REMARK ID 639263 DOMAINID 632882 MODEL 1 8wqo-PN-2
MODEL     1
ATOM      1  N   GLY A   1       0.069   0.703  -0.100  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.402   1.103   0.349  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.837   2.404  -0.310  1.00  0.80           C  
ATOM      4  O   GLY A   1       1.079   3.376  -0.350  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.087   0.585  -1.090  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       1.410   1.219   1.432  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       2.123   0.319   0.111  1.00  0.80           H  
ATOM      8  N   ASN A   2       3.040   2.402  -0.873  1.00  0.75           N  
ATOM      9  CA  ASN A   2       3.582   3.594  -1.528  1.00  0.75           C  
ATOM     10  C   ASN A   2       2.625   4.174  -2.580  1.00  0.75           C  
ATOM     11  O   ASN A   2       2.196   3.440  -3.472  1.00  0.75           O  
ATOM     12  CB  ASN A   2       4.852   3.266  -2.289  1.00  0.75           C  
ATOM     13  CG  ASN A   2       6.019   2.940  -1.464  1.00  0.75           C  
ATOM     14  OD1 ASN A   2       6.110   3.324  -0.300  1.00  0.75           O  
ATOM     15  ND2 ASN A   2       6.939   2.231  -2.054  1.00  0.75           N  
ATOM     16  H   ASN A   2       3.612   1.551  -0.774  1.00  0.75           H  
ATOM     17  HA  ASN A   2       3.817   4.319  -0.758  1.00  0.75           H  
ATOM     18 1HB  ASN A   2       4.656   2.418  -2.947  1.00  0.75           H  
ATOM     19 2HB  ASN A   2       5.106   4.115  -2.928  1.00  0.75           H  
ATOM     20 1HD2 ASN A   2       7.783   1.965  -1.557  1.00  0.75           H  
ATOM     21 2HD2 ASN A   2       6.818   1.944  -3.002  1.00  0.75           H  
ATOM     22  N   PRO A   3       2.252   5.463  -2.505  1.00  0.71           N  
ATOM     23  CA  PRO A   3       1.462   6.141  -3.505  1.00  0.71           C  
ATOM     24  C   PRO A   3       2.257   6.148  -4.808  1.00  0.71           C  
ATOM     25  O   PRO A   3       3.487   6.108  -4.756  1.00  0.71           O  
ATOM     26  CB  PRO A   3       1.330   7.560  -2.948  1.00  0.71           C  
ATOM     27  CG  PRO A   3       1.545   7.412  -1.469  1.00  0.71           C  
ATOM     28  CD  PRO A   3       2.538   6.274  -1.316  1.00  0.71           C  
ATOM     29  HA  PRO A   3       0.491   5.646  -3.574  1.00  0.71           H  
ATOM     30 1HB  PRO A   3       2.070   8.220  -3.433  1.00  0.71           H  
ATOM     31 2HB  PRO A   3       0.338   7.964  -3.196  1.00  0.71           H  
ATOM     32 1HG  PRO A   3       1.915   8.364  -1.055  1.00  0.71           H  
ATOM     33 2HG  PRO A   3       0.589   7.196  -0.970  1.00  0.71           H  
ATOM     34 1HD  PRO A   3       3.579   6.634  -1.316  1.00  0.71           H  
ATOM     35 2HD  PRO A   3       2.266   5.734  -0.404  1.00  0.71           H  
ATOM     36  N   PRO A   4       1.616   6.175  -5.977  1.00  0.67           N  
ATOM     37  CA  PRO A   4       2.267   6.370  -7.251  1.00  0.67           C  
ATOM     38  C   PRO A   4       2.967   7.737  -7.236  1.00  0.67           C  
ATOM     39  O   PRO A   4       2.503   8.638  -6.533  1.00  0.67           O  
ATOM     40  CB  PRO A   4       1.094   6.360  -8.235  1.00  0.67           C  
ATOM     41  CG  PRO A   4       0.001   5.586  -7.526  1.00  0.67           C  
ATOM     42  CD  PRO A   4       0.174   5.911  -6.057  1.00  0.67           C  
ATOM     43  HA  PRO A   4       2.937   5.525  -7.428  1.00  0.67           H  
ATOM     44 1HB  PRO A   4       0.804   7.397  -8.478  1.00  0.67           H  
ATOM     45 2HB  PRO A   4       1.405   5.891  -9.178  1.00  0.67           H  
ATOM     46 1HG  PRO A   4      -0.986   5.883  -7.914  1.00  0.67           H  
ATOM     47 2HG  PRO A   4       0.110   4.510  -7.729  1.00  0.67           H  
ATOM     48 1HD  PRO A   4      -0.407   6.795  -5.757  1.00  0.67           H  
ATOM     49 2HD  PRO A   4      -0.099   5.006  -5.498  1.00  0.67           H  
ATOM     50  N   PRO A   5       4.076   7.926  -7.960  1.00  0.63           N  
ATOM     51  CA  PRO A   5       4.730   9.206  -8.152  1.00  0.63           C  
ATOM     52  C   PRO A   5       3.740  10.162  -8.820  1.00  0.63           C  
ATOM     53  O   PRO A   5       2.837   9.692  -9.515  1.00  0.63           O  
ATOM     54  CB  PRO A   5       5.887   8.865  -9.090  1.00  0.63           C  
ATOM     55  CG  PRO A   5       6.142   7.387  -8.866  1.00  0.63           C  
ATOM     56  CD  PRO A   5       4.782   6.789  -8.569  1.00  0.63           C  
ATOM     57  HA  PRO A   5       5.092   9.551  -7.179  1.00  0.63           H  
ATOM     58 1HB  PRO A   5       5.601   9.103 -10.129  1.00  0.63           H  
ATOM     59 2HB  PRO A   5       6.757   9.495  -8.854  1.00  0.63           H  
ATOM     60 1HG  PRO A   5       6.618   6.946  -9.755  1.00  0.63           H  
ATOM     61 2HG  PRO A   5       6.844   7.247  -8.030  1.00  0.63           H  
ATOM     62 1HD  PRO A   5       4.272   6.446  -9.481  1.00  0.63           H  
ATOM     63 2HD  PRO A   5       4.949   5.984  -7.841  1.00  0.63           H  
ATOM     64  N   PRO A   6       3.851  11.484  -8.632  1.00  0.60           N  
ATOM     65  CA  PRO A   6       3.043  12.474  -9.307  1.00  0.60           C  
ATOM     66  C   PRO A   6       3.290  12.351 -10.808  1.00  0.60           C  
ATOM     67  O   PRO A   6       4.361  11.890 -11.204  1.00  0.60           O  
ATOM     68  CB  PRO A   6       3.596  13.797  -8.788  1.00  0.60           C  
ATOM     69  CG  PRO A   6       4.268  13.450  -7.485  1.00  0.60           C  
ATOM     70  CD  PRO A   6       4.812  12.049  -7.667  1.00  0.60           C  
ATOM     71  HA  PRO A   6       2.002  12.327  -9.010  1.00  0.60           H  
ATOM     72 1HB  PRO A   6       4.280  14.226  -9.529  1.00  0.60           H  
ATOM     73 2HB  PRO A   6       2.780  14.519  -8.655  1.00  0.60           H  
ATOM     74 1HG  PRO A   6       5.067  14.182  -7.274  1.00  0.60           H  
ATOM     75 2HG  PRO A   6       3.552  13.521  -6.650  1.00  0.60           H  
ATOM     76 1HD  PRO A   6       5.835  12.058  -8.081  1.00  0.60           H  
ATOM     77 2HD  PRO A   6       4.752  11.567  -6.686  1.00  0.60           H  
ATOM     78  N   PRO A   7       2.345  12.738 -11.666  1.00  0.58           N  
ATOM     79  CA  PRO A   7       2.518  12.794 -13.100  1.00  0.58           C  
ATOM     80  C   PRO A   7       3.678  13.711 -13.456  1.00  0.58           C  
ATOM     81  O   PRO A   7       3.888  14.750 -12.812  1.00  0.58           O  
ATOM     82  CB  PRO A   7       1.179  13.372 -13.579  1.00  0.58           C  
ATOM     83  CG  PRO A   7       0.190  12.989 -12.498  1.00  0.58           C  
ATOM     84  CD  PRO A   7       0.979  13.052 -11.203  1.00  0.58           C  
ATOM     85  HA  PRO A   7       2.683  11.779 -13.490  1.00  0.58           H  
ATOM     86 1HB  PRO A   7       1.266  14.460 -13.716  1.00  0.58           H  
ATOM     87 2HB  PRO A   7       0.920  12.952 -14.566  1.00  0.58           H  
ATOM     88 1HG  PRO A   7      -0.667  13.680 -12.510  1.00  0.58           H  
ATOM     89 2HG  PRO A   7      -0.210  11.984 -12.694  1.00  0.58           H  
ATOM     90 1HD  PRO A   7       0.934  14.047 -10.740  1.00  0.58           H  
ATOM     91 2HD  PRO A   7       0.579  12.260 -10.558  1.00  0.58           H  
ATOM     92  N   THR A   8       4.392  13.347 -14.517  1.00  0.57           N  
ATOM     93  CA  THR A   8       5.509  14.137 -15.024  1.00  0.57           C  
ATOM     94  C   THR A   8       5.155  14.842 -16.331  1.00  0.57           C  
ATOM     95  O   THR A   8       6.001  15.475 -16.976  1.00  0.57           O  
ATOM     96  CB  THR A   8       6.752  13.273 -15.212  1.00  0.57           C  
ATOM     97  OG1 THR A   8       6.452  12.189 -16.101  1.00  0.57           O  
ATOM     98  CG2 THR A   8       7.249  12.754 -13.894  1.00  0.57           C  
ATOM     99  H   THR A   8       4.167  12.479 -14.983  1.00  0.57           H  
ATOM    100  HA  THR A   8       5.744  14.890 -14.283  1.00  0.57           H  
ATOM    101  HB  THR A   8       7.526  13.883 -15.669  1.00  0.57           H  
ATOM    102  HG1 THR A   8       6.023  12.534 -16.891  1.00  0.57           H  
ATOM    103 1HG2 THR A   8       8.144  12.153 -14.047  1.00  0.57           H  
ATOM    104 2HG2 THR A   8       7.487  13.598 -13.266  1.00  0.57           H  
ATOM    105 3HG2 THR A   8       6.480  12.144 -13.417  1.00  0.57           H  
ATOM    106  N   SER A   9       3.907  14.668 -16.742  1.00  0.57           N  
ATOM    107  CA  SER A   9       3.394  15.269 -17.957  1.00  0.57           C  
ATOM    108  C   SER A   9       1.877  15.297 -17.950  1.00  0.57           C  
ATOM    109  O   SER A   9       1.228  14.572 -17.195  1.00  0.57           O  
ATOM    110  CB  SER A   9       3.878  14.515 -19.177  1.00  0.57           C  
ATOM    111  OG  SER A   9       3.328  13.225 -19.233  1.00  0.57           O  
ATOM    112  H   SER A   9       3.283  14.128 -16.162  1.00  0.57           H  
ATOM    113  HA  SER A   9       3.757  16.295 -18.017  1.00  0.57           H  
ATOM    114 1HB  SER A   9       3.595  15.069 -20.073  1.00  0.57           H  
ATOM    115 2HB  SER A   9       4.964  14.452 -19.169  1.00  0.57           H  
ATOM    116  HG  SER A   9       3.622  12.847 -20.066  1.00  0.57           H  
ATOM    117  N   ASP A  10       1.329  16.121 -18.821  1.00  0.57           N  
ATOM    118  CA  ASP A  10      -0.099  16.223 -19.056  1.00  0.57           C  
ATOM    119  C   ASP A  10      -0.358  16.539 -20.527  1.00  0.57           C  
ATOM    120  O   ASP A  10      -0.171  17.681 -20.937  1.00  0.57           O  
ATOM    121  CB  ASP A  10      -0.740  17.264 -18.154  1.00  0.57           C  
ATOM    122  CG  ASP A  10      -2.275  17.398 -18.363  1.00  0.57           C  
ATOM    123  OD1 ASP A  10      -2.811  16.775 -19.277  1.00  0.57           O  
ATOM    124  OD2 ASP A  10      -2.879  18.148 -17.630  1.00  0.57           O  
ATOM    125  H   ASP A  10       1.950  16.691 -19.376  1.00  0.57           H  
ATOM    126  HA  ASP A  10      -0.531  15.274 -18.772  1.00  0.57           H  
ATOM    127 1HB  ASP A  10      -0.578  16.969 -17.117  1.00  0.57           H  
ATOM    128 2HB  ASP A  10      -0.261  18.221 -18.300  1.00  0.57           H  
ATOM    129  N   PRO A  11      -0.811  15.581 -21.350  1.00  0.58           N  
ATOM    130  CA  PRO A  11      -0.981  15.716 -22.784  1.00  0.58           C  
ATOM    131  C   PRO A  11      -2.035  16.754 -23.165  1.00  0.58           C  
ATOM    132  O   PRO A  11      -2.095  17.170 -24.323  1.00  0.58           O  
ATOM    133  CB  PRO A  11      -1.399  14.305 -23.210  1.00  0.58           C  
ATOM    134  CG  PRO A  11      -2.032  13.699 -21.983  1.00  0.58           C  
ATOM    135  CD  PRO A  11      -1.275  14.282 -20.813  1.00  0.58           C  
ATOM    136  HA  PRO A  11      -0.011  15.984 -23.228  1.00  0.58           H  
ATOM    137 1HB  PRO A  11      -2.102  14.369 -24.054  1.00  0.58           H  
ATOM    138 2HB  PRO A  11      -0.523  13.743 -23.564  1.00  0.58           H  
ATOM    139 1HG  PRO A  11      -3.105  13.958 -21.956  1.00  0.58           H  
ATOM    140 2HG  PRO A  11      -1.973  12.603 -22.026  1.00  0.58           H  
ATOM    141 1HD  PRO A  11      -2.014  14.427 -20.006  1.00  0.58           H  
ATOM    142 2HD  PRO A  11      -0.425  13.646 -20.514  1.00  0.58           H  
ATOM    143  N   ASN A  12      -2.896  17.152 -22.215  1.00  0.58           N  
ATOM    144  CA  ASN A  12      -3.922  18.131 -22.530  1.00  0.58           C  
ATOM    145  C   ASN A  12      -3.498  19.546 -22.124  1.00  0.58           C  
ATOM    146  O   ASN A  12      -4.234  20.516 -22.332  1.00  0.58           O  
ATOM    147  CB  ASN A  12      -5.198  17.753 -21.817  1.00  0.58           C  
ATOM    148  CG  ASN A  12      -5.788  16.468 -22.330  1.00  0.58           C  
ATOM    149  OD1 ASN A  12      -5.792  16.192 -23.537  1.00  0.58           O  
ATOM    150  ND2 ASN A  12      -6.287  15.666 -21.423  1.00  0.58           N  
ATOM    151  H   ASN A  12      -2.833  16.818 -21.243  1.00  0.58           H  
ATOM    152  HA  ASN A  12      -4.092  18.132 -23.607  1.00  0.58           H  
ATOM    153 1HB  ASN A  12      -4.985  17.641 -20.749  1.00  0.58           H  
ATOM    154 2HB  ASN A  12      -5.929  18.552 -21.926  1.00  0.58           H  
ATOM    155 1HD2 ASN A  12      -6.694  14.794 -21.693  1.00  0.58           H  
ATOM    156 2HD2 ASN A  12      -6.257  15.928 -20.455  1.00  0.58           H  
ATOM    157  N   ARG A  13      -2.318  19.657 -21.530  1.00  0.58           N  
ATOM    158  CA  ARG A  13      -1.787  20.921 -21.056  1.00  0.58           C  
ATOM    159  C   ARG A  13      -0.980  21.621 -22.157  1.00  0.58           C  
ATOM    160  O   ARG A  13      -0.295  20.949 -22.927  1.00  0.58           O  
ATOM    161  CB  ARG A  13      -0.915  20.671 -19.843  1.00  0.58           C  
ATOM    162  CG  ARG A  13      -0.432  21.847 -19.086  1.00  0.58           C  
ATOM    163  CD  ARG A  13       0.299  21.416 -17.917  1.00  0.58           C  
ATOM    164  NE  ARG A  13       0.902  22.508 -17.253  1.00  0.58           N  
ATOM    165  CZ  ARG A  13       0.288  23.278 -16.350  1.00  0.58           C  
ATOM    166  NH1 ARG A  13      -0.970  23.046 -16.029  1.00  0.58           N  
ATOM    167  NH2 ARG A  13       0.929  24.267 -15.783  1.00  0.58           N  
ATOM    168  H   ARG A  13      -1.739  18.828 -21.394  1.00  0.58           H  
ATOM    169  HA  ARG A  13      -2.625  21.523 -20.732  1.00  0.58           H  
ATOM    170 1HB  ARG A  13      -1.472  20.061 -19.144  1.00  0.58           H  
ATOM    171 2HB  ARG A  13      -0.034  20.106 -20.143  1.00  0.58           H  
ATOM    172 1HG  ARG A  13       0.216  22.441 -19.668  1.00  0.58           H  
ATOM    173 2HG  ARG A  13      -1.279  22.445 -18.759  1.00  0.58           H  
ATOM    174 1HD  ARG A  13      -0.363  20.902 -17.222  1.00  0.58           H  
ATOM    175 2HD  ARG A  13       1.090  20.744 -18.238  1.00  0.58           H  
ATOM    176  HE  ARG A  13       1.882  22.705 -17.491  1.00  0.58           H  
ATOM    177 1HH1 ARG A  13      -1.471  22.283 -16.462  1.00  0.58           H  
ATOM    178 2HH1 ARG A  13      -1.427  23.634 -15.345  1.00  0.58           H  
ATOM    179 1HH2 ARG A  13       1.901  24.469 -15.984  1.00  0.58           H  
ATOM    180 2HH2 ARG A  13       0.492  24.872 -15.089  1.00  0.58           H  
ATOM    181  N   PRO A  14      -1.067  22.949 -22.310  1.00  0.58           N  
ATOM    182  CA  PRO A  14      -0.189  23.730 -23.157  1.00  0.58           C  
ATOM    183  C   PRO A  14       1.216  23.516 -22.643  1.00  0.58           C  
ATOM    184  O   PRO A  14       1.383  23.235 -21.464  1.00  0.58           O  
ATOM    185  CB  PRO A  14      -0.657  25.169 -22.927  1.00  0.58           C  
ATOM    186  CG  PRO A  14      -2.098  25.032 -22.473  1.00  0.58           C  
ATOM    187  CD  PRO A  14      -2.149  23.733 -21.680  1.00  0.58           C  
ATOM    188  HA  PRO A  14      -0.292  23.411 -24.205  1.00  0.58           H  
ATOM    189 1HB  PRO A  14      -0.015  25.657 -22.186  1.00  0.58           H  
ATOM    190 2HB  PRO A  14      -0.556  25.745 -23.857  1.00  0.58           H  
ATOM    191 1HG  PRO A  14      -2.386  25.908 -21.869  1.00  0.58           H  
ATOM    192 2HG  PRO A  14      -2.768  25.016 -23.346  1.00  0.58           H  
ATOM    193 1HD  PRO A  14      -1.949  23.918 -20.619  1.00  0.58           H  
ATOM    194 2HD  PRO A  14      -3.135  23.270 -21.860  1.00  0.58           H  
ATOM    195  N   THR A  15       2.218  23.633 -23.488  1.00  0.59           N  
ATOM    196  CA  THR A  15       3.586  23.473 -23.004  1.00  0.59           C  
ATOM    197  C   THR A  15       4.405  24.726 -23.253  1.00  0.59           C  
ATOM    198  O   THR A  15       4.012  25.575 -24.058  1.00  0.59           O  
ATOM    199  CB  THR A  15       4.241  22.252 -23.661  1.00  0.59           C  
ATOM    200  OG1 THR A  15       4.274  22.431 -25.087  1.00  0.59           O  
ATOM    201  CG2 THR A  15       3.487  20.976 -23.296  1.00  0.59           C  
ATOM    202  H   THR A  15       2.046  23.844 -24.459  1.00  0.59           H  
ATOM    203  HA  THR A  15       3.568  23.304 -21.926  1.00  0.59           H  
ATOM    204  HB  THR A  15       5.252  22.167 -23.309  1.00  0.59           H  
ATOM    205  HG1 THR A  15       4.773  23.223 -25.293  1.00  0.59           H  
ATOM    206 1HG2 THR A  15       3.979  20.122 -23.755  1.00  0.59           H  
ATOM    207 2HG2 THR A  15       3.493  20.858 -22.208  1.00  0.59           H  
ATOM    208 3HG2 THR A  15       2.458  21.033 -23.647  1.00  0.59           H  
ATOM    209  N   ALA A  16       5.540  24.856 -22.570  1.00  0.59           N  
ATOM    210  CA  ALA A  16       6.381  26.034 -22.811  1.00  0.59           C  
ATOM    211  C   ALA A  16       7.824  25.884 -22.378  1.00  0.59           C  
ATOM    212  O   ALA A  16       8.148  25.160 -21.441  1.00  0.59           O  
ATOM    213  CB  ALA A  16       5.826  27.255 -22.088  1.00  0.59           C  
ATOM    214  H   ALA A  16       5.797  24.119 -21.905  1.00  0.59           H  
ATOM    215  HA  ALA A  16       6.375  26.222 -23.885  1.00  0.59           H  
ATOM    216 1HB  ALA A  16       6.442  28.124 -22.316  1.00  0.59           H  
ATOM    217 2HB  ALA A  16       4.802  27.448 -22.403  1.00  0.59           H  
ATOM    218 3HB  ALA A  16       5.850  27.070 -21.017  1.00  0.59           H  
ATOM    219  N   LYS A  17       8.670  26.664 -23.032  1.00  0.60           N  
ATOM    220  CA  LYS A  17      10.058  26.824 -22.652  1.00  0.60           C  
ATOM    221  C   LYS A  17      10.393  28.294 -22.768  1.00  0.60           C  
ATOM    222  O   LYS A  17      10.246  28.895 -23.832  1.00  0.60           O  
ATOM    223  CB  LYS A  17      10.992  26.001 -23.535  1.00  0.60           C  
ATOM    224  CG  LYS A  17      12.460  26.088 -23.127  1.00  0.60           C  
ATOM    225  CD  LYS A  17      13.346  25.208 -24.002  1.00  0.60           C  
ATOM    226  CE  LYS A  17      14.812  25.327 -23.590  1.00  0.60           C  
ATOM    227  NZ  LYS A  17      15.698  24.481 -24.431  1.00  0.60           N  
ATOM    228  H   LYS A  17       8.325  27.198 -23.816  1.00  0.60           H  
ATOM    229  HA  LYS A  17      10.187  26.522 -21.612  1.00  0.60           H  
ATOM    230 1HB  LYS A  17      10.696  24.951 -23.497  1.00  0.60           H  
ATOM    231 2HB  LYS A  17      10.907  26.331 -24.569  1.00  0.60           H  
ATOM    232 1HG  LYS A  17      12.801  27.124 -23.201  1.00  0.60           H  
ATOM    233 2HG  LYS A  17      12.564  25.770 -22.089  1.00  0.60           H  
ATOM    234 1HD  LYS A  17      13.029  24.167 -23.908  1.00  0.60           H  
ATOM    235 2HD  LYS A  17      13.244  25.509 -25.044  1.00  0.60           H  
ATOM    236 1HE  LYS A  17      15.124  26.367 -23.682  1.00  0.60           H  
ATOM    237 2HE  LYS A  17      14.916  25.021 -22.547  1.00  0.60           H  
ATOM    238 1HZ  LYS A  17      16.655  24.592 -24.125  1.00  0.60           H  
ATOM    239 2HZ  LYS A  17      15.426  23.514 -24.343  1.00  0.60           H  
ATOM    240 3HZ  LYS A  17      15.618  24.768 -25.395  1.00  0.60           H  
ATOM    241  N   THR A  18      10.827  28.862 -21.665  1.00  0.60           N  
ATOM    242  CA  THR A  18      11.163  30.270 -21.586  1.00  0.60           C  
ATOM    243  C   THR A  18      12.552  30.368 -20.967  1.00  0.60           C  
ATOM    244  O   THR A  18      12.996  29.389 -20.365  1.00  0.60           O  
ATOM    245  CB  THR A  18      10.123  31.006 -20.703  1.00  0.60           C  
ATOM    246  OG1 THR A  18      10.211  30.537 -19.332  1.00  0.60           O  
ATOM    247  CG2 THR A  18       8.710  30.719 -21.220  1.00  0.60           C  
ATOM    248  H   THR A  18      10.907  28.286 -20.844  1.00  0.60           H  
ATOM    249  HA  THR A  18      11.157  30.685 -22.589  1.00  0.60           H  
ATOM    250  HB  THR A  18      10.291  32.071 -20.727  1.00  0.60           H  
ATOM    251  HG1 THR A  18       9.504  30.956 -18.815  1.00  0.60           H  
ATOM    252 1HG2 THR A  18       7.982  31.237 -20.597  1.00  0.60           H  
ATOM    253 2HG2 THR A  18       8.623  31.072 -22.249  1.00  0.60           H  
ATOM    254 3HG2 THR A  18       8.506  29.656 -21.188  1.00  0.60           H  
ATOM    255  N   PRO A  19      13.284  31.493 -21.103  1.00  0.61           N  
ATOM    256  CA  PRO A  19      14.560  31.744 -20.447  1.00  0.61           C  
ATOM    257  C   PRO A  19      14.504  31.510 -18.942  1.00  0.61           C  
ATOM    258  O   PRO A  19      15.495  31.102 -18.338  1.00  0.61           O  
ATOM    259  CB  PRO A  19      14.804  33.217 -20.770  1.00  0.61           C  
ATOM    260  CG  PRO A  19      14.112  33.424 -22.100  1.00  0.61           C  
ATOM    261  CD  PRO A  19      12.857  32.581 -22.016  1.00  0.61           C  
ATOM    262  HA  PRO A  19      15.331  31.115 -20.910  1.00  0.61           H  
ATOM    263 1HB  PRO A  19      14.399  33.854 -19.965  1.00  0.61           H  
ATOM    264 2HB  PRO A  19      15.885  33.415 -20.816  1.00  0.61           H  
ATOM    265 1HG  PRO A  19      13.898  34.494 -22.249  1.00  0.61           H  
ATOM    266 2HG  PRO A  19      14.775  33.116 -22.922  1.00  0.61           H  
ATOM    267 1HD  PRO A  19      12.045  33.174 -21.589  1.00  0.61           H  
ATOM    268 2HD  PRO A  19      12.628  32.207 -23.020  1.00  0.61           H  
ATOM    269  N   GLN A  20      13.347  31.755 -18.323  1.00  0.60           N  
ATOM    270  CA  GLN A  20      13.234  31.540 -16.890  1.00  0.60           C  
ATOM    271  C   GLN A  20      13.109  30.051 -16.587  1.00  0.60           C  
ATOM    272  O   GLN A  20      13.738  29.542 -15.659  1.00  0.60           O  
ATOM    273  CB  GLN A  20      12.061  32.313 -16.318  1.00  0.60           C  
ATOM    274  CG  GLN A  20      12.234  33.807 -16.375  1.00  0.60           C  
ATOM    275  CD  GLN A  20      11.081  34.536 -15.728  1.00  0.60           C  
ATOM    276  OE1 GLN A  20       9.963  34.007 -15.659  1.00  0.60           O  
ATOM    277  NE2 GLN A  20      11.329  35.748 -15.259  1.00  0.60           N  
ATOM    278  H   GLN A  20      12.549  32.099 -18.836  1.00  0.60           H  
ATOM    279  HA  GLN A  20      14.142  31.910 -16.414  1.00  0.60           H  
ATOM    280 1HB  GLN A  20      11.152  32.048 -16.856  1.00  0.60           H  
ATOM    281 2HB  GLN A  20      11.920  32.046 -15.288  1.00  0.60           H  
ATOM    282 1HG  GLN A  20      13.154  34.091 -15.869  1.00  0.60           H  
ATOM    283 2HG  GLN A  20      12.291  34.118 -17.418  1.00  0.60           H  
ATOM    284 1HE2 GLN A  20      10.609  36.279 -14.826  1.00  0.60           H  
ATOM    285 2HE2 GLN A  20      12.274  36.152 -15.349  1.00  0.60           H  
ATOM    286  N   ILE A  21      12.352  29.322 -17.416  1.00  0.60           N  
ATOM    287  CA  ILE A  21      12.250  27.878 -17.213  1.00  0.60           C  
ATOM    288  C   ILE A  21      13.634  27.264 -17.431  1.00  0.60           C  
ATOM    289  O   ILE A  21      14.075  26.406 -16.658  1.00  0.60           O  
ATOM    290  CB  ILE A  21      11.193  27.222 -18.140  1.00  0.60           C  
ATOM    291  CG1 ILE A  21       9.751  27.682 -17.727  1.00  0.60           C  
ATOM    292  CG2 ILE A  21      11.301  25.715 -18.083  1.00  0.60           C  
ATOM    293  CD1 ILE A  21       8.645  27.321 -18.744  1.00  0.60           C  
ATOM    294  H   ILE A  21      11.831  29.766 -18.177  1.00  0.60           H  
ATOM    295  HA  ILE A  21      11.952  27.690 -16.182  1.00  0.60           H  
ATOM    296  HB  ILE A  21      11.365  27.550 -19.154  1.00  0.60           H  
ATOM    297 1HG1 ILE A  21       9.499  27.214 -16.773  1.00  0.60           H  
ATOM    298 2HG1 ILE A  21       9.755  28.758 -17.587  1.00  0.60           H  
ATOM    299 1HG2 ILE A  21      10.558  25.270 -18.751  1.00  0.60           H  
ATOM    300 2HG2 ILE A  21      12.299  25.404 -18.391  1.00  0.60           H  
ATOM    301 3HG2 ILE A  21      11.114  25.394 -17.070  1.00  0.60           H  
ATOM    302 1HD1 ILE A  21       7.680  27.671 -18.377  1.00  0.60           H  
ATOM    303 2HD1 ILE A  21       8.854  27.791 -19.697  1.00  0.60           H  
ATOM    304 3HD1 ILE A  21       8.600  26.237 -18.883  1.00  0.60           H  
ATOM    305  N   THR A  22      14.321  27.727 -18.483  1.00  0.60           N  
ATOM    306  CA  THR A  22      15.651  27.260 -18.829  1.00  0.60           C  
ATOM    307  C   THR A  22      16.634  27.549 -17.696  1.00  0.60           C  
ATOM    308  O   THR A  22      17.408  26.679 -17.307  1.00  0.60           O  
ATOM    309  CB  THR A  22      16.138  27.920 -20.129  1.00  0.60           C  
ATOM    310  OG1 THR A  22      15.242  27.573 -21.194  1.00  0.60           O  
ATOM    311  CG2 THR A  22      17.537  27.439 -20.462  1.00  0.60           C  
ATOM    312  H   THR A  22      13.889  28.433 -19.075  1.00  0.60           H  
ATOM    313  HA  THR A  22      15.611  26.181 -18.981  1.00  0.60           H  
ATOM    314  HB  THR A  22      16.146  28.999 -20.007  1.00  0.60           H  
ATOM    315  HG1 THR A  22      14.383  28.018 -21.027  1.00  0.60           H  
ATOM    316 1HG2 THR A  22      17.871  27.910 -21.385  1.00  0.60           H  
ATOM    317 2HG2 THR A  22      18.215  27.706 -19.650  1.00  0.60           H  
ATOM    318 3HG2 THR A  22      17.530  26.357 -20.587  1.00  0.60           H  
ATOM    319  N   TYR A  23      16.601  28.764 -17.141  1.00  0.60           N  
ATOM    320  CA  TYR A  23      17.453  29.109 -16.007  1.00  0.60           C  
ATOM    321  C   TYR A  23      17.204  28.136 -14.860  1.00  0.60           C  
ATOM    322  O   TYR A  23      18.139  27.579 -14.269  1.00  0.60           O  
ATOM    323  CB  TYR A  23      17.169  30.518 -15.505  1.00  0.60           C  
ATOM    324  CG  TYR A  23      18.035  30.937 -14.312  1.00  0.60           C  
ATOM    325  CD1 TYR A  23      19.274  31.493 -14.537  1.00  0.60           C  
ATOM    326  CD2 TYR A  23      17.598  30.745 -13.006  1.00  0.60           C  
ATOM    327  CE1 TYR A  23      20.060  31.876 -13.474  1.00  0.60           C  
ATOM    328  CE2 TYR A  23      18.383  31.130 -11.950  1.00  0.60           C  
ATOM    329  CZ  TYR A  23      19.610  31.694 -12.182  1.00  0.60           C  
ATOM    330  OH  TYR A  23      20.404  32.076 -11.134  1.00  0.60           O  
ATOM    331  H   TYR A  23      15.981  29.479 -17.513  1.00  0.60           H  
ATOM    332  HA  TYR A  23      18.496  29.027 -16.308  1.00  0.60           H  
ATOM    333 1HB  TYR A  23      17.327  31.232 -16.314  1.00  0.60           H  
ATOM    334 2HB  TYR A  23      16.130  30.581 -15.219  1.00  0.60           H  
ATOM    335  HD1 TYR A  23      19.628  31.638 -15.557  1.00  0.60           H  
ATOM    336  HD2 TYR A  23      16.630  30.294 -12.819  1.00  0.60           H  
ATOM    337  HE1 TYR A  23      21.037  32.323 -13.653  1.00  0.60           H  
ATOM    338  HE2 TYR A  23      18.035  30.986 -10.928  1.00  0.60           H  
ATOM    339  HH  TYR A  23      19.856  32.154 -10.331  1.00  0.60           H  
ATOM    340  N   LEU A  24      15.930  27.909 -14.539  1.00  0.60           N  
ATOM    341  CA  LEU A  24      15.642  27.017 -13.441  1.00  0.60           C  
ATOM    342  C   LEU A  24      16.138  25.606 -13.706  1.00  0.60           C  
ATOM    343  O   LEU A  24      16.579  24.927 -12.783  1.00  0.60           O  
ATOM    344  CB  LEU A  24      14.152  26.980 -13.123  1.00  0.60           C  
ATOM    345  CG  LEU A  24      13.608  28.283 -12.513  1.00  0.60           C  
ATOM    346  CD1 LEU A  24      12.162  28.149 -12.274  1.00  0.60           C  
