  0.87           N  
ATOM   7236  CA  ALA A 475      15.744  24.705 -52.102  1.00  0.87           C  
ATOM   7237  C   ALA A 475      16.958  23.809 -51.838  1.00  0.87           C  
ATOM   7238  O   ALA A 475      17.904  24.197 -51.155  1.00  0.87           O  
ATOM   7239  CB  ALA A 475      16.123  26.168 -52.061  1.00  0.87           C  
ATOM   7240  H   ALA A 475      14.510  25.088 -50.391  1.00  0.87           H  
ATOM   7241  HA  ALA A 475      15.369  24.469 -53.100  1.00  0.87           H  
ATOM   7242 1HB  ALA A 475      16.897  26.384 -52.785  1.00  0.87           H  
ATOM   7243 2HB  ALA A 475      15.251  26.778 -52.281  1.00  0.87           H  
ATOM   7244 3HB  ALA A 475      16.481  26.408 -51.069  1.00  0.87           H  
ATOM   7245  N   ALA A 476      16.894  22.593 -52.354  1.00  0.83           N  
ATOM   7246  CA  ALA A 476      17.944  21.593 -52.148  1.00  0.83           C  
ATOM   7247  C   ALA A 476      18.177  20.775 -53.413  1.00  0.83           C  
ATOM   7248  O   ALA A 476      17.286  20.640 -54.249  1.00  0.83           O  
ATOM   7249  CB  ALA A 476      17.572  20.659 -50.997  1.00  0.83           C  
ATOM   7250  H   ALA A 476      16.038  22.359 -52.852  1.00  0.83           H  
ATOM   7251  HA  ALA A 476      18.867  22.109 -51.909  1.00  0.83           H  
ATOM   7252 1HB  ALA A 476      18.371  19.937 -50.849  1.00  0.83           H  
ATOM   7253 2HB  ALA A 476      17.438  21.243 -50.088  1.00  0.83           H  
ATOM   7254 3HB  ALA A 476      16.653  20.138 -51.224  1.00  0.83           H  
ATOM   7255  N   VAL A 477      19.417  20.328 -53.589  1.00  0.80           N  
ATOM   7256  CA  VAL A 477      19.853  19.422 -54.651  1.00  0.80           C  
ATOM   7257  C   VAL A 477      20.838  18.329 -54.190  1.00  0.80           C  
ATOM   7258  O   VAL A 477      21.842  18.652 -53.556  1.00  0.80           O  
ATOM   7259  CB  VAL A 477      20.515  20.227 -55.784  1.00  0.80           C  
ATOM   7260  CG1 VAL A 477      21.035  19.318 -56.782  1.00  0.80           C  
ATOM   7261  CG2 VAL A 477      19.486  21.169 -56.463  1.00  0.80           C  
ATOM   7262  H   VAL A 477      20.101  20.590 -52.891  1.00  0.80           H  
ATOM   7263  HA  VAL A 477      18.965  18.931 -55.048  1.00  0.80           H  
ATOM   7264  HB  VAL A 477      21.340  20.800 -55.387  1.00  0.80           H  
ATOM   7265 1HG1 VAL A 477      21.505  19.911 -57.556  1.00  0.80           H  
ATOM   7266 2HG1 VAL A 477      21.775  18.665 -56.330  1.00  0.80           H  
ATOM   7267 3HG1 VAL A 477      20.220  18.720 -57.195  1.00  0.80           H  
ATOM   7268 1HG2 VAL A 477      19.960  21.703 -57.268  1.00  0.80           H  
ATOM   7269 2HG2 VAL A 477      18.670  20.575 -56.867  1.00  0.80           H  
ATOM   7270 3HG2 VAL A 477      19.092  21.886 -55.754  1.00  0.80           H  
ATOM   7271  N   VAL A 478      20.605  17.065 -54.562  1.00  0.80           N  
ATOM   7272  CA  VAL A 478      21.595  16.008 -54.278  1.00  0.80           C  
ATOM   7273  C   VAL A 478      22.056  15.388 -55.595  1.00  0.80           C  
ATOM   7274  O   VAL A 478      21.223  14.906 -56.371  1.00  0.80           O  
ATOM   7275  CB  VAL A 478      21.010  14.893 -53.385  1.00  0.80           C  
ATOM   7276  CG1 VAL A 478      22.086  13.820 -53.121  1.00  0.80           C  
ATOM   7277  CG2 VAL A 478      20.471  15.495 -52.087  1.00  0.80           C  
ATOM   7278  H   VAL A 478      19.727  16.853 -55.040  1.00  0.80           H  
ATOM   7279  HA  VAL A 478      22.460  16.445 -53.780  1.00  0.80           H  
ATOM   7280  HB  VAL A 478      20.216  14.406 -53.905  1.00  0.80           H  
ATOM   7281 1HG1 VAL A 478      21.668  13.020 -52.509  1.00  0.80           H  
ATOM   7282 2HG1 VAL A 478      22.433  13.403 -54.069  1.00  0.80           H  
ATOM   7283 3HG1 VAL A 478      22.928  14.274 -52.596  1.00  0.80           H  
ATOM   7284 1HG2 VAL A 478      20.048  14.705 -51.469  1.00  0.80           H  
ATOM   7285 2HG2 VAL A 478      21.272  15.982 -51.547  1.00  0.80           H  
ATOM   7286 3HG2 VAL A 478      19.693  16.225 -52.317  1.00  0.80           H  
ATOM   7287  N   ILE A 479      23.370  15.382 -55.867  1.00  0.83           N  
ATOM   7288  CA  ILE A 479      23.803  14.842 -57.159  1.00  0.83           C  
ATOM   7289  C   ILE A 479      24.466  13.457 -57.056  1.00  0.83           C  
ATOM   7290  O   ILE A 479      25.441  13.268 -56.313  1.00  0.83           O  
ATOM   7291  CB  ILE A 479      24.808  15.782 -57.843  1.00  0.83           C  
ATOM   7292  CG1 ILE A 479      24.327  17.206 -57.888  1.00  0.83           C  
ATOM   7293  CG2 ILE A 479      24.861  15.364 -59.265  1.00  0.83           C  
ATOM   7294  CD1 ILE A 479      23.073  17.365 -58.632  1.00  0.83           C  
ATOM   7295  H   ILE A 479      24.037  15.800 -55.217  1.00  0.83           H  
ATOM   7296  HA  ILE A 479      22.934  14.747 -57.808  1.00  0.83           H  
ATOM   7297  HB  ILE A 479      25.789  15.734 -57.378  1.00  0.83           H  
ATOM   7298 1HG1 ILE A 479      24.190  17.583 -56.869  1.00  0.83           H  
ATOM   7299 2HG1 ILE A 479      25.093  17.802 -58.374  1.00  0.83           H  
ATOM   7300 1HG2 ILE A 479      25.524  16.025 -59.799  1.00  0.83           H  
ATOM   7301 2HG2 ILE A 479      25.203  14.344 -59.331  1.00  0.83           H  
ATOM   7302 3HG2 ILE A 479      23.869  15.428 -59.705  1.00  0.83           H  
ATOM   7303 1HD1 ILE A 479      22.800  18.401 -58.660  1.00  0.83           H  
ATOM   7304 2HD1 ILE A 479      23.209  17.007 -59.646  1.00  0.83           H  
ATOM   7305 3HD1 ILE A 479      22.303  16.792 -58.145  1.00  0.83           H  
ATOM   7306  N   LEU A 480      23.961  12.501 -57.843  1.00  0.88           N  
ATOM   7307  CA  LEU A 480      24.495  11.139 -57.893  1.00  0.88           C  
ATOM   7308  C   LEU A 480      25.373  11.009 -59.139  1.00  0.88           C  
ATOM   7309  O   LEU A 480      25.019  11.531 -60.213  1.00  0.88           O  
ATOM   7310  CB  LEU A 480      23.346  10.126 -57.973  1.00  0.88           C  
ATOM   7311  CG  LEU A 480      22.299  10.150 -56.824  1.00  0.88           C  
ATOM   7312  CD1 LEU A 480      21.169   9.127 -57.145  1.00  0.88           C  
ATOM   7313  CD2 LEU A 480      22.997   9.828 -55.486  1.00  0.88           C  
ATOM   7314  H   LEU A 480      23.173  12.721 -58.449  1.00  0.88           H  
ATOM   7315  HA  LEU A 480      25.104  10.946 -57.005  1.00  0.88           H  
ATOM   7316 1HB  LEU A 480      22.810  10.296 -58.904  1.00  0.88           H  
ATOM   7317 2HB  LEU A 480      23.776   9.126 -58.010  1.00  0.88           H  
ATOM   7318  HG  LEU A 480      21.844  11.145 -56.763  1.00  0.88           H  
ATOM   7319 1HD1 LEU A 480      20.421   9.144 -56.353  1.00  0.88           H  
ATOM   7320 2HD1 LEU A 480      20.696   9.391 -58.086  1.00  0.88           H  
ATOM   7321 3HD1 LEU A 480      21.593   8.125 -57.221  1.00  0.88           H  
ATOM   7322 1HD2 LEU A 480      22.268   9.848 -54.675  1.00  0.88           H  
ATOM   7323 2HD2 LEU A 480      23.454   8.837 -55.540  1.00  0.88           H  
ATOM   7324 3HD2 LEU A 480      23.773  10.572 -55.294  1.00  0.88           H  
ATOM   7325  N   SER A 481      26.499  10.304 -59.026  1.00  0.96           N  
ATOM   7326  CA  SER A 481      27.387  10.167 -60.178  1.00  0.96           C  
ATOM   7327  C   SER A 481      27.269   8.822 -60.805  1.00  0.96           C  
ATOM   7328  O   SER A 481      26.590   7.943 -60.274  1.00  0.96           O  
ATOM   7329  CB  SER A 481      28.833  10.387 -59.830  1.00  0.96           C  
ATOM   7330  OG  SER A 481      29.356   9.324 -59.091  1.00  0.96           O  
ATOM   7331  H   SER A 481      26.729   9.822 -58.144  1.00  0.96           H  
ATOM   7332  HA  SER A 481      27.105  10.897 -60.906  1.00  0.96           H  
ATOM   7333 1HB  SER A 481      29.394  10.481 -60.756  1.00  0.96           H  
ATOM   7334 2HB  SER A 481      28.939  11.315 -59.284  1.00  0.96           H  
ATOM   7335  HG  SER A 481      29.499   8.591 -59.752  1.00  0.96           H  
ATOM   7336  N   ASP A 482      27.904   8.616 -61.937  1.00  1.04           N  
ATOM   7337  CA  ASP A 482      27.843   7.252 -62.367  1.00  1.04           C  
ATOM   7338  C   ASP A 482      28.717   6.616 -61.283  1.00  1.04           C  
ATOM   7339  O   ASP A 482      29.683   7.309 -60.948  1.00  1.04           O  
ATOM   7340  CB  ASP A 482      28.369   7.053 -63.817  1.00  1.04           C  
ATOM   7341  CG  ASP A 482      29.915   7.023 -64.035  1.00  1.04           C  
ATOM   7342  OD1 ASP A 482      30.579   6.409 -63.215  1.00  1.04           O  
ATOM   7343  OD2 ASP A 482      30.401   7.622 -64.976  1.00  1.04           O  
ATOM   7344  H   ASP A 482      28.406   9.352 -62.443  1.00  1.04           H  
ATOM   7345  HA  ASP A 482      26.829   6.859 -62.286  1.00  1.04           H  
ATOM   7346 1HB  ASP A 482      27.961   6.123 -64.210  1.00  1.04           H  
ATOM   7347 2HB  ASP A 482      27.971   7.860 -64.441  1.00  1.04           H  
ATOM   7348  N   GLN A 483      28.878   5.339 -61.475  1.00  1.10           N  
ATOM   7349  CA  GLN A 483      29.096   4.395 -60.357  1.00  1.10           C  
ATOM   7350  C   GLN A 483      28.089   4.388 -59.168  1.00  1.10           C  
ATOM   7351  O   GLN A 483      28.245   3.548 -58.279  1.00  1.10           O  
ATOM   7352  CB  GLN A 483      30.471   4.628 -59.705  1.00  1.10           C  
ATOM   7353  CG  GLN A 483      31.664   4.627 -60.648  1.00  1.10           C  
ATOM   7354  CD  GLN A 483      31.845   3.374 -61.447  1.00  1.10           C  
ATOM   7355  OE1 GLN A 483      32.108   2.271 -60.947  1.00  1.10           O  
ATOM   7356  NE2 GLN A 483      31.685   3.560 -62.752  1.00  1.10           N  
ATOM   7357  H   GLN A 483      29.612   5.255 -62.176  1.00  1.10           H  
ATOM   7358  HA  GLN A 483      29.086   3.394 -60.787  1.00  1.10           H  
ATOM   7359 1HB  GLN A 483      30.461   5.588 -59.185  1.00  1.10           H  
ATOM   7360 2HB  GLN A 483      30.644   3.862 -58.953  1.00  1.10           H  
ATOM   7361 1HG  GLN A 483      31.569   5.457 -61.334  1.00  1.10           H  
ATOM   7362 2HG  GLN A 483      32.560   4.765 -60.049  1.00  1.10           H  
ATOM   7363 1HE2 GLN A 483      31.776   2.800 -63.392  1.00  1.10           H  
ATOM   7364 2HE2 GLN A 483      31.439   4.516 -63.085  1.00  1.10           H  
ATOM   7365  N   ASP A 484      27.035   5.225 -59.146  1.00  1.13           N  
ATOM   7366  CA  ASP A 484      26.084   5.166 -58.030  1.00  1.13           C  
ATOM   7367  C   ASP A 484      24.837   4.371 -58.369  1.00  1.13           C  
ATOM   7368  O   ASP A 484      24.330   4.392 -59.491  1.00  1.13           O  
ATOM   7369  CB  ASP A 484      25.717   6.564 -57.484  1.00  1.13           C  
ATOM   7370  CG  ASP A 484      26.871   7.254 -56.654  1.00  1.13           C  
ATOM   7371  OD1 ASP A 484      27.528   6.549 -55.906  1.00  1.13           O  
ATOM   7372  OD2 ASP A 484      27.086   8.462 -56.765  1.00  1.13           O  
ATOM   7373  H   ASP A 484      26.900   5.940 -59.859  1.00  1.13           H  
ATOM   7374  HA  ASP A 484      26.574   4.647 -57.206  1.00  1.13           H  
ATOM   7375 1HB  ASP A 484      25.435   7.210 -58.305  1.00  1.13           H  
ATOM   7376 2HB  ASP A 484      24.839   6.471 -56.842  1.00  1.13           H  
ATOM   7377  N   ASP A 485      24.349   3.664 -57.365  1.00  1.12           N  
ATOM   7378  CA  ASP A 485      23.169   2.829 -57.475  1.00  1.12           C  
ATOM   7379  C   ASP A 485      21.856   3.562 -57.168  1.00  1.12           C  
ATOM   7380  O   ASP A 485      21.523   3.800 -56.003  1.00  1.12           O  
ATOM   7381  CB  ASP A 485      23.359   1.595 -56.574  1.00  1.12           C  
ATOM   7382  CG  ASP A 485      22.232   0.590 -56.630  1.00  1.12           C  
ATOM   7383  OD1 ASP A 485      21.172   0.966 -57.060  1.00  1.12           O  
ATOM   7384  OD2 ASP A 485      22.413  -0.535 -56.224  1.00  1.12           O  
ATOM   7385  H   ASP A 485      24.837   3.703 -56.480  1.00  1.12           H  
ATOM   7386  HA  ASP A 485      23.111   2.474 -58.504  1.00  1.12           H  
ATOM   7387 1HB  ASP A 485      24.285   1.089 -56.852  1.00  1.12           H  
ATOM   7388 2HB  ASP A 485      23.471   1.923 -55.541  1.00  1.12           H  
ATOM   7389  N   VAL A 486      21.108   3.907 -58.223  1.00  1.08           N  
ATOM   7390  CA  VAL A 486      19.835   4.623 -58.087  1.00  1.08           C  
ATOM   7391  C   VAL A 486      18.826   3.792 -57.290  1.00  1.08           C  
ATOM   7392  O   VAL A 486      18.031   4.347 -56.532  1.00  1.08           O  
ATOM   7393  CB  VAL A 486      19.242   5.013 -59.456  1.00  1.08           C  
ATOM   7394  CG1 VAL A 486      17.842   5.544 -59.276  1.00  1.08           C  
ATOM   7395  CG2 VAL A 486      20.112   6.108 -60.109  1.00  1.08           C  
ATOM   7396  H   VAL A 486      21.452   3.675 -59.145  1.00  1.08           H  
ATOM   7397  HA  VAL A 486      20.026   5.546 -57.541  1.00  1.08           H  
ATOM   7398  HB  VAL A 486      19.188   4.135 -60.087  1.00  1.08           H  
ATOM   7399 1HG1 VAL A 486      17.428   5.809 -60.246  1.00  1.08           H  
ATOM   7400 2HG1 VAL A 486      17.222   4.776 -58.815  1.00  1.08           H  
ATOM   7401 3HG1 VAL A 486      17.863   6.428 -58.637  1.00  1.08           H  
ATOM   7402 1HG2 VAL A 486      19.686   6.385 -61.077  1.00  1.08           H  
ATOM   7403 2HG2 VAL A 486      20.139   6.984 -59.462  1.00  1.08           H  
ATOM   7404 3HG2 VAL A 486      21.127   5.731 -60.253  1.00  1.08           H  
ATOM   7405  N   ARG A 487      18.816   2.467 -57.507  1.00  1.03           N  
ATOM   7406  CA  ARG A 487      17.921   1.564 -56.780  1.00  1.03           C  
ATOM   7407  C   ARG A 487      18.181   1.731 -55.298  1.00  1.03           C  
ATOM   7408  O   ARG A 487      17.253   1.868 -54.493  1.00  1.03           O  
ATOM   7409  CB  ARG A 487      18.190   0.102 -57.152  1.00  1.03           C  
ATOM   7410  CG  ARG A 487      17.237  -0.912 -56.559  1.00  1.03           C  
ATOM   7411  CD  ARG A 487      17.619  -2.295 -56.935  1.00  1.03           C  
ATOM   7412  NE  ARG A 487      18.891  -2.698 -56.337  1.00  1.03           N  
ATOM   7413  CZ  ARG A 487      19.033  -3.156 -55.074  1.00  1.03           C  
ATOM   7414  NH1 ARG A 487      17.975  -3.283 -54.302  1.00  1.03           N  
ATOM   7415  NH2 ARG A 487      20.232  -3.480 -54.617  1.00  1.03           N  
ATOM   7416  H   ARG A 487      19.506   2.064 -58.133  1.00  1.03           H  