ATOM    347  CD2 LEU A  24      14.341  28.599 -11.248  1.00  0.60           C  
ATOM    348  H   LEU A  24      15.170  28.375 -15.039  1.00  0.60           H  
ATOM    349  HA  LEU A  24      16.154  27.404 -12.569  1.00  0.60           H  
ATOM    350 1HB  LEU A  24      13.604  26.787 -14.048  1.00  0.60           H  
ATOM    351 2HB  LEU A  24      13.960  26.166 -12.427  1.00  0.60           H  
ATOM    352  HG  LEU A  24      13.754  29.093 -13.216  1.00  0.60           H  
ATOM    353 1HD1 LEU A  24      11.798  29.057 -11.848  1.00  0.60           H  
ATOM    354 2HD1 LEU A  24      11.651  27.937 -13.210  1.00  0.60           H  
ATOM    355 3HD1 LEU A  24      12.001  27.346 -11.573  1.00  0.60           H  
ATOM    356 1HD2 LEU A  24      13.961  29.532 -10.832  1.00  0.60           H  
ATOM    357 2HD2 LEU A  24      14.205  27.793 -10.525  1.00  0.60           H  
ATOM    358 3HD2 LEU A  24      15.385  28.708 -11.486  1.00  0.60           H  
ATOM    359  N   LYS A  25      16.082  25.148 -14.947  1.00  0.60           N  
ATOM    360  CA  LYS A  25      16.564  23.814 -15.257  1.00  0.60           C  
ATOM    361  C   LYS A  25      18.104  23.742 -15.220  1.00  0.60           C  
ATOM    362  O   LYS A  25      18.698  22.923 -14.512  1.00  0.60           O  
ATOM    363  CB  LYS A  25      16.044  23.422 -16.641  1.00  0.60           C  
ATOM    364  CG  LYS A  25      16.351  22.017 -17.099  1.00  0.60           C  
ATOM    365  CD  LYS A  25      15.659  21.754 -18.438  1.00  0.60           C  
ATOM    366  CE  LYS A  25      15.822  20.324 -18.888  1.00  0.60           C  
ATOM    367  NZ  LYS A  25      17.220  20.014 -19.267  1.00  0.60           N  
ATOM    368  H   LYS A  25      15.668  25.724 -15.682  1.00  0.60           H  
ATOM    369  HA  LYS A  25      16.171  23.121 -14.515  1.00  0.60           H  
ATOM    370 1HB  LYS A  25      14.961  23.555 -16.665  1.00  0.60           H  
ATOM    371 2HB  LYS A  25      16.459  24.108 -17.382  1.00  0.60           H  
ATOM    372 1HG  LYS A  25      17.429  21.897 -17.212  1.00  0.60           H  
ATOM    373 2HG  LYS A  25      15.989  21.302 -16.357  1.00  0.60           H  
ATOM    374 1HD  LYS A  25      14.594  21.974 -18.348  1.00  0.60           H  
ATOM    375 2HD  LYS A  25      16.082  22.414 -19.195  1.00  0.60           H  
ATOM    376 1HE  LYS A  25      15.525  19.670 -18.073  1.00  0.60           H  
ATOM    377 2HE  LYS A  25      15.172  20.143 -19.743  1.00  0.60           H  
ATOM    378 1HZ  LYS A  25      17.293  19.045 -19.558  1.00  0.60           H  
ATOM    379 2HZ  LYS A  25      17.503  20.614 -20.027  1.00  0.60           H  
ATOM    380 3HZ  LYS A  25      17.814  20.170 -18.471  1.00  0.60           H  
ATOM    381  N   ASP A  26      18.743  24.612 -16.001  1.00  0.60           N  
ATOM    382  CA  ASP A  26      20.190  24.630 -16.186  1.00  0.60           C  
ATOM    383  C   ASP A  26      21.001  25.097 -14.979  1.00  0.60           C  
ATOM    384  O   ASP A  26      22.128  24.642 -14.778  1.00  0.60           O  
ATOM    385  CB  ASP A  26      20.553  25.479 -17.402  1.00  0.60           C  
ATOM    386  CG  ASP A  26      22.014  25.293 -17.865  1.00  0.60           C  
ATOM    387  OD1 ASP A  26      22.374  24.175 -18.251  1.00  0.60           O  
ATOM    388  OD2 ASP A  26      22.750  26.252 -17.850  1.00  0.60           O  
ATOM    389  H   ASP A  26      18.195  25.294 -16.513  1.00  0.60           H  
ATOM    390  HA  ASP A  26      20.492  23.611 -16.403  1.00  0.60           H  
ATOM    391 1HB  ASP A  26      19.880  25.239 -18.225  1.00  0.60           H  
ATOM    392 2HB  ASP A  26      20.392  26.532 -17.157  1.00  0.60           H  
ATOM    393  N   VAL A  27      20.479  26.048 -14.215  1.00  0.60           N  
ATOM    394  CA  VAL A  27      21.223  26.585 -13.094  1.00  0.60           C  
ATOM    395  C   VAL A  27      20.704  26.089 -11.759  1.00  0.60           C  
ATOM    396  O   VAL A  27      21.457  25.531 -10.954  1.00  0.60           O  
ATOM    397  CB  VAL A  27      21.161  28.122 -13.115  1.00  0.60           C  
ATOM    398  CG1 VAL A  27      21.874  28.697 -11.883  1.00  0.60           C  
ATOM    399  CG2 VAL A  27      21.774  28.616 -14.410  1.00  0.60           C  
ATOM    400  H   VAL A  27      19.558  26.427 -14.410  1.00  0.60           H  
ATOM    401  HA  VAL A  27      22.264  26.280 -13.195  1.00  0.60           H  
ATOM    402  HB  VAL A  27      20.125  28.446 -13.061  1.00  0.60           H  
ATOM    403 1HG1 VAL A  27      21.815  29.782 -11.902  1.00  0.60           H  
ATOM    404 2HG1 VAL A  27      21.393  28.327 -10.979  1.00  0.60           H  
ATOM    405 3HG1 VAL A  27      22.919  28.393 -11.891  1.00  0.60           H  
ATOM    406 1HG2 VAL A  27      21.731  29.695 -14.449  1.00  0.60           H  
ATOM    407 2HG2 VAL A  27      22.812  28.293 -14.467  1.00  0.60           H  
ATOM    408 3HG2 VAL A  27      21.218  28.201 -15.253  1.00  0.60           H  
ATOM    409  N   VAL A  28      19.414  26.266 -11.512  1.00  0.60           N  
ATOM    410  CA  VAL A  28      18.919  25.937 -10.180  1.00  0.60           C  
ATOM    411  C   VAL A  28      18.816  24.436  -9.945  1.00  0.60           C  
ATOM    412  O   VAL A  28      19.439  23.913  -9.021  1.00  0.60           O  
ATOM    413  CB  VAL A  28      17.570  26.622  -9.942  1.00  0.60           C  
ATOM    414  CG1 VAL A  28      16.967  26.200  -8.606  1.00  0.60           C  
ATOM    415  CG2 VAL A  28      17.797  28.108  -9.987  1.00  0.60           C  
ATOM    416  H   VAL A  28      18.812  26.668 -12.236  1.00  0.60           H  
ATOM    417  HA  VAL A  28      19.617  26.341  -9.457  1.00  0.60           H  
ATOM    418  HB  VAL A  28      16.876  26.325 -10.706  1.00  0.60           H  
ATOM    419 1HG1 VAL A  28      16.009  26.704  -8.472  1.00  0.60           H  
ATOM    420 2HG1 VAL A  28      16.814  25.121  -8.596  1.00  0.60           H  
ATOM    421 3HG1 VAL A  28      17.642  26.479  -7.794  1.00  0.60           H  
ATOM    422 1HG2 VAL A  28      16.874  28.635  -9.822  1.00  0.60           H  
ATOM    423 2HG2 VAL A  28      18.479  28.363  -9.223  1.00  0.60           H  
ATOM    424 3HG2 VAL A  28      18.210  28.378 -10.959  1.00  0.60           H  
ATOM    425  N   LEU A  29      18.095  23.731 -10.802  1.00  0.59           N  
ATOM    426  CA  LEU A  29      17.955  22.294 -10.661  1.00  0.59           C  
ATOM    427  C   LEU A  29      19.281  21.576 -10.745  1.00  0.59           C  
ATOM    428  O   LEU A  29      19.598  20.787  -9.858  1.00  0.59           O  
ATOM    429  CB  LEU A  29      17.056  21.740 -11.736  1.00  0.59           C  
ATOM    430  CG  LEU A  29      16.931  20.257 -11.756  1.00  0.59           C  
ATOM    431  CD1 LEU A  29      16.263  19.759 -10.469  1.00  0.59           C  
ATOM    432  CD2 LEU A  29      16.189  19.870 -12.962  1.00  0.59           C  
ATOM    433  H   LEU A  29      17.611  24.202 -11.555  1.00  0.59           H  
ATOM    434  HA  LEU A  29      17.511  22.089  -9.690  1.00  0.59           H  
ATOM    435 1HB  LEU A  29      16.062  22.169 -11.617  1.00  0.59           H  
ATOM    436 2HB  LEU A  29      17.435  22.042 -12.687  1.00  0.59           H  
ATOM    437  HG  LEU A  29      17.921  19.825 -11.806  1.00  0.59           H  
ATOM    438 1HD1 LEU A  29      16.190  18.667 -10.491  1.00  0.59           H  
ATOM    439 2HD1 LEU A  29      16.865  20.067  -9.617  1.00  0.59           H  
ATOM    440 3HD1 LEU A  29      15.264  20.184 -10.385  1.00  0.59           H  
ATOM    441 1HD2 LEU A  29      16.135  18.813 -12.988  1.00  0.59           H  
ATOM    442 2HD2 LEU A  29      15.211  20.292 -12.912  1.00  0.59           H  
ATOM    443 3HD2 LEU A  29      16.709  20.237 -13.849  1.00  0.59           H  
ATOM    444  N   LYS A  30      20.083  21.846 -11.782  1.00  0.58           N  
ATOM    445  CA  LYS A  30      21.364  21.152 -11.859  1.00  0.58           C  
ATOM    446  C   LYS A  30      22.247  21.425 -10.641  1.00  0.58           C  
ATOM    447  O   LYS A  30      22.897  20.501 -10.142  1.00  0.58           O  
ATOM    448  CB  LYS A  30      22.136  21.507 -13.135  1.00  0.58           C  
ATOM    449  CG  LYS A  30      21.579  20.914 -14.430  1.00  0.58           C  
ATOM    450  CD  LYS A  30      22.445  21.339 -15.632  1.00  0.58           C  
ATOM    451  CE  LYS A  30      21.920  20.798 -16.948  1.00  0.58           C  
ATOM    452  NZ  LYS A  30      22.690  21.341 -18.113  1.00  0.58           N  
ATOM    453  H   LYS A  30      19.774  22.467 -12.533  1.00  0.58           H  
ATOM    454  HA  LYS A  30      21.164  20.083 -11.883  1.00  0.58           H  
ATOM    455 1HB  LYS A  30      22.145  22.591 -13.250  1.00  0.58           H  
ATOM    456 2HB  LYS A  30      23.171  21.186 -13.035  1.00  0.58           H  
ATOM    457 1HG  LYS A  30      21.561  19.828 -14.361  1.00  0.58           H  
ATOM    458 2HG  LYS A  30      20.565  21.270 -14.582  1.00  0.58           H  
ATOM    459 1HD  LYS A  30      22.491  22.417 -15.702  1.00  0.58           H  
ATOM    460 2HD  LYS A  30      23.458  20.970 -15.488  1.00  0.58           H  
ATOM    461 1HE  LYS A  30      22.009  19.714 -16.941  1.00  0.58           H  
ATOM    462 2HE  LYS A  30      20.870  21.068 -17.060  1.00  0.58           H  
ATOM    463 1HZ  LYS A  30      22.330  20.965 -18.971  1.00  0.58           H  
ATOM    464 2HZ  LYS A  30      22.597  22.380 -18.138  1.00  0.58           H  
ATOM    465 3HZ  LYS A  30      23.659  21.101 -18.024  1.00  0.58           H  
ATOM    466  N   THR A  31      22.255  22.657 -10.113  1.00  0.57           N  
ATOM    467  CA  THR A  31      23.071  22.900  -8.934  1.00  0.57           C  
ATOM    468  C   THR A  31      22.524  22.107  -7.748  1.00  0.57           C  
ATOM    469  O   THR A  31      23.293  21.489  -7.000  1.00  0.57           O  
ATOM    470  CB  THR A  31      23.148  24.387  -8.572  1.00  0.57           C  
ATOM    471  OG1 THR A  31      23.726  25.119  -9.654  1.00  0.57           O  
ATOM    472  CG2 THR A  31      24.009  24.552  -7.343  1.00  0.57           C  
ATOM    473  H   THR A  31      21.731  23.436 -10.514  1.00  0.57           H  
ATOM    474  HA  THR A  31      24.082  22.552  -9.136  1.00  0.57           H  
ATOM    475  HB  THR A  31      22.143  24.769  -8.377  1.00  0.57           H  
ATOM    476  HG1 THR A  31      23.045  25.212 -10.354  1.00  0.57           H  
ATOM    477 1HG2 THR A  31      24.077  25.599  -7.076  1.00  0.57           H  
ATOM    478 2HG2 THR A  31      23.564  23.994  -6.536  1.00  0.57           H  
ATOM    479 3HG2 THR A  31      25.006  24.167  -7.547  1.00  0.57           H  
ATOM    480  N   LEU A  32      21.195  22.103  -7.576  1.00  0.56           N  
ATOM    481  CA  LEU A  32      20.625  21.369  -6.462  1.00  0.56           C  
ATOM    482  C   LEU A  32      20.932  19.883  -6.590  1.00  0.56           C  
ATOM    483  O   LEU A  32      21.339  19.266  -5.623  1.00  0.56           O  
ATOM    484  CB  LEU A  32      19.092  21.551  -6.408  1.00  0.56           C  
ATOM    485  CG  LEU A  32      18.539  22.972  -5.997  1.00  0.56           C  
ATOM    486  CD1 LEU A  32      16.999  23.002  -6.193  1.00  0.56           C  
ATOM    487  CD2 LEU A  32      18.910  23.270  -4.546  1.00  0.56           C  
ATOM    488  H   LEU A  32      20.588  22.624  -8.210  1.00  0.56           H  
ATOM    489  HA  LEU A  32      21.064  21.740  -5.538  1.00  0.56           H  
ATOM    490 1HB  LEU A  32      18.694  21.326  -7.398  1.00  0.56           H  
ATOM    491 2HB  LEU A  32      18.686  20.822  -5.709  1.00  0.56           H  
ATOM    492  HG  LEU A  32      18.982  23.731  -6.635  1.00  0.56           H  
ATOM    493 1HD1 LEU A  32      16.617  23.983  -5.922  1.00  0.56           H  
ATOM    494 2HD1 LEU A  32      16.764  22.797  -7.239  1.00  0.56           H  
ATOM    495 3HD1 LEU A  32      16.535  22.247  -5.561  1.00  0.56           H  
ATOM    496 1HD2 LEU A  32      18.549  24.253  -4.261  1.00  0.56           H  
ATOM    497 2HD2 LEU A  32      18.470  22.521  -3.891  1.00  0.56           H  
ATOM    498 3HD2 LEU A  32      19.980  23.242  -4.458  1.00  0.56           H  
ATOM    499  N   LEU A  33      20.832  19.319  -7.795  1.00  0.55           N  
ATOM    500  CA  LEU A  33      21.106  17.897  -7.988  1.00  0.55           C  
ATOM    501  C   LEU A  33      22.572  17.563  -7.686  1.00  0.55           C  
ATOM    502  O   LEU A  33      22.895  16.498  -7.135  1.00  0.55           O  
ATOM    503  CB  LEU A  33      20.777  17.492  -9.436  1.00  0.55           C  
ATOM    504  CG  LEU A  33      19.287  17.486  -9.834  1.00  0.55           C  
ATOM    505  CD1 LEU A  33      19.174  17.299 -11.340  1.00  0.55           C  
ATOM    506  CD2 LEU A  33      18.575  16.362  -9.122  1.00  0.55           C  
ATOM    507  H   LEU A  33      20.518  19.879  -8.583  1.00  0.55           H  
ATOM    508  HA  LEU A  33      20.473  17.337  -7.305  1.00  0.55           H  
ATOM    509 1HB  LEU A  33      21.286  18.192 -10.100  1.00  0.55           H  
ATOM    510 2HB  LEU A  33      21.177  16.499  -9.618  1.00  0.55           H  
ATOM    511  HG  LEU A  33      18.832  18.433  -9.566  1.00  0.55           H  
ATOM    512 1HD1 LEU A  33      18.122  17.295 -11.629  1.00  0.55           H  
ATOM    513 2HD1 LEU A  33      19.686  18.113 -11.846  1.00  0.55           H  
ATOM    514 3HD1 LEU A  33      19.626  16.352 -11.628  1.00  0.55           H  
ATOM    515 1HD2 LEU A  33      17.535  16.358  -9.419  1.00  0.55           H  
ATOM    516 2HD2 LEU A  33      19.028  15.412  -9.400  1.00  0.55           H  
ATOM    517 3HD2 LEU A  33      18.655  16.501  -8.052  1.00  0.55           H  
ATOM    518  N   ALA A  34      23.473  18.460  -8.089  1.00  0.55           N  
ATOM    519  CA  ALA A  34      24.899  18.304  -7.844  1.00  0.55           C  
ATOM    520  C   ALA A  34      25.245  18.335  -6.353  1.00  0.55           C  
ATOM    521  O   ALA A  34      26.177  17.658  -5.910  1.00  0.55           O  
ATOM    522  CB  ALA A  34      25.670  19.394  -8.560  1.00  0.55           C  
ATOM    523  H   ALA A  34      23.162  19.294  -8.588  1.00  0.55           H  
ATOM    524  HA  ALA A  34      25.201  17.337  -8.240  1.00  0.55           H  
ATOM    525 1HB  ALA A  34      26.736  19.252  -8.402  1.00  0.55           H  
ATOM    526 2HB  ALA A  34      25.448  19.354  -9.627  1.00  0.55           H  
ATOM    527 3HB  ALA A  34      25.367  20.363  -8.165  1.00  0.55           H  
ATOM    528  N   HIS A  35      24.515  19.143  -5.581  1.00  0.55           N  
ATOM    529  CA  HIS A  35      24.821  19.321  -4.170  1.00  0.55           C  
ATOM    530  C   HIS A  35      24.712  17.983  -3.396  1.00  0.55           C  
ATOM    531  O   HIS A  35      23.702  17.287  -3.511  1.00  0.55           O  
ATOM    532  CB  HIS A  35      23.862  20.364  -3.577  1.00  0.55           C  
ATOM    533  CG  HIS A  35      24.238  20.861  -2.223  1.00  0.55           C  
ATOM    534  ND1 HIS A  35      24.050  20.133  -1.069  1.00  0.55           N  
ATOM    535  CD2 HIS A  35      24.821  22.022  -1.845  1.00  0.55           C  
ATOM    536  CE1 HIS A  35      24.497  20.838  -0.035  1.00  0.55           C  
ATOM    537  NE2 HIS A  35      24.966  21.984  -0.484  1.00  0.55           N  
ATOM    538  H   HIS A  35      23.764  19.694  -6.004  1.00  0.55           H  
ATOM    539  HA  HIS A  35      25.813  19.737  -4.100  1.00  0.55           H  
ATOM    540 1HB  HIS A  35      23.798  21.222  -4.255  1.00  0.55           H  
ATOM    541 2HB  HIS A  35      22.860  19.935  -3.518  1.00  0.55           H  
ATOM    542  HD2 HIS A  35      25.122  22.835  -2.505  1.00  0.55           H  
ATOM    543  HE1 HIS A  35      24.484  20.529   1.006  1.00  0.55           H  
ATOM    544  HE2 HIS A  35      25.373  22.716   0.084  1.00  0.55           H  
ATOM    545  N   PRO A  36      25.690  17.640  -2.518  1.00  0.55           N  
ATOM    546  CA  PRO A  36      25.733  16.448  -1.672  1.00  0.55           C  
ATOM    547  C   PRO A  36      24.478  16.150  -0.849  1.00  0.55           C  
ATOM    548  O   PRO A  36      24.184  14.987  -0.577  1.00  0.55           O  
ATOM    549  CB  PRO A  36      26.912  16.755  -0.737  1.00  0.55           C  
ATOM    550  CG  PRO A  36      27.826  17.615  -1.557  1.00  0.55           C  
ATOM    551  CD  PRO A  36      26.918  18.480  -2.391  1.00  0.55           C  
ATOM    552  HA  PRO A  36      25.972  15.582  -2.312  1.00  0.55           H  
ATOM    553 1HB  PRO A  36      26.537  17.269   0.168  1.00  0.55           H  
ATOM    554 2HB  PRO A  36      27.380  15.820  -0.401  1.00  0.55           H  
ATOM    555 1HG  PRO A  36      28.480  18.204  -0.897  1.00  0.55           H  
ATOM    556 2HG  PRO A  36      28.484  16.983  -2.174  1.00  0.55           H  
ATOM    557 1HD  PRO A  36      26.718  19.430  -1.884  1.00  0.55           H  
ATOM    558 2HD  PRO A  36      27.417  18.602  -3.365  1.00  0.55           H  
ATOM    559  N   ASP A  37      23.725  17.179  -0.451  1.00  0.55           N  
ATOM    560  CA  ASP A  37      22.551  16.928   0.376  1.00  0.55           C  
ATOM    561  C   ASP A  37      21.265  16.711  -0.401  1.00  0.55           C  
ATOM    562  O   ASP A  37      20.211  16.493   0.192  1.00  0.55           O  
ATOM    563  CB  ASP A  37      22.356  18.058   1.378  1.00  0.55           C  
ATOM    564  CG  ASP A  37      23.449  18.068   2.480  1.00  0.55           C  
ATOM    565  OD1 ASP A  37      23.843  16.989   2.917  1.00  0.55           O  
ATOM    566  OD2 ASP A  37      23.864  19.122   2.887  1.00  0.55           O  
ATOM    567  H   ASP A  37      23.949  18.143  -0.703  1.00  0.55           H  
ATOM    568  HA  ASP A  37      22.737  16.020   0.947  1.00  0.55           H  
ATOM    569 1HB  ASP A  37      22.359  19.008   0.856  1.00  0.55           H  
ATOM    570 2HB  ASP A  37      21.389  17.960   1.836  1.00  0.55           H  
ATOM    571  N   ALA A  38      21.338  16.755  -1.724  1.00  0.55           N  
ATOM    572  CA  ALA A  38      20.153  16.574  -2.546  1.00  0.55           C  
ATOM    573  C   ALA A  38      19.705  15.133  -2.634  1.00  0.55           C  
ATOM    574  O   ALA A  38      18.559  14.880  -2.973  1.00  0.55           O  
ATOM    575  CB  ALA A  38      20.419  17.100  -3.918  1.00  0.55           C  
ATOM    576  H   ALA A  38      22.230  16.927  -2.195  1.00  0.55           H  
ATOM    577  HA  ALA A  38      19.342  17.145  -2.107  1.00  0.55           H  
ATOM    578 1HB  ALA A  38      19.534  17.019  -4.540  1.00  0.55           H  
ATOM    579 2HB  ALA A  38      20.685  18.129  -3.777  1.00  0.55           H  
ATOM    580 3HB  ALA A  38      21.244  16.563  -4.379  1.00  0.55           H  
ATOM    581  N   GLU A  39      20.590  14.184  -2.359  1.00  0.55           N  
ATOM    582  CA  GLU A  39      20.284  12.757  -2.500  1.00  0.55           C  
ATOM    583  C   GLU A  39      18.845  12.328  -2.095  1.00  0.55           C  
ATOM    584  O   GLU A  39      18.116  11.813  -2.948  1.00  0.55           O  
ATOM    585  CB  GLU A  39      21.362  11.922  -1.803  1.00  0.55           C  
ATOM    586  CG  GLU A  39      22.712  11.951  -2.524  1.00  0.55           C  
ATOM    587  CD  GLU A  39      22.678  11.319  -3.903  1.00  0.55           C  
ATOM    588  OE1 GLU A  39      22.260  10.193  -4.012  1.00  0.55           O  
ATOM    589  OE2 GLU A  39      23.066  11.979  -4.855  1.00  0.55           O  
ATOM    590  H   GLU A  39      21.516  14.463  -2.054  1.00  0.55           H  
ATOM    591  HA  GLU A  39      20.379  12.522  -3.556  1.00  0.55           H  
ATOM    592 1HB  GLU A  39      21.573  12.311  -0.819  1.00  0.55           H  
ATOM    593 2HB  GLU A  39      21.033  10.889  -1.698  1.00  0.55           H  
ATOM    594 1HG  GLU A  39      23.034  12.993  -2.619  1.00  0.55           H  
ATOM    595 2HG  GLU A  39      23.446  11.432  -1.910  1.00  0.55           H  
ATOM    596  N   PRO A  40      18.372  12.537  -0.845  1.00  0.55           N  
ATOM    597  CA  PRO A  40      17.044  12.160  -0.370  1.00  0.55           C  
ATOM    598  C   PRO A  40      15.895  12.889  -1.068  1.00  0.55           C  
ATOM    599  O   PRO A  40      14.733  12.528  -0.884  1.00  0.55           O  
ATOM    600  CB  PRO A  40      17.110  12.488   1.122  1.00  0.55           C  
ATOM    601  CG  PRO A  40      18.203  13.501   1.255  1.00  0.55           C  
ATOM    602  CD  PRO A  40      19.212  13.127   0.232  1.00  0.55           C  
ATOM    603  HA  PRO A  40      16.927  11.075  -0.504  1.00  0.55           H  
ATOM    604 1HB  PRO A  40      16.134  12.876   1.453  1.00  0.55           H  
ATOM    605 2HB  PRO A  40      17.301  11.574   1.701  1.00  0.55           H  
ATOM    606 1HG  PRO A  40      17.817  14.487   1.106  1.00  0.55           H  
ATOM    607 2HG  PRO A  40      18.620  13.480   2.270  1.00  0.55           H  
ATOM    608 1HD  PRO A  40      19.719  14.027  -0.044  1.00  0.55           H  
ATOM    609 2HD  PRO A  40      19.886  12.378   0.655  1.00  0.55           H  
ATOM    610  N   PHE A  41      16.207  13.946  -1.812  1.00  0.56           N  
ATOM    611  CA  PHE A  41      15.212  14.726  -2.516  1.00  0.56           C  
ATOM    612  C   PHE A  41      15.196  14.367  -4.005  1.00  0.56           C  
ATOM    613  O   PHE A  41      14.497  15.023  -4.770  1.00  0.56           O  
ATOM    614  CB  PHE A  41      15.571  16.202  -2.410  1.00  0.56           C  
ATOM    615  CG  PHE A  41      15.652  16.751  -1.008  1.00  0.56           C  
ATOM    616  CD1 PHE A  41      16.822  16.612  -0.301  1.00  0.56           C  
ATOM    617  CD2 PHE A  41      14.623  17.447  -0.421  1.00  0.56           C  
ATOM    618  CE1 PHE A  41      16.956  17.113   0.970  1.00  0.56           C  
ATOM    619  CE2 PHE A  41      14.759  17.967   0.845  1.00  0.56           C  
ATOM    620  CZ  PHE A  41      15.930  17.782   1.544  1.00  0.56           C  
ATOM    621  H   PHE A  41      17.174  14.216  -1.958  1.00  0.56           H  
ATOM    622  HA  PHE A  41      14.228  14.532  -2.087  1.00  0.56           H  
ATOM    623 1HB  PHE A  41      16.531  16.371  -2.893  1.00  0.56           H  
ATOM    624 2HB  PHE A  41      14.843  16.781  -2.954  1.00  0.56           H  
ATOM    625  HD1 PHE A  41      17.654  16.078  -0.758  1.00  0.56           H  
ATOM    626  HD2 PHE A  41      13.709  17.583  -0.965  1.00  0.56           H  
ATOM    627  HE1 PHE A  41      17.895  16.975   1.511  1.00  0.56           H  
ATOM    628  HE2 PHE A  41      13.936  18.521   1.295  1.00  0.56           H  
ATOM    629  HZ  PHE A  41      16.048  18.168   2.545  1.00  0.56           H  
ATOM    630  N   LYS A  42      15.963  13.345  -4.431  1.00  0.56           N  
ATOM    631  CA  LYS A  42      16.028  12.981  -5.859  1.00  0.56           C  
ATOM    632  C   LYS A  42      14.990  11.980  -6.354  1.00  0.56           C  
ATOM    633  O   LYS A  42      14.923  11.705  -7.554  1.00  0.56           O  
ATOM    634  CB  LYS A  42      17.422  12.472  -6.233  1.00  0.56           C  
ATOM    635  CG  LYS A  42      18.472  13.545  -6.178  1.00  0.56           C  
ATOM    636  CD  LYS A  42      19.840  13.052  -6.582  1.00  0.56           C  
ATOM    637  CE  LYS A  42      20.794  14.201  -6.574  1.00  0.56           C  
ATOM    638  NZ  LYS A  42      22.167  13.830  -6.892  1.00  0.56           N  
ATOM    639  H   LYS A  42      16.547  12.825  -3.769  1.00  0.56           H  
ATOM    640  HA  LYS A  42      15.870  13.891  -6.427  1.00  0.56           H  
ATOM    641 1HB  LYS A  42      17.716  11.677  -5.545  1.00  0.56           H  
ATOM    642 2HB  LYS A  42      17.404  12.056  -7.237  1.00  0.56           H  
ATOM    643 1HG  LYS A  42      18.183  14.370  -6.822  1.00  0.56           H  
ATOM    644 2HG  LYS A  42      18.531  13.912  -5.171  1.00  0.56           H  
ATOM    645 1HD  LYS A  42      20.191  12.284  -5.889  1.00  0.56           H  
ATOM    646 2HD  LYS A  42      19.803  12.628  -7.581  1.00  0.56           H  
ATOM    647 1HE  LYS A  42      20.459  14.917  -7.306  1.00  0.56           H  
ATOM    648 2HE  LYS A  42      20.778  14.662  -5.597  1.00  0.56           H  
ATOM    649 1HZ  LYS A  42      22.700  14.715  -6.871  1.00  0.56           H  
ATOM    650 2HZ  LYS A  42      22.529  13.167  -6.180  1.00  0.56           H  
ATOM    651 3HZ  LYS A  42      22.226  13.416  -7.801  1.00  0.56           H  
ATOM    652  N   ALA A  43      14.195  11.427  -5.454  1.00  0.58           N  
ATOM    653  CA  ALA A  43      13.189  10.453  -5.853  1.00  0.58           C  
ATOM    654  C   ALA A  43      12.069  10.422  -4.806  1.00  0.58           C  
ATOM    655  O   ALA A  43      12.305  10.820  -3.666  1.00  0.58           O  
ATOM    656  CB  ALA A  43      13.835   9.088  -6.019  1.00  0.58           C  
ATOM    657  H   ALA A  43      14.291  11.689  -4.484  1.00  0.58           H  
ATOM    658  HA  ALA A  43      12.786  10.776  -6.805  1.00  0.58           H  
ATOM    659 1HB  ALA A  43      13.110   8.352  -6.334  1.00  0.58           H  
ATOM    660 2HB  ALA A  43      14.624   9.150  -6.768  1.00  0.58           H  
ATOM    661 3HB  ALA A  43      14.262   8.777  -5.067  1.00  0.58           H  
ATOM    662  N   PRO A  44      10.846   9.963  -5.143  1.00  0.59           N  
ATOM    663  CA  PRO A  44       9.733   9.815  -4.225  1.00  0.59           C  
ATOM    664  C   PRO A  44      10.133   8.939  -3.053  1.00  0.59           C  
ATOM    665  O   PRO A  44      10.888   7.979  -3.214  1.00  0.59           O  
ATOM    666  CB  PRO A  44       8.670   9.143  -5.087  1.00  0.59           C  
ATOM    667  CG  PRO A  44       8.999   9.549  -6.497  1.00  0.59           C  
ATOM    668  CD  PRO A  44      10.508   9.587  -6.546  1.00  0.59           C  
ATOM    669  HA  PRO A  44       9.407  10.811  -3.886  1.00  0.59           H  
ATOM    670 1HB  PRO A  44       8.706   8.054  -4.936  1.00  0.59           H  
ATOM    671 2HB  PRO A  44       7.670   9.474  -4.773  1.00  0.59           H  
ATOM    672 1HG  PRO A  44       8.573   8.836  -7.210  1.00  0.59           H  
ATOM    673 2HG  PRO A  44       8.552  10.534  -6.723  1.00  0.59           H  
ATOM    674 1HD  PRO A  44      10.904   8.603  -6.805  1.00  0.59           H  
ATOM    675 2HD  PRO A  44      10.780  10.358  -7.272  1.00  0.59           H  
ATOM    676  N   TYR A  45       9.624   9.260  -1.874  1.00  0.60           N  
ATOM    677  CA  TYR A  45       9.988   8.511  -0.682  1.00  0.60           C  
ATOM    678  C   TYR A  45       9.406   7.110  -0.678  1.00  0.60           C  
ATOM    679  O   TYR A  45       8.187   6.915  -0.715  1.00  0.60           O  
ATOM    680  CB  TYR A  45       9.502   9.263   0.547  1.00  0.60           C  
ATOM    681  CG  TYR A  45       9.971   8.733   1.866  1.00  0.60           C  
ATOM    682  CD1 TYR A  45      11.264   9.004   2.238  1.00  0.60           C  
ATOM    683  CD2 TYR A  45       9.133   8.029   2.718  1.00  0.60           C  
ATOM    684  CE1 TYR A  45      11.743   8.584   3.443  1.00  0.60           C  
ATOM    685  CE2 TYR A  45       9.615   7.604   3.948  1.00  0.60           C  
ATOM    686  CZ  TYR A  45      10.931   7.887   4.309  1.00  0.60           C  
ATOM    687  OH  TYR A  45      11.482   7.507   5.526  1.00  0.60           O  
ATOM    688  H   TYR A  45       8.998  10.048  -1.792  1.00  0.60           H  
ATOM    689  HA  TYR A  45      11.075   8.424  -0.649  1.00  0.60           H  
ATOM    690 1HB  TYR A  45       9.808  10.307   0.475  1.00  0.60           H  
ATOM    691 2HB  TYR A  45       8.415   9.250   0.556  1.00  0.60           H  
ATOM    692  HD1 TYR A  45      11.913   9.565   1.563  1.00  0.60           H  
ATOM    693  HD2 TYR A  45       8.104   7.821   2.429  1.00  0.60           H  
ATOM    694  HE1 TYR A  45      12.771   8.810   3.725  1.00  0.60           H  
ATOM    695  HE2 TYR A  45       8.968   7.070   4.615  1.00  0.60           H  
ATOM    696  HH  TYR A  45      10.881   6.922   6.044  1.00  0.60           H  
ATOM    697  N   ASP A  46      10.273   6.115  -0.570  1.00  0.62           N  
ATOM    698  CA  ASP A  46       9.785   4.753  -0.567  1.00  0.62           C  
ATOM    699  C   ASP A  46       9.413   4.349   0.843  1.00  0.62           C  
ATOM    700  O   ASP A  46      10.187   3.702   1.548  1.00  0.62           O  
ATOM    701  CB  ASP A  46      10.829   3.817  -1.187  1.00  0.62           C  
ATOM    702  CG  ASP A  46      10.369   2.348  -1.334  1.00  0.62           C  
ATOM    703  OD1 ASP A  46       9.405   1.959  -0.693  1.00  0.62           O  
ATOM    704  OD2 ASP A  46      10.986   1.630  -2.073  1.00  0.62           O  
ATOM    705  H   ASP A  46      11.262   6.310  -0.532  1.00  0.62           H  
ATOM    706  HA  ASP A  46       8.885   4.703  -1.182  1.00  0.62           H  
ATOM    707 1HB  ASP A  46      11.101   4.193  -2.176  1.00  0.62           H  
ATOM    708 2HB  ASP A  46      11.732   3.835  -0.577  1.00  0.62           H  
ATOM    709  N   ALA A  47       8.184   4.701   1.208  1.00  0.63           N  
ATOM    710  CA  ALA A  47       7.626   4.482   2.540  1.00  0.63           C  
ATOM    711  C   ALA A  47       7.643   3.013   2.932  1.00  0.63           C  
ATOM    712  O   ALA A  47       7.904   2.651   4.089  1.00  0.63           O  
ATOM    713  CB  ALA A  47       6.192   4.982   2.567  1.00  0.63           C  
ATOM    714  H   ALA A  47       7.656   5.232   0.514  1.00  0.63           H  
ATOM    715  HA  ALA A  47       8.223   5.040   3.257  1.00  0.63           H  
ATOM    716 1HB  ALA A  47       5.776   4.846   3.554  1.00  0.63           H  
ATOM    717 2HB  ALA A  47       6.176   6.039   2.308  1.00  0.63           H  
ATOM    718 3HB  ALA A  47       5.595   4.425   1.855  1.00  0.63           H  
ATOM    719  N   ASP A  48       7.400   2.144   1.961  1.00  0.65           N  
ATOM    720  CA  ASP A  48       7.340   0.725   2.266  1.00  0.65           C  
ATOM    721  C   ASP A  48       8.725   0.160   2.563  1.00  0.65           C  
ATOM    722  O   ASP A  48       8.901  -0.549   3.557  1.00  0.65           O  
ATOM    723  CB  ASP A  48       6.701  -0.017   1.093  1.00  0.65           C  
ATOM    724  CG  ASP A  48       5.206   0.321   0.950  1.00  0.65           C  
ATOM    725  OD1 ASP A  48       4.616   0.738   1.923  1.00  0.65           O  
ATOM    726  OD2 ASP A  48       4.665   0.185  -0.142  1.00  0.65           O  
ATOM    727  H   ASP A  48       7.209   2.490   1.020  1.00  0.65           H  
ATOM    728  HA  ASP A  48       6.718   0.589   3.149  1.00  0.65           H  
ATOM    729 1HB  ASP A  48       7.219   0.260   0.171  1.00  0.65           H  
ATOM    730 2HB  ASP A  48       6.819  -1.090   1.230  1.00  0.65           H  
ATOM    731  N   ALA A  49       9.728   0.497   1.744  1.00  0.66           N  
ATOM    732  CA  ALA A  49      11.084   0.024   2.013  1.00  0.66           C  
ATOM    733  C   ALA A  49      11.617   0.655   3.285  1.00  0.66           C  
ATOM    734  O   ALA A  49      12.314   0.020   4.076  1.00  0.66           O  
ATOM    735  CB  ALA A  49      12.017   0.349   0.873  1.00  0.66           C  
ATOM    736  H   ALA A  49       9.553   1.085   0.919  1.00  0.66           H  
ATOM    737  HA  ALA A  49      11.045  -1.055   2.151  1.00  0.66           H  
ATOM    738 1HB  ALA A  49      13.010  -0.026   1.095  1.00  0.66           H  
ATOM    739 2HB  ALA A  49      11.648  -0.110  -0.046  1.00  0.66           H  
ATOM    740 3HB  ALA A  49      12.058   1.429   0.746  1.00  0.66           H  
ATOM    741  N   ALA A  50      11.288   1.938   3.458  1.00  0.67           N  
ATOM    742  CA  ALA A  50      11.704   2.732   4.598  1.00  0.67           C  
ATOM    743  C   ALA A  50      11.173   2.161   5.901  1.00  0.67           C  
ATOM    744  O   ALA A  50      11.850   2.216   6.930  1.00  0.67           O  
ATOM    745  CB  ALA A  50      11.226   4.165   4.431  1.00  0.67           C  
ATOM    746  H   ALA A  50      10.722   2.403   2.750  1.00  0.67           H  
ATOM    747  HA  ALA A  50      12.792   2.720   4.641  1.00  0.67           H  
ATOM    748 1HB  ALA A  50      11.562   4.762   5.280  1.00  0.67           H  
ATOM    749 2HB  ALA A  50      11.626   4.583   3.510  1.00  0.67           H  
ATOM    750 3HB  ALA A  50      10.146   4.178   4.392  1.00  0.67           H  
ATOM    751  N   GLY A  51       9.964   1.594   5.855  1.00  0.67           N  
ATOM    752  CA  GLY A  51       9.326   1.092   7.055  1.00  0.67           C  
ATOM    753  C   GLY A  51       8.544   2.217   7.718  1.00  0.67           C  
ATOM    754  O   GLY A  51       8.293   2.189   8.925  1.00  0.67           O  
ATOM    755  H   GLY A  51       9.448   1.565   4.978  1.00  0.67           H  
ATOM    756 1HA  GLY A  51       8.656   0.273   6.792  1.00  0.67           H  
ATOM    757 2HA  GLY A  51      10.077   0.700   7.739  1.00  0.67           H  
ATOM    758  N   ASP A  52       8.165   3.210   6.905  1.00  0.67           N  
ATOM    759  CA  ASP A  52       7.422   4.381   7.337  1.00  0.67           C  
ATOM    760  C   ASP A  52       6.100   4.560   6.583  1.00  0.67           C  
ATOM    761  O   ASP A  52       5.932   5.571   5.897  1.00  0.67           O  
ATOM    762  CB  ASP A  52       8.241   5.642   7.097  1.00  0.67           C  
ATOM    763  CG  ASP A  52       9.434   5.826   7.983  1.00  0.67           C  
ATOM    764  OD1 ASP A  52       9.274   5.823   9.176  1.00  0.67           O  
ATOM    765  OD2 ASP A  52      10.498   6.046   7.459  1.00  0.67           O  
ATOM    766  H   ASP A  52       8.373   3.122   5.912  1.00  0.67           H  
ATOM    767  HA  ASP A  52       7.233   4.303   8.404  1.00  0.67           H  
ATOM    768 1HB  ASP A  52       8.602   5.591   6.086  1.00  0.67           H  
ATOM    769 2HB  ASP A  52       7.600   6.517   7.170  1.00  0.67           H  
ATOM    770  N   PRO A  53       5.098   3.678   6.778  1.00  0.65           N  
ATOM    771  CA  PRO A  53       3.814   3.651   6.092  1.00  0.65           C  
ATOM    772  C   PRO A  53       2.964   4.865   6.437  1.00  0.65           C  
ATOM    773  O   PRO A  53       1.957   5.130   5.798  1.00  0.65           O  
ATOM    774  CB  PRO A  53       3.172   2.363   6.604  1.00  0.65           C  
ATOM    775  CG  PRO A  53       3.808   2.128   7.946  1.00  0.65           C  
ATOM    776  CD  PRO A  53       5.228   2.602   7.788  1.00  0.65           C  
ATOM    777  HA  PRO A  53       3.988   3.593   5.006  1.00  0.65           H  
ATOM    778 1HB  PRO A  53       2.080   2.493   6.665  1.00  0.65           H  
ATOM    779 2HB  PRO A  53       3.360   1.545   5.892  1.00  0.65           H  
ATOM    780 1HG  PRO A  53       3.263   2.692   8.724  1.00  0.65           H  
ATOM    781 2HG  PRO A  53       3.743   1.064   8.220  1.00  0.65           H  
ATOM    782 1HD  PRO A  53       5.583   2.971   8.755  1.00  0.65           H  
ATOM    783 2HD  PRO A  53       5.834   1.779   7.401  1.00  0.65           H  
ATOM    784  N   ASP A  54       3.355   5.603   7.465  1.00  0.64           N  
ATOM    785  CA  ASP A  54       2.592   6.761   7.869  1.00  0.64           C  
ATOM    786  C   ASP A  54       2.938   7.976   7.005  1.00  0.64           C  
ATOM    787  O   ASP A  54       2.269   9.003   7.072  1.00  0.64           O  
ATOM    788  CB  ASP A  54       2.856   7.064   9.346  1.00  0.64           C  
ATOM    789  CG  ASP A  54       2.309   5.957  10.298  1.00  0.64           C  
ATOM    790  OD1 ASP A  54       1.215   5.436  10.072  1.00  0.64           O  
ATOM    791  OD2 ASP A  54       3.001   5.637  11.227  1.00  0.64           O  
ATOM    792  H   ASP A  54       4.188   5.365   7.980  1.00  0.64           H  
ATOM    793  HA  ASP A  54       1.540   6.538   7.735  1.00  0.64           H  
ATOM    794 1HB  ASP A  54       3.932   7.167   9.504  1.00  0.64           H  
ATOM    795 2HB  ASP A  54       2.393   8.015   9.608  1.00  0.64           H  
ATOM    796  N   TYR A  55       3.961   7.866   6.154  1.00  0.62           N  
ATOM    797  CA  TYR A  55       4.371   9.000   5.328  1.00  0.62           C  
ATOM    798  C   TYR A  55       3.202   9.558   4.533  1.00  0.62           C  
ATOM    799  O   TYR A  55       2.933  10.760   4.569  1.00  0.62           O  
ATOM    800  CB  TYR A  55       5.489   8.592   4.367  1.00  0.62           C  
ATOM    801  CG  TYR A  55       6.016   9.718   3.507  1.00  0.62           C  
ATOM    802  CD1 TYR A  55       6.948  10.580   4.048  1.00  0.62           C  
ATOM    803  CD2 TYR A  55       5.583   9.895   2.198  1.00  0.62           C  
ATOM    804  CE1 TYR A  55       7.456  11.616   3.308  1.00  0.62           C  
ATOM    805  CE2 TYR A  55       6.094  10.942   1.443  1.00  0.62           C  
ATOM    806  CZ  TYR A  55       7.029  11.800   1.999  1.00  0.62           C  
ATOM    807  OH  TYR A  55       7.537  12.847   1.263  1.00  0.62           O  
ATOM    808  H   TYR A  55       4.492   6.996   6.091  1.00  0.62           H  
ATOM    809  HA  TYR A  55       4.726   9.793   5.967  1.00  0.62           H  
ATOM    810 1HB  TYR A  55       6.325   8.180   4.939  1.00  0.62           H  
ATOM    811 2HB  TYR A  55       5.128   7.804   3.712  1.00  0.62           H  
ATOM    812  HD1 TYR A  55       7.279  10.431   5.068  1.00  0.62           H  
ATOM    813  HD2 TYR A  55       4.846   9.216   1.767  1.00  0.62           H  
ATOM    814  HE1 TYR A  55       8.191  12.289   3.749  1.00  0.62           H  
ATOM    815  HE2 TYR A  55       5.757  11.090   0.416  1.00  0.62           H  
ATOM    816  HH  TYR A  55       8.122  13.370   1.820  1.00  0.62           H  
ATOM    817  N   TYR A  56       2.455   8.679   3.876  1.00  0.60           N  
ATOM    818  CA  TYR A  56       1.343   9.087   3.025  1.00  0.60           C  
ATOM    819  C   TYR A  56       0.067   9.490   3.778  1.00  0.60           C  
ATOM    820  O   TYR A  56      -0.944   9.861   3.159  1.00  0.60           O  
ATOM    821  CB  TYR A  56       1.060   8.004   1.992  1.00  0.60           C  
ATOM    822  CG  TYR A  56       0.880   6.600   2.522  1.00  0.60           C  
ATOM    823  CD1 TYR A  56      -0.345   6.184   3.015  1.00  0.60           C  
ATOM    824  CD2 TYR A  56       1.951   5.702   2.456  1.00  0.60           C  
ATOM    825  CE1 TYR A  56      -0.506   4.881   3.454  1.00  0.60           C  
ATOM    826  CE2 TYR A  56       1.788   4.399   2.884  1.00  0.60           C  
ATOM    827  CZ  TYR A  56       0.563   3.986   3.387  1.00  0.60           C  
ATOM    828  OH  TYR A  56       0.392   2.688   3.824  1.00  0.60           O  
ATOM    829  H   TYR A  56       2.693   7.697   3.939  1.00  0.60           H  
ATOM    830  HA  TYR A  56       1.666   9.973   2.472  1.00  0.60           H  
ATOM    831 1HB  TYR A  56       0.169   8.270   1.422  1.00  0.60           H  
ATOM    832 2HB  TYR A  56       1.891   7.981   1.301  1.00  0.60           H  
ATOM    833  HD1 TYR A  56      -1.180   6.882   3.059  1.00  0.60           H  
ATOM    834  HD2 TYR A  56       2.912   6.025   2.059  1.00  0.60           H  
ATOM    835  HE1 TYR A  56      -1.467   4.556   3.846  1.00  0.60           H  
ATOM    836  HE2 TYR A  56       2.623   3.697   2.829  1.00  0.60           H  
ATOM    837  HH  TYR A  56       1.208   2.202   3.693  1.00  0.60           H  
ATOM    838  N   LYS A  57       0.101   9.424   5.109  1.00  0.59           N  
ATOM    839  CA  LYS A  57      -1.024   9.851   5.914  1.00  0.59           C  
ATOM    840  C   LYS A  57      -0.808  11.320   6.278  1.00  0.59           C  
ATOM    841  O   LYS A  57      -1.720  11.995   6.759  1.00  0.59           O  
ATOM    842  CB  LYS A  57      -1.128   9.007   7.171  1.00  0.59           C  
ATOM    843  CG  LYS A  57      -1.388   7.527   6.918  1.00  0.59           C  
ATOM    844  CD  LYS A  57      -1.416   6.770   8.228  1.00  0.59           C  
ATOM    845  CE  LYS A  57      -1.537   5.273   8.022  1.00  0.59           C  
ATOM    846  NZ  LYS A  57      -1.390   4.552   9.310  1.00  0.59           N  
ATOM    847  H   LYS A  57       0.940   9.115   5.597  1.00  0.59           H  
ATOM    848  HA  LYS A  57      -1.940   9.755   5.340  1.00  0.59           H  
ATOM    849 1HB  LYS A  57      -0.199   9.088   7.737  1.00  0.59           H  
ATOM    850 2HB  LYS A  57      -1.928   9.391   7.802  1.00  0.59           H  
ATOM    851 1HG  LYS A  57      -2.337   7.397   6.400  1.00  0.59           H  
ATOM    852 2HG  LYS A  57      -0.588   7.117   6.291  1.00  0.59           H  
ATOM    853 1HD  LYS A  57      -0.507   6.976   8.796  1.00  0.59           H  
ATOM    854 2HD  LYS A  57      -2.265   7.108   8.818  1.00  0.59           H  
ATOM    855 1HE  LYS A  57      -2.505   5.040   7.588  1.00  0.59           H  
ATOM    856 2HE  LYS A  57      -0.748   4.941   7.339  1.00  0.59           H  
ATOM    857 1HZ  LYS A  57      -1.453   3.561   9.161  1.00  0.59           H  
ATOM    858 2HZ  LYS A  57      -0.449   4.792   9.691  1.00  0.59           H  
ATOM    859 3HZ  LYS A  57      -2.100   4.843   9.957  1.00  0.59           H  
ATOM    860  N   VAL A  58       0.419  11.797   6.033  1.00  0.59           N  
ATOM    861  CA  VAL A  58       0.866  13.140   6.354  1.00  0.59           C  
ATOM    862  C   VAL A  58       1.079  13.944   5.065  1.00  0.59           C  
ATOM    863  O   VAL A  58       0.605  15.081   4.931  1.00  0.59           O  
ATOM    864  CB  VAL A  58       2.184  13.055   7.156  1.00  0.59           C  
ATOM    865  CG1 VAL A  58       2.724  14.438   7.448  1.00  0.59           C  
ATOM    866  CG2 VAL A  58       1.956  12.273   8.440  1.00  0.59           C  
ATOM    867  H   VAL A  58       1.112  11.192   5.599  1.00  0.59           H  
ATOM    868  HA  VAL A  58       0.106  13.630   6.962  1.00  0.59           H  
ATOM    869  HB  VAL A  58       2.928  12.535   6.551  1.00  0.59           H  
ATOM    870 1HG1 VAL A  58       3.650  14.356   7.990  1.00  0.59           H  
ATOM    871 2HG1 VAL A  58       2.896  14.960   6.517  1.00  0.59           H  
ATOM    872 3HG1 VAL A  58       2.006  14.987   8.049  1.00  0.59           H  
ATOM    873 1HG2 VAL A  58       2.894  12.197   8.990  1.00  0.59           H  
ATOM    874 2HG2 VAL A  58       1.215  12.785   9.052  1.00  0.59           H  
ATOM    875 3HG2 VAL A  58       1.599  11.271   8.197  1.00  0.59           H  
ATOM    876  N   ILE A  59       1.813  13.348   4.120  1.00  0.58           N  
ATOM    877  CA  ILE A  59       2.136  13.996   2.858  1.00  0.58           C  
ATOM    878  C   ILE A  59       1.195  13.584   1.735  1.00  0.58           C  
ATOM    879  O   ILE A  59       1.265  12.472   1.213  1.00  0.58           O  
ATOM    880  CB  ILE A  59       3.575  13.666   2.452  1.00  0.58           C  
ATOM    881  CG1 ILE A  59       4.525  14.057   3.601  1.00  0.58           C  
ATOM    882  CG2 ILE A  59       3.927  14.359   1.140  1.00  0.58           C  
ATOM    883  CD1 ILE A  59       4.419  15.501   4.000  1.00  0.58           C  
ATOM    884  H   ILE A  59       2.171  12.411   4.285  1.00  0.58           H  
ATOM    885  HA  ILE A  59       2.054  15.072   2.994  1.00  0.58           H  
ATOM    886  HB  ILE A  59       3.668  12.587   2.321  1.00  0.58           H  
ATOM    887 1HG1 ILE A  59       4.310  13.428   4.468  1.00  0.58           H  
ATOM    888 2HG1 ILE A  59       5.546  13.879   3.293  1.00  0.58           H  
ATOM    889 1HG2 ILE A  59       4.946  14.109   0.855  1.00  0.58           H  
ATOM    890 2HG2 ILE A  59       3.243  14.028   0.366  1.00  0.58           H  
ATOM    891 3HG2 ILE A  59       3.834  15.428   1.268  1.00  0.58           H  
ATOM    892 1HD1 ILE A  59       5.115  15.720   4.806  1.00  0.58           H  
ATOM    893 2HD1 ILE A  59       4.649  16.121   3.150  1.00  0.58           H  
ATOM    894 3HD1 ILE A  59       3.411  15.709   4.330  1.00  0.58           H  
ATOM    895  N   LYS A  60       0.344  14.519   1.321  1.00  0.58           N  
ATOM    896  CA  LYS A  60      -0.661  14.223   0.305  1.00  0.58           C  
ATOM    897  C   LYS A  60      -0.194  14.569  -1.097  1.00  0.58           C  
ATOM    898  O   LYS A  60      -0.790  14.143  -2.085  1.00  0.58           O  
ATOM    899  CB  LYS A  60      -1.963  14.931   0.641  1.00  0.58           C  
ATOM    900  CG  LYS A  60      -2.521  14.501   2.004  1.00  0.58           C  
ATOM    901  CD  LYS A  60      -2.775  12.986   2.031  1.00  0.58           C  
ATOM    902  CE  LYS A  60      -3.400  12.530   3.338  1.00  0.58           C  
ATOM    903  NZ  LYS A  60      -3.568  11.050   3.372  1.00  0.58           N  
ATOM    904  H   LYS A  60       0.353  15.421   1.774  1.00  0.58           H  
ATOM    905  HA  LYS A  60      -0.856  13.150   0.323  1.00  0.58           H  
ATOM    906 1HB  LYS A  60      -1.803  16.009   0.654  1.00  0.58           H  
ATOM    907 2HB  LYS A  60      -2.708  14.715  -0.125  1.00  0.58           H  
ATOM    908 1HG  LYS A  60      -1.802  14.748   2.790  1.00  0.58           H  
ATOM    909 2HG  LYS A  60      -3.453  15.027   2.205  1.00  0.58           H  
ATOM    910 1HD  LYS A  60      -3.433  12.710   1.207  1.00  0.58           H  
ATOM    911 2HD  LYS A  60      -1.826  12.455   1.907  1.00  0.58           H  
ATOM    912 1HE  LYS A  60      -2.759  12.831   4.170  1.00  0.58           H  
ATOM    913 2HE  LYS A  60      -4.375  13.000   3.452  1.00  0.58           H  
ATOM    914 1HZ  LYS A  60      -3.980  10.782   4.250  1.00  0.58           H  
ATOM    915 2HZ  LYS A  60      -4.159  10.752   2.614  1.00  0.58           H  
ATOM    916 3HZ  LYS A  60      -2.626  10.599   3.280  1.00  0.58           H  
ATOM    917  N   ASN A  61       0.886  15.335  -1.176  1.00  0.58           N  
ATOM    918  CA  ASN A  61       1.449  15.760  -2.449  1.00  0.58           C  
ATOM    919  C   ASN A  61       2.963  15.554  -2.488  1.00  0.58           C  
ATOM    920  O   ASN A  61       3.700  16.539  -2.390  1.00  0.58           O  
ATOM    921  CB  ASN A  61       1.134  17.225  -2.728  1.00  0.58           C  
ATOM    922  CG  ASN A  61      -0.347  17.516  -2.838  1.00  0.58           C  
ATOM    923  OD1 ASN A  61      -0.970  17.252  -3.871  1.00  0.58           O  
ATOM    924  ND2 ASN A  61      -0.918  18.062  -1.791  1.00  0.58           N  
ATOM    925  H   ASN A  61       1.326  15.630  -0.318  1.00  0.58           H  
ATOM    926  HA  ASN A  61       1.013  15.158  -3.247  1.00  0.58           H  
ATOM    927 1HB  ASN A  61       1.555  17.840  -1.931  1.00  0.58           H  
ATOM    928 2HB  ASN A  61       1.619  17.524  -3.658  1.00  0.58           H  
ATOM    929 1HD2 ASN A  61      -1.895  18.279  -1.813  1.00  0.58           H  
ATOM    930 2HD2 ASN A  61      -0.378  18.266  -0.975  1.00  0.58           H  
ATOM    931  N   PRO A  62       3.461  14.301  -2.589  1.00  0.57           N  
ATOM    932  CA  PRO A  62       4.867  13.966  -2.646  1.00  0.57           C  
ATOM    933  C   PRO A  62       5.484  14.691  -3.822  1.00  0.57           C  
ATOM    934  O   PRO A  62       4.831  14.894  -4.843  1.00  0.57           O  
ATOM    935  CB  PRO A  62       4.861  12.445  -2.877  1.00  0.57           C  
ATOM    936  CG  PRO A  62       3.542  11.984  -2.319  1.00  0.57           C  
ATOM    937  CD  PRO A  62       2.576  13.106  -2.637  1.00  0.57           C  
ATOM    938  HA  PRO A  62       5.358  14.239  -1.700  1.00  0.57           H  
ATOM    939 1HB  PRO A  62       4.967  12.229  -3.952  1.00  0.57           H  
ATOM    940 2HB  PRO A  62       5.725  11.987  -2.369  1.00  0.57           H  
ATOM    941 1HG  PRO A  62       3.244  11.025  -2.774  1.00  0.57           H  
ATOM    942 2HG  PRO A  62       3.629  11.806  -1.233  1.00  0.57           H  
ATOM    943 1HD  PRO A  62       2.126  12.984  -3.631  1.00  0.57           H  
ATOM    944 2HD  PRO A  62       1.851  13.081  -1.850  1.00  0.57           H  
ATOM    945  N   MET A  63       6.729  15.091  -3.675  1.00  0.56           N  
ATOM    946  CA  MET A  63       7.442  15.762  -4.748  1.00  0.56           C  
ATOM    947  C   MET A  63       8.928  15.552  -4.549  1.00  0.56           C  
ATOM    948  O   MET A  63       9.403  15.434  -3.418  1.00  0.56           O  
ATOM    949  CB  MET A  63       7.057  17.239  -4.828  1.00  0.56           C  
ATOM    950  CG  MET A  63       7.673  18.008  -5.975  1.00  0.56           C  
ATOM    951  SD  MET A  63       7.251  17.290  -7.575  1.00  0.56           S  
ATOM    952  CE  MET A  63       5.492  17.469  -7.562  1.00  0.56           C  
ATOM    953  H   MET A  63       7.210  14.909  -2.808  1.00  0.56           H  
ATOM    954  HA  MET A  63       7.173  15.291  -5.695  1.00  0.56           H  
ATOM    955 1HB  MET A  63       5.973  17.332  -4.912  1.00  0.56           H  
ATOM    956 2HB  MET A  63       7.352  17.740  -3.904  1.00  0.56           H  
ATOM    957 1HG  MET A  63       7.307  19.033  -5.949  1.00  0.56           H  
ATOM    958 2HG  MET A  63       8.754  18.035  -5.870  1.00  0.56           H  
ATOM    959 1HE  MET A  63       5.084  17.054  -8.472  1.00  0.56           H  
ATOM    960 2HE  MET A  63       5.078  16.931  -6.705  1.00  0.56           H  
ATOM    961 3HE  MET A  63       5.230  18.529  -7.489  1.00  0.56           H  
ATOM    962  N   ASP A  64       9.650  15.483  -5.647  1.00  0.55           N  
ATOM    963  CA  ASP A  64      11.087  15.297  -5.612  1.00  0.55           C  
ATOM    964  C   ASP A  64      11.705  15.969  -6.838  1.00  0.55           C  
ATOM    965  O   ASP A  64      11.001  16.280  -7.806  1.00  0.55           O  
ATOM    966  CB  ASP A  64      11.391  13.794  -5.612  1.00  0.55           C  
ATOM    967  CG  ASP A  64      10.946  13.203  -6.918  1.00  0.55           C  
ATOM    968  OD1 ASP A  64      11.676  13.339  -7.856  1.00  0.55           O  
ATOM    969  OD2 ASP A  64       9.861  12.695  -7.032  1.00  0.55           O  
ATOM    970  H   ASP A  64       9.183  15.582  -6.536  1.00  0.55           H  
ATOM    971  HA  ASP A  64      11.496  15.756  -4.712  1.00  0.55           H  
ATOM    972 1HB  ASP A  64      12.455  13.635  -5.482  1.00  0.55           H  
ATOM    973 2HB  ASP A  64      10.875  13.302  -4.785  1.00  0.55           H  
ATOM    974  N   LEU A  65      13.025  16.112  -6.832  1.00  0.55           N  
ATOM    975  CA  LEU A  65      13.768  16.729  -7.920  1.00  0.55           C  
ATOM    976  C   LEU A  65      13.688  15.935  -9.228  1.00  0.55           C  
ATOM    977  O   LEU A  65      13.874  16.498 -10.304  1.00  0.55           O  
ATOM    978  CB  LEU A  65      15.236  16.902  -7.511  1.00  0.55           C  
ATOM    979  CG  LEU A  65      15.506  17.899  -6.370  1.00  0.55           C  
ATOM    980  CD1 LEU A  65      16.988  17.884  -5.984  1.00  0.55           C  
ATOM    981  CD2 LEU A  65      15.077  19.275  -6.810  1.00  0.55           C  
ATOM    982  H   LEU A  65      13.540  15.793  -6.023  1.00  0.55           H  
ATOM    983  HA  LEU A  65      13.348  17.716  -8.092  1.00  0.55           H  
ATOM    984 1HB  LEU A  65      15.638  15.947  -7.226  1.00  0.55           H  
ATOM    985 2HB  LEU A  65      15.774  17.262  -8.374  1.00  0.55           H  
ATOM    986  HG  LEU A  65      14.942  17.596  -5.497  1.00  0.55           H  
ATOM    987 1HD1 LEU A  65      17.157  18.582  -5.163  1.00  0.55           H  
ATOM    988 2HD1 LEU A  65      17.268  16.875  -5.667  1.00  0.55           H  
ATOM    989 3HD1 LEU A  65      17.591  18.184  -6.838  1.00  0.55           H  
ATOM    990 1HD2 LEU A  65      15.252  19.982  -6.011  1.00  0.55           H  
ATOM    991 2HD2 LEU A  65      15.645  19.573  -7.675  1.00  0.55           H  
ATOM    992 3HD2 LEU A  65      14.017  19.253  -7.056  1.00  0.55           H  
ATOM    993  N   GLY A  66      13.483  14.619  -9.140  1.00  0.55           N  
ATOM    994  CA  GLY A  66      13.386  13.725 -10.293  1.00  0.55           C  
ATOM    995  C   GLY A  66      12.145  14.077 -11.103  1.00  0.55           C  
ATOM    996  O   GLY A  66      12.213  14.317 -12.314  1.00  0.55           O  
ATOM    997  H   GLY A  66      13.274  14.204  -8.233  1.00  0.55           H  
ATOM    998 1HA  GLY A  66      14.280  13.814 -10.910  1.00  0.55           H  
ATOM    999 2HA  GLY A  66      13.322  12.694  -9.939  1.00  0.55           H  
ATOM   1000  N   THR A  67      11.012  14.127 -10.405  1.00  0.55           N  
ATOM   1001  CA  THR A  67       9.717  14.481 -10.976  1.00  0.55           C  
ATOM   1002  C   THR A  67       9.788  15.882 -11.566  1.00  0.55           C  
ATOM   1003  O   THR A  67       9.347  16.109 -12.695  1.00  0.55           O  
ATOM   1004  CB  THR A  67       8.604  14.422  -9.901  1.00  0.55           C  
ATOM   1005  OG1 THR A  67       8.478  13.072  -9.402  1.00  0.55           O  
ATOM   1006  CG2 THR A  67       7.241  14.909 -10.438  1.00  0.55           C  
ATOM   1007  H   THR A  67      11.077  13.886  -9.413  1.00  0.55           H  
ATOM   1008  HA  THR A  67       9.481  13.778 -11.772  1.00  0.55           H  
ATOM   1009  HB  THR A  67       8.898  15.067  -9.072  1.00  0.55           H  
ATOM   1010  HG1 THR A  67       9.125  12.923  -8.659  1.00  0.55           H  
ATOM   1011 1HG2 THR A  67       6.517  14.867  -9.632  1.00  0.55           H  
ATOM   1012 2HG2 THR A  67       7.336  15.936 -10.787  1.00  0.55           H  
ATOM   1013 3HG2 THR A  67       6.902  14.283 -11.245  1.00  0.55           H  
ATOM   1014  N   ILE A  68      10.387  16.819 -10.824  1.00  0.55           N  
ATOM   1015  CA  ILE A  68      10.506  18.193 -11.303  1.00  0.55           C  
ATOM   1016  C   ILE A  68      11.357  18.250 -12.561  1.00  0.55           C  
ATOM   1017  O   ILE A  68      10.974  18.896 -13.539  1.00  0.55           O  
ATOM   1018  CB  ILE A  68      11.100  19.093 -10.222  1.00  0.55           C  
ATOM   1019  CG1 ILE A  68      10.073  19.181  -9.090  1.00  0.55           C  
ATOM   1020  CG2 ILE A  68      11.447  20.487 -10.791  1.00  0.55           C  
ATOM   1021  CD1 ILE A  68      10.586  19.768  -7.823  1.00  0.55           C  
ATOM   1022  H   ILE A  68      10.733  16.575  -9.890  1.00  0.55           H  
ATOM   1023  HA  ILE A  68       9.509  18.563 -11.542  1.00  0.55           H  
ATOM   1024  HB  ILE A  68      11.997  18.632  -9.823  1.00  0.55           H  
ATOM   1025 1HG1 ILE A  68       9.230  19.781  -9.434  1.00  0.55           H  
ATOM   1026 2HG1 ILE A  68       9.721  18.180  -8.881  1.00  0.55           H  
ATOM   1027 1HG2 ILE A  68      11.861  21.112 -10.000  1.00  0.55           H  
ATOM   1028 2HG2 ILE A  68      12.179  20.380 -11.589  1.00  0.55           H  
ATOM   1029 3HG2 ILE A  68      10.541  20.956 -11.188  1.00  0.55           H  
ATOM   1030 1HD1 ILE A  68       9.800  19.795  -7.079  1.00  0.55           H  
ATOM   1031 2HD1 ILE A  68      11.416  19.174  -7.448  1.00  0.55           H  
ATOM   1032 3HD1 ILE A  68      10.906  20.754  -8.035  1.00  0.55           H  
ATOM   1033  N   GLN A  69      12.497  17.554 -12.558  1.00  0.55           N  
ATOM   1034  CA  GLN A  69      13.350  17.525 -13.730  1.00  0.55           C  
ATOM   1035  C   GLN A  69      12.570  17.024 -14.926  1.00  0.55           C  
ATOM   1036  O   GLN A  69      12.589  17.646 -15.986  1.00  0.55           O  
ATOM   1037  CB  GLN A  69      14.550  16.597 -13.501  1.00  0.55           C  
ATOM   1038  CG  GLN A  69      15.507  16.505 -14.672  1.00  0.55           C  
ATOM   1039  CD  GLN A  69      16.674  15.578 -14.399  1.00  0.55           C  
ATOM   1040  OE1 GLN A  69      17.079  15.373 -13.248  1.00  0.55           O  