ATOM   7417  HA  ARG A 487      16.886   1.831 -56.984  1.00  1.03           H  
ATOM   7418 1HB  ARG A 487      18.238  -0.025 -58.227  1.00  1.03           H  
ATOM   7419 2HB  ARG A 487      19.160  -0.183 -56.768  1.00  1.03           H  
ATOM   7420 1HG  ARG A 487      17.236  -0.826 -55.472  1.00  1.03           H  
ATOM   7421 2HG  ARG A 487      16.258  -0.726 -56.935  1.00  1.03           H  
ATOM   7422 1HD  ARG A 487      16.847  -2.989 -56.602  1.00  1.03           H  
ATOM   7423 2HD  ARG A 487      17.718  -2.353 -58.019  1.00  1.03           H  
ATOM   7424  HE  ARG A 487      19.732  -2.600 -56.900  1.00  1.03           H  
ATOM   7425 1HH1 ARG A 487      17.065  -3.030 -54.662  1.00  1.03           H  
ATOM   7426 2HH1 ARG A 487      18.068  -3.631 -53.356  1.00  1.03           H  
ATOM   7427 1HH2 ARG A 487      21.046  -3.380 -55.216  1.00  1.03           H  
ATOM   7428 2HH2 ARG A 487      20.337  -3.821 -53.675  1.00  1.03           H  
ATOM   7429  N   GLY A 488      19.465   1.750 -54.961  1.00  0.98           N  
ATOM   7430  CA  GLY A 488      19.943   1.927 -53.603  1.00  0.98           C  
ATOM   7431  C   GLY A 488      19.405   3.231 -53.042  1.00  0.98           C  
ATOM   7432  O   GLY A 488      18.843   3.260 -51.946  1.00  0.98           O  
ATOM   7433  H   GLY A 488      20.147   1.617 -55.713  1.00  0.98           H  
ATOM   7434 1HA  GLY A 488      19.625   1.090 -52.985  1.00  0.98           H  
ATOM   7435 2HA  GLY A 488      21.033   1.944 -53.608  1.00  0.98           H  
ATOM   7436  N   ALA A 489      19.583   4.319 -53.792  1.00  0.95           N  
ATOM   7437  CA  ALA A 489      19.093   5.618 -53.353  1.00  0.95           C  
ATOM   7438  C   ALA A 489      17.572   5.596 -53.138  1.00  0.95           C  
ATOM   7439  O   ALA A 489      17.073   6.113 -52.137  1.00  0.95           O  
ATOM   7440  CB  ALA A 489      19.464   6.675 -54.385  1.00  0.95           C  
ATOM   7441  H   ALA A 489      20.078   4.225 -54.681  1.00  0.95           H  
ATOM   7442  HA  ALA A 489      19.568   5.856 -52.403  1.00  0.95           H  
ATOM   7443 1HB  ALA A 489      19.121   7.651 -54.060  1.00  0.95           H  
ATOM   7444 2HB  ALA A 489      20.545   6.693 -54.515  1.00  0.95           H  
ATOM   7445 3HB  ALA A 489      18.991   6.431 -55.333  1.00  0.95           H  
ATOM   7446  N   ALA A 490      16.822   4.942 -54.035  1.00  0.93           N  
ATOM   7447  CA  ALA A 490      15.370   4.864 -53.872  1.00  0.93           C  
ATOM   7448  C   ALA A 490      15.011   4.127 -52.578  1.00  0.93           C  
ATOM   7449  O   ALA A 490      14.100   4.534 -51.846  1.00  0.93           O  
ATOM   7450  CB  ALA A 490      14.745   4.173 -55.068  1.00  0.93           C  
ATOM   7451  H   ALA A 490      17.262   4.524 -54.854  1.00  0.93           H  
ATOM   7452  HA  ALA A 490      14.980   5.879 -53.806  1.00  0.93           H  
ATOM   7453 1HB  ALA A 490      13.672   4.142 -54.955  1.00  0.93           H  
ATOM   7454 2HB  ALA A 490      15.001   4.725 -55.971  1.00  0.93           H  
ATOM   7455 3HB  ALA A 490      15.129   3.158 -55.145  1.00  0.93           H  
ATOM   7456  N   LEU A 491      15.763   3.063 -52.276  1.00  0.92           N  
ATOM   7457  CA  LEU A 491      15.550   2.281 -51.069  1.00  0.92           C  
ATOM   7458  C   LEU A 491      15.848   3.099 -49.831  1.00  0.92           C  
ATOM   7459  O   LEU A 491      15.066   3.096 -48.876  1.00  0.92           O  
ATOM   7460  CB  LEU A 491      16.415   1.015 -51.071  1.00  0.92           C  
ATOM   7461  CG  LEU A 491      16.307   0.130 -49.803  1.00  0.92           C  
ATOM   7462  CD1 LEU A 491      14.876  -0.316 -49.598  1.00  0.92           C  
ATOM   7463  CD2 LEU A 491      17.204  -1.091 -49.972  1.00  0.92           C  
ATOM   7464  H   LEU A 491      16.491   2.772 -52.931  1.00  0.92           H  
ATOM   7465  HA  LEU A 491      14.506   1.980 -51.037  1.00  0.92           H  
ATOM   7466 1HB  LEU A 491      16.142   0.411 -51.935  1.00  0.92           H  
ATOM   7467 2HB  LEU A 491      17.454   1.308 -51.179  1.00  0.92           H  
ATOM   7468  HG  LEU A 491      16.622   0.704 -48.929  1.00  0.92           H  
ATOM   7469 1HD1 LEU A 491      14.817  -0.938 -48.711  1.00  0.92           H  
ATOM   7470 2HD1 LEU A 491      14.228   0.551 -49.481  1.00  0.92           H  
ATOM   7471 3HD1 LEU A 491      14.569  -0.884 -50.439  1.00  0.92           H  
ATOM   7472 1HD2 LEU A 491      17.135  -1.722 -49.081  1.00  0.92           H  
ATOM   7473 2HD2 LEU A 491      16.877  -1.655 -50.846  1.00  0.92           H  
ATOM   7474 3HD2 LEU A 491      18.234  -0.768 -50.112  1.00  0.92           H  
ATOM   7475  N   ASN A 492      16.984   3.792 -49.834  1.00  0.92           N  
ATOM   7476  CA  ASN A 492      17.381   4.587 -48.687  1.00  0.92           C  
ATOM   7477  C   ASN A 492      16.378   5.710 -48.427  1.00  0.92           C  
ATOM   7478  O   ASN A 492      16.041   5.986 -47.269  1.00  0.92           O  
ATOM   7479  CB  ASN A 492      18.786   5.102 -48.895  1.00  0.92           C  
ATOM   7480  CG  ASN A 492      19.802   3.990 -48.740  1.00  0.92           C  
ATOM   7481  OD1 ASN A 492      19.517   2.972 -48.096  1.00  0.92           O  
ATOM   7482  ND2 ASN A 492      20.969   4.145 -49.314  1.00  0.92           N  
ATOM   7483  H   ASN A 492      17.592   3.748 -50.653  1.00  0.92           H  
ATOM   7484  HA  ASN A 492      17.380   3.943 -47.808  1.00  0.92           H  
ATOM   7485 1HB  ASN A 492      18.861   5.501 -49.904  1.00  0.92           H  
ATOM   7486 2HB  ASN A 492      19.004   5.903 -48.192  1.00  0.92           H  
ATOM   7487 1HD2 ASN A 492      21.660   3.427 -49.237  1.00  0.92           H  
ATOM   7488 2HD2 ASN A 492      21.170   4.968 -49.838  1.00  0.92           H  
ATOM   7489  N   LEU A 493      15.835   6.315 -49.490  1.00  0.92           N  
ATOM   7490  CA  LEU A 493      14.828   7.339 -49.274  1.00  0.92           C  
ATOM   7491  C   LEU A 493      13.585   6.704 -48.659  1.00  0.92           C  
ATOM   7492  O   LEU A 493      12.993   7.257 -47.731  1.00  0.92           O  
ATOM   7493  CB  LEU A 493      14.461   8.050 -50.585  1.00  0.92           C  
ATOM   7494  CG  LEU A 493      15.561   8.943 -51.180  1.00  0.92           C  
ATOM   7495  CD1 LEU A 493      15.136   9.485 -52.522  1.00  0.92           C  
ATOM   7496  CD2 LEU A 493      15.859  10.046 -50.222  1.00  0.92           C  
ATOM   7497  H   LEU A 493      16.143   6.085 -50.437  1.00  0.92           H  
ATOM   7498  HA  LEU A 493      15.220   8.075 -48.576  1.00  0.92           H  
ATOM   7499 1HB  LEU A 493      14.219   7.289 -51.331  1.00  0.92           H  
ATOM   7500 2HB  LEU A 493      13.579   8.664 -50.420  1.00  0.92           H  
ATOM   7501  HG  LEU A 493      16.427   8.359 -51.344  1.00  0.92           H  
ATOM   7502 1HD1 LEU A 493      15.931  10.097 -52.937  1.00  0.92           H  
ATOM   7503 2HD1 LEU A 493      14.936   8.653 -53.188  1.00  0.92           H  
ATOM   7504 3HD1 LEU A 493      14.237  10.095 -52.403  1.00  0.92           H  
ATOM   7505 1HD2 LEU A 493      16.641  10.686 -50.625  1.00  0.92           H  
ATOM   7506 2HD2 LEU A 493      14.967  10.605 -50.086  1.00  0.92           H  
ATOM   7507 3HD2 LEU A 493      16.182   9.629 -49.268  1.00  0.92           H  
ATOM   7508  N   MET A 494      13.214   5.511 -49.124  1.00  0.91           N  
ATOM   7509  CA  MET A 494      12.034   4.863 -48.580  1.00  0.91           C  
ATOM   7510  C   MET A 494      12.239   4.499 -47.112  1.00  0.91           C  
ATOM   7511  O   MET A 494      11.309   4.639 -46.316  1.00  0.91           O  
ATOM   7512  CB  MET A 494      11.682   3.654 -49.423  1.00  0.91           C  
ATOM   7513  CG  MET A 494      10.344   3.000 -49.103  1.00  0.91           C  
ATOM   7514  SD  MET A 494       8.925   4.094 -49.378  1.00  0.91           S  
ATOM   7515  CE  MET A 494       8.837   4.237 -51.117  1.00  0.91           C  
ATOM   7516  H   MET A 494      13.720   5.070 -49.895  1.00  0.91           H  
ATOM   7517  HA  MET A 494      11.203   5.560 -48.634  1.00  0.91           H  
ATOM   7518 1HB  MET A 494      11.654   3.980 -50.453  1.00  0.91           H  
ATOM   7519 2HB  MET A 494      12.469   2.902 -49.334  1.00  0.91           H  
ATOM   7520 1HG  MET A 494      10.220   2.117 -49.714  1.00  0.91           H  
ATOM   7521 2HG  MET A 494      10.333   2.691 -48.058  1.00  0.91           H  
ATOM   7522 1HE  MET A 494       7.989   4.846 -51.391  1.00  0.91           H  
ATOM   7523 2HE  MET A 494       9.750   4.700 -51.476  1.00  0.91           H  
ATOM   7524 3HE  MET A 494       8.732   3.274 -51.556  1.00  0.91           H  
ATOM   7525  N   LYS A 495      13.463   4.084 -46.733  1.00  0.91           N  
ATOM   7526  CA  LYS A 495      13.753   3.750 -45.336  1.00  0.91           C  
ATOM   7527  C   LYS A 495      13.566   4.991 -44.479  1.00  0.91           C  
ATOM   7528  O   LYS A 495      12.979   4.936 -43.403  1.00  0.91           O  
ATOM   7529  CB  LYS A 495      15.174   3.219 -45.155  1.00  0.91           C  
ATOM   7530  CG  LYS A 495      15.528   2.820 -43.695  1.00  0.91           C  
ATOM   7531  CD  LYS A 495      14.702   1.611 -43.216  1.00  0.91           C  
ATOM   7532  CE  LYS A 495      15.295   0.972 -41.926  1.00  0.91           C  
ATOM   7533  NZ  LYS A 495      15.108   1.823 -40.680  1.00  0.91           N  
ATOM   7534  H   LYS A 495      14.187   3.968 -47.442  1.00  0.91           H  
ATOM   7535  HA  LYS A 495      13.045   2.993 -44.998  1.00  0.91           H  
ATOM   7536 1HB  LYS A 495      15.325   2.353 -45.802  1.00  0.91           H  
ATOM   7537 2HB  LYS A 495      15.885   3.984 -45.473  1.00  0.91           H  
ATOM   7538 1HG  LYS A 495      16.586   2.580 -43.628  1.00  0.91           H  
ATOM   7539 2HG  LYS A 495      15.322   3.665 -43.026  1.00  0.91           H  
ATOM   7540 1HD  LYS A 495      13.678   1.939 -42.999  1.00  0.91           H  
ATOM   7541 2HD  LYS A 495      14.662   0.857 -43.999  1.00  0.91           H  
ATOM   7542 1HE  LYS A 495      14.821   0.005 -41.764  1.00  0.91           H  
ATOM   7543 2HE  LYS A 495      16.361   0.823 -42.083  1.00  0.91           H  
ATOM   7544 1HZ  LYS A 495      15.508   1.366 -39.890  1.00  0.91           H  
ATOM   7545 2HZ  LYS A 495      15.515   2.764 -40.746  1.00  0.91           H  
ATOM   7546 3HZ  LYS A 495      14.115   1.990 -40.482  1.00  0.91           H  
ATOM   7547  N   PHE A 496      14.028   6.138 -44.981  1.00  0.92           N  
ATOM   7548  CA  PHE A 496      13.821   7.380 -44.256  1.00  0.92           C  
ATOM   7549  C   PHE A 496      12.338   7.574 -43.993  1.00  0.92           C  
ATOM   7550  O   PHE A 496      11.925   7.758 -42.845  1.00  0.92           O  
ATOM   7551  CB  PHE A 496      14.400   8.562 -45.048  1.00  0.92           C  
ATOM   7552  CG  PHE A 496      14.005   9.913 -44.554  1.00  0.92           C  
ATOM   7553  CD1 PHE A 496      14.569  10.483 -43.430  1.00  0.92           C  
ATOM   7554  CD2 PHE A 496      13.047  10.636 -45.267  1.00  0.92           C  
ATOM   7555  CE1 PHE A 496      14.176  11.744 -43.021  1.00  0.92           C  
ATOM   7556  CE2 PHE A 496      12.662  11.884 -44.865  1.00  0.92           C  
ATOM   7557  CZ  PHE A 496      13.229  12.437 -43.739  1.00  0.92           C  
ATOM   7558  H   PHE A 496      14.537   6.141 -45.867  1.00  0.92           H  
ATOM   7559  HA  PHE A 496      14.333   7.315 -43.298  1.00  0.92           H  
ATOM   7560 1HB  PHE A 496      15.485   8.500 -45.036  1.00  0.92           H  
ATOM   7561 2HB  PHE A 496      14.103   8.497 -46.073  1.00  0.92           H  
ATOM   7562  HD1 PHE A 496      15.321   9.928 -42.868  1.00  0.92           H  
ATOM   7563  HD2 PHE A 496      12.603  10.187 -46.161  1.00  0.92           H  
ATOM   7564  HE1 PHE A 496      14.614  12.200 -42.131  1.00  0.92           H  
ATOM   7565  HE2 PHE A 496      11.914  12.433 -45.434  1.00  0.92           H  
ATOM   7566  HZ  PHE A 496      12.942  13.427 -43.411  1.00  0.92           H  
ATOM   7567  N   PHE A 497      11.529   7.443 -45.036  1.00  0.92           N  
ATOM   7568  CA  PHE A 497      10.103   7.636 -44.874  1.00  0.92           C  
ATOM   7569  C   PHE A 497       9.479   6.595 -43.930  1.00  0.92           C  
ATOM   7570  O   PHE A 497       8.580   6.934 -43.151  1.00  0.92           O  
ATOM   7571  CB  PHE A 497       9.443   7.619 -46.250  1.00  0.92           C  
ATOM   7572  CG  PHE A 497       9.748   8.898 -47.045  1.00  0.92           C  
ATOM   7573  CD1 PHE A 497      10.515   8.887 -48.205  1.00  0.92           C  
ATOM   7574  CD2 PHE A 497       9.262  10.097 -46.613  1.00  0.92           C  
ATOM   7575  CE1 PHE A 497      10.778  10.058 -48.896  1.00  0.92           C  
ATOM   7576  CE2 PHE A 497       9.519  11.273 -47.297  1.00  0.92           C  
ATOM   7577  CZ  PHE A 497      10.274  11.249 -48.434  1.00  0.92           C  
ATOM   7578  H   PHE A 497      11.928   7.251 -45.956  1.00  0.92           H  
ATOM   7579  HA  PHE A 497       9.946   8.623 -44.440  1.00  0.92           H  
ATOM   7580 1HB  PHE A 497       9.799   6.762 -46.821  1.00  0.92           H  
ATOM   7581 2HB  PHE A 497       8.365   7.523 -46.142  1.00  0.92           H  
ATOM   7582  HD1 PHE A 497      10.900   7.948 -48.574  1.00  0.92           H  
ATOM   7583  HD2 PHE A 497       8.670  10.096 -45.718  1.00  0.92           H  
ATOM   7584  HE1 PHE A 497      11.377  10.031 -49.809  1.00  0.92           H  
ATOM   7585  HE2 PHE A 497       9.126  12.218 -46.936  1.00  0.92           H  
ATOM   7586  HZ  PHE A 497      10.471  12.169 -48.965  1.00  0.92           H  
ATOM   7587  N   GLU A 498       9.948   5.343 -43.970  1.00  0.92           N  
ATOM   7588  CA  GLU A 498       9.402   4.312 -43.084  1.00  0.92           C  
ATOM   7589  C   GLU A 498       9.632   4.656 -41.633  1.00  0.92           C  
ATOM   7590  O   GLU A 498       8.721   4.554 -40.808  1.00  0.92           O  
ATOM   7591  CB  GLU A 498      10.024   2.941 -43.351  1.00  0.92           C  
ATOM   7592  CG  GLU A 498       9.437   1.838 -42.476  1.00  0.92           C  
ATOM   7593  CD  GLU A 498       9.996   0.490 -42.765  1.00  0.92           C  
ATOM   7594  OE1 GLU A 498      10.772   0.376 -43.672  1.00  0.92           O  
ATOM   7595  OE2 GLU A 498       9.662  -0.444 -42.070  1.00  0.92           O  
ATOM   7596  H   GLU A 498      10.674   5.102 -44.644  1.00  0.92           H  
ATOM   7597  HA  GLU A 498       8.329   4.246 -43.232  1.00  0.92           H  