ATOM   1041  NE2 GLN A  69      17.224  15.003 -15.463  1.00  0.55           N  
ATOM   1042  H   GLN A  69      12.797  17.046 -11.728  1.00  0.55           H  
ATOM   1043  HA  GLN A  69      13.697  18.532 -13.942  1.00  0.55           H  
ATOM   1044 1HB  GLN A  69      15.087  16.891 -12.605  1.00  0.55           H  
ATOM   1045 2HB  GLN A  69      14.182  15.591 -13.320  1.00  0.55           H  
ATOM   1046 1HG  GLN A  69      14.956  16.102 -15.521  1.00  0.55           H  
ATOM   1047 2HG  GLN A  69      15.892  17.488 -14.922  1.00  0.55           H  
ATOM   1048 1HE2 GLN A  69      17.993  14.379 -15.360  1.00  0.55           H  
ATOM   1049 2HE2 GLN A  69      16.847  15.203 -16.400  1.00  0.55           H  
ATOM   1050  N   ALA A  70      11.853  15.912 -14.754  1.00  0.55           N  
ATOM   1051  CA  ALA A  70      11.094  15.337 -15.852  1.00  0.55           C  
ATOM   1052  C   ALA A  70      10.032  16.304 -16.373  1.00  0.55           C  
ATOM   1053  O   ALA A  70       9.859  16.456 -17.585  1.00  0.55           O  
ATOM   1054  CB  ALA A  70      10.451  14.050 -15.387  1.00  0.55           C  
ATOM   1055  H   ALA A  70      11.861  15.438 -13.849  1.00  0.55           H  
ATOM   1056  HA  ALA A  70      11.787  15.121 -16.665  1.00  0.55           H  
ATOM   1057 1HB  ALA A  70       9.906  13.596 -16.211  1.00  0.55           H  
ATOM   1058 2HB  ALA A  70      11.223  13.367 -15.037  1.00  0.55           H  
ATOM   1059 3HB  ALA A  70       9.770  14.273 -14.571  1.00  0.55           H  
ATOM   1060  N   ARG A  71       9.359  17.008 -15.466  1.00  0.56           N  
ATOM   1061  CA  ARG A  71       8.353  17.975 -15.872  1.00  0.56           C  
ATOM   1062  C   ARG A  71       8.980  19.132 -16.651  1.00  0.56           C  
ATOM   1063  O   ARG A  71       8.417  19.632 -17.636  1.00  0.56           O  
ATOM   1064  CB  ARG A  71       7.606  18.476 -14.658  1.00  0.56           C  
ATOM   1065  CG  ARG A  71       6.659  17.520 -14.054  1.00  0.56           C  
ATOM   1066  CD  ARG A  71       6.076  18.085 -12.866  1.00  0.56           C  
ATOM   1067  NE  ARG A  71       5.054  17.270 -12.305  1.00  0.56           N  
ATOM   1068  CZ  ARG A  71       4.322  17.640 -11.264  1.00  0.56           C  
ATOM   1069  NH1 ARG A  71       4.537  18.802 -10.675  1.00  0.56           N  
ATOM   1070  NH2 ARG A  71       3.380  16.829 -10.845  1.00  0.56           N  
ATOM   1071  H   ARG A  71       9.527  16.850 -14.472  1.00  0.56           H  
ATOM   1072  HA  ARG A  71       7.638  17.469 -16.521  1.00  0.56           H  
ATOM   1073 1HB  ARG A  71       8.325  18.716 -13.885  1.00  0.56           H  
ATOM   1074 2HB  ARG A  71       7.059  19.364 -14.905  1.00  0.56           H  
ATOM   1075 1HG  ARG A  71       5.859  17.310 -14.762  1.00  0.56           H  
ATOM   1076 2HG  ARG A  71       7.179  16.608 -13.795  1.00  0.56           H  
ATOM   1077 1HD  ARG A  71       6.858  18.203 -12.117  1.00  0.56           H  
ATOM   1078 2HD  ARG A  71       5.648  19.051 -13.095  1.00  0.56           H  
ATOM   1079  HE  ARG A  71       4.835  16.351 -12.723  1.00  0.56           H  
ATOM   1080 1HH1 ARG A  71       5.301  19.442 -10.992  1.00  0.56           H  
ATOM   1081 2HH1 ARG A  71       3.960  19.088  -9.893  1.00  0.56           H  
ATOM   1082 1HH2 ARG A  71       3.262  15.935 -11.350  1.00  0.56           H  
ATOM   1083 2HH2 ARG A  71       2.801  17.082 -10.061  1.00  0.56           H  
ATOM   1084  N   LEU A  72      10.172  19.560 -16.236  1.00  0.56           N  
ATOM   1085  CA  LEU A  72      10.867  20.610 -16.964  1.00  0.56           C  
ATOM   1086  C   LEU A  72      11.273  20.114 -18.358  1.00  0.56           C  
ATOM   1087  O   LEU A  72      11.050  20.800 -19.355  1.00  0.56           O  
ATOM   1088  CB  LEU A  72      12.098  21.053 -16.162  1.00  0.56           C  
ATOM   1089  CG  LEU A  72      11.834  21.872 -14.883  1.00  0.56           C  
ATOM   1090  CD1 LEU A  72      13.074  21.949 -14.067  1.00  0.56           C  
ATOM   1091  CD2 LEU A  72      11.459  23.258 -15.272  1.00  0.56           C  
ATOM   1092  H   LEU A  72      10.599  19.152 -15.402  1.00  0.56           H  
ATOM   1093  HA  LEU A  72      10.196  21.457 -17.079  1.00  0.56           H  
ATOM   1094 1HB  LEU A  72      12.654  20.167 -15.870  1.00  0.56           H  
ATOM   1095 2HB  LEU A  72      12.731  21.651 -16.809  1.00  0.56           H  
ATOM   1096  HG  LEU A  72      11.047  21.406 -14.295  1.00  0.56           H  
ATOM   1097 1HD1 LEU A  72      12.891  22.536 -13.167  1.00  0.56           H  
ATOM   1098 2HD1 LEU A  72      13.344  20.946 -13.798  1.00  0.56           H  
ATOM   1099 3HD1 LEU A  72      13.865  22.406 -14.644  1.00  0.56           H  
ATOM   1100 1HD2 LEU A  72      11.298  23.828 -14.379  1.00  0.56           H  
ATOM   1101 2HD2 LEU A  72      12.276  23.701 -15.844  1.00  0.56           H  
ATOM   1102 3HD2 LEU A  72      10.561  23.250 -15.874  1.00  0.56           H  
ATOM   1103  N   GLU A  73      11.780  18.880 -18.440  1.00  0.56           N  
ATOM   1104  CA  GLU A  73      12.214  18.277 -19.706  1.00  0.56           C  
ATOM   1105  C   GLU A  73      11.072  18.111 -20.700  1.00  0.56           C  
ATOM   1106  O   GLU A  73      11.258  18.268 -21.907  1.00  0.56           O  
ATOM   1107  CB  GLU A  73      12.913  16.935 -19.452  1.00  0.56           C  
ATOM   1108  CG  GLU A  73      14.290  17.084 -18.802  1.00  0.56           C  
ATOM   1109  CD  GLU A  73      14.967  15.803 -18.390  1.00  0.56           C  
ATOM   1110  OE1 GLU A  73      14.371  14.756 -18.445  1.00  0.56           O  
ATOM   1111  OE2 GLU A  73      16.118  15.895 -18.008  1.00  0.56           O  
ATOM   1112  H   GLU A  73      11.913  18.352 -17.578  1.00  0.56           H  
ATOM   1113  HA  GLU A  73      12.942  18.946 -20.160  1.00  0.56           H  
ATOM   1114 1HB  GLU A  73      12.294  16.326 -18.795  1.00  0.56           H  
ATOM   1115 2HB  GLU A  73      13.028  16.396 -20.390  1.00  0.56           H  
ATOM   1116 1HG  GLU A  73      14.936  17.589 -19.510  1.00  0.56           H  
ATOM   1117 2HG  GLU A  73      14.188  17.720 -17.930  1.00  0.56           H  
ATOM   1118  N   ASN A  74       9.878  17.837 -20.184  1.00  0.56           N  
ATOM   1119  CA  ASN A  74       8.702  17.638 -21.014  1.00  0.56           C  
ATOM   1120  C   ASN A  74       7.964  18.954 -21.283  1.00  0.56           C  
ATOM   1121  O   ASN A  74       6.899  18.959 -21.905  1.00  0.56           O  
ATOM   1122  CB  ASN A  74       7.759  16.676 -20.322  1.00  0.56           C  
ATOM   1123  CG  ASN A  74       8.305  15.284 -20.217  1.00  0.56           C  
ATOM   1124  OD1 ASN A  74       9.026  14.807 -21.106  1.00  0.56           O  
ATOM   1125  ND2 ASN A  74       7.979  14.614 -19.136  1.00  0.56           N  
ATOM   1126  H   ASN A  74       9.800  17.689 -19.177  1.00  0.56           H  
ATOM   1127  HA  ASN A  74       9.015  17.228 -21.973  1.00  0.56           H  
ATOM   1128 1HB  ASN A  74       7.556  17.043 -19.308  1.00  0.56           H  
ATOM   1129 2HB  ASN A  74       6.810  16.646 -20.852  1.00  0.56           H  
ATOM   1130 1HD2 ASN A  74       8.315  13.686 -19.003  1.00  0.56           H  
ATOM   1131 2HD2 ASN A  74       7.385  15.042 -18.427  1.00  0.56           H  
ATOM   1132  N   ASN A  75       8.514  20.067 -20.786  1.00  0.57           N  
ATOM   1133  CA  ASN A  75       7.939  21.402 -20.907  1.00  0.57           C  
ATOM   1134  C   ASN A  75       6.515  21.483 -20.344  1.00  0.57           C  
ATOM   1135  O   ASN A  75       5.675  22.243 -20.836  1.00  0.57           O  
ATOM   1136  CB  ASN A  75       7.984  21.860 -22.349  1.00  0.57           C  
ATOM   1137  CG  ASN A  75       9.389  22.008 -22.888  1.00  0.57           C  
ATOM   1138  OD1 ASN A  75      10.297  22.522 -22.226  1.00  0.57           O  
ATOM   1139  ND2 ASN A  75       9.579  21.555 -24.105  1.00  0.57           N  
ATOM   1140  H   ASN A  75       9.407  20.014 -20.299  1.00  0.57           H  
ATOM   1141  HA  ASN A  75       8.554  22.087 -20.318  1.00  0.57           H  
ATOM   1142 1HB  ASN A  75       7.444  21.160 -22.980  1.00  0.57           H  
ATOM   1143 2HB  ASN A  75       7.488  22.815 -22.431  1.00  0.57           H  
ATOM   1144 1HD2 ASN A  75      10.484  21.618 -24.524  1.00  0.57           H  
ATOM   1145 2HD2 ASN A  75       8.820  21.143 -24.609  1.00  0.57           H  
ATOM   1146  N   TYR A  76       6.265  20.729 -19.268  1.00  0.58           N  
ATOM   1147  CA  TYR A  76       4.992  20.703 -18.553  1.00  0.58           C  
ATOM   1148  C   TYR A  76       4.640  22.081 -18.028  1.00  0.58           C  
ATOM   1149  O   TYR A  76       3.509  22.551 -18.136  1.00  0.58           O  
ATOM   1150  CB  TYR A  76       5.077  19.697 -17.403  1.00  0.58           C  
ATOM   1151  CG  TYR A  76       3.922  19.640 -16.445  1.00  0.58           C  
ATOM   1152  CD1 TYR A  76       2.773  18.947 -16.745  1.00  0.58           C  
ATOM   1153  CD2 TYR A  76       4.041  20.298 -15.230  1.00  0.58           C  
ATOM   1154  CE1 TYR A  76       1.742  18.909 -15.829  1.00  0.58           C  
ATOM   1155  CE2 TYR A  76       3.015  20.267 -14.319  1.00  0.58           C  
ATOM   1156  CZ  TYR A  76       1.863  19.571 -14.616  1.00  0.58           C  
ATOM   1157  OH  TYR A  76       0.820  19.527 -13.713  1.00  0.58           O  
ATOM   1158  H   TYR A  76       7.021  20.154 -18.895  1.00  0.58           H  
ATOM   1159  HA  TYR A  76       4.209  20.396 -19.248  1.00  0.58           H  
ATOM   1160 1HB  TYR A  76       5.232  18.693 -17.810  1.00  0.58           H  
ATOM   1161 2HB  TYR A  76       5.956  19.934 -16.827  1.00  0.58           H  
ATOM   1162  HD1 TYR A  76       2.679  18.433 -17.696  1.00  0.58           H  
ATOM   1163  HD2 TYR A  76       4.953  20.841 -15.001  1.00  0.58           H  
ATOM   1164  HE1 TYR A  76       0.836  18.366 -16.053  1.00  0.58           H  
ATOM   1165  HE2 TYR A  76       3.117  20.789 -13.365  1.00  0.58           H  
ATOM   1166  HH  TYR A  76       0.090  19.027 -14.089  1.00  0.58           H  
ATOM   1167  N   TYR A  77       5.613  22.697 -17.379  1.00  0.59           N  
ATOM   1168  CA  TYR A  77       5.393  23.958 -16.705  1.00  0.59           C  
ATOM   1169  C   TYR A  77       5.199  25.100 -17.691  1.00  0.59           C  
ATOM   1170  O   TYR A  77       5.878  25.173 -18.712  1.00  0.59           O  
ATOM   1171  CB  TYR A  77       6.595  24.253 -15.829  1.00  0.59           C  
ATOM   1172  CG  TYR A  77       6.765  23.285 -14.673  1.00  0.59           C  
ATOM   1173  CD1 TYR A  77       7.843  22.410 -14.650  1.00  0.59           C  
ATOM   1174  CD2 TYR A  77       5.869  23.281 -13.648  1.00  0.59           C  
ATOM   1175  CE1 TYR A  77       8.021  21.568 -13.581  1.00  0.59           C  
ATOM   1176  CE2 TYR A  77       6.032  22.429 -12.584  1.00  0.59           C  
ATOM   1177  CZ  TYR A  77       7.108  21.577 -12.547  1.00  0.59           C  
ATOM   1178  OH  TYR A  77       7.269  20.723 -11.489  1.00  0.59           O  
ATOM   1179  H   TYR A  77       6.525  22.265 -17.350  1.00  0.59           H  
ATOM   1180  HA  TYR A  77       4.494  23.880 -16.091  1.00  0.59           H  
ATOM   1181 1HB  TYR A  77       7.504  24.227 -16.434  1.00  0.59           H  
ATOM   1182 2HB  TYR A  77       6.505  25.264 -15.418  1.00  0.59           H  
ATOM   1183  HD1 TYR A  77       8.552  22.403 -15.466  1.00  0.59           H  
ATOM   1184  HD2 TYR A  77       5.029  23.952 -13.685  1.00  0.59           H  
ATOM   1185  HE1 TYR A  77       8.877  20.893 -13.555  1.00  0.59           H  
ATOM   1186  HE2 TYR A  77       5.309  22.431 -11.763  1.00  0.59           H  
ATOM   1187  HH  TYR A  77       6.591  20.912 -10.813  1.00  0.59           H  
ATOM   1188  N   LEU A  78       4.299  26.017 -17.344  1.00  0.60           N  
ATOM   1189  CA  LEU A  78       4.050  27.198 -18.163  1.00  0.60           C  
ATOM   1190  C   LEU A  78       4.696  28.447 -17.601  1.00  0.60           C  
ATOM   1191  O   LEU A  78       4.696  29.508 -18.227  1.00  0.60           O  
ATOM   1192  CB  LEU A  78       2.544  27.367 -18.336  1.00  0.60           C  
ATOM   1193  CG  LEU A  78       1.927  26.197 -19.087  1.00  0.60           C  
ATOM   1194  CD1 LEU A  78       0.420  26.323 -19.176  1.00  0.60           C  
ATOM   1195  CD2 LEU A  78       2.556  26.181 -20.449  1.00  0.60           C  
ATOM   1196  H   LEU A  78       3.768  25.891 -16.475  1.00  0.60           H  
ATOM   1197  HA  LEU A  78       4.477  27.020 -19.146  1.00  0.60           H  
ATOM   1198 1HB  LEU A  78       2.079  27.428 -17.349  1.00  0.60           H  
ATOM   1199 2HB  LEU A  78       2.344  28.284 -18.886  1.00  0.60           H  
ATOM   1200  HG  LEU A  78       2.153  25.259 -18.571  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  78       0.026  25.467 -19.726  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  78      -0.002  26.334 -18.172  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  78       0.157  27.243 -19.694  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  78       2.176  25.386 -20.997  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  78       2.340  27.111 -20.970  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  78       3.633  26.062 -20.352  1.00  0.60           H  
ATOM   1207  N   SER A  79       5.248  28.307 -16.411  1.00  0.61           N  
ATOM   1208  CA  SER A  79       5.878  29.405 -15.711  1.00  0.61           C  
ATOM   1209  C   SER A  79       6.849  28.941 -14.660  1.00  0.61           C  
ATOM   1210  O   SER A  79       6.641  27.941 -13.967  1.00  0.61           O  
ATOM   1211  CB  SER A  79       4.860  30.316 -15.050  1.00  0.61           C  
ATOM   1212  OG  SER A  79       5.516  31.327 -14.298  1.00  0.61           O  
ATOM   1213  H   SER A  79       5.212  27.397 -15.974  1.00  0.61           H  
ATOM   1214  HA  SER A  79       6.436  29.993 -16.442  1.00  0.61           H  
ATOM   1215 1HB  SER A  79       4.234  30.775 -15.815  1.00  0.61           H  
ATOM   1216 2HB  SER A  79       4.211  29.732 -14.398  1.00  0.61           H  
ATOM   1217  HG  SER A  79       4.818  31.942 -14.025  1.00  0.61           H  
ATOM   1218  N   ALA A  80       7.860  29.764 -14.459  1.00  0.62           N  
ATOM   1219  CA  ALA A  80       8.842  29.554 -13.417  1.00  0.62           C  
ATOM   1220  C   ALA A  80       8.161  29.460 -12.069  1.00  0.62           C  
ATOM   1221  O   ALA A  80       8.619  28.739 -11.193  1.00  0.62           O  
ATOM   1222  CB  ALA A  80       9.823  30.696 -13.407  1.00  0.62           C  
ATOM   1223  H   ALA A  80       7.946  30.573 -15.061  1.00  0.62           H  
ATOM   1224  HA  ALA A  80       9.360  28.616 -13.608  1.00  0.62           H  
ATOM   1225 1HB  ALA A  80      10.553  30.569 -12.644  1.00  0.62           H  
ATOM   1226 2HB  ALA A  80      10.310  30.741 -14.372  1.00  0.62           H  
ATOM   1227 3HB  ALA A  80       9.291  31.629 -13.225  1.00  0.62           H  
ATOM   1228  N   GLU A  81       7.058  30.180 -11.891  1.00  0.62           N  
ATOM   1229  CA  GLU A  81       6.381  30.161 -10.606  1.00  0.62           C  
ATOM   1230  C   GLU A  81       5.892  28.760 -10.255  1.00  0.62           C  
ATOM   1231  O   GLU A  81       5.841  28.395  -9.078  1.00  0.62           O  
ATOM   1232  CB  GLU A  81       5.213  31.144 -10.595  1.00  0.62           C  
ATOM   1233  CG  GLU A  81       5.635  32.617 -10.612  1.00  0.62           C  
ATOM   1234  CD  GLU A  81       4.466  33.584 -10.634  1.00  0.62           C  
ATOM   1235  OE1 GLU A  81       3.350  33.143 -10.782  1.00  0.62           O  
ATOM   1236  OE2 GLU A  81       4.697  34.764 -10.500  1.00  0.62           O  
ATOM   1237  H   GLU A  81       6.672  30.721 -12.667  1.00  0.62           H  
ATOM   1238  HA  GLU A  81       7.091  30.470  -9.841  1.00  0.62           H  
ATOM   1239 1HB  GLU A  81       4.583  30.962 -11.467  1.00  0.62           H  
ATOM   1240 2HB  GLU A  81       4.602  30.975  -9.709  1.00  0.62           H  
ATOM   1241 1HG  GLU A  81       6.241  32.817  -9.730  1.00  0.62           H  
ATOM   1242 2HG  GLU A  81       6.256  32.787 -11.492  1.00  0.62           H  
ATOM   1243  N   GLU A  82       5.484  27.985 -11.265  1.00  0.62           N  
ATOM   1244  CA  GLU A  82       4.965  26.652 -11.019  1.00  0.62           C  
ATOM   1245  C   GLU A  82       6.115  25.733 -10.645  1.00  0.62           C  
ATOM   1246  O   GLU A  82       6.004  24.886  -9.755  1.00  0.62           O  
ATOM   1247  CB  GLU A  82       4.244  26.120 -12.251  1.00  0.62           C  
ATOM   1248  CG  GLU A  82       2.983  26.853 -12.625  1.00  0.62           C  
ATOM   1249  CD  GLU A  82       2.323  26.241 -13.818  1.00  0.62           C  
ATOM   1250  OE1 GLU A  82       3.015  25.756 -14.714  1.00  0.62           O  
ATOM   1251  OE2 GLU A  82       1.112  26.209 -13.849  1.00  0.62           O  
ATOM   1252  H   GLU A  82       5.596  28.299 -12.224  1.00  0.62           H  
ATOM   1253  HA  GLU A  82       4.266  26.692 -10.185  1.00  0.62           H  
ATOM   1254 1HB  GLU A  82       4.917  26.159 -13.106  1.00  0.62           H  
ATOM   1255 2HB  GLU A  82       3.973  25.082 -12.078  1.00  0.62           H  
ATOM   1256 1HG  GLU A  82       2.294  26.834 -11.782  1.00  0.62           H  
ATOM   1257 2HG  GLU A  82       3.233  27.892 -12.840  1.00  0.62           H  
ATOM   1258  N   VAL A  83       7.256  25.952 -11.290  1.00  0.61           N  
ATOM   1259  CA  VAL A  83       8.418  25.117 -11.032  1.00  0.61           C  
ATOM   1260  C   VAL A  83       8.857  25.355  -9.597  1.00  0.61           C  
ATOM   1261  O   VAL A  83       9.120  24.420  -8.831  1.00  0.61           O  
ATOM   1262  CB  VAL A  83       9.593  25.532 -11.912  1.00  0.61           C  
ATOM   1263  CG1 VAL A  83      10.833  24.709 -11.530  1.00  0.61           C  
ATOM   1264  CG2 VAL A  83       9.252  25.433 -13.347  1.00  0.61           C  
ATOM   1265  H   VAL A  83       7.278  26.679 -12.011  1.00  0.61           H  
ATOM   1266  HA  VAL A  83       8.163  24.069 -11.180  1.00  0.61           H  
ATOM   1267  HB  VAL A  83       9.817  26.565 -11.697  1.00  0.61           H  
ATOM   1268 1HG1 VAL A  83      11.684  25.030 -12.125  1.00  0.61           H  
ATOM   1269 2HG1 VAL A  83      11.054  24.854 -10.474  1.00  0.61           H  
ATOM   1270 3HG1 VAL A  83      10.639  23.651 -11.722  1.00  0.61           H  
ATOM   1271 1HG2 VAL A  83      10.090  25.775 -13.949  1.00  0.61           H  
ATOM   1272 2HG2 VAL A  83       9.048  24.432 -13.559  1.00  0.61           H  
ATOM   1273 3HG2 VAL A  83       8.378  26.051 -13.560  1.00  0.61           H  
ATOM   1274  N   LEU A  84       8.901  26.632  -9.234  1.00  0.59           N  
ATOM   1275  CA  LEU A  84       9.311  27.037  -7.913  1.00  0.59           C  
ATOM   1276  C   LEU A  84       8.335  26.511  -6.871  1.00  0.59           C  
ATOM   1277  O   LEU A  84       8.763  26.051  -5.816  1.00  0.59           O  
ATOM   1278  CB  LEU A  84       9.402  28.558  -7.883  1.00  0.59           C  
ATOM   1279  CG  LEU A  84      10.540  29.118  -8.797  1.00  0.59           C  
ATOM   1280  CD1 LEU A  84      10.457  30.621  -8.890  1.00  0.59           C  
ATOM   1281  CD2 LEU A  84      11.818  28.687  -8.283  1.00  0.59           C  
ATOM   1282  H   LEU A  84       8.662  27.352  -9.917  1.00  0.59           H  
ATOM   1283  HA  LEU A  84      10.296  26.618  -7.714  1.00  0.59           H  
ATOM   1284 1HB  LEU A  84       8.454  28.971  -8.227  1.00  0.59           H  
ATOM   1285 2HB  LEU A  84       9.582  28.887  -6.860  1.00  0.59           H  
ATOM   1286  HG  LEU A  84      10.438  28.716  -9.780  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  84      11.250  30.986  -9.542  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  84       9.489  30.902  -9.305  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  84      10.570  31.055  -7.899  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  84      12.601  29.054  -8.925  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  84      11.944  29.085  -7.285  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  84      11.833  27.608  -8.267  1.00  0.59           H  
ATOM   1293  N   ALA A  85       7.026  26.522  -7.177  1.00  0.58           N  
ATOM   1294  CA  ALA A  85       6.031  26.008  -6.241  1.00  0.58           C  
ATOM   1295  C   ALA A  85       6.290  24.534  -5.930  1.00  0.58           C  
ATOM   1296  O   ALA A  85       6.183  24.104  -4.774  1.00  0.58           O  
ATOM   1297  CB  ALA A  85       4.630  26.182  -6.817  1.00  0.58           C  
ATOM   1298  H   ALA A  85       6.703  26.935  -8.051  1.00  0.58           H  
ATOM   1299  HA  ALA A  85       6.114  26.574  -5.313  1.00  0.58           H  
ATOM   1300 1HB  ALA A  85       3.894  25.815  -6.106  1.00  0.58           H  
ATOM   1301 2HB  ALA A  85       4.452  27.237  -7.023  1.00  0.58           H  
ATOM   1302 3HB  ALA A  85       4.552  25.614  -7.743  1.00  0.58           H  
ATOM   1303  N   ASP A  86       6.680  23.756  -6.943  1.00  0.57           N  
ATOM   1304  CA  ASP A  86       6.979  22.351  -6.700  1.00  0.57           C  
ATOM   1305  C   ASP A  86       8.248  22.189  -5.853  1.00  0.57           C  
ATOM   1306  O   ASP A  86       8.291  21.345  -4.950  1.00  0.57           O  
ATOM   1307  CB  ASP A  86       7.019  21.582  -8.020  1.00  0.57           C  
ATOM   1308  CG  ASP A  86       5.598  21.374  -8.558  1.00  0.57           C  
ATOM   1309  OD1 ASP A  86       4.670  21.573  -7.816  1.00  0.57           O  
ATOM   1310  OD2 ASP A  86       5.445  20.999  -9.702  1.00  0.57           O  
ATOM   1311  H   ASP A  86       6.735  24.143  -7.890  1.00  0.57           H  
ATOM   1312  HA  ASP A  86       6.153  21.930  -6.129  1.00  0.57           H  
ATOM   1313 1HB  ASP A  86       7.608  22.146  -8.754  1.00  0.57           H  
ATOM   1314 2HB  ASP A  86       7.495  20.620  -7.876  1.00  0.57           H  
ATOM   1315  N   LEU A  87       9.257  23.032  -6.085  1.00  0.57           N  
ATOM   1316  CA  LEU A  87      10.464  22.975  -5.257  1.00  0.57           C  
ATOM   1317  C   LEU A  87      10.156  23.364  -3.804  1.00  0.57           C  
ATOM   1318  O   LEU A  87      10.615  22.702  -2.866  1.00  0.57           O  
ATOM   1319  CB  LEU A  87      11.555  23.855  -5.886  1.00  0.57           C  
ATOM   1320  CG  LEU A  87      12.142  23.234  -7.200  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87      13.009  24.185  -7.981  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87      12.998  22.046  -6.792  1.00  0.57           C  
ATOM   1323  H   LEU A  87       9.187  23.702  -6.856  1.00  0.57           H  
ATOM   1324  HA  LEU A  87      10.827  21.948  -5.258  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87      11.124  24.823  -6.127  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87      12.364  23.995  -5.168  1.00  0.57           H  
ATOM   1327  HG  LEU A  87      11.317  22.933  -7.842  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87      13.382  23.679  -8.874  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87      12.419  25.049  -8.279  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87      13.847  24.489  -7.373  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87      13.404  21.575  -7.685  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87      13.815  22.391  -6.157  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87      12.399  21.327  -6.238  1.00  0.57           H  
ATOM   1334  N   GLU A  88       9.321  24.390  -3.603  1.00  0.56           N  
ATOM   1335  CA  GLU A  88       8.954  24.765  -2.243  1.00  0.56           C  
ATOM   1336  C   GLU A  88       8.153  23.651  -1.578  1.00  0.56           C  
ATOM   1337  O   GLU A  88       8.380  23.340  -0.407  1.00  0.56           O  
ATOM   1338  CB  GLU A  88       8.193  26.099  -2.198  1.00  0.56           C  
ATOM   1339  CG  GLU A  88       9.082  27.332  -2.498  1.00  0.56           C  
ATOM   1340  CD  GLU A  88       8.357  28.667  -2.379  1.00  0.56           C  
ATOM   1341  OE1 GLU A  88       7.157  28.670  -2.225  1.00  0.56           O  
ATOM   1342  OE2 GLU A  88       9.020  29.684  -2.418  1.00  0.56           O  
ATOM   1343  H   GLU A  88       8.963  24.917  -4.397  1.00  0.56           H  
ATOM   1344  HA  GLU A  88       9.868  24.899  -1.669  1.00  0.56           H  
ATOM   1345 1HB  GLU A  88       7.389  26.077  -2.938  1.00  0.56           H  
ATOM   1346 2HB  GLU A  88       7.736  26.230  -1.216  1.00  0.56           H  
ATOM   1347 1HG  GLU A  88       9.927  27.328  -1.810  1.00  0.56           H  
ATOM   1348 2HG  GLU A  88       9.476  27.232  -3.510  1.00  0.56           H  
ATOM   1349  N   THR A  89       7.268  22.997  -2.341  1.00  0.56           N  
ATOM   1350  CA  THR A  89       6.457  21.909  -1.817  1.00  0.56           C  
ATOM   1351  C   THR A  89       7.353  20.783  -1.335  1.00  0.56           C  
ATOM   1352  O   THR A  89       7.132  20.228  -0.261  1.00  0.56           O  
ATOM   1353  CB  THR A  89       5.467  21.385  -2.867  1.00  0.56           C  
ATOM   1354  OG1 THR A  89       4.567  22.445  -3.238  1.00  0.56           O  
ATOM   1355  CG2 THR A  89       4.692  20.202  -2.320  1.00  0.56           C  
ATOM   1356  H   THR A  89       7.112  23.300  -3.303  1.00  0.56           H  
ATOM   1357  HA  THR A  89       5.885  22.280  -0.970  1.00  0.56           H  
ATOM   1358  HB  THR A  89       6.013  21.066  -3.750  1.00  0.56           H  
ATOM   1359  HG1 THR A  89       5.080  23.140  -3.721  1.00  0.56           H  
ATOM   1360 1HG2 THR A  89       4.000  19.836  -3.078  1.00  0.56           H  
ATOM   1361 2HG2 THR A  89       5.389  19.407  -2.056  1.00  0.56           H  
ATOM   1362 3HG2 THR A  89       4.135  20.502  -1.433  1.00  0.56           H  
ATOM   1363  N   MET A  90       8.374  20.452  -2.118  1.00  0.56           N  
ATOM   1364  CA  MET A  90       9.312  19.402  -1.750  1.00  0.56           C  
ATOM   1365  C   MET A  90       9.937  19.689  -0.385  1.00  0.56           C  
ATOM   1366  O   MET A  90       9.953  18.829   0.510  1.00  0.56           O  
ATOM   1367  CB  MET A  90      10.401  19.337  -2.811  1.00  0.56           C  
ATOM   1368  CG  MET A  90      11.447  18.348  -2.624  1.00  0.56           C  
ATOM   1369  SD  MET A  90      12.686  18.525  -3.896  1.00  0.56           S  
ATOM   1370  CE  MET A  90      13.415  20.051  -3.348  1.00  0.56           C  
ATOM   1371  H   MET A  90       8.488  20.932  -3.012  1.00  0.56           H  
ATOM   1372  HA  MET A  90       8.779  18.453  -1.698  1.00  0.56           H  
ATOM   1373 1HB  MET A  90       9.941  19.156  -3.784  1.00  0.56           H  
ATOM   1374 2HB  MET A  90      10.894  20.296  -2.873  1.00  0.56           H  
ATOM   1375 1HG  MET A  90      11.898  18.516  -1.658  1.00  0.56           H  
ATOM   1376 2HG  MET A  90      11.039  17.339  -2.659  1.00  0.56           H  
ATOM   1377 1HE  MET A  90      14.220  20.338  -4.008  1.00  0.56           H  
ATOM   1378 2HE  MET A  90      12.654  20.841  -3.335  1.00  0.56           H  
ATOM   1379 3HE  MET A  90      13.806  19.912  -2.345  1.00  0.56           H  
ATOM   1380  N   PHE A  91      10.416  20.919  -0.206  1.00  0.55           N  
ATOM   1381  CA  PHE A  91      11.042  21.279   1.055  1.00  0.55           C  
ATOM   1382  C   PHE A  91      10.021  21.261   2.191  1.00  0.55           C  
ATOM   1383  O   PHE A  91      10.322  20.809   3.304  1.00  0.55           O  
ATOM   1384  CB  PHE A  91      11.669  22.665   0.958  1.00  0.55           C  
ATOM   1385  CG  PHE A  91      12.876  22.724  -0.010  1.00  0.55           C  
ATOM   1386  CD1 PHE A  91      13.950  21.856   0.128  1.00  0.55           C  
ATOM   1387  CD2 PHE A  91      12.923  23.666  -1.053  1.00  0.55           C  
ATOM   1388  CE1 PHE A  91      15.020  21.910  -0.739  1.00  0.55           C  
ATOM   1389  CE2 PHE A  91      14.002  23.725  -1.926  1.00  0.55           C  
ATOM   1390  CZ  PHE A  91      15.053  22.846  -1.770  1.00  0.55           C  
ATOM   1391  H   PHE A  91      10.367  21.597  -0.973  1.00  0.55           H  
ATOM   1392  HA  PHE A  91      11.821  20.550   1.276  1.00  0.55           H  
ATOM   1393 1HB  PHE A  91      10.916  23.377   0.607  1.00  0.55           H  
ATOM   1394 2HB  PHE A  91      11.998  22.994   1.942  1.00  0.55           H  
ATOM   1395  HD1 PHE A  91      13.940  21.120   0.923  1.00  0.55           H  
ATOM   1396  HD2 PHE A  91      12.092  24.357  -1.176  1.00  0.55           H  
ATOM   1397  HE1 PHE A  91      15.835  21.208  -0.612  1.00  0.55           H  
ATOM   1398  HE2 PHE A  91      14.014  24.460  -2.731  1.00  0.55           H  
ATOM   1399  HZ  PHE A  91      15.902  22.884  -2.452  1.00  0.55           H  
ATOM   1400  N   ASN A  92       8.805  21.740   1.905  1.00  0.55           N  
ATOM   1401  CA  ASN A  92       7.751  21.799   2.905  1.00  0.55           C  
ATOM   1402  C   ASN A  92       7.334  20.404   3.342  1.00  0.55           C  
ATOM   1403  O   ASN A  92       7.059  20.183   4.523  1.00  0.55           O  
ATOM   1404  CB  ASN A  92       6.555  22.563   2.372  1.00  0.55           C  
ATOM   1405  CG  ASN A  92       6.814  24.053   2.262  1.00  0.55           C  
ATOM   1406  OD1 ASN A  92       7.709  24.602   2.920  1.00  0.55           O  
ATOM   1407  ND2 ASN A  92       6.043  24.716   1.436  1.00  0.55           N  
ATOM   1408  H   ASN A  92       8.615  22.105   0.973  1.00  0.55           H  
ATOM   1409  HA  ASN A  92       8.136  22.319   3.780  1.00  0.55           H  
ATOM   1410 1HB  ASN A  92       6.298  22.177   1.391  1.00  0.55           H  
ATOM   1411 2HB  ASN A  92       5.698  22.396   3.022  1.00  0.55           H  
ATOM   1412 1HD2 ASN A  92       6.168  25.701   1.315  1.00  0.55           H  
ATOM   1413 2HD2 ASN A  92       5.330  24.237   0.926  1.00  0.55           H  
ATOM   1414  N   ASN A  93       7.317  19.450   2.406  1.00  0.55           N  
ATOM   1415  CA  ASN A  93       6.946  18.085   2.735  1.00  0.55           C  
ATOM   1416  C   ASN A  93       7.927  17.494   3.727  1.00  0.55           C  
ATOM   1417  O   ASN A  93       7.538  16.825   4.690  1.00  0.55           O  
ATOM   1418  CB  ASN A  93       6.898  17.226   1.498  1.00  0.55           C  
ATOM   1419  CG  ASN A  93       5.700  17.440   0.621  1.00  0.55           C  
ATOM   1420  OD1 ASN A  93       4.660  17.989   1.026  1.00  0.55           O  
ATOM   1421  ND2 ASN A  93       5.838  16.965  -0.583  1.00  0.55           N  
ATOM   1422  H   ASN A  93       7.533  19.691   1.441  1.00  0.55           H  
ATOM   1423  HA  ASN A  93       5.964  18.099   3.205  1.00  0.55           H  
ATOM   1424 1HB  ASN A  93       7.789  17.419   0.901  1.00  0.55           H  
ATOM   1425 2HB  ASN A  93       6.929  16.176   1.791  1.00  0.55           H  
ATOM   1426 1HD2 ASN A  93       5.072  16.998  -1.252  1.00  0.55           H  
ATOM   1427 2HD2 ASN A  93       6.702  16.533  -0.824  1.00  0.55           H  
ATOM   1428  N   VAL A  94       9.212  17.788   3.539  1.00  0.55           N  
ATOM   1429  CA  VAL A  94      10.200  17.314   4.491  1.00  0.55           C  
ATOM   1430  C   VAL A  94       9.983  17.916   5.859  1.00  0.55           C  
ATOM   1431  O   VAL A  94       9.990  17.204   6.863  1.00  0.55           O  
ATOM   1432  CB  VAL A  94      11.618  17.637   4.027  1.00  0.55           C  
ATOM   1433  CG1 VAL A  94      12.592  17.369   5.151  1.00  0.55           C  
ATOM   1434  CG2 VAL A  94      11.950  16.774   2.841  1.00  0.55           C  
ATOM   1435  H   VAL A  94       9.495  18.326   2.715  1.00  0.55           H  
ATOM   1436  HA  VAL A  94      10.105  16.231   4.568  1.00  0.55           H  
ATOM   1437  HB  VAL A  94      11.690  18.692   3.763  1.00  0.55           H  
ATOM   1438 1HG1 VAL A  94      13.585  17.623   4.819  1.00  0.55           H  
ATOM   1439 2HG1 VAL A  94      12.336  17.991   5.996  1.00  0.55           H  
ATOM   1440 3HG1 VAL A  94      12.548  16.329   5.443  1.00  0.55           H  
ATOM   1441 1HG2 VAL A  94      12.943  16.976   2.529  1.00  0.55           H  
ATOM   1442 2HG2 VAL A  94      11.875  15.727   3.126  1.00  0.55           H  
ATOM   1443 3HG2 VAL A  94      11.251  16.985   2.027  1.00  0.55           H  
ATOM   1444  N   LYS A  95       9.761  19.226   5.892  1.00  0.55           N  
ATOM   1445  CA  LYS A  95       9.531  19.935   7.142  1.00  0.55           C  
ATOM   1446  C   LYS A  95       8.252  19.473   7.851  1.00  0.55           C  
ATOM   1447  O   LYS A  95       8.191  19.463   9.080  1.00  0.55           O  
ATOM   1448  CB  LYS A  95       9.484  21.425   6.861  1.00  0.55           C  
ATOM   1449  CG  LYS A  95      10.836  22.022   6.471  1.00  0.55           C  
ATOM   1450  CD  LYS A  95      10.722  23.484   6.095  1.00  0.55           C  
ATOM   1451  CE  LYS A  95      12.079  24.063   5.697  1.00  0.55           C  
ATOM   1452  NZ  LYS A  95      11.968  25.492   5.266  1.00  0.55           N  
ATOM   1453  H   LYS A  95       9.772  19.752   5.015  1.00  0.55           H  
ATOM   1454  HA  LYS A  95      10.368  19.733   7.808  1.00  0.55           H  
ATOM   1455 1HB  LYS A  95       8.785  21.614   6.049  1.00  0.55           H  
ATOM   1456 2HB  LYS A  95       9.118  21.950   7.740  1.00  0.55           H  
ATOM   1457 1HG  LYS A  95      11.498  21.953   7.315  1.00  0.55           H  
ATOM   1458 2HG  LYS A  95      11.267  21.459   5.641  1.00  0.55           H  
ATOM   1459 1HD  LYS A  95      10.036  23.586   5.248  1.00  0.55           H  
ATOM   1460 2HD  LYS A  95      10.325  24.052   6.934  1.00  0.55           H  
ATOM   1461 1HE  LYS A  95      12.756  24.002   6.549  1.00  0.55           H  
ATOM   1462 2HE  LYS A  95      12.494  23.478   4.872  1.00  0.55           H  
ATOM   1463 1HZ  LYS A  95      12.891  25.855   4.993  1.00  0.55           H  
ATOM   1464 2HZ  LYS A  95      11.364  25.573   4.456  1.00  0.55           H  
ATOM   1465 3HZ  LYS A  95      11.602  26.053   6.010  1.00  0.55           H  
ATOM   1466  N   LYS A  96       7.225  19.096   7.081  1.00  0.55           N  
ATOM   1467  CA  LYS A  96       5.968  18.635   7.658  1.00  0.55           C  
ATOM   1468  C   LYS A  96       6.081  17.221   8.222  1.00  0.55           C  
ATOM   1469  O   LYS A  96       5.598  16.945   9.322  1.00  0.55           O  
ATOM   1470  CB  LYS A  96       4.847  18.672   6.617  1.00  0.55           C  
ATOM   1471  CG  LYS A  96       3.483  18.253   7.153  1.00  0.55           C  
ATOM   1472  CD  LYS A  96       2.384  18.405   6.102  1.00  0.55           C  
ATOM   1473  CE  LYS A  96       1.027  17.988   6.659  1.00  0.55           C  
ATOM   1474  NZ  LYS A  96      -0.060  18.151   5.664  1.00  0.55           N  
ATOM   1475  H   LYS A  96       7.308  19.165   6.069  1.00  0.55           H  
ATOM   1476  HA  LYS A  96       5.705  19.302   8.478  1.00  0.55           H  
ATOM   1477 1HB  LYS A  96       4.764  19.680   6.210  1.00  0.55           H  
ATOM   1478 2HB  LYS A  96       5.106  18.013   5.788  1.00  0.55           H  
ATOM   1479 1HG  LYS A  96       3.534  17.217   7.468  1.00  0.55           H  
ATOM   1480 2HG  LYS A  96       3.233  18.864   8.019  1.00  0.55           H  
ATOM   1481 1HD  LYS A  96       2.334  19.442   5.772  1.00  0.55           H  
ATOM   1482 2HD  LYS A  96       2.617  17.781   5.241  1.00  0.55           H  
ATOM   1483 1HE  LYS A  96       1.070  16.945   6.955  1.00  0.55           H  
ATOM   1484 2HE  LYS A  96       0.799  18.595   7.534  1.00  0.55           H  
ATOM   1485 1HZ  LYS A  96      -0.935  17.861   6.074  1.00  0.55           H  
ATOM   1486 2HZ  LYS A  96      -0.123  19.118   5.385  1.00  0.55           H  
ATOM   1487 3HZ  LYS A  96       0.139  17.574   4.852  1.00  0.55           H  
ATOM   1488  N   TYR A  97       6.675  16.306   7.456  1.00  0.56           N  
ATOM   1489  CA  TYR A  97       6.802  14.928   7.910  1.00  0.56           C  
ATOM   1490  C   TYR A  97       7.842  14.726   9.018  1.00  0.56           C  
ATOM   1491  O   TYR A  97       7.578  14.029  10.001  1.00  0.56           O  
ATOM   1492  CB  TYR A  97       7.087  13.973   6.750  1.00  0.56           C  
ATOM   1493  CG  TYR A  97       7.183  12.537   7.238  1.00  0.56           C  
ATOM   1494  CD1 TYR A  97       6.030  11.870   7.618  1.00  0.56           C  
ATOM   1495  CD2 TYR A  97       8.407  11.894   7.317  1.00  0.56           C  
ATOM   1496  CE1 TYR A  97       6.102  10.575   8.098  1.00  0.56           C  
ATOM   1497  CE2 TYR A  97       8.482  10.592   7.788  1.00  0.56           C  
ATOM   1498  CZ  TYR A  97       7.330   9.936   8.183  1.00  0.56           C  
ATOM   1499  OH  TYR A  97       7.393   8.653   8.675  1.00  0.56           O  
ATOM   1500  H   TYR A  97       7.053  16.569   6.546  1.00  0.56           H  
ATOM   1501  HA  TYR A  97       5.848  14.636   8.335  1.00  0.56           H  
ATOM   1502 1HB  TYR A  97       6.296  14.034   6.014  1.00  0.56           H  
ATOM   1503 2HB  TYR A  97       8.025  14.247   6.264  1.00  0.56           H  
ATOM   1504  HD1 TYR A  97       5.072  12.370   7.555  1.00  0.56           H  
ATOM   1505  HD2 TYR A  97       9.305  12.411   7.017  1.00  0.56           H  
ATOM   1506  HE1 TYR A  97       5.191  10.059   8.409  1.00  0.56           H  
ATOM   1507  HE2 TYR A  97       9.450  10.090   7.856  1.00  0.56           H  
ATOM   1508  HH  TYR A  97       8.319   8.368   8.743  1.00  0.56           H  
ATOM   1509  N   ASN A  98       9.042  15.278   8.840  1.00  0.57           N  
ATOM   1510  CA  ASN A  98      10.131  15.036   9.777  1.00  0.57           C  
ATOM   1511  C   ASN A  98      10.172  16.044  10.916  1.00  0.57           C  
ATOM   1512  O   ASN A  98       9.826  17.209  10.755  1.00  0.57           O  
ATOM   1513  CB  ASN A  98      11.440  15.019   9.014  1.00  0.57           C  
ATOM   1514  CG  ASN A  98      11.546  13.829   8.119  1.00  0.57           C  
ATOM   1515  OD1 ASN A  98      11.707  12.687   8.572  1.00  0.57           O  
ATOM   1516  ND2 ASN A  98      11.421  14.062   6.849  1.00  0.57           N  
ATOM   1517  H   ASN A  98       9.224  15.884   8.040  1.00  0.57           H  
ATOM   1518  HA  ASN A  98       9.981  14.053  10.225  1.00  0.57           H  
ATOM   1519 1HB  ASN A  98      11.520  15.916   8.410  1.00  0.57           H  
ATOM   1520 2HB  ASN A  98      12.274  15.018   9.715  1.00  0.57           H  
ATOM   1521 1HD2 ASN A  98      11.457  13.304   6.194  1.00  0.57           H  
ATOM   1522 2HD2 ASN A  98      11.266  15.005   6.537  1.00  0.57           H  
ATOM   1523  N   LYS A  99      10.666  15.618  12.070  1.00  0.58           N  
ATOM   1524  CA  LYS A  99      10.788  16.549  13.180  1.00  0.58           C  
ATOM   1525  C   LYS A  99      11.866  17.587  12.846  1.00  0.58           C  
ATOM   1526  O   LYS A  99      12.897  17.204  12.301  1.00  0.58           O  
ATOM   1527  CB  LYS A  99      11.136  15.802  14.468  1.00  0.58           C  
ATOM   1528  CG  LYS A  99      10.024  14.904  14.984  1.00  0.58           C  
ATOM   1529  CD  LYS A  99      10.425  14.213  16.284  1.00  0.58           C  
ATOM   1530  CE  LYS A  99       9.315  13.304  16.797  1.00  0.58           C  
ATOM   1531  NZ  LYS A  99       9.709  12.601  18.050  1.00  0.58           N  
ATOM   1532  H   LYS A  99      10.937  14.651  12.179  1.00  0.58           H  
ATOM   1533  HA  LYS A  99       9.820  17.012  13.312  1.00  0.58           H  
ATOM   1534 1HB  LYS A  99      12.015  15.178  14.299  1.00  0.58           H  
ATOM   1535 2HB  LYS A  99      11.387  16.513  15.251  1.00  0.58           H  
ATOM   1536 1HG  LYS A  99       9.130  15.502  15.161  1.00  0.58           H  
ATOM   1537 2HG  LYS A  99       9.789  14.147  14.234  1.00  0.58           H  
ATOM   1538 1HD  LYS A  99      11.323  13.617  16.117  1.00  0.58           H  
ATOM   1539 2HD  LYS A  99      10.644  14.964  17.043  1.00  0.58           H  
ATOM   1540 1HE  LYS A  99       8.426  13.901  16.991  1.00  0.58           H  
ATOM   1541 2HE  LYS A  99       9.082  12.560  16.034  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  99       8.950  12.010  18.357  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  99      10.528  12.035  17.876  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  99       9.917  13.282  18.766  1.00  0.58           H  
ATOM   1545  N   PRO A 100      11.710  18.872  13.223  1.00  0.58           N  
ATOM   1546  CA  PRO A 100      12.631  19.981  12.967  1.00  0.58           C  
ATOM   1547  C   PRO A 100      14.110  19.729  13.272  1.00  0.58           C  
ATOM   1548  O   PRO A 100      14.980  20.317  12.632  1.00  0.58           O  
ATOM   1549  CB  PRO A 100      12.080  21.067  13.899  1.00  0.58           C  
ATOM   1550  CG  PRO A 100      10.607  20.788  13.971  1.00  0.58           C  
ATOM   1551  CD  PRO A 100      10.484  19.287  13.957  1.00  0.58           C  
ATOM   1552  HA  PRO A 100      12.510  20.289  11.922  1.00  0.58           H  
ATOM   1553 1HB  PRO A 100      12.577  21.008  14.881  1.00  0.58           H  
ATOM   1554 2HB  PRO A 100      12.306  22.062  13.488  1.00  0.58           H  
ATOM   1555 1HG  PRO A 100      10.179  21.241  14.879  1.00  0.58           H  
ATOM   1556 2HG  PRO A 100      10.094  21.253  13.113  1.00  0.58           H  
ATOM   1557 1HD  PRO A 100      10.456  18.869  14.974  1.00  0.58           H  
ATOM   1558 2HD  PRO A 100       9.576  19.075  13.374  1.00  0.58           H  
ATOM   1559  N   GLY A 101      14.410  18.886  14.262  1.00  0.59           N  
ATOM   1560  CA  GLY A 101      15.805  18.623  14.613  1.00  0.59           C  
ATOM   1561  C   GLY A 101      16.448  17.509  13.775  1.00  0.59           C  
ATOM   1562  O   GLY A 101      17.625  17.184  13.965  1.00  0.59           O  
ATOM   1563  H   GLY A 101      13.678  18.417  14.772  1.00  0.59           H  
ATOM   1564 1HA  GLY A 101      16.379  19.540  14.493  1.00  0.59           H  
ATOM   1565 2HA  GLY A 101      15.859  18.356  15.668  1.00  0.59           H  
ATOM   1566  N   HIS A 102      15.666  16.893  12.891  1.00  0.58           N  
ATOM   1567  CA  HIS A 102      16.133  15.795  12.059  1.00  0.58           C  
ATOM   1568  C   HIS A 102      17.108  16.321  10.998  1.00  0.58           C  
ATOM   1569  O   HIS A 102      16.829  17.348  10.368  1.00  0.58           O  
ATOM   1570  CB  HIS A 102      14.933  15.114  11.393  1.00  0.58           C  
ATOM   1571  CG  HIS A 102      15.194  13.789  10.726  1.00  0.58           C  
ATOM   1572  ND1 HIS A 102      15.799  13.666   9.492  1.00  0.58           N  
ATOM   1573  CD2 HIS A 102      14.919  12.531  11.136  1.00  0.58           C  
ATOM   1574  CE1 HIS A 102      15.885  12.383   9.175  1.00  0.58           C  
ATOM   1575  NE2 HIS A 102      15.358  11.676  10.156  1.00  0.58           N  
ATOM   1576  H   HIS A 102      14.701  17.200  12.774  1.00  0.58           H  
ATOM   1577  HA  HIS A 102      16.607  15.062  12.696  1.00  0.58           H  
ATOM   1578 1HB  HIS A 102      14.155  14.955  12.143  1.00  0.58           H  
ATOM   1579 2HB  HIS A 102      14.515  15.786  10.649  1.00  0.58           H  
ATOM   1580  HD2 HIS A 102      14.436  12.248  12.072  1.00  0.58           H  
ATOM   1581  HE1 HIS A 102      16.317  11.981   8.259  1.00  0.58           H  
ATOM   1582  HE2 HIS A 102      15.285  10.667  10.187  1.00  0.58           H  
ATOM   1583  N   PRO A 103      18.220  15.624  10.712  1.00  0.58           N  
ATOM   1584  CA  PRO A 103      19.152  15.955   9.655  1.00  0.58           C  
ATOM   1585  C   PRO A 103      18.496  16.230   8.305  1.00  0.58           C  
ATOM   1586  O   PRO A 103      18.963  17.096   7.576  1.00  0.58           O  
ATOM   1587  CB  PRO A 103      20.024  14.698   9.600  1.00  0.58           C  
ATOM   1588  CG  PRO A 103      20.021  14.186  11.019  1.00  0.58           C  
ATOM   1589  CD  PRO A 103      18.626  14.449  11.525  1.00  0.58           C  
ATOM   1590  HA  PRO A 103      19.751  16.819   9.970  1.00  0.58           H  
ATOM   1591 1HB  PRO A 103      19.596  13.978   8.883  1.00  0.58           H  
ATOM   1592 2HB  PRO A 103      21.028  14.953   9.238  1.00  0.58           H  
ATOM   1593 1HG  PRO A 103      20.282  13.117  11.035  1.00  0.58           H  
ATOM   1594 2HG  PRO A 103      20.787  14.711  11.609  1.00  0.58           H  
ATOM   1595 1HD  PRO A 103      17.981  13.582  11.345  1.00  0.58           H  
ATOM   1596 2HD  PRO A 103      18.705  14.714  12.591  1.00  0.58           H  
ATOM   1597  N   LEU A 104      17.392  15.551   7.960  1.00  0.57           N  
ATOM   1598  CA  LEU A 104      16.795  15.820   6.656  1.00  0.57           C  
ATOM   1599  C   LEU A 104      16.212  17.222   6.605  1.00  0.57           C  
ATOM   1600  O   LEU A 104      16.217  17.860   5.552  1.00  0.57           O  
ATOM   1601  CB  LEU A 104      15.742  14.797   6.252  1.00  0.57           C  
ATOM   1602  CG  LEU A 104      15.270  14.952   4.787  1.00  0.57           C  
ATOM   1603  CD1 LEU A 104      16.446  14.840   3.872  1.00  0.57           C  
ATOM   1604  CD2 LEU A 104      14.261  13.890   4.452  1.00  0.57           C  
ATOM   1605  H   LEU A 104      16.965  14.855   8.566  1.00  0.57           H  
ATOM   1606  HA  LEU A 104      17.586  15.764   5.912  1.00  0.57           H  
ATOM   1607 1HB  LEU A 104      16.152  13.800   6.377  1.00  0.57           H  
ATOM   1608 2HB  LEU A 104      14.873  14.905   6.907  1.00  0.57           H  
ATOM   1609  HG  LEU A 104      14.858  15.908   4.646  1.00  0.57           H  
ATOM   1610 1HD1 LEU A 104      16.104  14.961   2.847  1.00  0.57           H  
ATOM   1611 2HD1 LEU A 104      17.169  15.614   4.106  1.00  0.57           H  
ATOM   1612 3HD1 LEU A 104      16.903  13.863   3.996  1.00  0.57           H  
ATOM   1613 1HD2 LEU A 104      13.942  14.009   3.414  1.00  0.57           H  
ATOM   1614 2HD2 LEU A 104      14.710  12.906   4.584  1.00  0.57           H  
ATOM   1615 3HD2 LEU A 104      13.413  13.987   5.101  1.00  0.57           H  
ATOM   1616  N   VAL A 105      15.656  17.693   7.725  1.00  0.56           N  
ATOM   1617  CA  VAL A 105      15.073  19.018   7.741  1.00  0.56           C  
ATOM   1618  C   VAL A 105      16.203  20.007   7.587  1.00  0.56           C  
ATOM   1619  O   VAL A 105      16.098  20.968   6.828  1.00  0.56           O  
ATOM   1620  CB  VAL A 105      14.296  19.310   9.033  1.00  0.56           C  
ATOM   1621  CG1 VAL A 105      13.879  20.764   9.021  1.00  0.56           C  
ATOM   1622  CG2 VAL A 105      13.077  18.373   9.126  1.00  0.56           C  
ATOM   1623  H   VAL A 105      15.714  17.168   8.593  1.00  0.56           H  
ATOM   1624  HA  VAL A 105      14.393  19.122   6.898  1.00  0.56           H  
ATOM   1625  HB  VAL A 105      14.947  19.153   9.903  1.00  0.56           H  
ATOM   1626 1HG1 VAL A 105      13.335  21.003   9.925  1.00  0.56           H  
ATOM   1627 2HG1 VAL A 105      14.768  21.400   8.958  1.00  0.56           H  
ATOM   1628 3HG1 VAL A 105      13.254  20.936   8.167  1.00  0.56           H  
ATOM   1629 1HG2 VAL A 105      12.523  18.576  10.040  1.00  0.56           H  
ATOM   1630 2HG2 VAL A 105      12.424  18.523   8.277  1.00  0.56           H  
ATOM   1631 3HG2 VAL A 105      13.424  17.345   9.139  1.00  0.56           H  
ATOM   1632  N   LYS A 106      17.304  19.752   8.295  1.00  0.55           N  
ATOM   1633  CA  LYS A 106      18.461  20.635   8.226  1.00  0.55           C  
ATOM   1634  C   LYS A 106      19.000  20.679   6.791  1.00  0.55           C  
ATOM   1635  O   LYS A 106      19.350  21.745   6.278  1.00  0.55           O  
ATOM   1636  CB  LYS A 106      19.519  20.135   9.204  1.00  0.55           C  
ATOM   1637  CG  LYS A 106      19.102  20.311  10.656  1.00  0.55           C  
ATOM   1638  CD  LYS A 106      20.100  19.717  11.619  1.00  0.55           C  
ATOM   1639  CE  LYS A 106      19.620  19.888  13.042  1.00  0.55           C  
ATOM   1640  NZ  LYS A 106      20.503  19.194  14.016  1.00  0.55           N  
ATOM   1641  H   LYS A 106      17.315  18.931   8.907  1.00  0.55           H  
ATOM   1642  HA  LYS A 106      18.150  21.644   8.509  1.00  0.55           H  
ATOM   1643 1HB  LYS A 106      19.713  19.084   9.026  1.00  0.55           H  
ATOM   1644 2HB  LYS A 106      20.450  20.675   9.044  1.00  0.55           H  
ATOM   1645 1HG  LYS A 106      18.974  21.371  10.875  1.00  0.55           H  
ATOM   1646 2HG  LYS A 106      18.137  19.810  10.807  1.00  0.55           H  
ATOM   1647 1HD  LYS A 106      20.213  18.653  11.417  1.00  0.55           H  
ATOM   1648 2HD  LYS A 106      21.067  20.201  11.501  1.00  0.55           H  
ATOM   1649 1HE  LYS A 106      19.596  20.949  13.282  1.00  0.55           H  
ATOM   1650 2HE  LYS A 106      18.614  19.487  13.125  1.00  0.55           H  
ATOM   1651 1HZ  LYS A 106      20.147  19.330  14.950  1.00  0.55           H  
ATOM   1652 2HZ  LYS A 106      20.509  18.203  13.801  1.00  0.55           H  
ATOM   1653 3HZ  LYS A 106      21.438  19.562  13.954  1.00  0.55           H  
ATOM   1654  N   LYS A 107      18.999  19.524   6.114  1.00  0.54           N  
ATOM   1655  CA  LYS A 107      19.435  19.465   4.728  1.00  0.54           C  
ATOM   1656  C   LYS A 107      18.477  20.251   3.852  1.00  0.54           C  
ATOM   1657  O   LYS A 107      18.900  20.981   2.951  1.00  0.54           O  
ATOM   1658  CB  LYS A 107      19.516  18.016   4.258  1.00  0.54           C  
ATOM   1659  CG  LYS A 107      20.681  17.232   4.856  1.00  0.54           C  
ATOM   1660  CD  LYS A 107      20.723  15.798   4.361  1.00  0.54           C  
ATOM   1661  CE  LYS A 107      21.818  15.013   5.084  1.00  0.54           C  
ATOM   1662  NZ  LYS A 107      23.187  15.552   4.795  1.00  0.54           N  
ATOM   1663  H   LYS A 107      18.727  18.664   6.587  1.00  0.54           H  
ATOM   1664  HA  LYS A 107      20.424  19.916   4.649  1.00  0.54           H  
ATOM   1665 1HB  LYS A 107      18.604  17.508   4.536  1.00  0.54           H  
ATOM   1666 2HB  LYS A 107      19.580  17.982   3.178  1.00  0.54           H  
ATOM   1667 1HG  LYS A 107      21.609  17.719   4.574  1.00  0.54           H  
ATOM   1668 2HG  LYS A 107      20.629  17.239   5.925  1.00  0.54           H  
ATOM   1669 1HD  LYS A 107      19.759  15.320   4.532  1.00  0.54           H  
ATOM   1670 2HD  LYS A 107      20.933  15.792   3.286  1.00  0.54           H  
ATOM   1671 1HE  LYS A 107      21.636  15.069   6.158  1.00  0.54           H  
ATOM   1672 2HE  LYS A 107      21.777  13.971   4.773  1.00  0.54           H  
ATOM   1673 1HZ  LYS A 107      23.881  15.026   5.285  1.00  0.54           H  
ATOM   1674 2HZ  LYS A 107      23.400  15.519   3.786  1.00  0.54           H  
ATOM   1675 3HZ  LYS A 107      23.245  16.520   5.074  1.00  0.54           H  
ATOM   1676  N   ALA A 108      17.177  20.140   4.132  1.00  0.54           N  
ATOM   1677  CA  ALA A 108      16.199  20.877   3.361  1.00  0.54           C  
ATOM   1678  C   ALA A 108      16.445  22.363   3.497  1.00  0.54           C  
ATOM   1679  O   ALA A 108      16.413  23.079   2.501  1.00  0.54           O  
ATOM   1680  CB  ALA A 108      14.792  20.538   3.825  1.00  0.54           C  
ATOM   1681  H   ALA A 108      16.862  19.512   4.871  1.00  0.54           H  
ATOM   1682  HA  ALA A 108      16.315  20.608   2.312  1.00  0.54           H  
ATOM   1683 1HB  ALA A 108      14.065  21.085   3.232  1.00  0.54           H  
ATOM   1684 2HB  ALA A 108      14.616  19.478   3.720  1.00  0.54           H  
ATOM   1685 3HB  ALA A 108      14.671  20.811   4.862  1.00  0.54           H  
ATOM   1686  N   GLU A 109      16.761  22.823   4.713  1.00  0.54           N  
ATOM   1687  CA  GLU A 109      17.028  24.240   4.938  1.00  0.54           C  
ATOM   1688  C   GLU A 109      18.279  24.710   4.189  1.00  0.54           C  
ATOM   1689  O   GLU A 109      18.300  25.805   3.615  1.00  0.54           O  
ATOM   1690  CB  GLU A 109      17.142  24.540   6.441  1.00  0.54           C  
ATOM   1691  CG  GLU A 109      15.811  24.435   7.210  1.00  0.54           C  
ATOM   1692  CD  GLU A 109      15.929  24.721   8.700  1.00  0.54           C  
ATOM   1693  OE1 GLU A 109      17.024  24.904   9.182  1.00  0.54           O  
ATOM   1694  OE2 GLU A 109      14.907  24.762   9.349  1.00  0.54           O  
ATOM   1695  H   GLU A 109      16.773  22.173   5.500  1.00  0.54           H  
ATOM   1696  HA  GLU A 109      16.180  24.806   4.552  1.00  0.54           H  
ATOM   1697 1HB  GLU A 109      17.841  23.838   6.894  1.00  0.54           H  
ATOM   1698 2HB  GLU A 109      17.543  25.541   6.585  1.00  0.54           H  
ATOM   1699 1HG  GLU A 109      15.105  25.140   6.775  1.00  0.54           H  
ATOM   1700 2HG  GLU A 109      15.407  23.434   7.070  1.00  0.54           H  
ATOM   1701  N   LYS A 110      19.320  23.873   4.139  1.00  0.55           N  
ATOM   1702  CA  LYS A 110      20.519  24.276   3.411  1.00  0.55           C  
ATOM   1703  C   LYS A 110      20.213  24.406   1.923  1.00  0.55           C  
ATOM   1704  O   LYS A 110      20.630  25.370   1.265  1.00  0.55           O  
ATOM   1705  CB  LYS A 110      21.638  23.248   3.588  1.00  0.55           C  
ATOM   1706  CG  LYS A 110      22.269  23.179   4.964  1.00  0.55           C  
ATOM   1707  CD  LYS A 110      23.344  22.093   4.982  1.00  0.55           C  
ATOM   1708  CE  LYS A 110      23.998  21.950   6.332  1.00  0.55           C  
ATOM   1709  NZ  LYS A 110      25.019  20.868   6.320  1.00  0.55           N  
ATOM   1710  H   LYS A 110      19.282  22.985   4.644  1.00  0.55           H  
ATOM   1711  HA  LYS A 110      20.849  25.245   3.782  1.00  0.55           H  
ATOM   1712 1HB  LYS A 110      21.239  22.253   3.369  1.00  0.55           H  
ATOM   1713 2HB  LYS A 110      22.426  23.442   2.864  1.00  0.55           H  
ATOM   1714 1HG  LYS A 110      22.716  24.140   5.215  1.00  0.55           H  
ATOM   1715 2HG  LYS A 110      21.506  22.945   5.703  1.00  0.55           H  
ATOM   1716 1HD  LYS A 110      22.894  21.133   4.704  1.00  0.55           H  
ATOM   1717 2HD  LYS A 110      24.110  22.332   4.246  1.00  0.55           H  
ATOM   1718 1HE  LYS A 110      24.477  22.889   6.601  1.00  0.55           H  
ATOM   1719 2HE  LYS A 110      23.237  21.712   7.077  1.00  0.55           H  
ATOM   1720 1HZ  LYS A 110      25.443  20.789   7.229  1.00  0.55           H  
ATOM   1721 2HZ  LYS A 110      24.577  19.990   6.076  1.00  0.55           H  
ATOM   1722 3HZ  LYS A 110      25.729  21.084   5.634  1.00  0.55           H  
ATOM   1723  N   LEU A 111      19.445  23.451   1.402  1.00  0.55           N  
ATOM   1724  CA  LEU A 111      19.078  23.455   0.001  1.00  0.55           C  
ATOM   1725  C   LEU A 111      18.110  24.578  -0.325  1.00  0.55           C  
ATOM   1726  O   LEU A 111      18.199  25.169  -1.399  1.00  0.55           O  
ATOM   1727  CB  LEU A 111      18.481  22.117  -0.374  1.00  0.55           C  
ATOM   1728  CG  LEU A 111      19.445  20.926  -0.385  1.00  0.55           C  
ATOM   1729  CD1 LEU A 111      18.643  19.689  -0.587  1.00  0.55           C  
ATOM   1730  CD2 LEU A 111      20.498  21.083  -1.500  1.00  0.55           C  
ATOM   1731  H   LEU A 111      19.126  22.683   1.997  1.00  0.55           H  
ATOM   1732  HA  LEU A 111      19.983  23.599  -0.585  1.00  0.55           H  
ATOM   1733 1HB  LEU A 111      17.716  21.893   0.363  1.00  0.55           H  