ATOM   7598 1HB  GLU A 498       9.907   2.668 -44.395  1.00  0.92           H  
ATOM   7599 2HB  GLU A 498      11.094   2.988 -43.148  1.00  0.92           H  
ATOM   7600 1HG  GLU A 498       9.633   2.082 -41.432  1.00  0.92           H  
ATOM   7601 2HG  GLU A 498       8.359   1.821 -42.621  1.00  0.92           H  
ATOM   7602  N   ASP A 499      10.855   5.067 -41.318  1.00  0.93           N  
ATOM   7603  CA  ASP A 499      11.214   5.409 -39.956  1.00  0.93           C  
ATOM   7604  C   ASP A 499      10.445   6.630 -39.461  1.00  0.93           C  
ATOM   7605  O   ASP A 499      10.086   6.705 -38.283  1.00  0.93           O  
ATOM   7606  CB  ASP A 499      12.723   5.647 -39.849  1.00  0.93           C  
ATOM   7607  CG  ASP A 499      13.550   4.338 -39.970  1.00  0.93           C  
ATOM   7608  OD1 ASP A 499      12.985   3.265 -39.893  1.00  0.93           O  
ATOM   7609  OD2 ASP A 499      14.757   4.391 -40.152  1.00  0.93           O  
ATOM   7610  H   ASP A 499      11.559   5.133 -42.057  1.00  0.93           H  
ATOM   7611  HA  ASP A 499      10.955   4.566 -39.315  1.00  0.93           H  
ATOM   7612 1HB  ASP A 499      13.028   6.325 -40.654  1.00  0.93           H  
ATOM   7613 2HB  ASP A 499      12.952   6.136 -38.904  1.00  0.93           H  
ATOM   7614  N   GLU A 500      10.189   7.577 -40.367  1.00  0.93           N  
ATOM   7615  CA  GLU A 500       9.508   8.809 -40.008  1.00  0.93           C  
ATOM   7616  C   GLU A 500       7.975   8.816 -40.134  1.00  0.93           C  
ATOM   7617  O   GLU A 500       7.335   9.741 -39.623  1.00  0.93           O  
ATOM   7618  CB  GLU A 500      10.059   9.945 -40.850  1.00  0.93           C  
ATOM   7619  CG  GLU A 500      11.561  10.237 -40.657  1.00  0.93           C  
ATOM   7620  CD  GLU A 500      11.937  10.693 -39.273  1.00  0.93           C  
ATOM   7621  OE1 GLU A 500      11.091  11.206 -38.584  1.00  0.93           O  
ATOM   7622  OE2 GLU A 500      13.074  10.537 -38.904  1.00  0.93           O  
ATOM   7623  H   GLU A 500      10.530   7.461 -41.323  1.00  0.93           H  
ATOM   7624  HA  GLU A 500       9.746   9.015 -38.966  1.00  0.93           H  
ATOM   7625 1HB  GLU A 500       9.912   9.708 -41.908  1.00  0.93           H  
ATOM   7626 2HB  GLU A 500       9.488  10.837 -40.642  1.00  0.93           H  
ATOM   7627 1HG  GLU A 500      12.118   9.331 -40.874  1.00  0.93           H  
ATOM   7628 2HG  GLU A 500      11.862  10.985 -41.380  1.00  0.93           H  
ATOM   7629  N   SER A 501       7.370   7.825 -40.787  1.00  0.93           N  
ATOM   7630  CA  SER A 501       5.918   7.859 -40.945  1.00  0.93           C  
ATOM   7631  C   SER A 501       5.207   7.945 -39.615  1.00  0.93           C  
ATOM   7632  O   SER A 501       5.540   7.254 -38.655  1.00  0.93           O  
ATOM   7633  CB  SER A 501       5.389   6.652 -41.695  1.00  0.93           C  
ATOM   7634  OG  SER A 501       3.959   6.661 -41.730  1.00  0.93           O  
ATOM   7635  H   SER A 501       7.919   7.090 -41.230  1.00  0.93           H  
ATOM   7636  HA  SER A 501       5.662   8.742 -41.522  1.00  0.93           H  
ATOM   7637 1HB  SER A 501       5.783   6.665 -42.713  1.00  0.93           H  
ATOM   7638 2HB  SER A 501       5.747   5.737 -41.221  1.00  0.93           H  
ATOM   7639  HG  SER A 501       3.725   6.030 -42.422  1.00  0.93           H  
ATOM   7640  N   CYS A 502       4.166   8.768 -39.583  1.00  0.93           N  
ATOM   7641  CA  CYS A 502       3.346   8.953 -38.396  1.00  0.93           C  
ATOM   7642  C   CYS A 502       2.458   7.746 -38.091  1.00  0.93           C  
ATOM   7643  O   CYS A 502       1.869   7.660 -37.006  1.00  0.93           O  
ATOM   7644  CB  CYS A 502       2.485  10.192 -38.572  1.00  0.93           C  
ATOM   7645  SG  CYS A 502       1.237  10.061 -39.874  1.00  0.93           S  
ATOM   7646  H   CYS A 502       3.954   9.295 -40.416  1.00  0.93           H  
ATOM   7647  HA  CYS A 502       4.014   9.118 -37.552  1.00  0.93           H  
ATOM   7648 1HB  CYS A 502       1.985  10.420 -37.649  1.00  0.93           H  
ATOM   7649 2HB  CYS A 502       3.125  11.019 -38.802  1.00  0.93           H  
ATOM   7650  HG  CYS A 502       2.102   9.959 -40.880  1.00  0.93           H  
ATOM   7651  N   GLY A 503       2.290   6.860 -39.086  1.00  0.93           N  
ATOM   7652  CA  GLY A 503       1.505   5.640 -38.923  1.00  0.93           C  
ATOM   7653  C   GLY A 503      -0.018   5.815 -38.857  1.00  0.93           C  
ATOM   7654  O   GLY A 503      -0.732   4.857 -38.560  1.00  0.93           O  
ATOM   7655  H   GLY A 503       2.805   6.988 -39.961  1.00  0.93           H  
ATOM   7656 1HA  GLY A 503       1.753   4.977 -39.746  1.00  0.93           H  
ATOM   7657 2HA  GLY A 503       1.841   5.134 -38.019  1.00  0.93           H  
ATOM   7658  N   GLN A 504      -0.534   6.997 -39.192  1.00  0.91           N  
ATOM   7659  CA  GLN A 504      -1.968   7.291 -39.042  1.00  0.91           C  
ATOM   7660  C   GLN A 504      -2.829   6.998 -40.264  1.00  0.91           C  
ATOM   7661  O   GLN A 504      -4.012   7.337 -40.304  1.00  0.91           O  
ATOM   7662  CB  GLN A 504      -2.143   8.737 -38.632  1.00  0.91           C  
ATOM   7663  CG  GLN A 504      -1.438   9.048 -37.376  1.00  0.91           C  
ATOM   7664  CD  GLN A 504      -1.854   8.193 -36.202  1.00  0.91           C  
ATOM   7665  OE1 GLN A 504      -3.034   8.127 -35.830  1.00  0.91           O  
ATOM   7666  NE2 GLN A 504      -0.870   7.513 -35.607  1.00  0.91           N  
ATOM   7667  H   GLN A 504       0.094   7.736 -39.476  1.00  0.91           H  
ATOM   7668  HA  GLN A 504      -2.344   6.671 -38.230  1.00  0.91           H  
ATOM   7669 1HB  GLN A 504      -1.725   9.373 -39.389  1.00  0.91           H  
ATOM   7670 2HB  GLN A 504      -3.199   8.979 -38.527  1.00  0.91           H  
ATOM   7671 1HG  GLN A 504      -0.380   8.894 -37.539  1.00  0.91           H  
ATOM   7672 2HG  GLN A 504      -1.631  10.079 -37.137  1.00  0.91           H  
ATOM   7673 1HE2 GLN A 504      -1.068   6.921 -34.829  1.00  0.91           H  
ATOM   7674 2HE2 GLN A 504       0.091   7.587 -35.964  1.00  0.91           H  
ATOM   7675  N   CYS A 505      -2.231   6.383 -41.259  1.00  0.89           N  
ATOM   7676  CA  CYS A 505      -2.908   6.024 -42.489  1.00  0.89           C  
ATOM   7677  C   CYS A 505      -2.359   4.681 -42.939  1.00  0.89           C  
ATOM   7678  O   CYS A 505      -1.188   4.579 -43.314  1.00  0.89           O  
ATOM   7679  CB  CYS A 505      -2.663   7.120 -43.540  1.00  0.89           C  
ATOM   7680  SG  CYS A 505      -3.443   6.879 -45.142  1.00  0.89           S  
ATOM   7681  H   CYS A 505      -1.260   6.142 -41.142  1.00  0.89           H  
ATOM   7682  HA  CYS A 505      -3.978   5.931 -42.302  1.00  0.89           H  
ATOM   7683 1HB  CYS A 505      -3.028   8.064 -43.141  1.00  0.89           H  
ATOM   7684 2HB  CYS A 505      -1.600   7.237 -43.697  1.00  0.89           H  
ATOM   7685  HG  CYS A 505      -4.693   7.095 -44.737  1.00  0.89           H  
ATOM   7686  N   THR A 506      -3.203   3.643 -42.908  1.00  0.87           N  
ATOM   7687  CA  THR A 506      -2.746   2.297 -43.244  1.00  0.87           C  
ATOM   7688  C   THR A 506      -2.058   2.239 -44.622  1.00  0.87           C  
ATOM   7689  O   THR A 506      -0.971   1.669 -44.716  1.00  0.87           O  
ATOM   7690  CB  THR A 506      -3.858   1.222 -43.060  1.00  0.87           C  
ATOM   7691  OG1 THR A 506      -4.243   1.141 -41.663  1.00  0.87           O  
ATOM   7692  CG2 THR A 506      -3.348  -0.123 -43.538  1.00  0.87           C  
ATOM   7693  H   THR A 506      -4.160   3.793 -42.615  1.00  0.87           H  
ATOM   7694  HA  THR A 506      -1.981   2.030 -42.517  1.00  0.87           H  
ATOM   7695  HB  THR A 506      -4.732   1.476 -43.605  1.00  0.87           H  
ATOM   7696  HG1 THR A 506      -5.113   0.724 -41.598  1.00  0.87           H  
ATOM   7697 1HG2 THR A 506      -4.125  -0.874 -43.399  1.00  0.87           H  
ATOM   7698 2HG2 THR A 506      -3.091  -0.058 -44.595  1.00  0.87           H  
ATOM   7699 3HG2 THR A 506      -2.465  -0.408 -42.969  1.00  0.87           H  
ATOM   7700  N   PRO A 507      -2.611   2.826 -45.703  1.00  0.85           N  
ATOM   7701  CA  PRO A 507      -1.988   2.938 -47.012  1.00  0.85           C  
ATOM   7702  C   PRO A 507      -0.629   3.625 -47.032  1.00  0.85           C  
ATOM   7703  O   PRO A 507       0.104   3.484 -48.002  1.00  0.85           O  
ATOM   7704  CB  PRO A 507      -2.993   3.753 -47.787  1.00  0.85           C  
ATOM   7705  CG  PRO A 507      -4.311   3.430 -47.135  1.00  0.85           C  
ATOM   7706  CD  PRO A 507      -4.020   3.279 -45.703  1.00  0.85           C  
ATOM   7707  HA  PRO A 507      -1.902   1.927 -47.442  1.00  0.85           H  
ATOM   7708 1HB  PRO A 507      -2.718   4.815 -47.694  1.00  0.85           H  
ATOM   7709 2HB  PRO A 507      -2.952   3.502 -48.858  1.00  0.85           H  
ATOM   7710 1HG  PRO A 507      -5.045   4.197 -47.306  1.00  0.85           H  
ATOM   7711 2HG  PRO A 507      -4.720   2.509 -47.574  1.00  0.85           H  
ATOM   7712 1HD  PRO A 507      -4.169   4.215 -45.212  1.00  0.85           H  
ATOM   7713 2HD  PRO A 507      -4.688   2.528 -45.369  1.00  0.85           H  
ATOM   7714  N   CYS A 508      -0.277   4.395 -46.004  1.00  0.82           N  
ATOM   7715  CA  CYS A 508       1.021   5.043 -46.025  1.00  0.82           C  
ATOM   7716  C   CYS A 508       1.969   4.291 -45.126  1.00  0.82           C  
ATOM   7717  O   CYS A 508       3.153   4.161 -45.446  1.00  0.82           O  
ATOM   7718  CB  CYS A 508       0.905   6.467 -45.544  1.00  0.82           C  
ATOM   7719  SG  CYS A 508      -0.178   7.376 -46.579  1.00  0.82           S  
ATOM   7720  H   CYS A 508      -0.862   4.515 -45.188  1.00  0.82           H  
ATOM   7721  HA  CYS A 508       1.410   5.047 -47.039  1.00  0.82           H  
ATOM   7722 1HB  CYS A 508       0.520   6.488 -44.525  1.00  0.82           H  
ATOM   7723 2HB  CYS A 508       1.881   6.944 -45.550  1.00  0.82           H  
ATOM   7724  HG  CYS A 508      -1.296   6.781 -46.157  1.00  0.82           H  
ATOM   7725  N   ARG A 509       1.441   3.743 -44.032  1.00  0.79           N  
ATOM   7726  CA  ARG A 509       2.260   2.995 -43.096  1.00  0.79           C  
ATOM   7727  C   ARG A 509       2.686   1.700 -43.769  1.00  0.79           C  
ATOM   7728  O   ARG A 509       3.880   1.431 -43.918  1.00  0.79           O  
ATOM   7729  CB  ARG A 509       1.476   2.685 -41.819  1.00  0.79           C  
ATOM   7730  CG  ARG A 509       2.266   1.979 -40.698  1.00  0.79           C  
ATOM   7731  CD  ARG A 509       1.419   1.732 -39.459  1.00  0.79           C  
ATOM   7732  NE  ARG A 509       0.338   0.812 -39.751  1.00  0.79           N  
ATOM   7733  CZ  ARG A 509      -0.971   1.144 -39.830  1.00  0.79           C  
ATOM   7734  NH1 ARG A 509      -1.386   2.372 -39.570  1.00  0.79           N  
ATOM   7735  NH2 ARG A 509      -1.851   0.226 -40.184  1.00  0.79           N  
ATOM   7736  H   ARG A 509       0.455   3.883 -43.829  1.00  0.79           H  
ATOM   7737  HA  ARG A 509       3.146   3.578 -42.845  1.00  0.79           H  
ATOM   7738 1HB  ARG A 509       1.054   3.602 -41.426  1.00  0.79           H  
ATOM   7739 2HB  ARG A 509       0.632   2.040 -42.070  1.00  0.79           H  
ATOM   7740 1HG  ARG A 509       2.620   1.013 -41.069  1.00  0.79           H  
ATOM   7741 2HG  ARG A 509       3.121   2.592 -40.415  1.00  0.79           H  
ATOM   7742 1HD  ARG A 509       2.033   1.302 -38.670  1.00  0.79           H  
ATOM   7743 2HD  ARG A 509       0.982   2.666 -39.115  1.00  0.79           H  
ATOM   7744  HE  ARG A 509       0.590  -0.143 -39.968  1.00  0.79           H  
ATOM   7745 1HH1 ARG A 509      -0.741   3.108 -39.268  1.00  0.79           H  
ATOM   7746 2HH1 ARG A 509      -2.367   2.602 -39.627  1.00  0.79           H  
ATOM   7747 1HH2 ARG A 509      -1.550  -0.715 -40.388  1.00  0.79           H  
ATOM   7748 2HH2 ARG A 509      -2.826   0.490 -40.307  1.00  0.79           H  
ATOM   7749  N   SER A 510       1.695   0.929 -44.242  1.00  0.76           N  
ATOM   7750  CA  SER A 510       1.976  -0.345 -44.875  1.00  0.76           C  
ATOM   7751  C   SER A 510       2.439  -0.134 -46.307  1.00  0.76           C  
ATOM   7752  O   SER A 510       3.135  -0.969 -46.875  1.00  0.76           O  
ATOM   7753  CB  SER A 510       0.740  -1.235 -44.829  1.00  0.76           C  
ATOM   7754  OG  SER A 510      -0.292  -0.737 -45.631  1.00  0.76           O  
ATOM   7755  H   SER A 510       0.725   1.222 -44.152  1.00  0.76           H  
ATOM   7756  HA  SER A 510       2.774  -0.837 -44.318  1.00  0.76           H  
ATOM   7757 1HB  SER A 510       1.007  -2.235 -45.155  1.00  0.76           H  
ATOM   7758 2HB  SER A 510       0.392  -1.308 -43.799  1.00  0.76           H  
ATOM   7759  HG  SER A 510      -0.518   0.136 -45.255  1.00  0.76           H  
ATOM   7760  N   GLY A 511       2.075   1.002 -46.892  1.00  0.74           N  
ATOM   7761  CA  GLY A 511       2.490   1.320 -48.251  1.00  0.74           C  
ATOM   7762  C   GLY A 511       3.998   1.453 -48.292  1.00  0.74           C  
ATOM   7763  O   GLY A 511       4.679   0.806 -49.097  1.00  0.74           O  
ATOM   7764  H   GLY A 511       1.492   1.652 -46.382  1.00  0.74           H  
ATOM   7765 1HA  GLY A 511       2.159   0.541 -48.929  1.00  0.74           H  
ATOM   7766 2HA  GLY A 511       2.033   2.245 -48.571  1.00  0.74           H  
ATOM   7767  N   THR A 512       4.508   2.300 -47.392  1.00  0.73           N  
ATOM   7768  CA  THR A 512       5.917   2.594 -47.271  1.00  0.73           C  
ATOM   7769  C   THR A 512       6.692   1.333 -46.897  1.00  0.73           C  
ATOM   7770  O   THR A 512       7.707   1.015 -47.525  1.00  0.73           O  
ATOM   7771  CB  THR A 512       6.113   3.681 -46.187  1.00  0.73           C  
ATOM   7772  OG1 THR A 512       5.404   4.863 -46.556  1.00  0.73           O  
ATOM   7773  CG2 THR A 512       7.523   4.039 -46.015  1.00  0.73           C  
ATOM   7774  H   THR A 512       3.883   2.797 -46.757  1.00  0.73           H  
ATOM   7775  HA  THR A 512       6.281   2.963 -48.229  1.00  0.73           H  
ATOM   7776  HB  THR A 512       5.720   3.307 -45.235  1.00  0.73           H  
ATOM   7777  HG1 THR A 512       4.453   4.713 -46.384  1.00  0.73           H  
ATOM   7778 1HG2 THR A 512       7.575   4.794 -45.257  1.00  0.73           H  