ATOM   1734 2HB  LEU A 111      18.025  22.195  -1.354  1.00  0.55           H  
ATOM   1735  HG  LEU A 111      19.947  20.854   0.583  1.00  0.55           H  
ATOM   1736 1HD1 LEU A 111      19.297  18.836  -0.566  1.00  0.55           H  
ATOM   1737 2HD1 LEU A 111      17.925  19.618   0.219  1.00  0.55           H  
ATOM   1738 3HD1 LEU A 111      18.121  19.730  -1.542  1.00  0.55           H  
ATOM   1739 1HD2 LEU A 111      21.162  20.217  -1.485  1.00  0.55           H  
ATOM   1740 2HD2 LEU A 111      20.006  21.142  -2.469  1.00  0.55           H  
ATOM   1741 3HD2 LEU A 111      21.080  21.989  -1.332  1.00  0.55           H  
ATOM   1742  N   GLU A 112      17.193  24.890   0.595  1.00  0.56           N  
ATOM   1743  CA  GLU A 112      16.251  25.976   0.381  1.00  0.56           C  
ATOM   1744  C   GLU A 112      17.017  27.285   0.253  1.00  0.56           C  
ATOM   1745  O   GLU A 112      16.721  28.100  -0.620  1.00  0.56           O  
ATOM   1746  CB  GLU A 112      15.225  26.075   1.511  1.00  0.56           C  
ATOM   1747  CG  GLU A 112      14.154  27.140   1.278  1.00  0.56           C  
ATOM   1748  CD  GLU A 112      13.070  27.215   2.367  1.00  0.56           C  
ATOM   1749  OE1 GLU A 112      13.105  26.461   3.320  1.00  0.56           O  
ATOM   1750  OE2 GLU A 112      12.206  28.054   2.239  1.00  0.56           O  
ATOM   1751  H   GLU A 112      17.132  24.351   1.453  1.00  0.56           H  
ATOM   1752  HA  GLU A 112      15.714  25.793  -0.546  1.00  0.56           H  
ATOM   1753 1HB  GLU A 112      14.728  25.110   1.633  1.00  0.56           H  
ATOM   1754 2HB  GLU A 112      15.737  26.299   2.447  1.00  0.56           H  
ATOM   1755 1HG  GLU A 112      14.656  28.105   1.213  1.00  0.56           H  
ATOM   1756 2HG  GLU A 112      13.682  26.944   0.314  1.00  0.56           H  
ATOM   1757  N   ALA A 113      18.020  27.489   1.121  1.00  0.57           N  
ATOM   1758  CA  ALA A 113      18.833  28.698   1.046  1.00  0.57           C  
ATOM   1759  C   ALA A 113      19.567  28.777  -0.297  1.00  0.57           C  
ATOM   1760  O   ALA A 113      19.584  29.826  -0.944  1.00  0.57           O  
ATOM   1761  CB  ALA A 113      19.835  28.719   2.191  1.00  0.57           C  
ATOM   1762  H   ALA A 113      18.210  26.800   1.852  1.00  0.57           H  
ATOM   1763  HA  ALA A 113      18.172  29.559   1.126  1.00  0.57           H  
ATOM   1764 1HB  ALA A 113      20.424  29.630   2.144  1.00  0.57           H  
ATOM   1765 2HB  ALA A 113      19.300  28.676   3.140  1.00  0.57           H  
ATOM   1766 3HB  ALA A 113      20.492  27.853   2.110  1.00  0.57           H  
ATOM   1767  N   LEU A 114      20.117  27.647  -0.755  1.00  0.58           N  
ATOM   1768  CA  LEU A 114      20.807  27.588  -2.046  1.00  0.58           C  
ATOM   1769  C   LEU A 114      19.845  27.948  -3.168  1.00  0.58           C  
ATOM   1770  O   LEU A 114      20.122  28.816  -3.999  1.00  0.58           O  
ATOM   1771  CB  LEU A 114      21.413  26.194  -2.228  1.00  0.58           C  
ATOM   1772  CG  LEU A 114      22.077  25.858  -3.561  1.00  0.58           C  
ATOM   1773  CD1 LEU A 114      23.222  26.813  -3.839  1.00  0.58           C  
ATOM   1774  CD2 LEU A 114      22.589  24.421  -3.458  1.00  0.58           C  
ATOM   1775  H   LEU A 114      20.088  26.807  -0.171  1.00  0.58           H  
ATOM   1776  HA  LEU A 114      21.614  28.319  -2.039  1.00  0.58           H  
ATOM   1777 1HB  LEU A 114      22.146  26.035  -1.440  1.00  0.58           H  
ATOM   1778 2HB  LEU A 114      20.621  25.468  -2.088  1.00  0.58           H  
ATOM   1779  HG  LEU A 114      21.350  25.938  -4.373  1.00  0.58           H  
ATOM   1780 1HD1 LEU A 114      23.693  26.551  -4.784  1.00  0.58           H  
ATOM   1781 2HD1 LEU A 114      22.838  27.834  -3.898  1.00  0.58           H  
ATOM   1782 3HD1 LEU A 114      23.955  26.745  -3.038  1.00  0.58           H  
ATOM   1783 1HD2 LEU A 114      23.067  24.125  -4.374  1.00  0.58           H  
ATOM   1784 2HD2 LEU A 114      23.302  24.371  -2.644  1.00  0.58           H  
ATOM   1785 3HD2 LEU A 114      21.770  23.749  -3.246  1.00  0.58           H  
ATOM   1786  N   PHE A 115      18.686  27.312  -3.144  1.00  0.59           N  
ATOM   1787  CA  PHE A 115      17.626  27.552  -4.092  1.00  0.59           C  
ATOM   1788  C   PHE A 115      17.236  29.015  -4.149  1.00  0.59           C  
ATOM   1789  O   PHE A 115      17.301  29.616  -5.219  1.00  0.59           O  
ATOM   1790  CB  PHE A 115      16.454  26.661  -3.673  1.00  0.59           C  
ATOM   1791  CG  PHE A 115      15.125  26.916  -4.220  1.00  0.59           C  
ATOM   1792  CD1 PHE A 115      14.776  26.609  -5.484  1.00  0.59           C  
ATOM   1793  CD2 PHE A 115      14.159  27.441  -3.364  1.00  0.59           C  
ATOM   1794  CE1 PHE A 115      13.495  26.843  -5.907  1.00  0.59           C  
ATOM   1795  CE2 PHE A 115      12.877  27.664  -3.784  1.00  0.59           C  
ATOM   1796  CZ  PHE A 115      12.543  27.364  -5.064  1.00  0.59           C  
ATOM   1797  H   PHE A 115      18.530  26.616  -2.422  1.00  0.59           H  
ATOM   1798  HA  PHE A 115      17.971  27.244  -5.079  1.00  0.59           H  
ATOM   1799 1HB  PHE A 115      16.703  25.633  -3.901  1.00  0.59           H  
ATOM   1800 2HB  PHE A 115      16.367  26.706  -2.610  1.00  0.59           H  
ATOM   1801  HD1 PHE A 115      15.512  26.187  -6.155  1.00  0.59           H  
ATOM   1802  HD2 PHE A 115      14.445  27.666  -2.331  1.00  0.59           H  
ATOM   1803  HE1 PHE A 115      13.235  26.616  -6.910  1.00  0.59           H  
ATOM   1804  HE2 PHE A 115      12.130  28.075  -3.100  1.00  0.59           H  
ATOM   1805  HZ  PHE A 115      11.523  27.535  -5.419  1.00  0.59           H  
ATOM   1806  N   LYS A 116      16.928  29.630  -3.014  1.00  0.60           N  
ATOM   1807  CA  LYS A 116      16.524  31.026  -3.041  1.00  0.60           C  
ATOM   1808  C   LYS A 116      17.626  31.956  -3.551  1.00  0.60           C  
ATOM   1809  O   LYS A 116      17.344  32.905  -4.289  1.00  0.60           O  
ATOM   1810  CB  LYS A 116      16.027  31.450  -1.661  1.00  0.60           C  
ATOM   1811  CG  LYS A 116      14.679  30.824  -1.321  1.00  0.60           C  
ATOM   1812  CD  LYS A 116      14.169  31.224   0.039  1.00  0.60           C  
ATOM   1813  CE  LYS A 116      12.805  30.591   0.299  1.00  0.60           C  
ATOM   1814  NZ  LYS A 116      12.280  30.920   1.652  1.00  0.60           N  
ATOM   1815  H   LYS A 116      16.928  29.113  -2.136  1.00  0.60           H  
ATOM   1816  HA  LYS A 116      15.684  31.111  -3.728  1.00  0.60           H  
ATOM   1817 1HB  LYS A 116      16.751  31.128  -0.905  1.00  0.60           H  
ATOM   1818 2HB  LYS A 116      15.943  32.533  -1.610  1.00  0.60           H  
ATOM   1819 1HG  LYS A 116      13.945  31.096  -2.078  1.00  0.60           H  
ATOM   1820 2HG  LYS A 116      14.793  29.743  -1.328  1.00  0.60           H  
ATOM   1821 1HD  LYS A 116      14.869  30.874   0.801  1.00  0.60           H  
ATOM   1822 2HD  LYS A 116      14.087  32.306   0.105  1.00  0.60           H  
ATOM   1823 1HE  LYS A 116      12.097  30.944  -0.449  1.00  0.60           H  
ATOM   1824 2HE  LYS A 116      12.896  29.515   0.206  1.00  0.60           H  
ATOM   1825 1HZ  LYS A 116      11.378  30.467   1.776  1.00  0.60           H  
ATOM   1826 2HZ  LYS A 116      12.924  30.588   2.363  1.00  0.60           H  
ATOM   1827 3HZ  LYS A 116      12.173  31.916   1.739  1.00  0.60           H  
ATOM   1828  N   LYS A 117      18.886  31.688  -3.194  1.00  0.62           N  
ATOM   1829  CA  LYS A 117      19.979  32.536  -3.663  1.00  0.62           C  
ATOM   1830  C   LYS A 117      20.132  32.474  -5.185  1.00  0.62           C  
ATOM   1831  O   LYS A 117      20.424  33.487  -5.832  1.00  0.62           O  
ATOM   1832  CB  LYS A 117      21.289  32.146  -2.972  1.00  0.62           C  
ATOM   1833  CG  LYS A 117      21.352  32.529  -1.487  1.00  0.62           C  
ATOM   1834  CD  LYS A 117      22.648  32.063  -0.839  1.00  0.62           C  
ATOM   1835  CE  LYS A 117      22.684  32.420   0.642  1.00  0.62           C  
ATOM   1836  NZ  LYS A 117      23.939  31.950   1.300  1.00  0.62           N  
ATOM   1837  H   LYS A 117      19.091  30.903  -2.571  1.00  0.62           H  
ATOM   1838  HA  LYS A 117      19.748  33.566  -3.397  1.00  0.62           H  
ATOM   1839 1HB  LYS A 117      21.418  31.060  -3.041  1.00  0.62           H  
ATOM   1840 2HB  LYS A 117      22.127  32.611  -3.487  1.00  0.62           H  
ATOM   1841 1HG  LYS A 117      21.287  33.613  -1.397  1.00  0.62           H  
ATOM   1842 2HG  LYS A 117      20.509  32.096  -0.961  1.00  0.62           H  
ATOM   1843 1HD  LYS A 117      22.727  30.978  -0.944  1.00  0.62           H  
ATOM   1844 2HD  LYS A 117      23.496  32.525  -1.341  1.00  0.62           H  
ATOM   1845 1HE  LYS A 117      22.611  33.501   0.750  1.00  0.62           H  
ATOM   1846 2HE  LYS A 117      21.830  31.956   1.138  1.00  0.62           H  
ATOM   1847 1HZ  LYS A 117      23.923  32.203   2.278  1.00  0.62           H  
ATOM   1848 2HZ  LYS A 117      24.007  30.946   1.213  1.00  0.62           H  
ATOM   1849 3HZ  LYS A 117      24.736  32.381   0.854  1.00  0.62           H  
ATOM   1850  N   LEU A 118      19.905  31.295  -5.764  1.00  0.64           N  
ATOM   1851  CA  LEU A 118      20.032  31.143  -7.203  1.00  0.64           C  
ATOM   1852  C   LEU A 118      18.792  31.680  -7.924  1.00  0.64           C  
ATOM   1853  O   LEU A 118      18.900  32.386  -8.928  1.00  0.64           O  
ATOM   1854  CB  LEU A 118      20.212  29.671  -7.537  1.00  0.64           C  
ATOM   1855  CG  LEU A 118      21.473  28.994  -7.020  1.00  0.64           C  
ATOM   1856  CD1 LEU A 118      21.380  27.505  -7.294  1.00  0.64           C  
ATOM   1857  CD2 LEU A 118      22.678  29.582  -7.699  1.00  0.64           C  
ATOM   1858  H   LEU A 118      19.683  30.480  -5.183  1.00  0.64           H  
ATOM   1859  HA  LEU A 118      20.904  31.701  -7.538  1.00  0.64           H  
ATOM   1860 1HB  LEU A 118      19.355  29.121  -7.138  1.00  0.64           H  
ATOM   1861 2HB  LEU A 118      20.226  29.577  -8.617  1.00  0.64           H  
ATOM   1862  HG  LEU A 118      21.554  29.143  -5.948  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 118      22.266  27.023  -6.914  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 118      20.501  27.093  -6.793  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 118      21.308  27.339  -8.362  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 118      23.578  29.092  -7.325  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 118      22.600  29.427  -8.777  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 118      22.728  30.651  -7.487  1.00  0.64           H  
ATOM   1869  N   VAL A 119      17.609  31.416  -7.374  1.00  0.68           N  
ATOM   1870  CA  VAL A 119      16.343  31.859  -7.958  1.00  0.68           C  
ATOM   1871  C   VAL A 119      16.266  33.376  -7.990  1.00  0.68           C  
ATOM   1872  O   VAL A 119      15.741  33.962  -8.931  1.00  0.68           O  
ATOM   1873  CB  VAL A 119      15.143  31.276  -7.220  1.00  0.68           C  
ATOM   1874  CG1 VAL A 119      13.865  31.916  -7.727  1.00  0.68           C  
ATOM   1875  CG2 VAL A 119      15.089  29.783  -7.464  1.00  0.68           C  
ATOM   1876  H   VAL A 119      17.574  30.852  -6.528  1.00  0.68           H  
ATOM   1877  HA  VAL A 119      16.297  31.492  -8.983  1.00  0.68           H  
ATOM   1878  HB  VAL A 119      15.243  31.479  -6.153  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 119      13.017  31.494  -7.193  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 119      13.906  32.991  -7.554  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 119      13.758  31.721  -8.795  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 119      14.251  29.377  -6.931  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 119      14.978  29.598  -8.523  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 119      15.989  29.306  -7.124  1.00  0.68           H  
ATOM   1885  N   ALA A 120      16.817  34.032  -6.976  1.00  0.74           N  
ATOM   1886  CA  ALA A 120      16.842  35.489  -6.909  1.00  0.74           C  
ATOM   1887  C   ALA A 120      17.517  36.114  -8.137  1.00  0.74           C  
ATOM   1888  O   ALA A 120      17.323  37.299  -8.408  1.00  0.74           O  
ATOM   1889  CB  ALA A 120      17.583  35.940  -5.666  1.00  0.74           C  
ATOM   1890  H   ALA A 120      17.208  33.511  -6.191  1.00  0.74           H  
ATOM   1891  HA  ALA A 120      15.813  35.841  -6.867  1.00  0.74           H  
ATOM   1892 1HB  ALA A 120      17.576  37.025  -5.610  1.00  0.74           H  
ATOM   1893 2HB  ALA A 120      17.099  35.523  -4.783  1.00  0.74           H  
ATOM   1894 3HB  ALA A 120      18.615  35.581  -5.715  1.00  0.74           H  
ATOM   1895  N   ASN A 121      18.345  35.342  -8.851  1.00  0.81           N  
ATOM   1896  CA  ASN A 121      19.050  35.807 -10.031  1.00  0.81           C  
ATOM   1897  C   ASN A 121      18.382  35.325 -11.340  1.00  0.81           C  
ATOM   1898  O   ASN A 121      18.969  35.420 -12.422  1.00  0.81           O  
ATOM   1899  CB  ASN A 121      20.500  35.391  -9.924  1.00  0.81           C  
ATOM   1900  CG  ASN A 121      21.222  36.167  -8.836  1.00  0.81           C  
ATOM   1901  OD1 ASN A 121      21.616  37.313  -9.087  1.00  0.81           O  
ATOM   1902  ND2 ASN A 121      21.387  35.610  -7.647  1.00  0.81           N  
ATOM   1903  H   ASN A 121      18.473  34.363  -8.600  1.00  0.81           H  
ATOM   1904  HA  ASN A 121      19.013  36.896 -10.044  1.00  0.81           H  
ATOM   1905 1HB  ASN A 121      20.552  34.328  -9.687  1.00  0.81           H  
ATOM   1906 2HB  ASN A 121      21.003  35.544 -10.877  1.00  0.81           H  
ATOM   1907 1HD2 ASN A 121      21.851  36.121  -6.926  1.00  0.81           H  
ATOM   1908 2HD2 ASN A 121      21.039  34.679  -7.419  1.00  0.81           H  
ATOM   1909  N   LEU A 122      17.138  34.842 -11.234  1.00  0.91           N  
ATOM   1910  CA  LEU A 122      16.332  34.406 -12.374  1.00  0.91           C  
ATOM   1911  C   LEU A 122      16.166  35.615 -13.312  1.00  0.91           C  
ATOM   1912  O   LEU A 122      15.864  36.703 -12.816  1.00  0.91           O  
ATOM   1913  CB  LEU A 122      14.943  33.948 -11.860  1.00  0.91           C  
ATOM   1914  CG  LEU A 122      13.931  33.323 -12.831  1.00  0.91           C  
ATOM   1915  CD1 LEU A 122      14.414  31.998 -13.255  1.00  0.91           C  
ATOM   1916  CD2 LEU A 122      12.584  33.174 -12.147  1.00  0.91           C  
ATOM   1917  H   LEU A 122      16.716  34.759 -10.310  1.00  0.91           H  
ATOM   1918  HA  LEU A 122      16.835  33.579 -12.853  1.00  0.91           H  
ATOM   1919 1HB  LEU A 122      15.116  33.184 -11.110  1.00  0.91           H  
ATOM   1920 2HB  LEU A 122      14.461  34.794 -11.370  1.00  0.91           H  
ATOM   1921  HG  LEU A 122      13.833  33.959 -13.705  1.00  0.91           H  
ATOM   1922 1HD1 LEU A 122      13.717  31.545 -13.934  1.00  0.91           H  
ATOM   1923 2HD1 LEU A 122      15.341  32.110 -13.725  1.00  0.91           H  
ATOM   1924 3HD1 LEU A 122      14.521  31.371 -12.381  1.00  0.91           H  
ATOM   1925 1HD2 LEU A 122      11.876  32.736 -12.843  1.00  0.91           H  
ATOM   1926 2HD2 LEU A 122      12.685  32.529 -11.273  1.00  0.91           H  
ATOM   1927 3HD2 LEU A 122      12.226  34.155 -11.837  1.00  0.91           H  
ATOM   1928  N   PRO A 123      16.422  35.488 -14.629  1.00  1.02           N  
ATOM   1929  CA  PRO A 123      16.280  36.535 -15.619  1.00  1.02           C  
ATOM   1930  C   PRO A 123      14.849  36.636 -16.120  1.00  1.02           C  
ATOM   1931  O   PRO A 123      13.922  36.831 -15.334  1.00  1.02           O  
ATOM   1932  OXT PRO A 123      14.611  36.400 -17.299  1.00  1.02           O  
ATOM   1933  CB  PRO A 123      17.227  36.068 -16.730  1.00  1.02           C  
ATOM   1934  CG  PRO A 123      17.214  34.555 -16.632  1.00  1.02           C  
ATOM   1935  CD  PRO A 123      17.003  34.250 -15.161  1.00  1.02           C  
ATOM   1936  HA  PRO A 123      16.613  37.491 -15.187  1.00  1.02           H  
ATOM   1937 1HB  PRO A 123      16.874  36.435 -17.705  1.00  1.02           H  
ATOM   1938 2HB  PRO A 123      18.228  36.495 -16.569  1.00  1.02           H  
ATOM   1939 1HG  PRO A 123      16.418  34.131 -17.269  1.00  1.02           H  
ATOM   1940 2HG  PRO A 123      18.166  34.145 -17.006  1.00  1.02           H  
ATOM   1941 1HD  PRO A 123      16.311  33.432 -15.092  1.00  1.02           H  
ATOM   1942 2HD  PRO A 123      17.975  34.049 -14.684  1.00  1.02           H  
ENDMDL

REMARK ID 639263 DOMAINID 632882 MODEL 2 8wqo-PN-2
MODEL     2
ATOM      1  N   GLY A   1       1.691  -0.652  -0.731  1.00  0.77           N  
ATOM      2  CA  GLY A   1       1.043   0.407   0.043  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.009   1.544   0.343  1.00  0.77           C  
ATOM      4  O   GLY A   1       2.718   2.023  -0.544  1.00  0.77           O  
ATOM      5  H   GLY A   1       2.486  -1.123  -0.322  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       0.180   0.793  -0.501  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       0.665  -0.000   0.981  1.00  0.77           H  
ATOM      8  N   ASN A   2       2.067   1.945   1.604  1.00  0.73           N  
ATOM      9  CA  ASN A   2       2.940   3.042   2.014  1.00  0.73           C  
ATOM     10  C   ASN A   2       4.399   2.841   1.595  1.00  0.73           C  
ATOM     11  O   ASN A   2       4.958   1.767   1.833  1.00  0.73           O  
ATOM     12  CB  ASN A   2       2.964   3.203   3.522  1.00  0.73           C  
ATOM     13  CG  ASN A   2       1.734   3.745   4.100  1.00  0.73           C  
ATOM     14  OD1 ASN A   2       0.971   4.425   3.420  1.00  0.73           O  
ATOM     15  ND2 ASN A   2       1.524   3.475   5.356  1.00  0.73           N  
ATOM     16  H   ASN A   2       1.421   1.508   2.274  1.00  0.73           H  
ATOM     17  HA  ASN A   2       2.529   3.939   1.569  1.00  0.73           H  
ATOM     18 1HB  ASN A   2       3.153   2.230   3.977  1.00  0.73           H  
ATOM     19 2HB  ASN A   2       3.796   3.855   3.796  1.00  0.73           H  
ATOM     20 1HD2 ASN A   2       0.697   3.832   5.824  1.00  0.73           H  
ATOM     21 2HD2 ASN A   2       2.177   2.919   5.866  1.00  0.73           H  
ATOM     22  N   PRO A   3       5.047   3.839   0.971  1.00  0.69           N  
ATOM     23  CA  PRO A   3       6.441   3.806   0.607  1.00  0.69           C  
ATOM     24  C   PRO A   3       7.210   3.962   1.905  1.00  0.69           C  
ATOM     25  O   PRO A   3       6.635   4.438   2.886  1.00  0.69           O  
ATOM     26  CB  PRO A   3       6.589   5.015  -0.320  1.00  0.69           C  
ATOM     27  CG  PRO A   3       5.527   5.985   0.157  1.00  0.69           C  
ATOM     28  CD  PRO A   3       4.362   5.104   0.612  1.00  0.69           C  
ATOM     29  HA  PRO A   3       6.654   2.854   0.101  1.00  0.69           H  
ATOM     30 1HB  PRO A   3       7.605   5.437  -0.231  1.00  0.69           H  
ATOM     31 2HB  PRO A   3       6.454   4.708  -1.367  1.00  0.69           H  
ATOM     32 1HG  PRO A   3       5.932   6.603   0.975  1.00  0.69           H  
ATOM     33 2HG  PRO A   3       5.252   6.678  -0.655  1.00  0.69           H  
ATOM     34 1HD  PRO A   3       3.906   5.583   1.495  1.00  0.69           H  
ATOM     35 2HD  PRO A   3       3.645   4.937  -0.210  1.00  0.69           H  
ATOM     36  N   PRO A   4       8.476   3.576   1.968  1.00  0.66           N  
ATOM     37  CA  PRO A   4       9.317   3.803   3.111  1.00  0.66           C  
ATOM     38  C   PRO A   4       9.643   5.293   3.193  1.00  0.66           C  
ATOM     39  O   PRO A   4       9.594   5.981   2.170  1.00  0.66           O  
ATOM     40  CB  PRO A   4      10.552   2.958   2.788  1.00  0.66           C  
ATOM     41  CG  PRO A   4      10.579   2.896   1.268  1.00  0.66           C  
ATOM     42  CD  PRO A   4       9.112   2.873   0.852  1.00  0.66           C  
ATOM     43  HA  PRO A   4       8.796   3.413   3.989  1.00  0.66           H  
ATOM     44 1HB  PRO A   4      11.452   3.446   3.206  1.00  0.66           H  
ATOM     45 2HB  PRO A   4      10.471   1.971   3.262  1.00  0.66           H  
ATOM     46 1HG  PRO A   4      11.117   3.772   0.873  1.00  0.66           H  
ATOM     47 2HG  PRO A   4      11.134   2.006   0.934  1.00  0.66           H  
ATOM     48 1HD  PRO A   4       8.990   3.418  -0.090  1.00  0.66           H  
ATOM     49 2HD  PRO A   4       8.738   1.839   0.788  1.00  0.66           H  
ATOM     50  N   PRO A   5       9.951   5.826   4.377  1.00  0.63           N  
ATOM     51  CA  PRO A   5      10.484   7.153   4.579  1.00  0.63           C  
ATOM     52  C   PRO A   5      11.815   7.262   3.845  1.00  0.63           C  
ATOM     53  O   PRO A   5      12.473   6.243   3.628  1.00  0.63           O  
ATOM     54  CB  PRO A   5      10.685   7.217   6.097  1.00  0.63           C  
ATOM     55  CG  PRO A   5       9.722   6.195   6.656  1.00  0.63           C  
ATOM     56  CD  PRO A   5       9.670   5.092   5.623  1.00  0.63           C  
ATOM     57  HA  PRO A   5       9.741   7.879   4.224  1.00  0.63           H  
ATOM     58 1HB  PRO A   5      11.739   7.003   6.341  1.00  0.63           H  
ATOM     59 2HB  PRO A   5      10.480   8.234   6.462  1.00  0.63           H  
ATOM     60 1HG  PRO A   5      10.073   5.842   7.638  1.00  0.63           H  
ATOM     61 2HG  PRO A   5       8.736   6.652   6.819  1.00  0.63           H  
ATOM     62 1HD  PRO A   5      10.428   4.317   5.808  1.00  0.63           H  
ATOM     63 2HD  PRO A   5       8.644   4.703   5.638  1.00  0.63           H  
ATOM     64  N   PRO A   6      12.237   8.463   3.452  1.00  0.60           N  
ATOM     65  CA  PRO A   6      13.518   8.729   2.845  1.00  0.60           C  
ATOM     66  C   PRO A   6      14.595   8.562   3.916  1.00  0.60           C  
ATOM     67  O   PRO A   6      14.280   8.630   5.103  1.00  0.60           O  
ATOM     68  CB  PRO A   6      13.375  10.182   2.392  1.00  0.60           C  
ATOM     69  CG  PRO A   6      12.345  10.758   3.335  1.00  0.60           C  
ATOM     70  CD  PRO A   6      11.376   9.645   3.597  1.00  0.60           C  
ATOM     71  HA  PRO A   6      13.630   8.051   1.995  1.00  0.60           H  
ATOM     72 1HB  PRO A   6      14.340  10.694   2.468  1.00  0.60           H  
ATOM     73 2HB  PRO A   6      13.064  10.226   1.338  1.00  0.60           H  
ATOM     74 1HG  PRO A   6      12.827  11.047   4.259  1.00  0.60           H  
ATOM     75 2HG  PRO A   6      11.876  11.665   2.913  1.00  0.60           H  
ATOM     76 1HD  PRO A   6      10.994   9.752   4.621  1.00  0.60           H  
ATOM     77 2HD  PRO A   6      10.572   9.646   2.839  1.00  0.60           H  
ATOM     78  N   PRO A   7      15.856   8.321   3.546  1.00  0.59           N  
ATOM     79  CA  PRO A   7      16.989   8.269   4.447  1.00  0.59           C  
ATOM     80  C   PRO A   7      17.163   9.565   5.226  1.00  0.59           C  
ATOM     81  O   PRO A   7      16.971  10.665   4.691  1.00  0.59           O  
ATOM     82  CB  PRO A   7      18.167   8.045   3.487  1.00  0.59           C  
ATOM     83  CG  PRO A   7      17.556   7.366   2.283  1.00  0.59           C  
ATOM     84  CD  PRO A   7      16.178   7.977   2.144  1.00  0.59           C  
ATOM     85  HA  PRO A   7      16.868   7.418   5.132  1.00  0.59           H  
ATOM     86 1HB  PRO A   7      18.641   9.007   3.242  1.00  0.59           H  
ATOM     87 2HB  PRO A   7      18.942   7.431   3.979  1.00  0.59           H  
ATOM     88 1HG  PRO A   7      18.189   7.533   1.396  1.00  0.59           H  
ATOM     89 2HG  PRO A   7      17.519   6.278   2.444  1.00  0.59           H  
ATOM     90 1HD  PRO A   7      16.185   8.871   1.506  1.00  0.59           H  
ATOM     91 2HD  PRO A   7      15.528   7.183   1.761  1.00  0.59           H  
ATOM     92  N   THR A   8      17.595   9.418   6.476  1.00  0.58           N  
ATOM     93  CA  THR A   8      17.868  10.544   7.362  1.00  0.58           C  
ATOM     94  C   THR A   8      19.367  10.725   7.594  1.00  0.58           C  
ATOM     95  O   THR A   8      19.802  11.561   8.396  1.00  0.58           O  
ATOM     96  CB  THR A   8      17.156  10.374   8.701  1.00  0.58           C  
ATOM     97  OG1 THR A   8      17.571   9.145   9.309  1.00  0.58           O  
ATOM     98  CG2 THR A   8      15.665  10.394   8.524  1.00  0.58           C  
ATOM     99  H   THR A   8      17.720   8.483   6.840  1.00  0.58           H  
ATOM    100  HA  THR A   8      17.480  11.438   6.892  1.00  0.58           H  
ATOM    101  HB  THR A   8      17.448  11.193   9.351  1.00  0.58           H  
ATOM    102  HG1 THR A   8      18.532   9.092   9.296  1.00  0.58           H  
ATOM    103 1HG2 THR A   8      15.178  10.284   9.491  1.00  0.58           H  
ATOM    104 2HG2 THR A   8      15.385  11.337   8.090  1.00  0.58           H  
ATOM    105 3HG2 THR A   8      15.355   9.580   7.867  1.00  0.58           H  
ATOM    106  N   SER A   9      20.143   9.886   6.923  1.00  0.58           N  
ATOM    107  CA  SER A   9      21.589   9.916   7.017  1.00  0.58           C  
ATOM    108  C   SER A   9      22.224   9.190   5.845  1.00  0.58           C  
ATOM    109  O   SER A   9      21.580   8.391   5.164  1.00  0.58           O  
ATOM    110  CB  SER A   9      22.058   9.290   8.312  1.00  0.58           C  
ATOM    111  OG  SER A   9      21.789   7.912   8.340  1.00  0.58           O  
ATOM    112  H   SER A   9      19.707   9.227   6.297  1.00  0.58           H  
ATOM    113  HA  SER A   9      21.915  10.957   6.994  1.00  0.58           H  
ATOM    114 1HB  SER A   9      23.131   9.451   8.416  1.00  0.58           H  
ATOM    115 2HB  SER A   9      21.577   9.776   9.157  1.00  0.58           H  
ATOM    116  HG  SER A   9      22.186   7.582   9.151  1.00  0.58           H  
ATOM    117  N   ASP A  10      23.500   9.459   5.646  1.00  0.58           N  
ATOM    118  CA  ASP A  10      24.325   8.793   4.657  1.00  0.58           C  
ATOM    119  C   ASP A  10      25.756   8.672   5.179  1.00  0.58           C  
ATOM    120  O   ASP A  10      26.484   9.661   5.168  1.00  0.58           O  
ATOM    121  CB  ASP A  10      24.295   9.516   3.321  1.00  0.58           C  
ATOM    122  CG  ASP A  10      25.156   8.825   2.227  1.00  0.58           C  
ATOM    123  OD1 ASP A  10      25.857   7.864   2.537  1.00  0.58           O  
ATOM    124  OD2 ASP A  10      25.127   9.291   1.110  1.00  0.58           O  
ATOM    125  H   ASP A  10      23.928  10.150   6.243  1.00  0.58           H  
ATOM    126  HA  ASP A  10      23.883   7.823   4.481  1.00  0.58           H  
ATOM    127 1HB  ASP A  10      23.266   9.533   2.962  1.00  0.58           H  
ATOM    128 2HB  ASP A  10      24.614  10.540   3.451  1.00  0.58           H  
ATOM    129  N   PRO A  11      26.212   7.488   5.615  1.00  0.58           N  
ATOM    130  CA  PRO A  11      27.500   7.265   6.244  1.00  0.58           C  
ATOM    131  C   PRO A  11      28.676   7.546   5.310  1.00  0.58           C  
ATOM    132  O   PRO A  11      29.812   7.664   5.773  1.00  0.58           O  
ATOM    133  CB  PRO A  11      27.432   5.786   6.639  1.00  0.58           C  
ATOM    134  CG  PRO A  11      26.451   5.170   5.673  1.00  0.58           C  
ATOM    135  CD  PRO A  11      25.431   6.251   5.395  1.00  0.58           C  
ATOM    136  HA  PRO A  11      27.569   7.901   7.139  1.00  0.58           H  