ATOM   7779 2HG2 THR A 512       8.089   3.164 -45.721  1.00  0.73           H  
ATOM   7780 3HG2 THR A 512       7.909   4.433 -46.905  1.00  0.73           H  
ATOM   7781  N   GLN A 513       6.187   0.573 -45.912  1.00  0.73           N  
ATOM   7782  CA  GLN A 513       6.878  -0.638 -45.469  1.00  0.73           C  
ATOM   7783  C   GLN A 513       6.958  -1.684 -46.578  1.00  0.73           C  
ATOM   7784  O   GLN A 513       8.005  -2.304 -46.786  1.00  0.73           O  
ATOM   7785  CB  GLN A 513       6.138  -1.230 -44.268  1.00  0.73           C  
ATOM   7786  CG  GLN A 513       6.247  -0.389 -43.006  1.00  0.73           C  
ATOM   7787  CD  GLN A 513       5.306  -0.837 -41.892  1.00  0.73           C  
ATOM   7788  OE1 GLN A 513       4.327  -1.561 -42.123  1.00  0.73           O  
ATOM   7789  NE2 GLN A 513       5.595  -0.397 -40.670  1.00  0.73           N  
ATOM   7790  H   GLN A 513       5.337   0.862 -45.421  1.00  0.73           H  
ATOM   7791  HA  GLN A 513       7.893  -0.370 -45.171  1.00  0.73           H  
ATOM   7792 1HB  GLN A 513       5.088  -1.343 -44.514  1.00  0.73           H  
ATOM   7793 2HB  GLN A 513       6.534  -2.218 -44.049  1.00  0.73           H  
ATOM   7794 1HG  GLN A 513       7.254  -0.498 -42.630  1.00  0.73           H  
ATOM   7795 2HG  GLN A 513       6.063   0.652 -43.242  1.00  0.73           H  
ATOM   7796 1HE2 GLN A 513       5.021  -0.653 -39.895  1.00  0.73           H  
ATOM   7797 2HE2 GLN A 513       6.399   0.190 -40.528  1.00  0.73           H  
ATOM   7798  N   LYS A 514       5.877  -1.860 -47.338  1.00  0.74           N  
ATOM   7799  CA  LYS A 514       5.915  -2.836 -48.409  1.00  0.74           C  
ATOM   7800  C   LYS A 514       6.852  -2.390 -49.511  1.00  0.74           C  
ATOM   7801  O   LYS A 514       7.610  -3.201 -50.046  1.00  0.74           O  
ATOM   7802  CB  LYS A 514       4.518  -3.105 -48.942  1.00  0.74           C  
ATOM   7803  CG  LYS A 514       3.627  -3.890 -47.981  1.00  0.74           C  
ATOM   7804  CD  LYS A 514       2.231  -4.070 -48.552  1.00  0.74           C  
ATOM   7805  CE  LYS A 514       1.332  -4.845 -47.601  1.00  0.74           C  
ATOM   7806  NZ  LYS A 514      -0.051  -4.993 -48.139  1.00  0.74           N  
ATOM   7807  H   LYS A 514       5.012  -1.349 -47.163  1.00  0.74           H  
ATOM   7808  HA  LYS A 514       6.301  -3.765 -48.012  1.00  0.74           H  
ATOM   7809 1HB  LYS A 514       4.024  -2.154 -49.154  1.00  0.74           H  
ATOM   7810 2HB  LYS A 514       4.584  -3.666 -49.866  1.00  0.74           H  
ATOM   7811 1HG  LYS A 514       4.068  -4.870 -47.804  1.00  0.74           H  
ATOM   7812 2HG  LYS A 514       3.563  -3.372 -47.029  1.00  0.74           H  
ATOM   7813 1HD  LYS A 514       1.793  -3.083 -48.718  1.00  0.74           H  
ATOM   7814 2HD  LYS A 514       2.285  -4.593 -49.506  1.00  0.74           H  
ATOM   7815 1HE  LYS A 514       1.756  -5.834 -47.437  1.00  0.74           H  
ATOM   7816 2HE  LYS A 514       1.286  -4.317 -46.649  1.00  0.74           H  
ATOM   7817 1HZ  LYS A 514      -0.617  -5.508 -47.480  1.00  0.74           H  
ATOM   7818 2HZ  LYS A 514      -0.452  -4.075 -48.282  1.00  0.74           H  
ATOM   7819 3HZ  LYS A 514      -0.023  -5.489 -49.018  1.00  0.74           H  
ATOM   7820  N   ALA A 515       6.849  -1.094 -49.842  1.00  0.76           N  
ATOM   7821  CA  ALA A 515       7.748  -0.631 -50.883  1.00  0.76           C  
ATOM   7822  C   ALA A 515       9.190  -0.878 -50.463  1.00  0.76           C  
ATOM   7823  O   ALA A 515      10.003  -1.363 -51.255  1.00  0.76           O  
ATOM   7824  CB  ALA A 515       7.519   0.838 -51.164  1.00  0.76           C  
ATOM   7825  H   ALA A 515       6.205  -0.438 -49.394  1.00  0.76           H  
ATOM   7826  HA  ALA A 515       7.551  -1.206 -51.784  1.00  0.76           H  
ATOM   7827 1HB  ALA A 515       8.187   1.151 -51.956  1.00  0.76           H  
ATOM   7828 2HB  ALA A 515       6.483   0.994 -51.472  1.00  0.76           H  
ATOM   7829 3HB  ALA A 515       7.713   1.405 -50.257  1.00  0.76           H  
ATOM   7830  N   ARG A 516       9.486  -0.635 -49.180  1.00  0.80           N  
ATOM   7831  CA  ARG A 516      10.819  -0.854 -48.645  1.00  0.80           C  
ATOM   7832  C   ARG A 516      11.226  -2.293 -48.864  1.00  0.80           C  
ATOM   7833  O   ARG A 516      12.285  -2.555 -49.428  1.00  0.80           O  
ATOM   7834  CB  ARG A 516      10.889  -0.523 -47.152  1.00  0.80           C  
ATOM   7835  CG  ARG A 516      12.304  -0.581 -46.508  1.00  0.80           C  
ATOM   7836  CD  ARG A 516      12.604  -1.893 -45.772  1.00  0.80           C  
ATOM   7837  NE  ARG A 516      11.822  -2.021 -44.534  1.00  0.80           N  
ATOM   7838  CZ  ARG A 516      11.779  -3.106 -43.712  1.00  0.80           C  
ATOM   7839  NH1 ARG A 516      12.489  -4.190 -43.961  1.00  0.80           N  
ATOM   7840  NH2 ARG A 516      11.013  -3.064 -42.630  1.00  0.80           N  
ATOM   7841  H   ARG A 516       8.772  -0.241 -48.564  1.00  0.80           H  
ATOM   7842  HA  ARG A 516      11.518  -0.210 -49.175  1.00  0.80           H  
ATOM   7843 1HB  ARG A 516      10.482   0.472 -46.975  1.00  0.80           H  
ATOM   7844 2HB  ARG A 516      10.268  -1.218 -46.595  1.00  0.80           H  
ATOM   7845 1HG  ARG A 516      13.048  -0.445 -47.275  1.00  0.80           H  
ATOM   7846 2HG  ARG A 516      12.385   0.232 -45.783  1.00  0.80           H  
ATOM   7847 1HD  ARG A 516      12.365  -2.739 -46.415  1.00  0.80           H  
ATOM   7848 2HD  ARG A 516      13.661  -1.931 -45.513  1.00  0.80           H  
ATOM   7849  HE  ARG A 516      11.269  -1.211 -44.256  1.00  0.80           H  
ATOM   7850 1HH1 ARG A 516      13.108  -4.229 -44.780  1.00  0.80           H  
ATOM   7851 2HH1 ARG A 516      12.449  -4.977 -43.337  1.00  0.80           H  
ATOM   7852 1HH2 ARG A 516      10.466  -2.210 -42.425  1.00  0.80           H  
ATOM   7853 2HH2 ARG A 516      10.973  -3.851 -42.007  1.00  0.80           H  
ATOM   7854  N   MET A 517      10.371  -3.229 -48.439  1.00  0.87           N  
ATOM   7855  CA  MET A 517      10.680  -4.652 -48.532  1.00  0.87           C  
ATOM   7856  C   MET A 517      10.822  -5.150 -49.973  1.00  0.87           C  
ATOM   7857  O   MET A 517      11.708  -5.957 -50.263  1.00  0.87           O  
ATOM   7858  CB  MET A 517       9.606  -5.431 -47.780  1.00  0.87           C  
ATOM   7859  CG  MET A 517       9.697  -5.242 -46.260  1.00  0.87           C  
ATOM   7860  SD  MET A 517       8.585  -6.293 -45.323  1.00  0.87           S  
ATOM   7861  CE  MET A 517       7.019  -5.481 -45.638  1.00  0.87           C  
ATOM   7862  H   MET A 517       9.491  -2.937 -48.006  1.00  0.87           H  
ATOM   7863  HA  MET A 517      11.634  -4.820 -48.035  1.00  0.87           H  
ATOM   7864 1HB  MET A 517       8.621  -5.090 -48.105  1.00  0.87           H  
ATOM   7865 2HB  MET A 517       9.688  -6.492 -48.009  1.00  0.87           H  
ATOM   7866 1HG  MET A 517      10.715  -5.457 -45.946  1.00  0.87           H  
ATOM   7867 2HG  MET A 517       9.483  -4.204 -46.012  1.00  0.87           H  
ATOM   7868 1HE  MET A 517       6.222  -6.009 -45.116  1.00  0.87           H  
ATOM   7869 2HE  MET A 517       7.064  -4.450 -45.288  1.00  0.87           H  
ATOM   7870 3HE  MET A 517       6.821  -5.496 -46.701  1.00  0.87           H  
ATOM   7871  N   LEU A 518      10.000  -4.650 -50.894  1.00  0.96           N  
ATOM   7872  CA  LEU A 518      10.123  -5.083 -52.285  1.00  0.96           C  
ATOM   7873  C   LEU A 518      11.468  -4.668 -52.866  1.00  0.96           C  
ATOM   7874  O   LEU A 518      12.093  -5.401 -53.645  1.00  0.96           O  
ATOM   7875  CB  LEU A 518       9.001  -4.477 -53.126  1.00  0.96           C  
ATOM   7876  CG  LEU A 518       7.603  -5.011 -52.873  1.00  0.96           C  
ATOM   7877  CD1 LEU A 518       6.619  -4.177 -53.666  1.00  0.96           C  
ATOM   7878  CD2 LEU A 518       7.546  -6.477 -53.268  1.00  0.96           C  
ATOM   7879  H   LEU A 518       9.270  -3.988 -50.626  1.00  0.96           H  
ATOM   7880  HA  LEU A 518      10.048  -6.168 -52.319  1.00  0.96           H  
ATOM   7881 1HB  LEU A 518       8.965  -3.423 -52.888  1.00  0.96           H  
ATOM   7882 2HB  LEU A 518       9.235  -4.591 -54.182  1.00  0.96           H  
ATOM   7883  HG  LEU A 518       7.355  -4.915 -51.819  1.00  0.96           H  
ATOM   7884 1HD1 LEU A 518       5.613  -4.538 -53.488  1.00  0.96           H  
ATOM   7885 2HD1 LEU A 518       6.693  -3.148 -53.347  1.00  0.96           H  
ATOM   7886 3HD1 LEU A 518       6.855  -4.245 -54.726  1.00  0.96           H  
ATOM   7887 1HD2 LEU A 518       6.543  -6.863 -53.089  1.00  0.96           H  
ATOM   7888 2HD2 LEU A 518       7.789  -6.583 -54.314  1.00  0.96           H  
ATOM   7889 3HD2 LEU A 518       8.264  -7.040 -52.673  1.00  0.96           H  
ATOM   7890  N   MET A 519      11.921  -3.483 -52.484  1.00  1.09           N  
ATOM   7891  CA  MET A 519      13.191  -2.991 -52.965  1.00  1.09           C  
ATOM   7892  C   MET A 519      14.371  -3.675 -52.239  1.00  1.09           C  
ATOM   7893  O   MET A 519      15.316  -4.144 -52.880  1.00  1.09           O  
ATOM   7894  CB  MET A 519      13.207  -1.482 -52.783  1.00  1.09           C  
ATOM   7895  CG  MET A 519      12.255  -0.752 -53.676  1.00  1.09           C  
ATOM   7896  SD  MET A 519      12.460   1.006 -53.624  1.00  1.09           S  
ATOM   7897  CE  MET A 519      11.710   1.352 -52.098  1.00  1.09           C  
ATOM   7898  H   MET A 519      11.359  -2.896 -51.859  1.00  1.09           H  
ATOM   7899  HA  MET A 519      13.271  -3.219 -54.026  1.00  1.09           H  
ATOM   7900 1HB  MET A 519      12.880  -1.256 -51.773  1.00  1.09           H  
ATOM   7901 2HB  MET A 519      14.213  -1.087 -52.921  1.00  1.09           H  
ATOM   7902 1HG  MET A 519      12.320  -1.098 -54.676  1.00  1.09           H  
ATOM   7903 2HG  MET A 519      11.264  -0.972 -53.325  1.00  1.09           H  
ATOM   7904 1HE  MET A 519      11.767   2.405 -51.937  1.00  1.09           H  
ATOM   7905 2HE  MET A 519      10.672   1.042 -52.125  1.00  1.09           H  
ATOM   7906 3HE  MET A 519      12.227   0.821 -51.303  1.00  1.09           H  
ATOM   7907  N   GLU A 520      14.272  -3.814 -50.911  1.00  1.23           N  
ATOM   7908  CA  GLU A 520      15.313  -4.419 -50.068  1.00  1.23           C  
ATOM   7909  C   GLU A 520      15.599  -5.864 -50.426  1.00  1.23           C  
ATOM   7910  O   GLU A 520      16.752  -6.296 -50.426  1.00  1.23           O  
ATOM   7911  CB  GLU A 520      14.925  -4.370 -48.599  1.00  1.23           C  
ATOM   7912  CG  GLU A 520      16.002  -4.834 -47.637  1.00  1.23           C  
ATOM   7913  CD  GLU A 520      15.539  -4.738 -46.225  1.00  1.23           C  
ATOM   7914  OE1 GLU A 520      14.391  -4.415 -46.048  1.00  1.23           O  
ATOM   7915  OE2 GLU A 520      16.308  -4.976 -45.326  1.00  1.23           O  
ATOM   7916  H   GLU A 520      13.451  -3.445 -50.447  1.00  1.23           H  
ATOM   7917  HA  GLU A 520      16.231  -3.857 -50.203  1.00  1.23           H  
ATOM   7918 1HB  GLU A 520      14.649  -3.351 -48.329  1.00  1.23           H  
ATOM   7919 2HB  GLU A 520      14.046  -4.993 -48.443  1.00  1.23           H  
ATOM   7920 1HG  GLU A 520      16.255  -5.870 -47.862  1.00  1.23           H  
ATOM   7921 2HG  GLU A 520      16.893  -4.224 -47.775  1.00  1.23           H  
ATOM   7922  N   ASN A 521      14.548  -6.609 -50.775  1.00  1.38           N  
ATOM   7923  CA  ASN A 521      14.665  -8.021 -51.112  1.00  1.38           C  
ATOM   7924  C   ASN A 521      15.357  -8.224 -52.449  1.00  1.38           C  
ATOM   7925  O   ASN A 521      15.676  -9.351 -52.828  1.00  1.38           O  
ATOM   7926  CB  ASN A 521      13.291  -8.669 -51.138  1.00  1.38           C  
ATOM   7927  CG  ASN A 521      12.702  -8.849 -49.756  1.00  1.38           C  
ATOM   7928  OD1 ASN A 521      13.422  -8.877 -48.749  1.00  1.38           O  
ATOM   7929  ND2 ASN A 521      11.399  -8.975 -49.686  1.00  1.38           N  
ATOM   7930  H   ASN A 521      13.614  -6.198 -50.743  1.00  1.38           H  
ATOM   7931  HA  ASN A 521      15.274  -8.508 -50.349  1.00  1.38           H  
ATOM   7932 1HB  ASN A 521      12.617  -8.041 -51.719  1.00  1.38           H  
ATOM   7933 2HB  ASN A 521      13.350  -9.636 -51.633  1.00  1.38           H  
ATOM   7934 1HD2 ASN A 521      10.957  -9.094 -48.799  1.00  1.38           H  
ATOM   7935 2HD2 ASN A 521      10.846  -8.945 -50.516  1.00  1.38           H  
ATOM   7936  N   GLY A 522      15.538  -7.139 -53.196  1.00  1.50           N  
ATOM   7937  CA  GLY A 522      16.189  -7.174 -54.477  1.00  1.50           C  
ATOM   7938  C   GLY A 522      15.262  -7.579 -55.596  1.00  1.50           C  
ATOM   7939  O   GLY A 522      15.692  -7.649 -56.734  1.00  1.50           O  
ATOM   7940  H   GLY A 522      15.269  -6.221 -52.849  1.00  1.50           H  
ATOM   7941 1HA  GLY A 522      16.599  -6.186 -54.689  1.00  1.50           H  
ATOM   7942 2HA  GLY A 522      17.031  -7.864 -54.434  1.00  1.50           H  
ATOM   7943  N   VAL A 523      13.996  -7.853 -55.295  1.00  1.58           N  
ATOM   7944  CA  VAL A 523      13.074  -8.288 -56.338  1.00  1.58           C  
ATOM   7945  C   VAL A 523      12.594  -7.117 -57.181  1.00  1.58           C  
ATOM   7946  O   VAL A 523      12.313  -7.284 -58.369  1.00  1.58           O  
ATOM   7947  CB  VAL A 523      11.894  -9.067 -55.725  1.00  1.58           C  
ATOM   7948  CG1 VAL A 523      12.439 -10.307 -55.027  1.00  1.58           C  
ATOM   7949  CG2 VAL A 523      11.131  -8.190 -54.731  1.00  1.58           C  
ATOM   7950  H   VAL A 523      13.687  -7.767 -54.338  1.00  1.58           H  
ATOM   7951  HA  VAL A 523      13.603  -8.979 -56.994  1.00  1.58           H  
ATOM   7952  HB  VAL A 523      11.223  -9.393 -56.519  1.00  1.58           H  
ATOM   7953 1HG1 VAL A 523      11.620 -10.884 -54.602  1.00  1.58           H  
ATOM   7954 2HG1 VAL A 523      12.969 -10.915 -55.746  1.00  1.58           H  
ATOM   7955 3HG1 VAL A 523      13.124 -10.010 -54.232  1.00  1.58           H  
ATOM   7956 1HG2 VAL A 523      10.310  -8.756 -54.302  1.00  1.58           H  
ATOM   7957 2HG2 VAL A 523      11.807  -7.880 -53.943  1.00  1.58           H  
ATOM   7958 3HG2 VAL A 523      10.730  -7.316 -55.224  1.00  1.58           H  
ATOM   7959  N   TRP A 524      12.526  -5.926 -56.573  1.00  1.60           N  