ATOM    137 1HB  PRO A  11      28.434   5.337   6.559  1.00  0.58           H  
ATOM    138 2HB  PRO A  11      27.120   5.690   7.689  1.00  0.58           H  
ATOM    139 1HG  PRO A  11      26.981   4.853   4.758  1.00  0.58           H  
ATOM    140 2HG  PRO A  11      26.004   4.265   6.108  1.00  0.58           H  
ATOM    141 1HD  PRO A  11      25.148   6.145   4.334  1.00  0.58           H  
ATOM    142 2HD  PRO A  11      24.570   6.192   6.081  1.00  0.58           H  
ATOM    143  N   ASN A  12      28.427   7.616   3.993  1.00  0.58           N  
ATOM    144  CA  ASN A  12      29.512   7.873   3.062  1.00  0.58           C  
ATOM    145  C   ASN A  12      29.591   9.354   2.679  1.00  0.58           C  
ATOM    146  O   ASN A  12      30.465   9.766   1.910  1.00  0.58           O  
ATOM    147  CB  ASN A  12      29.307   7.034   1.824  1.00  0.58           C  
ATOM    148  CG  ASN A  12      29.438   5.560   2.096  1.00  0.58           C  
ATOM    149  OD1 ASN A  12      30.305   5.117   2.860  1.00  0.58           O  
ATOM    150  ND2 ASN A  12      28.579   4.786   1.481  1.00  0.58           N  
ATOM    151  H   ASN A  12      27.475   7.536   3.610  1.00  0.58           H  
ATOM    152  HA  ASN A  12      30.455   7.603   3.535  1.00  0.58           H  
ATOM    153 1HB  ASN A  12      28.305   7.231   1.427  1.00  0.58           H  
ATOM    154 2HB  ASN A  12      30.026   7.323   1.060  1.00  0.58           H  
ATOM    155 1HD2 ASN A  12      28.607   3.796   1.618  1.00  0.58           H  
ATOM    156 2HD2 ASN A  12      27.889   5.189   0.876  1.00  0.58           H  
ATOM    157  N   ARG A  13      28.668  10.149   3.205  1.00  0.59           N  
ATOM    158  CA  ARG A  13      28.591  11.568   2.914  1.00  0.59           C  
ATOM    159  C   ARG A  13      29.445  12.377   3.901  1.00  0.59           C  
ATOM    160  O   ARG A  13      29.506  12.027   5.078  1.00  0.59           O  
ATOM    161  CB  ARG A  13      27.146  12.015   2.982  1.00  0.59           C  
ATOM    162  CG  ARG A  13      26.835  13.389   2.533  1.00  0.59           C  
ATOM    163  CD  ARG A  13      25.411  13.618   2.579  1.00  0.59           C  
ATOM    164  NE  ARG A  13      25.099  14.968   2.302  1.00  0.59           N  
ATOM    165  CZ  ARG A  13      24.948  15.476   1.075  1.00  0.59           C  
ATOM    166  NH1 ARG A  13      25.093  14.702   0.017  1.00  0.59           N  
ATOM    167  NH2 ARG A  13      24.660  16.742   0.920  1.00  0.59           N  
ATOM    168  H   ARG A  13      27.975   9.765   3.848  1.00  0.59           H  
ATOM    169  HA  ARG A  13      28.922  11.705   1.894  1.00  0.59           H  
ATOM    170 1HB  ARG A  13      26.555  11.348   2.370  1.00  0.59           H  
ATOM    171 2HB  ARG A  13      26.788  11.925   4.006  1.00  0.59           H  
ATOM    172 1HG  ARG A  13      27.293  14.107   3.152  1.00  0.59           H  
ATOM    173 2HG  ARG A  13      27.169  13.525   1.508  1.00  0.59           H  
ATOM    174 1HD  ARG A  13      24.899  12.981   1.859  1.00  0.59           H  
ATOM    175 2HD  ARG A  13      25.063  13.395   3.582  1.00  0.59           H  
ATOM    176  HE  ARG A  13      24.985  15.587   3.115  1.00  0.59           H  
ATOM    177 1HH1 ARG A  13      25.314  13.722   0.133  1.00  0.59           H  
ATOM    178 2HH1 ARG A  13      24.977  15.094  -0.908  1.00  0.59           H  
ATOM    179 1HH2 ARG A  13      24.521  17.365   1.706  1.00  0.59           H  
ATOM    180 2HH2 ARG A  13      24.536  17.163  -0.000  1.00  0.59           H  
ATOM    181  N   PRO A  14      30.160  13.424   3.465  1.00  0.59           N  
ATOM    182  CA  PRO A  14      30.817  14.381   4.333  1.00  0.59           C  
ATOM    183  C   PRO A  14      29.740  15.018   5.185  1.00  0.59           C  
ATOM    184  O   PRO A  14      28.597  15.086   4.753  1.00  0.59           O  
ATOM    185  CB  PRO A  14      31.428  15.388   3.354  1.00  0.59           C  
ATOM    186  CG  PRO A  14      31.593  14.612   2.062  1.00  0.59           C  
ATOM    187  CD  PRO A  14      30.424  13.638   2.027  1.00  0.59           C  
ATOM    188  HA  PRO A  14      31.574  13.875   4.949  1.00  0.59           H  
ATOM    189 1HB  PRO A  14      30.772  16.257   3.253  1.00  0.59           H  
ATOM    190 2HB  PRO A  14      32.382  15.759   3.752  1.00  0.59           H  
ATOM    191 1HG  PRO A  14      31.592  15.305   1.206  1.00  0.59           H  
ATOM    192 2HG  PRO A  14      32.565  14.097   2.054  1.00  0.59           H  
ATOM    193 1HD  PRO A  14      29.561  14.086   1.521  1.00  0.59           H  
ATOM    194 2HD  PRO A  14      30.776  12.711   1.541  1.00  0.59           H  
ATOM    195  N   THR A  15      30.074  15.476   6.373  1.00  0.59           N  
ATOM    196  CA  THR A  15      29.066  16.130   7.204  1.00  0.59           C  
ATOM    197  C   THR A  15      29.466  17.557   7.537  1.00  0.59           C  
ATOM    198  O   THR A  15      30.633  17.927   7.385  1.00  0.59           O  
ATOM    199  CB  THR A  15      28.833  15.316   8.482  1.00  0.59           C  
ATOM    200  OG1 THR A  15      30.059  15.220   9.225  1.00  0.59           O  
ATOM    201  CG2 THR A  15      28.295  13.929   8.146  1.00  0.59           C  
ATOM    202  H   THR A  15      31.022  15.386   6.707  1.00  0.59           H  
ATOM    203  HA  THR A  15      28.123  16.174   6.655  1.00  0.59           H  
ATOM    204  HB  THR A  15      28.112  15.826   9.093  1.00  0.59           H  
ATOM    205  HG1 THR A  15      30.362  16.103   9.449  1.00  0.59           H  
ATOM    206 1HG2 THR A  15      28.117  13.377   9.066  1.00  0.59           H  
ATOM    207 2HG2 THR A  15      27.354  14.035   7.597  1.00  0.59           H  
ATOM    208 3HG2 THR A  15      29.012  13.386   7.531  1.00  0.59           H  
ATOM    209  N   ALA A  16      28.510  18.367   7.991  1.00  0.60           N  
ATOM    210  CA  ALA A  16      28.868  19.741   8.361  1.00  0.60           C  
ATOM    211  C   ALA A  16      27.892  20.435   9.291  1.00  0.60           C  
ATOM    212  O   ALA A  16      26.692  20.175   9.289  1.00  0.60           O  
ATOM    213  CB  ALA A  16      28.995  20.619   7.122  1.00  0.60           C  
ATOM    214  H   ALA A  16      27.558  17.998   8.078  1.00  0.60           H  
ATOM    215  HA  ALA A  16      29.833  19.698   8.866  1.00  0.60           H  
ATOM    216 1HB  ALA A  16      29.306  21.620   7.417  1.00  0.60           H  
ATOM    217 2HB  ALA A  16      29.731  20.200   6.437  1.00  0.60           H  
ATOM    218 3HB  ALA A  16      28.027  20.673   6.631  1.00  0.60           H  
ATOM    219  N   LYS A  17      28.440  21.395  10.021  1.00  0.61           N  
ATOM    220  CA  LYS A  17      27.686  22.323  10.838  1.00  0.61           C  
ATOM    221  C   LYS A  17      28.230  23.713  10.588  1.00  0.61           C  
ATOM    222  O   LYS A  17      29.419  23.968  10.782  1.00  0.61           O  
ATOM    223  CB  LYS A  17      27.797  21.998  12.325  1.00  0.61           C  
ATOM    224  CG  LYS A  17      26.996  22.945  13.224  1.00  0.61           C  
ATOM    225  CD  LYS A  17      27.149  22.597  14.701  1.00  0.61           C  
ATOM    226  CE  LYS A  17      26.386  23.590  15.579  1.00  0.61           C  
ATOM    227  NZ  LYS A  17      26.538  23.284  17.027  1.00  0.61           N  
ATOM    228  H   LYS A  17      29.443  21.507   9.983  1.00  0.61           H  
ATOM    229  HA  LYS A  17      26.637  22.304  10.538  1.00  0.61           H  
ATOM    230 1HB  LYS A  17      27.436  20.981  12.503  1.00  0.61           H  
ATOM    231 2HB  LYS A  17      28.841  22.037  12.634  1.00  0.61           H  
ATOM    232 1HG  LYS A  17      27.333  23.972  13.065  1.00  0.61           H  
ATOM    233 2HG  LYS A  17      25.941  22.890  12.954  1.00  0.61           H  
ATOM    234 1HD  LYS A  17      26.768  21.591  14.881  1.00  0.61           H  
ATOM    235 2HD  LYS A  17      28.203  22.623  14.973  1.00  0.61           H  
ATOM    236 1HE  LYS A  17      26.761  24.595  15.387  1.00  0.61           H  
ATOM    237 2HE  LYS A  17      25.327  23.556  15.319  1.00  0.61           H  
ATOM    238 1HZ  LYS A  17      26.021  23.964  17.567  1.00  0.61           H  
ATOM    239 2HZ  LYS A  17      26.182  22.360  17.217  1.00  0.61           H  
ATOM    240 3HZ  LYS A  17      27.514  23.327  17.277  1.00  0.61           H  
ATOM    241  N   THR A  18      27.359  24.597  10.152  1.00  0.62           N  
ATOM    242  CA  THR A  18      27.720  25.970   9.854  1.00  0.62           C  
ATOM    243  C   THR A  18      26.711  26.857  10.577  1.00  0.62           C  
ATOM    244  O   THR A  18      25.672  26.338  10.996  1.00  0.62           O  
ATOM    245  CB  THR A  18      27.674  26.217   8.324  1.00  0.62           C  
ATOM    246  OG1 THR A  18      26.309  26.123   7.838  1.00  0.62           O  
ATOM    247  CG2 THR A  18      28.515  25.163   7.603  1.00  0.62           C  
ATOM    248  H   THR A  18      26.411  24.289  10.014  1.00  0.62           H  
ATOM    249  HA  THR A  18      28.726  26.151  10.223  1.00  0.62           H  
ATOM    250  HB  THR A  18      28.069  27.191   8.086  1.00  0.62           H  
ATOM    251  HG1 THR A  18      26.307  26.351   6.893  1.00  0.62           H  
ATOM    252 1HG2 THR A  18      28.479  25.346   6.530  1.00  0.62           H  
ATOM    253 2HG2 THR A  18      29.548  25.227   7.949  1.00  0.62           H  
ATOM    254 3HG2 THR A  18      28.131  24.170   7.804  1.00  0.62           H  
ATOM    255  N   PRO A  19      26.960  28.169  10.775  1.00  0.62           N  
ATOM    256  CA  PRO A  19      26.017  29.124  11.343  1.00  0.62           C  
ATOM    257  C   PRO A  19      24.708  29.181  10.567  1.00  0.62           C  
ATOM    258  O   PRO A  19      23.657  29.499  11.123  1.00  0.62           O  
ATOM    259  CB  PRO A  19      26.772  30.449  11.230  1.00  0.62           C  
ATOM    260  CG  PRO A  19      28.233  30.060  11.229  1.00  0.62           C  
ATOM    261  CD  PRO A  19      28.286  28.756  10.468  1.00  0.62           C  
ATOM    262  HA  PRO A  19      25.837  28.869  12.398  1.00  0.62           H  
ATOM    263 1HB  PRO A  19      26.467  30.975  10.307  1.00  0.62           H  
ATOM    264 2HB  PRO A  19      26.505  31.105  12.071  1.00  0.62           H  
ATOM    265 1HG  PRO A  19      28.834  30.851  10.755  1.00  0.62           H  
ATOM    266 2HG  PRO A  19      28.599  29.963  12.263  1.00  0.62           H  
ATOM    267 1HD  PRO A  19      28.391  28.966   9.397  1.00  0.62           H  
ATOM    268 2HD  PRO A  19      29.109  28.159  10.867  1.00  0.62           H  
ATOM    269  N   GLN A  20      24.753  28.821   9.285  1.00  0.62           N  
ATOM    270  CA  GLN A  20      23.551  28.855   8.479  1.00  0.62           C  
ATOM    271  C   GLN A  20      22.733  27.605   8.760  1.00  0.62           C  
ATOM    272  O   GLN A  20      21.516  27.677   8.935  1.00  0.62           O  
ATOM    273  CB  GLN A  20      23.907  28.948   7.005  1.00  0.62           C  
ATOM    274  CG  GLN A  20      24.578  30.249   6.600  1.00  0.62           C  
ATOM    275  CD  GLN A  20      26.092  30.275   6.899  1.00  0.62           C  
ATOM    276  OE1 GLN A  20      26.777  29.244   6.797  1.00  0.62           O  
ATOM    277  NE2 GLN A  20      26.607  31.449   7.249  1.00  0.62           N  
ATOM    278  H   GLN A  20      25.625  28.556   8.855  1.00  0.62           H  
ATOM    279  HA  GLN A  20      22.962  29.728   8.758  1.00  0.62           H  
ATOM    280 1HB  GLN A  20      24.548  28.114   6.724  1.00  0.62           H  
ATOM    281 2HB  GLN A  20      22.999  28.880   6.426  1.00  0.62           H  
ATOM    282 1HG  GLN A  20      24.435  30.404   5.532  1.00  0.62           H  
ATOM    283 2HG  GLN A  20      24.111  31.069   7.158  1.00  0.62           H  
ATOM    284 1HE2 GLN A  20      27.580  31.542   7.445  1.00  0.62           H  
ATOM    285 2HE2 GLN A  20      25.995  32.275   7.325  1.00  0.62           H  
ATOM    286  N   ILE A  21      23.413  26.459   8.886  1.00  0.61           N  
ATOM    287  CA  ILE A  21      22.709  25.225   9.220  1.00  0.61           C  
ATOM    288  C   ILE A  21      22.120  25.375  10.621  1.00  0.61           C  
ATOM    289  O   ILE A  21      20.964  25.016  10.857  1.00  0.61           O  
ATOM    290  CB  ILE A  21      23.626  23.976   9.137  1.00  0.61           C  
ATOM    291  CG1 ILE A  21      24.021  23.694   7.645  1.00  0.61           C  
ATOM    292  CG2 ILE A  21      22.930  22.776   9.748  1.00  0.61           C  
ATOM    293  CD1 ILE A  21      25.147  22.652   7.469  1.00  0.61           C  
ATOM    294  H   ILE A  21      24.423  26.436   8.729  1.00  0.61           H  
ATOM    295  HA  ILE A  21      21.889  25.086   8.517  1.00  0.61           H  
ATOM    296  HB  ILE A  21      24.535  24.172   9.684  1.00  0.61           H  
ATOM    297 1HG1 ILE A  21      23.138  23.336   7.113  1.00  0.61           H  
ATOM    298 2HG1 ILE A  21      24.341  24.627   7.187  1.00  0.61           H  
ATOM    299 1HG2 ILE A  21      23.590  21.905   9.699  1.00  0.61           H  
ATOM    300 2HG2 ILE A  21      22.689  22.989  10.786  1.00  0.61           H  
ATOM    301 3HG2 ILE A  21      22.022  22.573   9.197  1.00  0.61           H  
ATOM    302 1HD1 ILE A  21      25.358  22.514   6.408  1.00  0.61           H  
ATOM    303 2HD1 ILE A  21      26.046  22.994   7.969  1.00  0.61           H  
ATOM    304 3HD1 ILE A  21      24.842  21.693   7.896  1.00  0.61           H  
ATOM    305  N   THR A  22      22.914  25.935  11.542  1.00  0.60           N  
ATOM    306  CA  THR A  22      22.495  26.144  12.918  1.00  0.60           C  
ATOM    307  C   THR A  22      21.270  27.055  12.977  1.00  0.60           C  
ATOM    308  O   THR A  22      20.308  26.755  13.688  1.00  0.60           O  
ATOM    309  CB  THR A  22      23.639  26.751  13.741  1.00  0.60           C  
ATOM    310  OG1 THR A  22      24.756  25.845  13.736  1.00  0.60           O  
ATOM    311  CG2 THR A  22      23.184  26.991  15.166  1.00  0.60           C  
ATOM    312  H   THR A  22      23.857  26.210  11.277  1.00  0.60           H  
ATOM    313  HA  THR A  22      22.229  25.181  13.349  1.00  0.60           H  
ATOM    314  HB  THR A  22      23.943  27.694  13.297  1.00  0.60           H  
ATOM    315  HG1 THR A  22      25.128  25.821  12.824  1.00  0.60           H  
ATOM    316 1HG2 THR A  22      24.004  27.421  15.739  1.00  0.60           H  
ATOM    317 2HG2 THR A  22      22.338  27.681  15.164  1.00  0.60           H  
ATOM    318 3HG2 THR A  22      22.881  26.047  15.616  1.00  0.60           H  
ATOM    319  N   TYR A  23      21.291  28.163  12.228  1.00  0.60           N  
ATOM    320  CA  TYR A  23      20.147  29.064  12.152  1.00  0.60           C  
ATOM    321  C   TYR A  23      18.923  28.290  11.673  1.00  0.60           C  
ATOM    322  O   TYR A  23      17.832  28.399  12.245  1.00  0.60           O  
ATOM    323  CB  TYR A  23      20.413  30.217  11.195  1.00  0.60           C  
ATOM    324  CG  TYR A  23      19.263  31.241  11.087  1.00  0.60           C  
ATOM    325  CD1 TYR A  23      19.281  32.372  11.875  1.00  0.60           C  
ATOM    326  CD2 TYR A  23      18.201  31.039  10.209  1.00  0.60           C  
ATOM    327  CE1 TYR A  23      18.271  33.302  11.766  1.00  0.60           C  
ATOM    328  CE2 TYR A  23      17.206  31.970  10.103  1.00  0.60           C  
ATOM    329  CZ  TYR A  23      17.238  33.094  10.873  1.00  0.60           C  
ATOM    330  OH  TYR A  23      16.239  34.021  10.765  1.00  0.60           O  
ATOM    331  H   TYR A  23      22.124  28.403  11.693  1.00  0.60           H  
ATOM    332  HA  TYR A  23      19.939  29.457  13.146  1.00  0.60           H  
ATOM    333 1HB  TYR A  23      21.313  30.747  11.510  1.00  0.60           H  
ATOM    334 2HB  TYR A  23      20.612  29.813  10.211  1.00  0.60           H  
ATOM    335  HD1 TYR A  23      20.102  32.537  12.572  1.00  0.60           H  
ATOM    336  HD2 TYR A  23      18.169  30.145   9.592  1.00  0.60           H  
ATOM    337  HE1 TYR A  23      18.290  34.202  12.380  1.00  0.60           H  
ATOM    338  HE2 TYR A  23      16.388  31.816   9.405  1.00  0.60           H  
ATOM    339  HH  TYR A  23      15.820  33.936   9.886  1.00  0.60           H  
ATOM    340  N   LEU A  24      19.083  27.494  10.613  1.00  0.60           N  
ATOM    341  CA  LEU A  24      17.929  26.762  10.136  1.00  0.60           C  
ATOM    342  C   LEU A  24      17.417  25.781  11.196  1.00  0.60           C  
ATOM    343  O   LEU A  24      16.209  25.635  11.383  1.00  0.60           O  
ATOM    344  CB  LEU A  24      18.242  26.010   8.833  1.00  0.60           C  
ATOM    345  CG  LEU A  24      18.484  26.928   7.612  1.00  0.60           C  
ATOM    346  CD1 LEU A  24      18.804  26.119   6.416  1.00  0.60           C  
ATOM    347  CD2 LEU A  24      17.291  27.791   7.378  1.00  0.60           C  
ATOM    348  H   LEU A  24      19.984  27.418  10.137  1.00  0.60           H  
ATOM    349  HA  LEU A  24      17.151  27.483   9.925  1.00  0.60           H  
ATOM    350 1HB  LEU A  24      19.141  25.410   8.985  1.00  0.60           H  
ATOM    351 2HB  LEU A  24      17.413  25.343   8.603  1.00  0.60           H  
ATOM    352  HG  LEU A  24      19.337  27.551   7.814  1.00  0.60           H  
ATOM    353 1HD1 LEU A  24      18.975  26.774   5.588  1.00  0.60           H  
ATOM    354 2HD1 LEU A  24      19.688  25.512   6.605  1.00  0.60           H  
ATOM    355 3HD1 LEU A  24      17.962  25.491   6.193  1.00  0.60           H  
ATOM    356 1HD2 LEU A  24      17.480  28.455   6.538  1.00  0.60           H  
ATOM    357 2HD2 LEU A  24      16.416  27.175   7.170  1.00  0.60           H  
ATOM    358 3HD2 LEU A  24      17.132  28.373   8.269  1.00  0.60           H  
ATOM    359  N   LYS A  25      18.314  25.141  11.940  1.00  0.60           N  
ATOM    360  CA  LYS A  25      17.884  24.213  12.984  1.00  0.60           C  
ATOM    361  C   LYS A  25      17.198  24.876  14.168  1.00  0.60           C  
ATOM    362  O   LYS A  25      16.203  24.365  14.682  1.00  0.60           O  
ATOM    363  CB  LYS A  25      19.084  23.465  13.541  1.00  0.60           C  
ATOM    364  CG  LYS A  25      19.626  22.474  12.612  1.00  0.60           C  
ATOM    365  CD  LYS A  25      20.962  21.889  13.052  1.00  0.60           C  
ATOM    366  CE  LYS A  25      20.820  20.942  14.221  1.00  0.60           C  
ATOM    367  NZ  LYS A  25      22.114  20.289  14.540  1.00  0.60           N  
ATOM    368  H   LYS A  25      19.309  25.269  11.753  1.00  0.60           H  
ATOM    369  HA  LYS A  25      17.186  23.503  12.541  1.00  0.60           H  
ATOM    370 1HB  LYS A  25      19.876  24.174  13.775  1.00  0.60           H  
ATOM    371 2HB  LYS A  25      18.805  22.963  14.464  1.00  0.60           H  
ATOM    372 1HG  LYS A  25      18.893  21.685  12.567  1.00  0.60           H  
ATOM    373 2HG  LYS A  25      19.730  22.925  11.633  1.00  0.60           H  
ATOM    374 1HD  LYS A  25      21.418  21.349  12.220  1.00  0.60           H  
ATOM    375 2HD  LYS A  25      21.629  22.702  13.334  1.00  0.60           H  
ATOM    376 1HE  LYS A  25      20.478  21.495  15.093  1.00  0.60           H  
ATOM    377 2HE  LYS A  25      20.085  20.169  13.977  1.00  0.60           H  
ATOM    378 1HZ  LYS A  25      21.999  19.661  15.322  1.00  0.60           H  
ATOM    379 2HZ  LYS A  25      22.428  19.756  13.718  1.00  0.60           H  
ATOM    380 3HZ  LYS A  25      22.800  20.986  14.770  1.00  0.60           H  
ATOM    381  N   ASP A  26      17.745  26.009  14.609  1.00  0.60           N  
ATOM    382  CA  ASP A  26      17.280  26.687  15.810  1.00  0.60           C  
ATOM    383  C   ASP A  26      16.158  27.700  15.596  1.00  0.60           C  
ATOM    384  O   ASP A  26      15.349  27.925  16.496  1.00  0.60           O  
ATOM    385  CB  ASP A  26      18.464  27.365  16.499  1.00  0.60           C  
ATOM    386  CG  ASP A  26      18.175  27.808  17.948  1.00  0.60           C  
ATOM    387  OD1 ASP A  26      17.825  26.955  18.773  1.00  0.60           O  
ATOM    388  OD2 ASP A  26      18.337  28.971  18.236  1.00  0.60           O  
ATOM    389  H   ASP A  26      18.561  26.381  14.123  1.00  0.60           H  
ATOM    390  HA  ASP A  26      16.906  25.922  16.482  1.00  0.60           H  
ATOM    391 1HB  ASP A  26      19.319  26.688  16.495  1.00  0.60           H  
ATOM    392 2HB  ASP A  26      18.754  28.242  15.914  1.00  0.60           H  
ATOM    393  N   VAL A  27      16.128  28.347  14.441  1.00  0.60           N  
ATOM    394  CA  VAL A  27      15.138  29.375  14.190  1.00  0.60           C  
ATOM    395  C   VAL A  27      14.067  28.923  13.215  1.00  0.60           C  
ATOM    396  O   VAL A  27      12.871  28.960  13.525  1.00  0.60           O  
ATOM    397  CB  VAL A  27      15.824  30.629  13.624  1.00  0.60           C  
ATOM    398  CG1 VAL A  27      14.773  31.693  13.285  1.00  0.60           C  
ATOM    399  CG2 VAL A  27      16.840  31.129  14.623  1.00  0.60           C  
ATOM    400  H   VAL A  27      16.816  28.152  13.724  1.00  0.60           H  
ATOM    401  HA  VAL A  27      14.663  29.635  15.135  1.00  0.60           H  
ATOM    402  HB  VAL A  27      16.332  30.377  12.697  1.00  0.60           H  
ATOM    403 1HG1 VAL A  27      15.261  32.570  12.874  1.00  0.60           H  
ATOM    404 2HG1 VAL A  27      14.075  31.295  12.550  1.00  0.60           H  
ATOM    405 3HG1 VAL A  27      14.232  31.972  14.187  1.00  0.60           H  
ATOM    406 1HG2 VAL A  27      17.338  32.006  14.230  1.00  0.60           H  
ATOM    407 2HG2 VAL A  27      16.338  31.385  15.555  1.00  0.60           H  
ATOM    408 3HG2 VAL A  27      17.578  30.346  14.809  1.00  0.60           H  
ATOM    409  N   VAL A  28      14.479  28.477  12.036  1.00  0.60           N  
ATOM    410  CA  VAL A  28      13.481  28.180  11.015  1.00  0.60           C  
ATOM    411  C   VAL A  28      12.714  26.903  11.305  1.00  0.60           C  
ATOM    412  O   VAL A  28      11.487  26.920  11.403  1.00  0.60           O  
ATOM    413  CB  VAL A  28      14.151  28.097   9.644  1.00  0.60           C  
ATOM    414  CG1 VAL A  28      13.159  27.663   8.567  1.00  0.60           C  
ATOM    415  CG2 VAL A  28      14.715  29.449   9.336  1.00  0.60           C  
ATOM    416  H   VAL A  28      15.484  28.392  11.858  1.00  0.60           H  
ATOM    417  HA  VAL A  28      12.772  29.000  10.987  1.00  0.60           H  
ATOM    418  HB  VAL A  28      14.932  27.355   9.670  1.00  0.60           H  
ATOM    419 1HG1 VAL A  28      13.673  27.614   7.606  1.00  0.60           H  
ATOM    420 2HG1 VAL A  28      12.758  26.680   8.813  1.00  0.60           H  
ATOM    421 3HG1 VAL A  28      12.342  28.385   8.507  1.00  0.60           H  
ATOM    422 1HG2 VAL A  28      15.200  29.451   8.377  1.00  0.60           H  
ATOM    423 2HG2 VAL A  28      13.920  30.145   9.318  1.00  0.60           H  
ATOM    424 3HG2 VAL A  28      15.425  29.715  10.113  1.00  0.60           H  
ATOM    425  N   LEU A  29      13.429  25.811  11.507  1.00  0.59           N  
ATOM    426  CA  LEU A  29      12.802  24.538  11.801  1.00  0.59           C  
ATOM    427  C   LEU A  29      11.985  24.583  13.072  1.00  0.59           C  
ATOM    428  O   LEU A  29      10.829  24.174  13.073  1.00  0.59           O  
ATOM    429  CB  LEU A  29      13.846  23.456  11.951  1.00  0.59           C  
ATOM    430  CG  LEU A  29      13.330  22.109  12.344  1.00  0.59           C  
ATOM    431  CD1 LEU A  29      12.413  21.543  11.240  1.00  0.59           C  
ATOM    432  CD2 LEU A  29      14.486  21.230  12.628  1.00  0.59           C  
ATOM    433  H   LEU A  29      14.440  25.853  11.433  1.00  0.59           H  
ATOM    434  HA  LEU A  29      12.140  24.286  10.972  1.00  0.59           H  
ATOM    435 1HB  LEU A  29      14.383  23.354  11.009  1.00  0.59           H  
ATOM    436 2HB  LEU A  29      14.558  23.769  12.712  1.00  0.59           H  
ATOM    437  HG  LEU A  29      12.741  22.210  13.244  1.00  0.59           H  
ATOM    438 1HD1 LEU A  29      12.029  20.563  11.544  1.00  0.59           H  
ATOM    439 2HD1 LEU A  29      11.580  22.226  11.085  1.00  0.59           H  
ATOM    440 3HD1 LEU A  29      12.977  21.436  10.313  1.00  0.59           H  
ATOM    441 1HD2 LEU A  29      14.114  20.287  12.938  1.00  0.59           H  
ATOM    442 2HD2 LEU A  29      15.077  21.124  11.742  1.00  0.59           H  
ATOM    443 3HD2 LEU A  29      15.091  21.669  13.426  1.00  0.59           H  
ATOM    444  N   LYS A  30      12.566  25.077  14.169  1.00  0.58           N  
ATOM    445  CA  LYS A  30      11.813  25.101  15.416  1.00  0.58           C  
ATOM    446  C   LYS A  30      10.570  25.976  15.315  1.00  0.58           C  
ATOM    447  O   LYS A  30       9.515  25.602  15.833  1.00  0.58           O  
ATOM    448  CB  LYS A  30      12.681  25.541  16.600  1.00  0.58           C  
ATOM    449  CG  LYS A  30      13.705  24.511  17.046  1.00  0.58           C  
ATOM    450  CD  LYS A  30      14.536  25.026  18.225  1.00  0.58           C  
ATOM    451  CE  LYS A  30      15.619  24.035  18.631  1.00  0.58           C  
ATOM    452  NZ  LYS A  30      16.510  24.593  19.698  1.00  0.58           N  
ATOM    453  H   LYS A  30      13.520  25.412  14.137  1.00  0.58           H  
ATOM    454  HA  LYS A  30      11.479  24.085  15.621  1.00  0.58           H  
ATOM    455 1HB  LYS A  30      13.221  26.450  16.328  1.00  0.58           H  
ATOM    456 2HB  LYS A  30      12.046  25.781  17.450  1.00  0.58           H  
ATOM    457 1HG  LYS A  30      13.197  23.595  17.339  1.00  0.58           H  
ATOM    458 2HG  LYS A  30      14.361  24.288  16.222  1.00  0.58           H  
ATOM    459 1HD  LYS A  30      15.006  25.970  17.973  1.00  0.58           H  
ATOM    460 2HD  LYS A  30      13.881  25.193  19.077  1.00  0.58           H  
ATOM    461 1HE  LYS A  30      15.146  23.130  19.003  1.00  0.58           H  
ATOM    462 2HE  LYS A  30      16.224  23.787  17.758  1.00  0.58           H  
ATOM    463 1HZ  LYS A  30      17.213  23.918  19.944  1.00  0.58           H  
ATOM    464 2HZ  LYS A  30      16.980  25.455  19.344  1.00  0.58           H  
ATOM    465 3HZ  LYS A  30      15.969  24.826  20.510  1.00  0.58           H  
ATOM    466  N   THR A  31      10.649  27.114  14.615  1.00  0.57           N  
ATOM    467  CA  THR A  31       9.462  27.936  14.485  1.00  0.57           C  
ATOM    468  C   THR A  31       8.411  27.189  13.665  1.00  0.57           C  
ATOM    469  O   THR A  31       7.228  27.175  14.029  1.00  0.57           O  
ATOM    470  CB  THR A  31       9.766  29.295  13.847  1.00  0.57           C  
ATOM    471  OG1 THR A  31      10.707  30.005  14.653  1.00  0.57           O  
ATOM    472  CG2 THR A  31       8.491  30.091  13.761  1.00  0.57           C  
ATOM    473  H   THR A  31      11.516  27.443  14.186  1.00  0.57           H  
ATOM    474  HA  THR A  31       9.054  28.115  15.478  1.00  0.57           H  
ATOM    475  HB  THR A  31      10.184  29.147  12.849  1.00  0.57           H  
ATOM    476  HG1 THR A  31      11.595  29.617  14.495  1.00  0.57           H  
ATOM    477 1HG2 THR A  31       8.688  31.058  13.317  1.00  0.57           H  
ATOM    478 2HG2 THR A  31       7.787  29.545  13.157  1.00  0.57           H  
ATOM    479 3HG2 THR A  31       8.082  30.229  14.759  1.00  0.57           H  
ATOM    480  N   LEU A  32       8.834  26.544  12.567  1.00  0.56           N  
ATOM    481  CA  LEU A  32       7.878  25.811  11.758  1.00  0.56           C  
ATOM    482  C   LEU A  32       7.246  24.684  12.563  1.00  0.56           C  
ATOM    483  O   LEU A  32       6.039  24.532  12.540  1.00  0.56           O  