ATOM   7960  CA  TRP A 524      12.106  -4.716 -57.261  1.00  1.60           C  
ATOM   7961  C   TRP A 524      10.852  -4.983 -58.071  1.00  1.60           C  
ATOM   7962  O   TRP A 524      10.806  -4.734 -59.284  1.00  1.60           O  
ATOM   7963  CB  TRP A 524      13.194  -4.194 -58.205  1.00  1.60           C  
ATOM   7964  CG  TRP A 524      12.833  -2.870 -58.818  1.00  1.60           C  
ATOM   7965  CD1 TRP A 524      12.281  -2.667 -60.035  1.00  1.60           C  
ATOM   7966  CD2 TRP A 524      13.022  -1.560 -58.245  1.00  1.60           C  
ATOM   7967  NE1 TRP A 524      12.084  -1.326 -60.251  1.00  1.60           N  
ATOM   7968  CE2 TRP A 524      12.531  -0.636 -59.161  1.00  1.60           C  
ATOM   7969  CE3 TRP A 524      13.558  -1.108 -57.063  1.00  1.60           C  
ATOM   7970  CZ2 TRP A 524      12.553   0.719 -58.908  1.00  1.60           C  
ATOM   7971  CZ3 TRP A 524      13.587   0.254 -56.819  1.00  1.60           C  
ATOM   7972  CH2 TRP A 524      13.092   1.135 -57.702  1.00  1.60           C  
ATOM   7973  H   TRP A 524      12.734  -5.860 -55.578  1.00  1.60           H  
ATOM   7974  HA  TRP A 524      11.884  -3.955 -56.514  1.00  1.60           H  
ATOM   7975 1HB  TRP A 524      14.134  -4.090 -57.661  1.00  1.60           H  
ATOM   7976 2HB  TRP A 524      13.353  -4.908 -59.011  1.00  1.60           H  
ATOM   7977  HD1 TRP A 524      12.026  -3.453 -60.738  1.00  1.60           H  
ATOM   7978  HE1 TRP A 524      11.687  -0.923 -61.089  1.00  1.60           H  
ATOM   7979  HE3 TRP A 524      13.960  -1.813 -56.332  1.00  1.60           H  
ATOM   7980  HZ2 TRP A 524      12.189   1.438 -59.614  1.00  1.60           H  
ATOM   7981  HZ3 TRP A 524      14.025   0.596 -55.888  1.00  1.60           H  
ATOM   7982  HH2 TRP A 524      13.136   2.184 -57.459  1.00  1.60           H  
ATOM   7983  N   ASP A 525       9.808  -5.475 -57.418  1.00  1.54           N  
ATOM   7984  CA  ASP A 525       8.639  -5.828 -58.189  1.00  1.54           C  
ATOM   7985  C   ASP A 525       7.907  -4.565 -58.566  1.00  1.54           C  
ATOM   7986  O   ASP A 525       6.995  -4.114 -57.874  1.00  1.54           O  
ATOM   7987  CB  ASP A 525       7.746  -6.807 -57.420  1.00  1.54           C  
ATOM   7988  CG  ASP A 525       6.531  -7.300 -58.219  1.00  1.54           C  
ATOM   7989  OD1 ASP A 525       6.172  -6.660 -59.185  1.00  1.54           O  
ATOM   7990  OD2 ASP A 525       5.990  -8.323 -57.866  1.00  1.54           O  
ATOM   7991  H   ASP A 525       9.861  -5.642 -56.425  1.00  1.54           H  
ATOM   7992  HA  ASP A 525       8.964  -6.324 -59.105  1.00  1.54           H  
ATOM   7993 1HB  ASP A 525       8.334  -7.669 -57.098  1.00  1.54           H  
ATOM   7994 2HB  ASP A 525       7.377  -6.313 -56.531  1.00  1.54           H  
ATOM   7995  N   THR A 526       8.301  -4.051 -59.726  1.00  1.43           N  
ATOM   7996  CA  THR A 526       7.860  -2.799 -60.309  1.00  1.43           C  
ATOM   7997  C   THR A 526       6.352  -2.650 -60.304  1.00  1.43           C  
ATOM   7998  O   THR A 526       5.830  -1.583 -59.976  1.00  1.43           O  
ATOM   7999  CB  THR A 526       8.344  -2.700 -61.765  1.00  1.43           C  
ATOM   8000  OG1 THR A 526       9.767  -2.796 -61.809  1.00  1.43           O  
ATOM   8001  CG2 THR A 526       7.925  -1.393 -62.342  1.00  1.43           C  
ATOM   8002  H   THR A 526       9.074  -4.545 -60.165  1.00  1.43           H  
ATOM   8003  HA  THR A 526       8.291  -1.980 -59.740  1.00  1.43           H  
ATOM   8004  HB  THR A 526       7.911  -3.514 -62.348  1.00  1.43           H  
ATOM   8005  HG1 THR A 526      10.057  -3.561 -61.281  1.00  1.43           H  
ATOM   8006 1HG2 THR A 526       8.267  -1.319 -63.372  1.00  1.43           H  
ATOM   8007 2HG2 THR A 526       6.837  -1.310 -62.314  1.00  1.43           H  
ATOM   8008 3HG2 THR A 526       8.366  -0.606 -61.754  1.00  1.43           H  
ATOM   8009  N   ASP A 527       5.633  -3.708 -60.676  1.00  1.31           N  
ATOM   8010  CA  ASP A 527       4.181  -3.619 -60.727  1.00  1.31           C  
ATOM   8011  C   ASP A 527       3.588  -3.329 -59.350  1.00  1.31           C  
ATOM   8012  O   ASP A 527       2.617  -2.571 -59.234  1.00  1.31           O  
ATOM   8013  CB  ASP A 527       3.575  -4.904 -61.297  1.00  1.31           C  
ATOM   8014  CG  ASP A 527       3.815  -5.061 -62.806  1.00  1.31           C  
ATOM   8015  OD1 ASP A 527       4.216  -4.102 -63.429  1.00  1.31           O  
ATOM   8016  OD2 ASP A 527       3.572  -6.127 -63.323  1.00  1.31           O  
ATOM   8017  H   ASP A 527       6.099  -4.582 -60.895  1.00  1.31           H  
ATOM   8018  HA  ASP A 527       3.913  -2.795 -61.388  1.00  1.31           H  
ATOM   8019 1HB  ASP A 527       4.018  -5.764 -60.777  1.00  1.31           H  
ATOM   8020 2HB  ASP A 527       2.505  -4.920 -61.100  1.00  1.31           H  
ATOM   8021  N   LEU A 528       4.182  -3.906 -58.300  1.00  1.18           N  
ATOM   8022  CA  LEU A 528       3.671  -3.711 -56.954  1.00  1.18           C  
ATOM   8023  C   LEU A 528       4.188  -2.401 -56.403  1.00  1.18           C  
ATOM   8024  O   LEU A 528       3.482  -1.706 -55.681  1.00  1.18           O  
ATOM   8025  CB  LEU A 528       4.061  -4.866 -56.038  1.00  1.18           C  
ATOM   8026  CG  LEU A 528       3.465  -6.210 -56.367  1.00  1.18           C  
ATOM   8027  CD1 LEU A 528       4.038  -7.248 -55.405  1.00  1.18           C  
ATOM   8028  CD2 LEU A 528       1.950  -6.123 -56.267  1.00  1.18           C  
ATOM   8029  H   LEU A 528       5.024  -4.471 -58.433  1.00  1.18           H  
ATOM   8030  HA  LEU A 528       2.584  -3.661 -56.999  1.00  1.18           H  
ATOM   8031 1HB  LEU A 528       5.137  -4.983 -56.094  1.00  1.18           H  
ATOM   8032 2HB  LEU A 528       3.783  -4.613 -55.019  1.00  1.18           H  
ATOM   8033  HG  LEU A 528       3.749  -6.500 -57.385  1.00  1.18           H  
ATOM   8034 1HD1 LEU A 528       3.625  -8.228 -55.643  1.00  1.18           H  
ATOM   8035 2HD1 LEU A 528       5.121  -7.280 -55.512  1.00  1.18           H  
ATOM   8036 3HD1 LEU A 528       3.781  -6.983 -54.382  1.00  1.18           H  
ATOM   8037 1HD2 LEU A 528       1.514  -7.092 -56.506  1.00  1.18           H  
ATOM   8038 2HD2 LEU A 528       1.664  -5.837 -55.254  1.00  1.18           H  
ATOM   8039 3HD2 LEU A 528       1.577  -5.374 -56.971  1.00  1.18           H  
ATOM   8040  N   LEU A 529       5.407  -2.023 -56.781  1.00  1.07           N  
ATOM   8041  CA  LEU A 529       5.944  -0.754 -56.312  1.00  1.07           C  
ATOM   8042  C   LEU A 529       5.046   0.355 -56.846  1.00  1.07           C  
ATOM   8043  O   LEU A 529       4.723   1.307 -56.132  1.00  1.07           O  
ATOM   8044  CB  LEU A 529       7.385  -0.566 -56.799  1.00  1.07           C  
ATOM   8045  CG  LEU A 529       8.446  -1.477 -56.166  1.00  1.07           C  
ATOM   8046  CD1 LEU A 529       9.772  -1.324 -56.898  1.00  1.07           C  
ATOM   8047  CD2 LEU A 529       8.617  -1.091 -54.718  1.00  1.07           C  
ATOM   8048  H   LEU A 529       5.962  -2.638 -57.373  1.00  1.07           H  
ATOM   8049  HA  LEU A 529       5.924  -0.736 -55.224  1.00  1.07           H  
ATOM   8050 1HB  LEU A 529       7.401  -0.742 -57.868  1.00  1.07           H  
ATOM   8051 2HB  LEU A 529       7.676   0.461 -56.620  1.00  1.07           H  
ATOM   8052  HG  LEU A 529       8.127  -2.516 -56.238  1.00  1.07           H  
ATOM   8053 1HD1 LEU A 529      10.510  -1.968 -56.434  1.00  1.07           H  
ATOM   8054 2HD1 LEU A 529       9.662  -1.601 -57.940  1.00  1.07           H  
ATOM   8055 3HD1 LEU A 529      10.108  -0.289 -56.835  1.00  1.07           H  
ATOM   8056 1HD2 LEU A 529       9.355  -1.729 -54.268  1.00  1.07           H  
ATOM   8057 2HD2 LEU A 529       8.945  -0.061 -54.643  1.00  1.07           H  
ATOM   8058 3HD2 LEU A 529       7.672  -1.205 -54.203  1.00  1.07           H  
ATOM   8059  N   GLY A 530       4.604   0.191 -58.098  1.00  0.98           N  
ATOM   8060  CA  GLY A 530       3.691   1.105 -58.762  1.00  0.98           C  
ATOM   8061  C   GLY A 530       2.351   1.187 -58.032  1.00  0.98           C  
ATOM   8062  O   GLY A 530       1.916   2.277 -57.645  1.00  0.98           O  
ATOM   8063  H   GLY A 530       4.937  -0.608 -58.634  1.00  0.98           H  
ATOM   8064 1HA  GLY A 530       4.144   2.093 -58.820  1.00  0.98           H  
ATOM   8065 2HA  GLY A 530       3.532   0.760 -59.783  1.00  0.98           H  
ATOM   8066  N   GLU A 531       1.692   0.034 -57.830  1.00  0.91           N  
ATOM   8067  CA  GLU A 531       0.402   0.025 -57.141  1.00  0.91           C  
ATOM   8068  C   GLU A 531       0.502   0.638 -55.748  1.00  0.91           C  
ATOM   8069  O   GLU A 531      -0.334   1.466 -55.367  1.00  0.91           O  
ATOM   8070  CB  GLU A 531      -0.147  -1.406 -57.030  1.00  0.91           C  
ATOM   8071  CG  GLU A 531      -1.528  -1.506 -56.343  1.00  0.91           C  
ATOM   8072  CD  GLU A 531      -2.079  -2.928 -56.277  1.00  0.91           C  
ATOM   8073  OE1 GLU A 531      -1.418  -3.827 -56.736  1.00  0.91           O  
ATOM   8074  OE2 GLU A 531      -3.166  -3.103 -55.776  1.00  0.91           O  
ATOM   8075  H   GLU A 531       2.083  -0.844 -58.179  1.00  0.91           H  
ATOM   8076  HA  GLU A 531      -0.300   0.622 -57.721  1.00  0.91           H  
ATOM   8077 1HB  GLU A 531      -0.226  -1.843 -58.026  1.00  0.91           H  
ATOM   8078 2HB  GLU A 531       0.559  -2.017 -56.463  1.00  0.91           H  
ATOM   8079 1HG  GLU A 531      -1.431  -1.123 -55.327  1.00  0.91           H  
ATOM   8080 2HG  GLU A 531      -2.233  -0.870 -56.875  1.00  0.91           H  
ATOM   8081  N   LEU A 532       1.536   0.266 -54.990  1.00  0.86           N  
ATOM   8082  CA  LEU A 532       1.673   0.789 -53.643  1.00  0.86           C  
ATOM   8083  C   LEU A 532       1.861   2.284 -53.679  1.00  0.86           C  
ATOM   8084  O   LEU A 532       1.219   3.012 -52.923  1.00  0.86           O  
ATOM   8085  CB  LEU A 532       2.908   0.187 -52.972  1.00  0.86           C  
ATOM   8086  CG  LEU A 532       2.867  -1.283 -52.622  1.00  0.86           C  
ATOM   8087  CD1 LEU A 532       4.261  -1.698 -52.224  1.00  0.86           C  
ATOM   8088  CD2 LEU A 532       1.893  -1.516 -51.500  1.00  0.86           C  
ATOM   8089  H   LEU A 532       2.217  -0.406 -55.339  1.00  0.86           H  
ATOM   8090  HA  LEU A 532       0.776   0.550 -53.076  1.00  0.86           H  
ATOM   8091 1HB  LEU A 532       3.759   0.331 -53.643  1.00  0.86           H  
ATOM   8092 2HB  LEU A 532       3.111   0.740 -52.051  1.00  0.86           H  
ATOM   8093  HG  LEU A 532       2.557  -1.861 -53.482  1.00  0.86           H  
ATOM   8094 1HD1 LEU A 532       4.275  -2.750 -51.978  1.00  0.86           H  
ATOM   8095 2HD1 LEU A 532       4.936  -1.510 -53.055  1.00  0.86           H  
ATOM   8096 3HD1 LEU A 532       4.567  -1.111 -51.365  1.00  0.86           H  
ATOM   8097 1HD2 LEU A 532       1.877  -2.572 -51.251  1.00  0.86           H  
ATOM   8098 2HD2 LEU A 532       2.206  -0.946 -50.636  1.00  0.86           H  
ATOM   8099 3HD2 LEU A 532       0.897  -1.198 -51.810  1.00  0.86           H  
ATOM   8100  N   ALA A 533       2.696   2.758 -54.599  1.00  0.83           N  
ATOM   8101  CA  ALA A 533       2.972   4.172 -54.702  1.00  0.83           C  
ATOM   8102  C   ALA A 533       1.710   4.964 -54.997  1.00  0.83           C  
ATOM   8103  O   ALA A 533       1.469   6.016 -54.395  1.00  0.83           O  
ATOM   8104  CB  ALA A 533       4.003   4.381 -55.792  1.00  0.83           C  
ATOM   8105  H   ALA A 533       3.200   2.125 -55.222  1.00  0.83           H  
ATOM   8106  HA  ALA A 533       3.371   4.516 -53.753  1.00  0.83           H  
ATOM   8107 1HB  ALA A 533       4.250   5.412 -55.899  1.00  0.83           H  
ATOM   8108 2HB  ALA A 533       4.904   3.819 -55.549  1.00  0.83           H  
ATOM   8109 3HB  ALA A 533       3.603   4.022 -56.736  1.00  0.83           H  
ATOM   8110  N   GLN A 534       0.864   4.441 -55.881  1.00  0.81           N  
ATOM   8111  CA  GLN A 534      -0.355   5.159 -56.199  1.00  0.81           C  
ATOM   8112  C   GLN A 534      -1.303   5.154 -55.001  1.00  0.81           C  
ATOM   8113  O   GLN A 534      -1.925   6.169 -54.679  1.00  0.81           O  
ATOM   8114  CB  GLN A 534      -1.020   4.537 -57.427  1.00  0.81           C  
ATOM   8115  CG  GLN A 534      -2.195   5.334 -58.008  1.00  0.81           C  
ATOM   8116  CD  GLN A 534      -1.764   6.729 -58.536  1.00  0.81           C  
ATOM   8117  OE1 GLN A 534      -0.801   6.846 -59.318  1.00  0.81           O  
ATOM   8118  NE2 GLN A 534      -2.482   7.768 -58.141  1.00  0.81           N  
ATOM   8119  H   GLN A 534       1.095   3.565 -56.358  1.00  0.81           H  
ATOM   8120  HA  GLN A 534      -0.103   6.192 -56.424  1.00  0.81           H  
ATOM   8121 1HB  GLN A 534      -0.274   4.402 -58.211  1.00  0.81           H  
ATOM   8122 2HB  GLN A 534      -1.387   3.541 -57.162  1.00  0.81           H  
ATOM   8123 1HG  GLN A 534      -2.632   4.774 -58.831  1.00  0.81           H  
ATOM   8124 2HG  GLN A 534      -2.943   5.489 -57.220  1.00  0.81           H  
ATOM   8125 1HE2 GLN A 534      -2.271   8.688 -58.458  1.00  0.81           H  
ATOM   8126 2HE2 GLN A 534      -3.283   7.638 -57.506  1.00  0.81           H  
ATOM   8127  N   CYS A 535      -1.361   4.033 -54.278  1.00  0.80           N  
ATOM   8128  CA  CYS A 535      -2.266   3.938 -53.141  1.00  0.80           C  
ATOM   8129  C   CYS A 535      -1.867   4.942 -52.062  1.00  0.80           C  
ATOM   8130  O   CYS A 535      -2.716   5.636 -51.494  1.00  0.80           O  
ATOM   8131  CB  CYS A 535      -2.230   2.526 -52.566  1.00  0.80           C  
ATOM   8132  SG  CYS A 535      -2.940   1.272 -53.661  1.00  0.80           S  
ATOM   8133  H   CYS A 535      -0.816   3.213 -54.555  1.00  0.80           H  
ATOM   8134  HA  CYS A 535      -3.277   4.161 -53.479  1.00  0.80           H  
ATOM   8135 1HB  CYS A 535      -1.198   2.244 -52.353  1.00  0.80           H  
ATOM   8136 2HB  CYS A 535      -2.775   2.504 -51.625  1.00  0.80           H  
ATOM   8137  HG  CYS A 535      -1.928   1.318 -54.569  1.00  0.80           H  
ATOM   8138  N   MET A 536      -0.557   5.071 -51.842  1.00  0.81           N  
ATOM   8139  CA  MET A 536      -0.001   6.001 -50.869  1.00  0.81           C  
ATOM   8140  C   MET A 536      -0.409   7.429 -51.237  1.00  0.81           C  
ATOM   8141  O   MET A 536      -0.935   8.175 -50.404  1.00  0.81           O  
ATOM   8142  CB  MET A 536       1.528   5.846 -50.904  1.00  0.81           C  
ATOM   8143  CG  MET A 536       2.051   4.522 -50.326  1.00  0.81           C  
ATOM   8144  SD  MET A 536       3.788   4.108 -50.800  1.00  0.81           S  
ATOM   8145  CE  MET A 536       4.732   5.318 -49.971  1.00  0.81           C  
ATOM   8146  H   MET A 536       0.084   4.462 -52.352  1.00  0.81           H  
ATOM   8147  HA  MET A 536      -0.386   5.762 -49.879  1.00  0.81           H  
ATOM   8148 1HB  MET A 536       1.869   5.909 -51.926  1.00  0.81           H  
ATOM   8149 2HB  MET A 536       1.993   6.668 -50.354  1.00  0.81           H  
ATOM   8150 1HG  MET A 536       2.021   4.607 -49.249  1.00  0.81           H  
ATOM   8151 2HG  MET A 536       1.397   3.704 -50.606  1.00  0.81           H  
ATOM   8152 1HE  MET A 536       5.791   5.167 -50.179  1.00  0.81           H  
ATOM   8153 2HE  MET A 536       4.424   6.302 -50.319  1.00  0.81           H  
ATOM   8154 3HE  MET A 536       4.560   5.242 -48.904  1.00  0.81           H  
ATOM   8155  N   ARG A 537      -0.244   7.787 -52.517  1.00  0.81           N  
ATOM   8156  CA  ARG A 537      -0.572   9.134 -52.969  1.00  0.81           C  
ATOM   8157  C   ARG A 537      -2.035   9.531 -52.840  1.00  0.81           C  
ATOM   8158  O   ARG A 537      -2.343  10.678 -52.488  1.00  0.81           O  
ATOM   8159  CB  ARG A 537      -0.168   9.342 -54.413  1.00  0.81           C  
ATOM   8160  CG  ARG A 537       1.294   9.466 -54.621  1.00  0.81           C  
ATOM   8161  CD  ARG A 537       1.617   9.970 -55.962  1.00  0.81           C  
ATOM   8162  NE  ARG A 537       1.307   9.024 -57.025  1.00  0.81           N  
ATOM   8163  CZ  ARG A 537       2.180   8.107 -57.479  1.00  0.81           C  
ATOM   8164  NH1 ARG A 537       3.369   8.030 -56.925  1.00  0.81           N  
ATOM   8165  NH2 ARG A 537       1.844   7.306 -58.482  1.00  0.81           N  
ATOM   8166  H   ARG A 537       0.170   7.126 -53.179  1.00  0.81           H  
ATOM   8167  HA  ARG A 537       0.020   9.815 -52.374  1.00  0.81           H  
ATOM   8168 1HB  ARG A 537      -0.516   8.493 -55.010  1.00  0.81           H  
ATOM   8169 2HB  ARG A 537      -0.649  10.236 -54.804  1.00  0.81           H  
ATOM   8170 1HG  ARG A 537       1.725  10.139 -53.875  1.00  0.81           H  
ATOM   8171 2HG  ARG A 537       1.734   8.484 -54.517  1.00  0.81           H  
ATOM   8172 1HD  ARG A 537       1.058  10.884 -56.148  1.00  0.81           H  
ATOM   8173 2HD  ARG A 537       2.688  10.188 -56.004  1.00  0.81           H  
ATOM   8174  HE  ARG A 537       0.398   9.070 -57.463  1.00  0.81           H  
ATOM   8175 1HH1 ARG A 537       3.598   8.614 -56.107  1.00  0.81           H  
ATOM   8176 2HH1 ARG A 537       4.067   7.390 -57.288  1.00  0.81           H  
ATOM   8177 1HH2 ARG A 537       0.911   7.365 -58.901  1.00  0.81           H  
ATOM   8178 2HH2 ARG A 537       2.486   6.610 -58.826  1.00  0.81           H  
ATOM   8179  N   ASP A 538      -2.949   8.604 -53.109  1.00  0.83           N  
ATOM   8180  CA  ASP A 538      -4.358   8.972 -53.046  1.00  0.83           C  
ATOM   8181  C   ASP A 538      -4.971   8.862 -51.656  1.00  0.83           C  
ATOM   8182  O   ASP A 538      -5.862   9.639 -51.313  1.00  0.83           O  
ATOM   8183  CB  ASP A 538      -5.184   8.143 -54.032  1.00  0.83           C  
ATOM   8184  CG  ASP A 538      -4.851   8.452 -55.495  1.00  0.83           C  
ATOM   8185  OD1 ASP A 538      -4.911   9.603 -55.869  1.00  0.83           O  
ATOM   8186  OD2 ASP A 538      -4.575   7.537 -56.234  1.00  0.83           O  
ATOM   8187  H   ASP A 538      -2.657   7.668 -53.404  1.00  0.83           H  
ATOM   8188  HA  ASP A 538      -4.439  10.014 -53.353  1.00  0.83           H  
ATOM   8189 1HB  ASP A 538      -4.985   7.082 -53.851  1.00  0.83           H  
ATOM   8190 2HB  ASP A 538      -6.244   8.315 -53.859  1.00  0.83           H  
ATOM   8191  N   ALA A 539      -4.526   7.897 -50.860  1.00  0.85           N  
ATOM   8192  CA  ALA A 539      -5.103   7.712 -49.537  1.00  0.85           C  
ATOM   8193  C   ALA A 539      -4.462   8.559 -48.440  1.00  0.85           C  
ATOM   8194  O   ALA A 539      -5.045   8.705 -47.363  1.00  0.85           O  
ATOM   8195  CB  ALA A 539      -4.992   6.280 -49.142  1.00  0.85           C  
ATOM   8196  H   ALA A 539      -3.791   7.259 -51.169  1.00  0.85           H  
ATOM   8197  HA  ALA A 539      -6.155   7.985 -49.595  1.00  0.85           H  
ATOM   8198 1HB  ALA A 539      -5.460   6.160 -48.176  1.00  0.85           H  
ATOM   8199 2HB  ALA A 539      -5.480   5.648 -49.878  1.00  0.85           H  
ATOM   8200 3HB  ALA A 539      -3.944   6.038 -49.093  1.00  0.85           H  
ATOM   8201  N   SER A 540      -3.275   9.104 -48.686  1.00  0.88           N  
ATOM   8202  CA  SER A 540      -2.570   9.840 -47.652  1.00  0.88           C  
ATOM   8203  C   SER A 540      -3.335  11.017 -47.107  1.00  0.88           C  
ATOM   8204  O   SER A 540      -4.049  11.724 -47.818  1.00  0.88           O  
ATOM   8205  CB  SER A 540      -1.247  10.353 -48.130  1.00  0.88           C  
ATOM   8206  OG  SER A 540      -0.617  11.091 -47.113  1.00  0.88           O  
ATOM   8207  H   SER A 540      -2.804   8.952 -49.578  1.00  0.88           H  
ATOM   8208  HA  SER A 540      -2.397   9.165 -46.822  1.00  0.88           H  
ATOM   8209 1HB  SER A 540      -0.608   9.548 -48.445  1.00  0.88           H  
ATOM   8210 2HB  SER A 540      -1.416  10.984 -48.995  1.00  0.88           H  
ATOM   8211  HG  SER A 540       0.026  11.674 -47.554  1.00  0.88           H  
ATOM   8212  N   ILE A 541      -3.137  11.232 -45.818  1.00  0.90           N  
ATOM   8213  CA  ILE A 541      -3.740  12.319 -45.078  1.00  0.90           C  
ATOM   8214  C   ILE A 541      -2.723  13.437 -44.836  1.00  0.90           C  
ATOM   8215  O   ILE A 541      -3.001  14.408 -44.131  1.00  0.90           O  
ATOM   8216  CB  ILE A 541      -4.277  11.761 -43.756  1.00  0.90           C  
ATOM   8217  CG1 ILE A 541      -3.119  11.265 -42.910  1.00  0.90           C  
ATOM   8218  CG2 ILE A 541      -5.215  10.591 -44.062  1.00  0.90           C  
ATOM   8219  CD1 ILE A 541      -3.516  10.867 -41.527  1.00  0.90           C  
ATOM   8220  H   ILE A 541      -2.529  10.593 -45.328  1.00  0.90           H  
ATOM   8221  HA  ILE A 541      -4.570  12.722 -45.656  1.00  0.90           H  
ATOM   8222  HB  ILE A 541      -4.806  12.541 -43.204  1.00  0.90           H  
ATOM   8223 1HG1 ILE A 541      -2.658  10.414 -43.405  1.00  0.90           H  
ATOM   8224 2HG1 ILE A 541      -2.377  12.060 -42.837  1.00  0.90           H  
ATOM   8225 1HG2 ILE A 541      -5.599  10.176 -43.132  1.00  0.90           H  
ATOM   8226 2HG2 ILE A 541      -6.043  10.941 -44.676  1.00  0.90           H  
ATOM   8227 3HG2 ILE A 541      -4.670   9.816 -44.605  1.00  0.90           H  
ATOM   8228 1HD1 ILE A 541      -2.640  10.542 -41.002  1.00  0.90           H  
ATOM   8229 2HD1 ILE A 541      -3.960  11.721 -41.011  1.00  0.90           H  
ATOM   8230 3HD1 ILE A 541      -4.240  10.052 -41.567  1.00  0.90           H  
ATOM   8231  N   CYS A 542      -1.531  13.286 -45.419  1.00  0.92           N  
ATOM   8232  CA  CYS A 542      -0.487  14.297 -45.294  1.00  0.92           C  
ATOM   8233  C   CYS A 542       0.565  14.205 -46.403  1.00  0.92           C  
ATOM   8234  O   CYS A 542       0.729  13.167 -47.067  1.00  0.92           O  
ATOM   8235  CB  CYS A 542       0.208  14.188 -43.940  1.00  0.92           C  
ATOM   8236  SG  CYS A 542       1.093  12.631 -43.683  1.00  0.92           S  
ATOM   8237  H   CYS A 542      -1.364  12.464 -45.986  1.00  0.92           H  
ATOM   8238  HA  CYS A 542      -0.959  15.278 -45.352  1.00  0.92           H  
ATOM   8239 1HB  CYS A 542       0.917  15.000 -43.824  1.00  0.92           H  
ATOM   8240 2HB  CYS A 542      -0.528  14.292 -43.156  1.00  0.92           H  
ATOM   8241  HG  CYS A 542       1.537  12.937 -42.462  1.00  0.92           H  
ATOM   8242  N   GLY A 543       1.350  15.270 -46.526  1.00  0.92           N  
ATOM   8243  CA  GLY A 543       2.419  15.330 -47.509  1.00  0.92           C  
ATOM   8244  C   GLY A 543       3.462  14.230 -47.361  1.00  0.92           C  
ATOM   8245  O   GLY A 543       4.016  13.780 -48.355  1.00  0.92           O  
ATOM   8246  H   GLY A 543       1.177  16.080 -45.944  1.00  0.92           H  
ATOM   8247 1HA  GLY A 543       1.981  15.276 -48.508  1.00  0.92           H  
ATOM   8248 2HA  GLY A 543       2.908  16.301 -47.440  1.00  0.92           H  
ATOM   8249  N   LEU A 544       3.721  13.772 -46.135  1.00  0.92           N  
ATOM   8250  CA  LEU A 544       4.751  12.755 -45.920  1.00  0.92           C  
ATOM   8251  C   LEU A 544       4.382  11.451 -46.626  1.00  0.92           C  
ATOM   8252  O   LEU A 544       5.208  10.822 -47.296  1.00  0.92           O  
ATOM   8253  CB  LEU A 544       4.911  12.493 -44.416  1.00  0.92           C  
ATOM   8254  CG  LEU A 544       6.021  11.538 -43.995  1.00  0.92           C  
ATOM   8255  CD1 LEU A 544       7.290  12.119 -44.451  1.00  0.92           C  
ATOM   8256  CD2 LEU A 544       6.061  11.397 -42.478  1.00  0.92           C  
ATOM   8257  H   LEU A 544       3.217  14.155 -45.349  1.00  0.92           H  
ATOM   8258  HA  LEU A 544       5.693  13.120 -46.325  1.00  0.92           H  
ATOM   8259 1HB  LEU A 544       5.090  13.444 -43.919  1.00  0.92           H  
ATOM   8260 2HB  LEU A 544       3.984  12.085 -44.040  1.00  0.92           H  
ATOM   8261  HG  LEU A 544       5.880  10.559 -44.457  1.00  0.92           H  
ATOM   8262 1HD1 LEU A 544       8.111  11.477 -44.152  1.00  0.92           H  
ATOM   8263 2HD1 LEU A 544       7.269  12.226 -45.531  1.00  0.92           H  
ATOM   8264 3HD1 LEU A 544       7.404  13.094 -43.990  1.00  0.92           H  
ATOM   8265 1HD2 LEU A 544       6.881  10.738 -42.196  1.00  0.92           H  
ATOM   8266 2HD2 LEU A 544       6.221  12.372 -42.035  1.00  0.92           H  
ATOM   8267 3HD2 LEU A 544       5.125  10.981 -42.125  1.00  0.92           H  
ATOM   8268  N   GLY A 545       3.124  11.043 -46.484  1.00  0.91           N  
ATOM   8269  CA  GLY A 545       2.659   9.816 -47.109  1.00  0.91           C  
ATOM   8270  C   GLY A 545       2.775   9.891 -48.626  1.00  0.91           C  
ATOM   8271  O   GLY A 545       3.112   8.905 -49.288  1.00  0.91           O  
ATOM   8272  H   GLY A 545       2.476  11.601 -45.942  1.00  0.91           H  
ATOM   8273 1HA  GLY A 545       3.235   8.971 -46.733  1.00  0.91           H  
ATOM   8274 2HA  GLY A 545       1.622   9.652 -46.830  1.00  0.91           H  
ATOM   8275  N   GLN A 546       2.514  11.080 -49.183  1.00  0.90           N  
ATOM   8276  CA  GLN A 546       2.590  11.254 -50.630  1.00  0.90           C  
ATOM   8277  C   GLN A 546       4.038  11.305 -51.102  1.00  0.90           C  
ATOM   8278  O   GLN A 546       4.422  10.657 -52.084  1.00  0.90           O  
ATOM   8279  CB  GLN A 546       1.894  12.557 -51.043  1.00  0.90           C  
ATOM   8280  CG  GLN A 546       0.414  12.539 -50.773  1.00  0.90           C  
ATOM   8281  CD  GLN A 546      -0.302  13.764 -51.202  1.00  0.90           C  
ATOM   8282  OE1 GLN A 546       0.116  14.904 -50.953  1.00  0.90           O  
ATOM   8283  NE2 GLN A 546      -1.421  13.536 -51.886  1.00  0.90           N  
ATOM   8284  H   GLN A 546       2.224  11.856 -48.582  1.00  0.90           H  
ATOM   8285  HA  GLN A 546       2.099  10.409 -51.108  1.00  0.90           H  
ATOM   8286 1HB  GLN A 546       2.331  13.393 -50.494  1.00  0.90           H  
ATOM   8287 2HB  GLN A 546       2.050  12.736 -52.106  1.00  0.90           H  
ATOM   8288 1HG  GLN A 546      -0.048  11.697 -51.248  1.00  0.90           H  
ATOM   8289 2HG  GLN A 546       0.295  12.465 -49.695  1.00  0.90           H  
ATOM   8290 1HE2 GLN A 546      -1.971  14.300 -52.222  1.00  0.90           H  
ATOM   8291 2HE2 GLN A 546      -1.720  12.565 -52.068  1.00  0.90           H  
ATOM   8292  N   ALA A 547       4.864  12.019 -50.336  1.00  0.88           N  
ATOM   8293  CA  ALA A 547       6.270  12.232 -50.630  1.00  0.88           C  
ATOM   8294  C   ALA A 547       7.015  10.940 -50.740  1.00  0.88           C  
ATOM   8295  O   ALA A 547       7.828  10.748 -51.640  1.00  0.88           O  
ATOM   8296  CB  ALA A 547       6.889  13.035 -49.521  1.00  0.88           C  
ATOM   8297  H   ALA A 547       4.488  12.494 -49.521  1.00  0.88           H  
ATOM   8298  HA  ALA A 547       6.354  12.762 -51.575  1.00  0.88           H  
ATOM   8299 1HB  ALA A 547       7.912  13.183 -49.719  1.00  0.88           H  
ATOM   8300 2HB  ALA A 547       6.381  13.993 -49.434  1.00  0.88           H  
ATOM   8301 3HB  ALA A 547       6.790  12.489 -48.586  1.00  0.88           H  
ATOM   8302  N   ALA A 548       6.659  10.009 -49.885  1.00  0.86           N  
ATOM   8303  CA  ALA A 548       7.298   8.723 -49.859  1.00  0.86           C  
ATOM   8304  C   ALA A 548       7.216   7.995 -51.184  1.00  0.86           C  
ATOM   8305  O   ALA A 548       8.137   7.264 -51.539  1.00  0.86           O  
ATOM   8306  CB  ALA A 548       6.660   7.893 -48.777  1.00  0.86           C  
ATOM   8307  H   ALA A 548       5.969  10.230 -49.163  1.00  0.86           H  
ATOM   8308  HA  ALA A 548       8.338   8.875 -49.647  1.00  0.86           H  
ATOM   8309 1HB  ALA A 548       7.148   6.922 -48.715  1.00  0.86           H  
ATOM   8310 2HB  ALA A 548       6.752   8.413 -47.825  1.00  0.86           H  
ATOM   8311 3HB  ALA A 548       5.612   7.767 -48.999  1.00  0.86           H  
ATOM   8312  N   SER A 549       6.137   8.183 -51.932  1.00  0.85           N  
ATOM   8313  CA  SER A 549       5.951   7.449 -53.170  1.00  0.85           C  
ATOM   8314  C   SER A 549       6.703   8.035 -54.358  1.00  0.85           C  
ATOM   8315  O   SER A 549       6.849   7.370 -55.400  1.00  0.85           O  
ATOM   8316  CB  SER A 549       4.505   7.498 -53.537  1.00  0.85           C  
ATOM   8317  OG  SER A 549       4.155   8.781 -54.000  1.00  0.85           O  
ATOM   8318  H   SER A 549       5.433   8.869 -51.657  1.00  0.85           H  
ATOM   8319  HA  SER A 549       6.272   6.417 -53.016  1.00  0.85           H  
ATOM   8320 1HB  SER A 549       4.293   6.792 -54.275  1.00  0.85           H  
ATOM   8321 2HB  SER A 549       3.900   7.250 -52.666  1.00  0.85           H  
ATOM   8322  HG  SER A 549       4.451   9.417 -53.310  1.00  0.85           H  
ATOM   8323  N   ASN A 550       7.144   9.287 -54.215  1.00  0.84           N  
ATOM   8324  CA  ASN A 550       7.715  10.042 -55.312  1.00  0.84           C  
ATOM   8325  C   ASN A 550       8.987   9.458 -55.919  1.00  0.84           C  
ATOM   8326  O   ASN A 550       8.971   9.141 -57.115  1.00  0.84           O  
ATOM   8327  CB  ASN A 550       7.864  11.510 -54.940  1.00  0.84           C  
ATOM   8328  CG  ASN A 550       6.544  12.239 -54.938  1.00  0.84           C  
ATOM   8329  OD1 ASN A 550       5.548  11.782 -55.519  1.00  0.84           O  
ATOM   8330  ND2 ASN A 550       6.521  13.375 -54.299  1.00  0.84           N  
ATOM   8331  H   ASN A 550       7.080   9.745 -53.303  1.00  0.84           H  
ATOM   8332  HA  ASN A 550       6.976  10.022 -56.116  1.00  0.84           H  
ATOM   8333 1HB  ASN A 550       8.270  11.614 -53.947  1.00  0.84           H  
ATOM   8334 2HB  ASN A 550       8.555  12.007 -55.626  1.00  0.84           H  
ATOM   8335 1HD2 ASN A 550       5.684  13.914 -54.261  1.00  0.84           H  
ATOM   8336 2HD2 ASN A 550       7.369  13.706 -53.846  1.00  0.84           H  
ATOM   8337  N   PRO A 551      10.109   9.305 -55.178  1.00  0.84           N  
ATOM   8338  CA  PRO A 551      11.353   8.801 -55.718  1.00  0.84           C  
ATOM   8339  C   PRO A 551      11.258   7.379 -56.244  1.00  0.84           C  
ATOM   8340  O   PRO A 551      11.977   7.029 -57.166  1.00  0.84           O  
ATOM   8341  CB  PRO A 551      12.294   8.897 -54.516  1.00  0.84           C  
ATOM   8342  CG  PRO A 551      11.397   8.910 -53.293  1.00  0.84           C  
ATOM   8343  CD  PRO A 551      10.174   9.641 -53.723  1.00  0.84           C  
ATOM   8344  HA  PRO A 551      11.698   9.468 -56.511  1.00  0.84           H  
ATOM   8345 1HB  PRO A 551      12.999   8.050 -54.523  1.00  0.84           H  
ATOM   8346 2HB  PRO A 551      12.895   9.823 -54.601  1.00  0.84           H  
ATOM   8347 1HG  PRO A 551      11.180   7.886 -52.956  1.00  0.84           H  
ATOM   8348 2HG  PRO A 551      11.896   9.420 -52.456  1.00  0.84           H  
ATOM   8349 1HD  PRO A 551       9.359   9.252 -53.134  1.00  0.84           H  
ATOM   8350 2HD  PRO A 551      10.326  10.725 -53.569  1.00  0.84           H  
ATOM   8351  N   VAL A 552      10.315   6.572 -55.767  1.00  0.84           N  
ATOM   8352  CA  VAL A 552      10.233   5.228 -56.322  1.00  0.84           C  
ATOM   8353  C   VAL A 552       9.512   5.278 -57.652  1.00  0.84           C  
ATOM   8354  O   VAL A 552       9.968   4.709 -58.645  1.00  0.84           O  
ATOM   8355  CB  VAL A 552       9.575   4.243 -55.359  1.00  0.84           C  
ATOM   8356  CG1 VAL A 552       9.371   2.883 -56.032  1.00  0.84           C  
ATOM   8357  CG2 VAL A 552      10.495   4.072 -54.191  1.00  0.84           C  
ATOM   8358  H   VAL A 552       9.697   6.858 -55.021  1.00  0.84           H  
ATOM   8359  HA  VAL A 552      11.244   4.863 -56.488  1.00  0.84           H  
ATOM   8360  HB  VAL A 552       8.601   4.625 -55.038  1.00  0.84           H  
ATOM   8361 1HG1 VAL A 552       8.919   2.201 -55.320  1.00  0.84           H  
ATOM   8362 2HG1 VAL A 552       8.714   3.001 -56.891  1.00  0.84           H  
ATOM   8363 3HG1 VAL A 552      10.333   2.482 -56.359  1.00  0.84           H  
ATOM   8364 1HG2 VAL A 552      10.059   3.368 -53.502  1.00  0.84           H  
ATOM   8365 2HG2 VAL A 552      11.442   3.693 -54.542  1.00  0.84           H  
ATOM   8366 3HG2 VAL A 552      10.648   5.031 -53.695  1.00  0.84           H  
ATOM   8367  N   SER A 553       8.399   6.004 -57.705  1.00  0.84           N  
ATOM   8368  CA  SER A 553       7.684   6.096 -58.962  1.00  0.84           C  
ATOM   8369  C   SER A 553       8.564   6.730 -60.014  1.00  0.84           C  
ATOM   8370  O   SER A 553       8.600   6.297 -61.171  1.00  0.84           O  
ATOM   8371  CB  SER A 553       6.460   6.956 -58.786  1.00  0.84           C  
ATOM   8372  OG  SER A 553       5.571   6.344 -57.915  1.00  0.84           O  
ATOM   8373  H   SER A 553       8.031   6.486 -56.882  1.00  0.84           H  
ATOM   8374  HA  SER A 553       7.401   5.095 -59.287  1.00  0.84           H  
ATOM   8375 1HB  SER A 553       6.751   7.931 -58.384  1.00  0.84           H  
ATOM   8376 2HB  SER A 553       5.985   7.121 -59.749  1.00  0.84           H  
ATOM   8377  HG  SER A 553       6.044   6.325 -57.056  1.00  0.84           H  
ATOM   8378  N   THR A 554       9.301   7.753 -59.599  1.00  0.85           N  
ATOM   8379  CA  THR A 554      10.116   8.479 -60.526  1.00  0.85           C  
ATOM   8380  C   THR A 554      11.231   7.616 -61.086  1.00  0.85           C  
ATOM   8381  O   THR A 554      11.419   7.595 -62.303  1.00  0.85           O  
ATOM   8382  CB  THR A 554      10.699   9.721 -59.875  1.00  0.85           C  
ATOM   8383  OG1 THR A 554       9.627  10.545 -59.398  1.00  0.85           O  
ATOM   8384  CG2 THR A 554      11.442  10.469 -60.941  1.00  0.85           C  
ATOM   8385  H   THR A 554       9.246   8.066 -58.630  1.00  0.85           H  
ATOM   8386  HA  THR A 554       9.489   8.798 -61.357  1.00  0.85           H  
ATOM   8387  HB  THR A 554      11.356   9.455 -59.049  1.00  0.85           H  
ATOM   8388  HG1 THR A 554       9.184  10.084 -58.647  1.00  0.85           H  
ATOM   8389 1HG2 THR A 554      11.853  11.386 -60.571  1.00  0.85           H  
ATOM   8390 2HG2 THR A 554      12.244   9.838 -61.322  1.00  0.85           H  
ATOM   8391 3HG2 THR A 554      10.748  10.701 -61.741  1.00  0.85           H  
ATOM   8392  N   VAL A 555      11.939   6.847 -60.246  1.00  0.85           N  
ATOM   8393  CA  VAL A 555      13.013   6.067 -60.830  1.00  0.85           C  
ATOM   8394  C   VAL A 555      12.489   4.944 -61.712  1.00  0.85           C  
ATOM   8395  O   VAL A 555      13.099   4.615 -62.729  1.00  0.85           O  
ATOM   8396  CB  VAL A 555      13.975   5.505 -59.763  1.00  0.85           C  
ATOM   8397  CG1 VAL A 555      14.601   6.644 -59.012  1.00  0.85           C  
ATOM   8398  CG2 VAL A 555      13.263   4.570 -58.854  1.00  0.85           C  
ATOM   8399  H   VAL A 555      11.775   6.846 -59.236  1.00  0.85           H  
ATOM   8400  HA  VAL A 555      13.576   6.750 -61.452  1.00  0.85           H  
ATOM   8401  HB  VAL A 555      14.779   4.974 -60.250  1.00  0.85           H  
ATOM   8402 1HG1 VAL A 555      15.291   6.254 -58.272  1.00  0.85           H  
ATOM   8403 2HG1 VAL A 555      15.137   7.275 -59.712  1.00  0.85           H  
ATOM   8404 3HG1 VAL A 555      13.852   7.227 -58.522  1.00  0.85           H  
ATOM   8405 1HG2 VAL A 555      13.962   4.195 -58.118  1.00  0.85           H  
ATOM   8406 2HG2 VAL A 555      12.478   5.081 -58.373  1.00  0.85           H  
ATOM   8407 3HG2 VAL A 555      12.856   3.745 -59.414  1.00  0.85           H  
ATOM   8408  N   ILE A 556      11.295   4.430 -61.423  1.00  0.85           N  
ATOM   8409  CA  ILE A 556      10.729   3.428 -62.305  1.00  0.85           C  
ATOM   8410  C   ILE A 556      10.522   4.023 -63.697  1.00  0.85           C  
ATOM   8411  O   ILE A 556      10.849   3.393 -64.705  1.00  0.85           O  
ATOM   8412  CB  ILE A 556       9.400   2.881 -61.754  1.00  0.85           C  
ATOM   8413  CG1 ILE A 556       9.663   2.049 -60.480  1.00  0.85           C  
ATOM   8414  CG2 ILE A 556       8.689   2.075 -62.816  1.00  0.85           C  
ATOM   8415  CD1 ILE A 556       8.436   1.690 -59.665  1.00  0.85           C  
ATOM   8416  H   ILE A 556      10.798   4.706 -60.572  1.00  0.85           H  
ATOM   8417  HA  ILE A 556      11.434   2.600 -62.385  1.00  0.85           H  
ATOM   8418  HB  ILE A 556       8.769   3.719 -61.459  1.00  0.85           H  
ATOM   8419 1HG1 ILE A 556      10.152   1.123 -60.772  1.00  0.85           H  
ATOM   8420 2HG1 ILE A 556      10.330   2.611 -59.842  1.00  0.85           H  
ATOM   8421 1HG2 ILE A 556       7.742   1.710 -62.422  1.00  0.85           H  
ATOM   8422 2HG2 ILE A 556       8.499   2.706 -63.683  1.00  0.85           H  
ATOM   8423 3HG2 ILE A 556       9.313   1.234 -63.111  1.00  0.85           H  
ATOM   8424 1HD1 ILE A 556       8.752   1.115 -58.802  1.00  0.85           H  
ATOM   8425 2HD1 ILE A 556       7.941   2.601 -59.332  1.00  0.85           H  
ATOM   8426 3HD1 ILE A 556       7.743   1.100 -60.258  1.00  0.85           H  
ATOM   8427  N   LYS A 557       9.976   5.241 -63.745  1.00  0.86           N  
ATOM   8428  CA  LYS A 557       9.730   5.933 -65.003  1.00  0.86           C  
ATOM   8429  C   LYS A 557      10.985   6.417 -65.734  1.00  0.86           C  
ATOM   8430  O   LYS A 557      11.046   6.357 -66.966  1.00  0.86           O  
ATOM   8431  CB  LYS A 557       8.843   7.152 -64.755  1.00  0.86           C  
ATOM   8432  CG  LYS A 557       7.401   6.826 -64.384  1.00  0.86           C  
ATOM   8433  CD  LYS A 557       6.608   8.100 -64.137  1.00  0.86           C  
ATOM   8434  CE  LYS A 557       5.164   7.801 -63.769  1.00  0.86           C  
ATOM   8435  NZ  LYS A 557       4.393   9.049 -63.515  1.00  0.86           N  
ATOM   8436  H   LYS A 557       9.710   5.696 -62.869  1.00  0.86           H  
ATOM   8437  HA  LYS A 557       9.207   5.244 -65.664  1.00  0.86           H  
ATOM   8438 1HB  LYS A 557       9.270   7.741 -63.938  1.00  0.86           H  
ATOM   8439 2HB  LYS A 557       8.839   7.784 -65.642  1.00  0.86           H  
ATOM   8440 1HG  LYS A 557       6.935   6.258 -65.188  1.00  0.86           H  
ATOM   8441 2HG  LYS A 557       7.393   6.216 -63.479  1.00  0.86           H  
ATOM   8442 1HD  LYS A 557       7.073   8.654 -63.318  1.00  0.86           H  
ATOM   8443 2HD  LYS A 557       6.628   8.721 -65.031  1.00  0.86           H  
ATOM   8444 1HE  LYS A 557       4.693   7.253 -64.584  1.00  0.86           H  
ATOM   8445 2HE  LYS A 557       5.145   7.184 -62.869  1.00  0.86           H  
ATOM   8446 1HZ  LYS A 557       3.440   8.816 -63.274  1.00  0.86           H  
ATOM   8447 2HZ  LYS A 557       4.818   9.557 -62.753  1.00  0.86           H  
ATOM   8448 3HZ  LYS A 557       4.398   9.622 -64.346  1.00  0.86           H  
ATOM   8449  N   TYR A 558      11.974   6.923 -64.992  1.00  0.88           N  
ATOM   8450  CA  TYR A 558      13.155   7.512 -65.620  1.00  0.88           C  
ATOM   8451  C   TYR A 558      14.377   6.622 -65.784  1.00  0.88           C  
ATOM   8452  O   TYR A 558      15.186   6.869 -66.681  1.00  0.88           O  
ATOM   8453  CB  TYR A 558      13.539   8.791 -64.897  1.00  0.88           C  
ATOM   8454  CG  TYR A 558      12.505   9.884 -65.102  1.00  0.88           C  
ATOM   8455  CD1 TYR A 558      12.343  10.897 -64.190  1.00  0.88           C  
ATOM   8456  CD2 TYR A 558      11.697   9.845 -66.228  1.00  0.88           C  
ATOM   8457  CE1 TYR A 558      11.367  11.861 -64.395  1.00  0.88           C  
ATOM   8458  CE2 TYR A 558      10.739  10.802 -66.431  1.00  0.88           C  
ATOM   8459  CZ  TYR A 558      10.569  11.804 -65.520  1.00  0.88           C  
ATOM   8460  OH  TYR A 558       9.602  12.756 -65.730  1.00  0.88           O  
ATOM   8461  H   TYR A 558      11.872   6.952 -63.979  1.00  0.88           H  
ATOM   8462  HA  TYR A 558      12.866   7.799 -66.628  1.00  0.88           H  
ATOM   8463 1HB  TYR A 558      13.633   8.595 -63.826  1.00  0.88           H  
ATOM   8464 2HB  TYR A 558      14.476   9.121 -65.254  1.00  0.88           H  
ATOM   8465  HD1 TYR A 558      12.970  10.935 -63.306  1.00  0.88           H  
ATOM   8466  HD2 TYR A 558      11.818   9.048 -66.958  1.00  0.88           H  
ATOM   8467  HE1 TYR A 558      11.219  12.660 -63.673  1.00  0.88           H  
ATOM   8468  HE2 TYR A 558      10.109  10.761 -67.319  1.00  0.88           H  
ATOM   8469  HH  TYR A 558       9.686  13.462 -65.065  1.00  0.88           H  
ATOM   8470  N   PHE A 559      14.528   5.578 -64.973  1.00  0.92           N  
ATOM   8471  CA  PHE A 559      15.705   4.740 -65.110  1.00  0.92           C  
ATOM   8472  C   PHE A 559      15.358   3.258 -65.210  1.00  0.92           C  
ATOM   8473  O   PHE A 559      15.956   2.463 -64.499  1.00  0.92           O  
ATOM   8474  CB  PHE A 559      16.573   4.908 -63.864  1.00  0.92           C  
ATOM   8475  CG  PHE A 559      16.988   6.299 -63.584  1.00  0.92           C  
ATOM   8476  CD1 PHE A 559      16.270   7.008 -62.684  1.00  0.92           C  
ATOM   8477  CD2 PHE A 559      18.066   6.897 -64.190  1.00  0.92           C  
ATOM   8478  CE1 PHE A 559      16.565   8.295 -62.366  1.00  0.92           C  
ATOM   8479  CE2 PHE A 559      18.389   8.197 -63.881  1.00  0.92           C  
ATOM   8480  CZ  PHE A 559      17.620   8.896 -62.960  1.00  0.92           C  
ATOM   8481  H   PHE A 559      13.855   5.366 -64.239  1.00  0.92           H  
ATOM   8482  HA  PHE A 559      16.263   5.037 -65.997  1.00  0.92           H  
ATOM   8483 1HB  PHE A 559      16.027   4.549 -63.000  1.00  0.92           H  
ATOM   8484 2HB  PHE A 559      17.441   4.314 -63.950  1.00  0.92           H  
ATOM   8485  HD1 PHE A 559      15.453   6.512 -62.234  1.00  0.92           H  
ATOM   8486  HD2 PHE A 559      18.657   6.338 -64.916  1.00  0.92           H  
ATOM   8487  HE1 PHE A 559      15.955   8.834 -61.641  1.00  0.92           H  
ATOM   8488  HE2 PHE A 559      19.244   8.676 -64.360  1.00  0.92           H  
ATOM   8489  HZ  PHE A 559      17.859   9.920 -62.712  1.00  0.92           H  
ATOM   8490  N   PRO A 560      14.504   2.810 -66.151  1.00  1.00           N  
ATOM   8491  CA  PRO A 560      14.099   1.422 -66.287  1.00  1.00           C  
ATOM   8492  C   PRO A 560      15.280   0.530 -66.648  1.00  1.00           C  
ATOM   8493  O   PRO A 560      15.301  -0.651 -66.320  1.00  1.00           O  
ATOM   8494  CB  PRO A 560      13.066   1.481 -67.415  1.00  1.00           C  
ATOM   8495  CG  PRO A 560      13.423   2.733 -68.194  1.00  1.00           C  
ATOM   8496  CD  PRO A 560      13.920   3.704 -67.156  1.00  1.00           C  
ATOM   8497  HA  PRO A 560      13.626   1.089 -65.353  1.00  1.00           H  
ATOM   8498 1HB  PRO A 560      13.119   0.565 -68.026  1.00  1.00           H  
ATOM   8499 2HB  PRO A 560      12.051   1.529 -66.987  1.00  1.00           H  
ATOM   8500 1HG  PRO A 560      14.186   2.498 -68.959  1.00  1.00           H  
ATOM   8501 2HG  PRO A 560      12.539   3.107 -68.731  1.00  1.00           H  
ATOM   8502 1HD  PRO A 560      14.672   4.371 -67.597  1.00  1.00           H  
ATOM   8503 2HD  PRO A 560      13.052   4.246 -66.742  1.00  1.00           H  
ATOM   8504  N   ASP A 561      16.328   1.124 -67.214  1.00  1.13           N  
ATOM   8505  CA  ASP A 561      17.501   0.377 -67.638  1.00  1.13           C  
ATOM   8506  C   ASP A 561      18.396   0.034 -66.463  1.00  1.13           C  
ATOM   8507  O   ASP A 561      19.309  -0.782 -66.579  1.00  1.13           O  
ATOM   8508  CB  ASP A 561      18.288   1.200 -68.646  1.00  1.13           C  
ATOM   8509  CG  ASP A 561      17.555   1.375 -69.965  1.00  1.13           C  
ATOM   8510  OD1 ASP A 561      16.733   0.553 -70.298  1.00  1.13           O  
ATOM   8511  OD2 ASP A 561      17.816   2.347 -70.626  1.00  1.13           O  
ATOM   8512  H   ASP A 561      16.289   2.110 -67.422  1.00  1.13           H  
ATOM   8513  HA  ASP A 561      17.173  -0.550 -68.107  1.00  1.13           H  
ATOM   8514 1HB  ASP A 561      18.492   2.185 -68.225  1.00  1.13           H  
ATOM   8515 2HB  ASP A 561      19.249   0.721 -68.834  1.00  1.13           H  
ATOM   8516  N   LEU A 562      18.136   0.661 -65.319  1.00  1.35           N  
ATOM   8517  CA  LEU A 562      18.906   0.397 -64.125  1.00  1.35           C  
ATOM   8518  C   LEU A 562      18.186  -0.660 -63.305  1.00  1.35           C  
ATOM   8519  O   LEU A 562      18.678  -1.084 -62.255  1.00  1.35           O  
ATOM   8520  CB  LEU A 562      19.095   1.669 -63.302  1.00  1.35           C  
ATOM   8521  CG  LEU A 562      20.252   2.606 -63.758  1.00  1.35           C  
ATOM   8522  CD1 LEU A 562      19.997   3.101 -65.201  1.00  1.35           C  
ATOM   8523  CD2 LEU A 562      20.356   3.770 -62.783  1.00  1.35           C  
ATOM   8524  H   LEU A 562      17.365   1.323 -65.247  1.00  1.35           H  
ATOM   8525  HA  LEU A 562      19.882   0.010 -64.408  1.00  1.35           H  
ATOM   8526 1HB  LEU A 562      18.171   2.225 -63.317  1.00  1.35           H  
ATOM   8527 2HB  LEU A 562      19.292   1.381 -62.271  1.00  1.35           H  
ATOM   8528  HG  LEU A 562      21.192   2.054 -63.758  1.00  1.35           H  
ATOM   8529 1HD1 LEU A 562      20.816   3.749 -65.509  1.00  1.35           H  
ATOM   8530 2HD1 LEU A 562      19.950   2.254 -65.867  1.00  1.35           H  
ATOM   8531 3HD1 LEU A 562      19.072   3.649 -65.259  1.00  1.35           H  
ATOM   8532 1HD2 LEU A 562      21.171   4.429 -63.082  1.00  1.35           H  
ATOM   8533 2HD2 LEU A 562      19.430   4.331 -62.768  1.00  1.35           H  
ATOM   8534 3HD2 LEU A 562      20.559   3.376 -61.794  1.00  1.35           H  
ATOM   8535  N   PHE A 563      17.013  -1.097 -63.791  1.00  1.68           N  
ATOM   8536  CA  PHE A 563      16.226  -2.077 -63.080  1.00  1.68           C  
ATOM   8537  C   PHE A 563      15.835  -3.247 -63.989  1.00  1.68           C  
ATOM   8538  O   PHE A 563      14.646  -3.427 -64.263  1.00  1.68           O  
ATOM   8539  CB  PHE A 563      14.932  -1.433 -62.563  1.00  1.68           C  
ATOM   8540  CG  PHE A 563      15.136  -0.229 -61.714  1.00  1.68           C  
ATOM   8541  CD1 PHE A 563      14.799   1.015 -62.191  1.00  1.68           C  
ATOM   8542  CD2 PHE A 563      15.672  -0.314 -60.470  1.00  1.68           C  
ATOM   8543  CE1 PHE A 563      14.996   2.141 -61.441  1.00  1.68           C  
ATOM   8544  CE2 PHE A 563      15.856   0.816 -59.728  1.00  1.68           C  
ATOM   8545  CZ  PHE A 563      15.529   2.042 -60.206  1.00  1.68           C  
ATOM   8546  H   PHE A 563      16.642  -0.756 -64.677  1.00  1.68           H  
ATOM   8547  HA  PHE A 563      16.796  -2.452 -62.231  1.00  1.68           H  
ATOM   8548 1HB  PHE A 563      14.312  -1.147 -63.415  1.00  1.68           H  
ATOM   8549 2HB  PHE A 563      14.374  -2.164 -61.986  1.00  1.68           H  
ATOM   8550  HD1 PHE A 563      14.373   1.100 -63.182  1.00  1.68           H  
ATOM   8551  HD2 PHE A 563      15.943  -1.289 -60.069  1.00  1.68           H  
ATOM   8552  HE1 PHE A 563      14.727   3.100 -61.840  1.00  1.68           H  
ATOM   8553  HE2 PHE A 563      16.244   0.735 -58.772  1.00  1.68           H  
ATOM   8554  HZ  PHE A 563      15.688   2.925 -59.595  1.00  1.68           H  
ATOM   8555  N   PRO A 564      16.789  -4.062 -64.475  1.00  2.17           N  
ATOM   8556  CA  PRO A 564      16.531  -5.226 -65.289  1.00  2.17           C  
ATOM   8557  C   PRO A 564      15.887  -6.176 -64.334  1.00  2.17           C  
ATOM   8558  O   PRO A 564      16.124  -6.032 -63.140  1.00  2.17           O  
ATOM   8559  CB  PRO A 564      17.923  -5.676 -65.726  1.00  2.17           C  
ATOM   8560  CG  PRO A 564      18.839  -5.165 -64.632  1.00  2.17           C  
ATOM   8561  CD  PRO A 564      18.220  -3.844 -64.189  1.00  2.17           C  
ATOM   8562  HA  PRO A 564      15.869  -4.964 -66.129  1.00  2.17           H  
ATOM   8563 1HB  PRO A 564      17.945  -6.774 -65.821  1.00  2.17           H  
ATOM   8564 2HB  PRO A 564      18.159  -5.259 -66.715  1.00  2.17           H  
ATOM   8565 1HG  PRO A 564      18.896  -5.900 -63.814  1.00  2.17           H  
ATOM   8566 2HG  PRO A 564      19.860  -5.040 -65.022  1.00  2.17           H  
ATOM   8567 1HD  PRO A 564      18.411  -3.687 -63.122  1.00  2.17           H  
ATOM   8568 2HD  PRO A 564      18.623  -3.029 -64.813  1.00  2.17           H  
ATOM   8569  N   GLU A 565      15.099  -7.137 -64.801  1.00  2.84           N  
ATOM   8570  CA  GLU A 565      14.502  -8.054 -63.835  1.00  2.84           C  
ATOM   8571  C   GLU A 565      15.621  -8.674 -62.990  1.00  2.84           C  
ATOM   8572  O   GLU A 565      16.501  -9.329 -63.549  1.00  2.84           O  
ATOM   8573  CB  GLU A 565      13.727  -9.153 -64.552  1.00  2.84           C  
ATOM   8574  CG  GLU A 565      12.958 -10.094 -63.627  1.00  2.84           C  
ATOM   8575  CD  GLU A 565      12.180 -11.147 -64.390  1.00  2.84           C  
ATOM   8576  OE1 GLU A 565      12.310 -11.197 -65.588  1.00  2.84           O  
ATOM   8577  OE2 GLU A 565      11.447 -11.889 -63.779  1.00  2.84           O  
ATOM   8578  H   GLU A 565      14.917  -7.229 -65.791  1.00  2.84           H  
ATOM   8579  HA  GLU A 565      13.789  -7.506 -63.238  1.00  2.84           H  
ATOM   8580 1HB  GLU A 565      13.014  -8.704 -65.242  1.00  2.84           H  
ATOM   8581 2HB  GLU A 565      14.417  -9.755 -65.140  1.00  2.84           H  
ATOM   8582 1HG  GLU A 565      13.662 -10.584 -62.948  1.00  2.84           H  
ATOM   8583 2HG  GLU A 565      12.270  -9.504 -63.028  1.00  2.84           H  
ATOM   8584  N   PRO A 566      15.645  -8.462 -61.666  1.00  3.71           N  
ATOM   8585  CA  PRO A 566      16.636  -8.978 -60.748  1.00  3.71           C  
ATOM   8586  C   PRO A 566      16.702 -10.482 -60.681  1.00  3.71           C  
ATOM   8587  O   PRO A 566      15.684 -11.165 -60.763  1.00  3.71           O  
ATOM   8588  CB  PRO A 566      16.196  -8.399 -59.419  1.00  3.71           C  
ATOM   8589  CG  PRO A 566      15.383  -7.189 -59.766  1.00  3.71           C  
ATOM   8590  CD  PRO A 566      14.665  -7.542 -61.008  1.00  3.71           C  
ATOM   8591  HA  PRO A 566      17.618  -8.567 -61.034  1.00  3.71           H  
ATOM   8592 1HB  PRO A 566      15.622  -9.142 -58.856  1.00  3.71           H  
ATOM   8593 2HB  PRO A 566      17.074  -8.153 -58.812  1.00  3.71           H  
ATOM   8594 1HG  PRO A 566      14.721  -6.932 -58.953  1.00  3.71           H  
ATOM   8595 2HG  PRO A 566      16.044  -6.323 -59.905  1.00  3.71           H  
ATOM   8596 1HD  PRO A 566      13.723  -8.039 -60.785  1.00  3.71           H  
ATOM   8597 2HD  PRO A 566      14.519  -6.592 -61.524  1.00  3.71           H  
ATOM   8598  N   ARG A 567      17.893 -10.997 -60.379  1.00  4.75           N  
ATOM   8599  CA  ARG A 567      18.121 -12.434 -60.188  1.00  4.75           C  
ATOM   8600  C   ARG A 567      17.294 -12.945 -59.005  1.00  4.75           C  
ATOM   8601  O   ARG A 567      16.943 -14.118 -58.920  1.00  4.75           O  
ATOM   8602  CB  ARG A 567      19.593 -12.692 -59.914  1.00  4.75           C  
ATOM   8603  CG  ARG A 567      20.524 -12.461 -61.105  1.00  4.75           C  
ATOM   8604  CD  ARG A 567      21.961 -12.636 -60.731  1.00  4.75           C  
ATOM   8605  NE  ARG A 567      22.854 -12.381 -61.856  1.00  4.75           N  
ATOM   8606  CZ  ARG A 567      24.197 -12.279 -61.764  1.00  4.75           C  
ATOM   8607  NH1 ARG A 567      24.792 -12.412 -60.597  1.00  4.75           N  
ATOM   8608  NH2 ARG A 567      24.916 -12.041 -62.847  1.00  4.75           N  
ATOM   8609  H   ARG A 567      18.687 -10.374 -60.317  1.00  4.75           H  
ATOM   8610  HA  ARG A 567      17.818 -12.965 -61.092  1.00  4.75           H  
ATOM   8611 1HB  ARG A 567      19.928 -12.048 -59.103  1.00  4.75           H  
ATOM   8612 2HB  ARG A 567      19.724 -13.723 -59.586  1.00  4.75           H  
ATOM   8613 1HG  ARG A 567      20.288 -13.179 -61.891  1.00  4.75           H  
ATOM   8614 2HG  ARG A 567      20.385 -11.448 -61.485  1.00  4.75           H  
ATOM   8615 1HD  ARG A 567      22.214 -11.938 -59.932  1.00  4.75           H  
ATOM   8616 2HD  ARG A 567      22.129 -13.656 -60.387  1.00  4.75           H  
ATOM   8617  HE  ARG A 567      22.437 -12.271 -62.770  1.00  4.75           H  
ATOM   8618 1HH1 ARG A 567      24.244 -12.593 -59.768  1.00  4.75           H  
ATOM   8619 2HH1 ARG A 567      25.797 -12.334 -60.531  1.00  4.75           H  
ATOM   8620 1HH2 ARG A 567      24.459 -11.936 -63.743  1.00  4.75           H  
ATOM   8621 2HH2 ARG A 567      25.919 -11.962 -62.780  1.00  4.75           H  
ATOM   8622  N   ALA A 568      17.014 -12.028 -58.086  1.00  5.87           N  
ATOM   8623  CA  ALA A 568      16.228 -12.234 -56.877  1.00  5.87           C  
ATOM   8624  C   ALA A 568      14.783 -12.654 -57.158  1.00  5.87           C  
ATOM   8625  O   ALA A 568      14.125 -13.231 -56.291  1.00  5.87           O  
ATOM   8626  CB  ALA A 568      16.208 -10.953 -56.068  1.00  5.87           C  
ATOM   8627  H   ALA A 568      17.364 -11.099 -58.258  1.00  5.87           H  
ATOM   8628  HA  ALA A 568      16.704 -13.026 -56.299  1.00  5.87           H  
ATOM   8629 1HB  ALA A 568      15.648 -11.100 -55.142  1.00  5.87           H  
ATOM   8630 2HB  ALA A 568      17.222 -10.644 -55.826  1.00  5.87           H  
ATOM   8631 3HB  ALA A 568      15.730 -10.190 -56.657  1.00  5.87           H  
ATOM   8632  N   VAL A 569      14.252 -12.300 -58.327  1.00  6.98           N  
ATOM   8633  CA  VAL A 569      12.857 -12.583 -58.625  1.00  6.98           C  
ATOM   8634  C   VAL A 569      12.545 -14.071 -58.705  1.00  6.98           C  
ATOM   8635  O   VAL A 569      13.180 -14.830 -59.440  1.00  6.98           O  
ATOM   8636  CB  VAL A 569      12.456 -11.895 -59.935  1.00  6.98           C  
ATOM   8637  CG1 VAL A 569      11.044 -12.300 -60.342  1.00  6.98           C  
ATOM   8638  CG2 VAL A 569      12.551 -10.398 -59.733  1.00  6.98           C  
ATOM   8639  H   VAL A 569      14.821 -11.847 -59.042  1.00  6.98           H  
ATOM   8640  HA  VAL A 569      12.254 -12.152 -57.827  1.00  6.98           H  
ATOM   8641  HB  VAL A 569      13.137 -12.202 -60.736  1.00  6.98           H  
ATOM   8642 1HG1 VAL A 569      10.784 -11.798 -61.277  1.00  6.98           H  
ATOM   8643 2HG1 VAL A 569      10.997 -13.375 -60.493  1.00  6.98           H  
ATOM   8644 3HG1 VAL A 569      10.340 -12.011 -59.566  1.00  6.98           H  
ATOM   8645 1HG2 VAL A 569      12.281  -9.897 -60.654  1.00  6.98           H  
ATOM   8646 2HG2 VAL A 569      11.877 -10.082 -58.942  1.00  6.98           H  
ATOM   8647 3HG2 VAL A 569      13.567 -10.139 -59.462  1.00  6.98           H  
ATOM   8648  N   ALA A 570      11.491 -14.485 -58.002  1.00  7.99           N  
ATOM   8649  CA  ALA A 570      11.089 -15.891 -57.962  1.00  7.99           C  
ATOM   8650  C   ALA A 570      10.368 -16.316 -59.236  1.00  7.99           C  
ATOM   8651  O   ALA A 570       9.165 -16.571 -59.234  1.00  7.99           O  
ATOM   8652  CB  ALA A 570      10.187 -16.139 -56.768  1.00  7.99           C  
ATOM   8653  H   ALA A 570      10.989 -13.813 -57.442  1.00  7.99           H  
ATOM   8654  HA  ALA A 570      11.990 -16.498 -57.866  1.00  7.99           H  
ATOM   8655 1HB  ALA A 570       9.917 -17.195 -56.734  1.00  7.99           H  
ATOM   8656 2HB  ALA A 570      10.710 -15.867 -55.852  1.00  7.99           H  
ATOM   8657 3HB  ALA A 570       9.285 -15.538 -56.865  1.00  7.99           H  
ATOM   8658  N   ALA A 571      11.121 -16.358 -60.322  1.00  8.85           N  
ATOM   8659  CA  ALA A 571      10.619 -16.723 -61.637  1.00  8.85           C  
ATOM   8660  C   ALA A 571      10.135 -18.167 -61.646  1.00  8.85           C  
ATOM   8661  O   ALA A 571      10.727 -19.009 -60.969  1.00  8.85           O  
ATOM   8662  CB  ALA A 571      11.702 -16.519 -62.680  1.00  8.85           C  
ATOM   8663  H   ALA A 571      12.098 -16.099 -60.206  1.00  8.85           H  
ATOM   8664  HA  ALA A 571       9.768 -16.081 -61.869  1.00  8.85           H  
ATOM   8665 1HB  ALA A 571      11.312 -16.774 -63.663  1.00  8.85           H  
ATOM   8666 2HB  ALA A 571      12.019 -15.473 -62.670  1.00  8.85           H  
ATOM   8667 3HB  ALA A 571      12.552 -17.158 -62.447  1.00  8.85           H  
ATOM   8668  N   GLU A 572       9.097 -18.417 -62.455  1.00  9.51           N  
ATOM   8669  CA  GLU A 572       8.441 -19.711 -62.710  1.00  9.51           C  
ATOM   8670  C   GLU A 572       6.959 -19.457 -62.962  1.00  9.51           C  
ATOM   8671  O   GLU A 572       6.620 -18.608 -63.786  1.00  9.51           O  
ATOM   8672  OXT GLU A 572       6.147 -19.829 -62.116  1.00  9.51           O  
ATOM   8673  CB  GLU A 572       8.602 -20.724 -61.558  1.00  9.51           C  
ATOM   8674  CG  GLU A 572       7.894 -22.081 -61.776  1.00  9.51           C  
ATOM   8675  CD  GLU A 572       8.499 -22.939 -62.887  1.00  9.51           C  
ATOM   8676  OE1 GLU A 572       9.625 -22.708 -63.258  1.00  9.51           O  
ATOM   8677  OE2 GLU A 572       7.823 -23.832 -63.348  1.00  9.51           O  
ATOM   8678  H   GLU A 572       8.712 -17.620 -62.941  1.00  9.51           H  
ATOM   8679  HA  GLU A 572       8.869 -20.150 -63.612  1.00  9.51           H  
ATOM   8680 1HB  GLU A 572       9.642 -21.002 -61.446  1.00  9.51           H  
ATOM   8681 2HB  GLU A 572       8.262 -20.289 -60.617  1.00  9.51           H  
ATOM   8682 1HG  GLU A 572       7.933 -22.643 -60.843  1.00  9.51           H  
ATOM   8683 2HG  GLU A 572       6.847 -21.895 -62.005  1.00  9.51           H  
ENDMDL