ATOM    484  CB  LEU A  32       8.557  25.201  10.514  1.00  0.56           C  
ATOM    485  CG  LEU A  32       9.017  26.187   9.375  1.00  0.56           C  
ATOM    486  CD1 LEU A  32       9.860  25.410   8.330  1.00  0.56           C  
ATOM    487  CD2 LEU A  32       7.788  26.812   8.717  1.00  0.56           C  
ATOM    488  H   LEU A  32       9.816  26.576  12.289  1.00  0.56           H  
ATOM    489  HA  LEU A  32       7.094  26.496  11.441  1.00  0.56           H  
ATOM    490 1HB  LEU A  32       9.444  24.662  10.849  1.00  0.56           H  
ATOM    491 2HB  LEU A  32       7.874  24.479  10.072  1.00  0.56           H  
ATOM    492  HG  LEU A  32       9.632  26.974   9.802  1.00  0.56           H  
ATOM    493 1HD1 LEU A  32      10.185  26.091   7.546  1.00  0.56           H  
ATOM    494 2HD1 LEU A  32      10.733  24.977   8.820  1.00  0.56           H  
ATOM    495 3HD1 LEU A  32       9.258  24.616   7.892  1.00  0.56           H  
ATOM    496 1HD2 LEU A  32       8.091  27.505   7.938  1.00  0.56           H  
ATOM    497 2HD2 LEU A  32       7.168  26.031   8.282  1.00  0.56           H  
ATOM    498 3HD2 LEU A  32       7.229  27.340   9.468  1.00  0.56           H  
ATOM    499  N   LEU A  33       8.032  23.950  13.351  1.00  0.55           N  
ATOM    500  CA  LEU A  33       7.483  22.851  14.142  1.00  0.55           C  
ATOM    501  C   LEU A  33       6.491  23.359  15.198  1.00  0.55           C  
ATOM    502  O   LEU A  33       5.469  22.716  15.489  1.00  0.55           O  
ATOM    503  CB  LEU A  33       8.627  22.085  14.830  1.00  0.55           C  
ATOM    504  CG  LEU A  33       9.557  21.255  13.916  1.00  0.55           C  
ATOM    505  CD1 LEU A  33      10.754  20.775  14.722  1.00  0.55           C  
ATOM    506  CD2 LEU A  33       8.797  20.069  13.367  1.00  0.55           C  
ATOM    507  H   LEU A  33       9.034  24.127  13.366  1.00  0.55           H  
ATOM    508  HA  LEU A  33       6.961  22.179  13.466  1.00  0.55           H  
ATOM    509 1HB  LEU A  33       9.251  22.814  15.349  1.00  0.55           H  
ATOM    510 2HB  LEU A  33       8.200  21.415  15.571  1.00  0.55           H  
ATOM    511  HG  LEU A  33       9.913  21.869  13.096  1.00  0.55           H  
ATOM    512 1HD1 LEU A  33      11.414  20.189  14.080  1.00  0.55           H  
ATOM    513 2HD1 LEU A  33      11.296  21.634  15.111  1.00  0.55           H  
ATOM    514 3HD1 LEU A  33      10.417  20.153  15.548  1.00  0.55           H  
ATOM    515 1HD2 LEU A  33       9.458  19.485  12.740  1.00  0.55           H  
ATOM    516 2HD2 LEU A  33       8.448  19.450  14.191  1.00  0.55           H  
ATOM    517 3HD2 LEU A  33       7.949  20.416  12.790  1.00  0.55           H  
ATOM    518  N   ALA A  34       6.813  24.499  15.810  1.00  0.55           N  
ATOM    519  CA  ALA A  34       5.956  25.123  16.807  1.00  0.55           C  
ATOM    520  C   ALA A  34       4.620  25.592  16.227  1.00  0.55           C  
ATOM    521  O   ALA A  34       3.594  25.565  16.912  1.00  0.55           O  
ATOM    522  CB  ALA A  34       6.668  26.303  17.437  1.00  0.55           C  
ATOM    523  H   ALA A  34       7.690  24.963  15.575  1.00  0.55           H  
ATOM    524  HA  ALA A  34       5.747  24.383  17.577  1.00  0.55           H  
ATOM    525 1HB  ALA A  34       6.038  26.743  18.205  1.00  0.55           H  
ATOM    526 2HB  ALA A  34       7.606  25.966  17.878  1.00  0.55           H  
ATOM    527 3HB  ALA A  34       6.878  27.044  16.665  1.00  0.55           H  
ATOM    528  N   HIS A  35       4.634  26.053  14.975  1.00  0.55           N  
ATOM    529  CA  HIS A  35       3.441  26.618  14.364  1.00  0.55           C  
ATOM    530  C   HIS A  35       2.295  25.578  14.298  1.00  0.55           C  
ATOM    531  O   HIS A  35       2.507  24.458  13.827  1.00  0.55           O  
ATOM    532  CB  HIS A  35       3.790  27.122  12.955  1.00  0.55           C  
ATOM    533  CG  HIS A  35       2.751  27.982  12.325  1.00  0.55           C  
ATOM    534  ND1 HIS A  35       1.583  27.489  11.787  1.00  0.55           N  
ATOM    535  CD2 HIS A  35       2.701  29.324  12.169  1.00  0.55           C  
ATOM    536  CE1 HIS A  35       0.862  28.502  11.318  1.00  0.55           C  
ATOM    537  NE2 HIS A  35       1.522  29.620  11.539  1.00  0.55           N  
ATOM    538  H   HIS A  35       5.516  26.067  14.457  1.00  0.55           H  
ATOM    539  HA  HIS A  35       3.156  27.483  14.941  1.00  0.55           H  
ATOM    540 1HB  HIS A  35       4.726  27.687  12.997  1.00  0.55           H  
ATOM    541 2HB  HIS A  35       3.969  26.265  12.302  1.00  0.55           H  
ATOM    542  HD2 HIS A  35       3.459  30.038  12.491  1.00  0.55           H  
ATOM    543  HE1 HIS A  35      -0.109  28.430  10.836  1.00  0.55           H  
ATOM    544  HE2 HIS A  35       1.207  30.548  11.288  1.00  0.55           H  
ATOM    545  N   PRO A  36       1.041  25.944  14.666  1.00  0.55           N  
ATOM    546  CA  PRO A  36      -0.162  25.113  14.629  1.00  0.55           C  
ATOM    547  C   PRO A  36      -0.445  24.386  13.313  1.00  0.55           C  
ATOM    548  O   PRO A  36      -1.036  23.305  13.326  1.00  0.55           O  
ATOM    549  CB  PRO A  36      -1.271  26.142  14.903  1.00  0.55           C  
ATOM    550  CG  PRO A  36      -0.618  27.177  15.769  1.00  0.55           C  
ATOM    551  CD  PRO A  36       0.792  27.295  15.252  1.00  0.55           C  
ATOM    552  HA  PRO A  36      -0.106  24.387  15.454  1.00  0.55           H  
ATOM    553 1HB  PRO A  36      -1.637  26.553  13.944  1.00  0.55           H  
ATOM    554 2HB  PRO A  36      -2.127  25.651  15.387  1.00  0.55           H  
ATOM    555 1HG  PRO A  36      -1.171  28.126  15.702  1.00  0.55           H  
ATOM    556 2HG  PRO A  36      -0.651  26.863  16.823  1.00  0.55           H  
ATOM    557 1HD  PRO A  36       0.863  28.090  14.502  1.00  0.55           H  
ATOM    558 2HD  PRO A  36       1.429  27.469  16.133  1.00  0.55           H  
ATOM    559  N   ASP A  37      -0.027  24.946  12.177  1.00  0.55           N  
ATOM    560  CA  ASP A  37      -0.321  24.299  10.905  1.00  0.55           C  
ATOM    561  C   ASP A  37       0.745  23.328  10.432  1.00  0.55           C  
ATOM    562  O   ASP A  37       0.607  22.725   9.370  1.00  0.55           O  
ATOM    563  CB  ASP A  37      -0.577  25.340   9.824  1.00  0.55           C  
ATOM    564  CG  ASP A  37      -1.909  26.106  10.040  1.00  0.55           C  
ATOM    565  OD1 ASP A  37      -2.879  25.476  10.455  1.00  0.55           O  
ATOM    566  OD2 ASP A  37      -1.960  27.280   9.777  1.00  0.55           O  
ATOM    567  H   ASP A  37       0.493  25.826  12.167  1.00  0.55           H  
ATOM    568  HA  ASP A  37      -1.241  23.731  11.030  1.00  0.55           H  
ATOM    569 1HB  ASP A  37       0.248  26.046   9.800  1.00  0.55           H  
ATOM    570 2HB  ASP A  37      -0.595  24.855   8.866  1.00  0.55           H  
ATOM    571  N   ALA A  38       1.805  23.158  11.211  1.00  0.55           N  
ATOM    572  CA  ALA A  38       2.881  22.261  10.828  1.00  0.55           C  
ATOM    573  C   ALA A  38       2.537  20.803  11.021  1.00  0.55           C  
ATOM    574  O   ALA A  38       3.177  19.950  10.425  1.00  0.55           O  
ATOM    575  CB  ALA A  38       4.106  22.592  11.613  1.00  0.55           C  
ATOM    576  H   ALA A  38       1.891  23.663  12.098  1.00  0.55           H  
ATOM    577  HA  ALA A  38       3.091  22.415   9.774  1.00  0.55           H  
ATOM    578 1HB  ALA A  38       4.938  21.966  11.312  1.00  0.55           H  
ATOM    579 2HB  ALA A  38       4.311  23.622  11.391  1.00  0.55           H  
ATOM    580 3HB  ALA A  38       3.921  22.472  12.678  1.00  0.55           H  
ATOM    581  N   GLU A  39       1.553  20.498  11.857  1.00  0.55           N  
ATOM    582  CA  GLU A  39       1.199  19.112  12.181  1.00  0.55           C  
ATOM    583  C   GLU A  39       1.281  18.099  11.004  1.00  0.55           C  
ATOM    584  O   GLU A  39       2.056  17.143  11.094  1.00  0.55           O  
ATOM    585  CB  GLU A  39      -0.156  19.074  12.892  1.00  0.55           C  
ATOM    586  CG  GLU A  39      -0.113  19.647  14.311  1.00  0.55           C  
ATOM    587  CD  GLU A  39       0.754  18.846  15.264  1.00  0.55           C  
ATOM    588  OE1 GLU A  39       0.543  17.665  15.384  1.00  0.55           O  
ATOM    589  OE2 GLU A  39       1.642  19.427  15.869  1.00  0.55           O  
ATOM    590  H   GLU A  39       1.041  21.254  12.295  1.00  0.55           H  
ATOM    591  HA  GLU A  39       1.920  18.770  12.918  1.00  0.55           H  
ATOM    592 1HB  GLU A  39      -0.879  19.687  12.378  1.00  0.55           H  
ATOM    593 2HB  GLU A  39      -0.537  18.054  12.929  1.00  0.55           H  
ATOM    594 1HG  GLU A  39       0.268  20.671  14.260  1.00  0.55           H  
ATOM    595 2HG  GLU A  39      -1.128  19.688  14.701  1.00  0.55           H  
ATOM    596  N   PRO A  40       0.547  18.266   9.878  1.00  0.55           N  
ATOM    597  CA  PRO A  40       0.547  17.368   8.728  1.00  0.55           C  
ATOM    598  C   PRO A  40       1.887  17.279   7.998  1.00  0.55           C  
ATOM    599  O   PRO A  40       2.061  16.423   7.131  1.00  0.55           O  
ATOM    600  CB  PRO A  40      -0.554  17.952   7.842  1.00  0.55           C  
ATOM    601  CG  PRO A  40      -0.685  19.382   8.264  1.00  0.55           C  
ATOM    602  CD  PRO A  40      -0.424  19.386   9.724  1.00  0.55           C  
ATOM    603  HA  PRO A  40       0.249  16.369   9.076  1.00  0.55           H  
ATOM    604 1HB  PRO A  40      -0.263  17.853   6.785  1.00  0.55           H  
ATOM    605 2HB  PRO A  40      -1.484  17.381   7.970  1.00  0.55           H  
ATOM    606 1HG  PRO A  40       0.005  19.994   7.725  1.00  0.55           H  
ATOM    607 2HG  PRO A  40      -1.687  19.759   8.027  1.00  0.55           H  
ATOM    608 1HD  PRO A  40      -0.032  20.350   9.964  1.00  0.55           H  
ATOM    609 2HD  PRO A  40      -1.356  19.168  10.251  1.00  0.55           H  
ATOM    610  N   PHE A  41       2.806  18.192   8.297  1.00  0.56           N  
ATOM    611  CA  PHE A  41       4.110  18.222   7.671  1.00  0.56           C  
ATOM    612  C   PHE A  41       5.175  17.639   8.606  1.00  0.56           C  
ATOM    613  O   PHE A  41       6.355  17.702   8.278  1.00  0.56           O  
ATOM    614  CB  PHE A  41       4.495  19.669   7.394  1.00  0.56           C  
ATOM    615  CG  PHE A  41       3.554  20.429   6.493  1.00  0.56           C  
ATOM    616  CD1 PHE A  41       2.444  21.029   7.038  1.00  0.56           C  
ATOM    617  CD2 PHE A  41       3.788  20.605   5.151  1.00  0.56           C  
ATOM    618  CE1 PHE A  41       1.567  21.751   6.267  1.00  0.56           C  
ATOM    619  CE2 PHE A  41       2.922  21.344   4.378  1.00  0.56           C  
ATOM    620  CZ  PHE A  41       1.799  21.905   4.943  1.00  0.56           C  
ATOM    621  H   PHE A  41       2.643  18.880   9.026  1.00  0.56           H  
ATOM    622  HA  PHE A  41       4.083  17.642   6.748  1.00  0.56           H  
ATOM    623 1HB  PHE A  41       4.563  20.206   8.338  1.00  0.56           H  
ATOM    624 2HB  PHE A  41       5.476  19.694   6.949  1.00  0.56           H  
ATOM    625  HD1 PHE A  41       2.253  20.913   8.102  1.00  0.56           H  
ATOM    626  HD2 PHE A  41       4.659  20.160   4.714  1.00  0.56           H  
ATOM    627  HE1 PHE A  41       0.686  22.205   6.728  1.00  0.56           H  
ATOM    628  HE2 PHE A  41       3.124  21.479   3.317  1.00  0.56           H  
ATOM    629  HZ  PHE A  41       1.100  22.472   4.348  1.00  0.56           H  
ATOM    630  N   LYS A  42       4.782  17.085   9.768  1.00  0.57           N  
ATOM    631  CA  LYS A  42       5.762  16.552  10.732  1.00  0.57           C  
ATOM    632  C   LYS A  42       6.169  15.094  10.554  1.00  0.57           C  
ATOM    633  O   LYS A  42       7.050  14.608  11.267  1.00  0.57           O  
ATOM    634  CB  LYS A  42       5.283  16.754  12.170  1.00  0.57           C  
ATOM    635  CG  LYS A  42       5.258  18.198  12.581  1.00  0.57           C  
ATOM    636  CD  LYS A  42       4.816  18.393  14.010  1.00  0.57           C  
ATOM    637  CE  LYS A  42       4.901  19.844  14.351  1.00  0.57           C  
ATOM    638  NZ  LYS A  42       4.438  20.160  15.696  1.00  0.57           N  
ATOM    639  H   LYS A  42       3.789  17.060  10.018  1.00  0.57           H  
ATOM    640  HA  LYS A  42       6.667  17.136  10.623  1.00  0.57           H  
ATOM    641 1HB  LYS A  42       4.273  16.356  12.279  1.00  0.57           H  
ATOM    642 2HB  LYS A  42       5.932  16.211  12.854  1.00  0.57           H  
ATOM    643 1HG  LYS A  42       6.245  18.631  12.448  1.00  0.57           H  
ATOM    644 2HG  LYS A  42       4.573  18.722  11.942  1.00  0.57           H  
ATOM    645 1HD  LYS A  42       3.788  18.049  14.142  1.00  0.57           H  
ATOM    646 2HD  LYS A  42       5.461  17.831  14.678  1.00  0.57           H  
ATOM    647 1HE  LYS A  42       5.933  20.145  14.268  1.00  0.57           H  
ATOM    648 2HE  LYS A  42       4.312  20.407  13.641  1.00  0.57           H  
ATOM    649 1HZ  LYS A  42       4.575  21.178  15.797  1.00  0.57           H  
ATOM    650 2HZ  LYS A  42       3.435  19.913  15.794  1.00  0.57           H  
ATOM    651 3HZ  LYS A  42       4.976  19.672  16.384  1.00  0.57           H  
ATOM    652  N   ALA A  43       5.537  14.390   9.631  1.00  0.58           N  
ATOM    653  CA  ALA A  43       5.860  12.987   9.419  1.00  0.58           C  
ATOM    654  C   ALA A  43       5.462  12.578   7.996  1.00  0.58           C  
ATOM    655  O   ALA A  43       4.626  13.251   7.393  1.00  0.58           O  
ATOM    656  CB  ALA A  43       5.153  12.137  10.461  1.00  0.58           C  
ATOM    657  H   ALA A  43       4.826  14.837   9.071  1.00  0.58           H  
ATOM    658  HA  ALA A  43       6.932  12.881   9.537  1.00  0.58           H  
ATOM    659 1HB  ALA A  43       5.393  11.092  10.338  1.00  0.58           H  
ATOM    660 2HB  ALA A  43       5.461  12.455  11.457  1.00  0.58           H  
ATOM    661 3HB  ALA A  43       4.077  12.267  10.355  1.00  0.58           H  
ATOM    662  N   PRO A  44       6.030  11.497   7.425  1.00  0.59           N  
ATOM    663  CA  PRO A  44       5.675  10.962   6.124  1.00  0.59           C  
ATOM    664  C   PRO A  44       4.192  10.651   6.077  1.00  0.59           C  
ATOM    665  O   PRO A  44       3.597  10.248   7.079  1.00  0.59           O  
ATOM    666  CB  PRO A  44       6.517   9.696   6.035  1.00  0.59           C  
ATOM    667  CG  PRO A  44       7.698   9.952   6.933  1.00  0.59           C  
ATOM    668  CD  PRO A  44       7.145  10.759   8.082  1.00  0.59           C  
ATOM    669  HA  PRO A  44       5.956  11.688   5.344  1.00  0.59           H  
ATOM    670 1HB  PRO A  44       5.918   8.830   6.351  1.00  0.59           H  
ATOM    671 2HB  PRO A  44       6.811   9.515   4.992  1.00  0.59           H  
ATOM    672 1HG  PRO A  44       8.145   9.007   7.258  1.00  0.59           H  
ATOM    673 2HG  PRO A  44       8.482  10.504   6.382  1.00  0.59           H  
ATOM    674 1HD  PRO A  44       6.781  10.094   8.867  1.00  0.59           H  
ATOM    675 2HD  PRO A  44       7.949  11.418   8.422  1.00  0.59           H  
ATOM    676  N   TYR A  45       3.591  10.835   4.913  1.00  0.60           N  
ATOM    677  CA  TYR A  45       2.158  10.639   4.774  1.00  0.60           C  
ATOM    678  C   TYR A  45       1.750   9.176   4.782  1.00  0.60           C  
ATOM    679  O   TYR A  45       2.149   8.382   3.924  1.00  0.60           O  
ATOM    680  CB  TYR A  45       1.705  11.281   3.472  1.00  0.60           C  
ATOM    681  CG  TYR A  45       0.230  11.384   3.268  1.00  0.60           C  
ATOM    682  CD1 TYR A  45      -0.439  12.365   3.959  1.00  0.60           C  
ATOM    683  CD2 TYR A  45      -0.450  10.564   2.383  1.00  0.60           C  
ATOM    684  CE1 TYR A  45      -1.777  12.544   3.788  1.00  0.60           C  
ATOM    685  CE2 TYR A  45      -1.811  10.747   2.202  1.00  0.60           C  
ATOM    686  CZ  TYR A  45      -2.475  11.746   2.912  1.00  0.60           C  
ATOM    687  OH  TYR A  45      -3.830  11.993   2.770  1.00  0.60           O  
ATOM    688  H   TYR A  45       4.127  11.145   4.116  1.00  0.60           H  
ATOM    689  HA  TYR A  45       1.663  11.130   5.612  1.00  0.60           H  
ATOM    690 1HB  TYR A  45       2.125  12.285   3.401  1.00  0.60           H  
ATOM    691 2HB  TYR A  45       2.111  10.708   2.642  1.00  0.60           H  
ATOM    692  HD1 TYR A  45       0.110  13.010   4.648  1.00  0.60           H  
ATOM    693  HD2 TYR A  45       0.080   9.793   1.826  1.00  0.60           H  
ATOM    694  HE1 TYR A  45      -2.295  13.328   4.339  1.00  0.60           H  
ATOM    695  HE2 TYR A  45      -2.342  10.126   1.510  1.00  0.60           H  
ATOM    696  HH  TYR A  45      -4.273  11.316   2.209  1.00  0.60           H  
ATOM    697  N   ASP A  46       0.902   8.818   5.733  1.00  0.62           N  
ATOM    698  CA  ASP A  46       0.465   7.442   5.819  1.00  0.62           C  
ATOM    699  C   ASP A  46      -0.713   7.233   4.895  1.00  0.62           C  
ATOM    700  O   ASP A  46      -1.870   7.270   5.313  1.00  0.62           O  
ATOM    701  CB  ASP A  46       0.138   7.083   7.273  1.00  0.62           C  
ATOM    702  CG  ASP A  46      -0.253   5.603   7.503  1.00  0.62           C  
ATOM    703  OD1 ASP A  46      -0.593   4.920   6.548  1.00  0.62           O  
ATOM    704  OD2 ASP A  46      -0.220   5.175   8.626  1.00  0.62           O  
ATOM    705  H   ASP A  46       0.595   9.499   6.413  1.00  0.62           H  
ATOM    706  HA  ASP A  46       1.277   6.794   5.486  1.00  0.62           H  
ATOM    707 1HB  ASP A  46       1.004   7.309   7.899  1.00  0.62           H  
ATOM    708 2HB  ASP A  46      -0.681   7.711   7.620  1.00  0.62           H  
ATOM    709  N   ALA A  47      -0.378   6.957   3.641  1.00  0.63           N  
ATOM    710  CA  ALA A  47      -1.326   6.783   2.545  1.00  0.63           C  
ATOM    711  C   ALA A  47      -2.333   5.678   2.827  1.00  0.63           C  
ATOM    712  O   ALA A  47      -3.523   5.778   2.491  1.00  0.63           O  
ATOM    713  CB  ALA A  47      -0.558   6.440   1.283  1.00  0.63           C  
ATOM    714  H   ALA A  47       0.624   6.958   3.446  1.00  0.63           H  
ATOM    715  HA  ALA A  47      -1.865   7.717   2.407  1.00  0.63           H  
ATOM    716 1HB  ALA A  47      -1.241   6.330   0.460  1.00  0.63           H  
ATOM    717 2HB  ALA A  47       0.150   7.239   1.067  1.00  0.63           H  
ATOM    718 3HB  ALA A  47      -0.022   5.508   1.420  1.00  0.63           H  
ATOM    719  N   ASP A  48      -1.875   4.620   3.481  1.00  0.65           N  
ATOM    720  CA  ASP A  48      -2.763   3.499   3.733  1.00  0.65           C  
ATOM    721  C   ASP A  48      -3.786   3.837   4.810  1.00  0.65           C  
ATOM    722  O   ASP A  48      -4.978   3.577   4.632  1.00  0.65           O  
ATOM    723  CB  ASP A  48      -1.936   2.279   4.137  1.00  0.65           C  
ATOM    724  CG  ASP A  48      -1.100   1.745   2.961  1.00  0.65           C  
ATOM    725  OD1 ASP A  48      -1.454   2.023   1.834  1.00  0.65           O  
ATOM    726  OD2 ASP A  48      -0.096   1.083   3.193  1.00  0.65           O  
ATOM    727  H   ASP A  48      -0.893   4.593   3.758  1.00  0.65           H  
ATOM    728  HA  ASP A  48      -3.299   3.269   2.813  1.00  0.65           H  
ATOM    729 1HB  ASP A  48      -1.266   2.556   4.956  1.00  0.65           H  
ATOM    730 2HB  ASP A  48      -2.595   1.492   4.500  1.00  0.65           H  
ATOM    731  N   ALA A  49      -3.351   4.458   5.913  1.00  0.66           N  
ATOM    732  CA  ALA A  49      -4.300   4.853   6.952  1.00  0.66           C  
ATOM    733  C   ALA A  49      -5.224   5.938   6.432  1.00  0.66           C  
ATOM    734  O   ALA A  49      -6.418   5.968   6.736  1.00  0.66           O  
ATOM    735  CB  ALA A  49      -3.586   5.359   8.183  1.00  0.66           C  
ATOM    736  H   ALA A  49      -2.350   4.658   6.041  1.00  0.66           H  
ATOM    737  HA  ALA A  49      -4.898   3.983   7.213  1.00  0.66           H  
ATOM    738 1HB  ALA A  49      -4.313   5.631   8.940  1.00  0.66           H  
ATOM    739 2HB  ALA A  49      -2.926   4.580   8.570  1.00  0.66           H  
ATOM    740 3HB  ALA A  49      -2.996   6.233   7.915  1.00  0.66           H  
ATOM    741  N   ALA A  50      -4.640   6.848   5.648  1.00  0.66           N  
ATOM    742  CA  ALA A  50      -5.335   7.978   5.058  1.00  0.66           C  
ATOM    743  C   ALA A  50      -6.446   7.539   4.122  1.00  0.66           C  
ATOM    744  O   ALA A  50      -7.492   8.188   4.046  1.00  0.66           O  
ATOM    745  CB  ALA A  50      -4.347   8.847   4.299  1.00  0.66           C  
ATOM    746  H   ALA A  50      -3.643   6.766   5.456  1.00  0.66           H  
ATOM    747  HA  ALA A  50      -5.780   8.558   5.864  1.00  0.66           H  
ATOM    748 1HB  ALA A  50      -4.868   9.709   3.879  1.00  0.66           H  
ATOM    749 2HB  ALA A  50      -3.562   9.189   4.971  1.00  0.66           H  
ATOM    750 3HB  ALA A  50      -3.908   8.272   3.498  1.00  0.66           H  
ATOM    751  N   GLY A  51      -6.231   6.426   3.415  1.00  0.66           N  
ATOM    752  CA  GLY A  51      -7.193   5.970   2.432  1.00  0.66           C  
ATOM    753  C   GLY A  51      -6.877   6.607   1.084  1.00  0.66           C  
ATOM    754  O   GLY A  51      -7.751   6.743   0.225  1.00  0.66           O  
ATOM    755  H   GLY A  51      -5.354   5.918   3.519  1.00  0.66           H  
ATOM    756 1HA  GLY A  51      -7.143   4.884   2.353  1.00  0.66           H  
ATOM    757 2HA  GLY A  51      -8.201   6.233   2.748  1.00  0.66           H  
ATOM    758  N   ASP A  52      -5.609   6.995   0.917  1.00  0.66           N  
ATOM    759  CA  ASP A  52      -5.083   7.629  -0.280  1.00  0.66           C  
ATOM    760  C   ASP A  52      -3.910   6.858  -0.897  1.00  0.66           C  
ATOM    761  O   ASP A  52      -2.816   7.416  -1.013  1.00  0.66           O  
ATOM    762  CB  ASP A  52      -4.575   9.021   0.062  1.00  0.66           C  
ATOM    763  CG  ASP A  52      -5.624  10.062   0.317  1.00  0.66           C  
ATOM    764  OD1 ASP A  52      -6.435  10.280  -0.546  1.00  0.66           O  
ATOM    765  OD2 ASP A  52      -5.571  10.688   1.344  1.00  0.66           O  
ATOM    766  H   ASP A  52      -4.947   6.797   1.666  1.00  0.66           H  
ATOM    767  HA  ASP A  52      -5.886   7.729  -1.007  1.00  0.66           H  
ATOM    768 1HB  ASP A  52      -4.000   8.922   0.969  1.00  0.66           H  
ATOM    769 2HB  ASP A  52      -3.898   9.367  -0.714  1.00  0.66           H  
ATOM    770  N   PRO A  53      -4.124   5.635  -1.422  1.00  0.64           N  
ATOM    771  CA  PRO A  53      -3.116   4.730  -1.951  1.00  0.64           C  
ATOM    772  C   PRO A  53      -2.439   5.278  -3.196  1.00  0.64           C  
ATOM    773  O   PRO A  53      -1.393   4.797  -3.598  1.00  0.64           O  
ATOM    774  CB  PRO A  53      -3.919   3.472  -2.281  1.00  0.64           C  
ATOM    775  CG  PRO A  53      -5.323   3.963  -2.505  1.00  0.64           C  
ATOM    776  CD  PRO A  53      -5.496   5.091  -1.528  1.00  0.64           C  
ATOM    777  HA  PRO A  53      -2.374   4.520  -1.164  1.00  0.64           H  
ATOM    778 1HB  PRO A  53      -3.493   2.983  -3.170  1.00  0.64           H  
ATOM    779 2HB  PRO A  53      -3.844   2.755  -1.449  1.00  0.64           H  
ATOM    780 1HG  PRO A  53      -5.445   4.292  -3.553  1.00  0.64           H  
ATOM    781 2HG  PRO A  53      -6.044   3.148  -2.343  1.00  0.64           H  
ATOM    782 1HD  PRO A  53      -6.208   5.811  -1.942  1.00  0.64           H  
ATOM    783 2HD  PRO A  53      -5.823   4.674  -0.571  1.00  0.64           H  
ATOM    784  N   ASP A  54      -3.026   6.298  -3.806  1.00  0.63           N  
ATOM    785  CA  ASP A  54      -2.469   6.872  -5.015  1.00  0.63           C  
ATOM    786  C   ASP A  54      -1.400   7.922  -4.704  1.00  0.63           C  
ATOM    787  O   ASP A  54      -0.751   8.443  -5.608  1.00  0.63           O  
ATOM    788  CB  ASP A  54      -3.591   7.508  -5.843  1.00  0.63           C  
ATOM    789  CG  ASP A  54      -4.599   6.468  -6.408  1.00  0.63           C  
ATOM    790  OD1 ASP A  54      -4.187   5.402  -6.863  1.00  0.63           O  
ATOM    791  OD2 ASP A  54      -5.767   6.746  -6.360  1.00  0.63           O  
ATOM    792  H   ASP A  54      -3.884   6.681  -3.440  1.00  0.63           H  
ATOM    793  HA  ASP A  54      -2.006   6.074  -5.591  1.00  0.63           H  
ATOM    794 1HB  ASP A  54      -4.134   8.224  -5.223  1.00  0.63           H  
ATOM    795 2HB  ASP A  54      -3.155   8.062  -6.676  1.00  0.63           H  
ATOM    796  N   TYR A  55      -1.172   8.217  -3.426  1.00  0.61           N  
ATOM    797  CA  TYR A  55      -0.196   9.238  -3.051  1.00  0.61           C  
ATOM    798  C   TYR A  55       1.167   8.982  -3.687  1.00  0.61           C  
ATOM    799  O   TYR A  55       1.747   9.879  -4.302  1.00  0.61           O  
ATOM    800  CB  TYR A  55      -0.055   9.308  -1.530  1.00  0.61           C  
ATOM    801  CG  TYR A  55       0.875  10.384  -1.021  1.00  0.61           C  
ATOM    802  CD1 TYR A  55       0.394  11.675  -0.912  1.00  0.61           C  
ATOM    803  CD2 TYR A  55       2.185  10.097  -0.659  1.00  0.61           C  
ATOM    804  CE1 TYR A  55       1.199  12.683  -0.447  1.00  0.61           C  
ATOM    805  CE2 TYR A  55       3.004  11.113  -0.189  1.00  0.61           C  
ATOM    806  CZ  TYR A  55       2.510  12.402  -0.083  1.00  0.61           C  
ATOM    807  OH  TYR A  55       3.315  13.418   0.379  1.00  0.61           O  
ATOM    808  H   TYR A  55      -1.709   7.761  -2.687  1.00  0.61           H  
ATOM    809  HA  TYR A  55      -0.539  10.198  -3.415  1.00  0.61           H  
ATOM    810 1HB  TYR A  55      -1.040   9.477  -1.087  1.00  0.61           H  
ATOM    811 2HB  TYR A  55       0.300   8.349  -1.160  1.00  0.61           H  
ATOM    812  HD1 TYR A  55      -0.630  11.886  -1.192  1.00  0.61           H  
ATOM    813  HD2 TYR A  55       2.567   9.079  -0.745  1.00  0.61           H  
ATOM    814  HE1 TYR A  55       0.807  13.697  -0.364  1.00  0.61           H  
ATOM    815  HE2 TYR A  55       4.034  10.896   0.095  1.00  0.61           H  
ATOM    816  HH  TYR A  55       2.835  14.251   0.324  1.00  0.61           H  
ATOM    817  N   TYR A  56       1.658   7.742  -3.604  1.00  0.60           N  
ATOM    818  CA  TYR A  56       2.986   7.411  -4.132  1.00  0.60           C  
ATOM    819  C   TYR A  56       3.062   7.335  -5.667  1.00  0.60           C  
ATOM    820  O   TYR A  56       4.141   7.107  -6.238  1.00  0.60           O  
ATOM    821  CB  TYR A  56       3.491   6.089  -3.558  1.00  0.60           C  
ATOM    822  CG  TYR A  56       2.626   4.885  -3.864  1.00  0.60           C  
ATOM    823  CD1 TYR A  56       2.757   4.244  -5.091  1.00  0.60           C  
ATOM    824  CD2 TYR A  56       1.750   4.384  -2.912  1.00  0.60           C  
ATOM    825  CE1 TYR A  56       2.000   3.129  -5.380  1.00  0.60           C  
ATOM    826  CE2 TYR A  56       1.001   3.253  -3.200  1.00  0.60           C  
ATOM    827  CZ  TYR A  56       1.120   2.632  -4.433  1.00  0.60           C  
ATOM    828  OH  TYR A  56       0.370   1.513  -4.726  1.00  0.60           O  
ATOM    829  H   TYR A  56       1.113   7.030  -3.136  1.00  0.60           H  
ATOM    830  HA  TYR A  56       3.674   8.199  -3.817  1.00  0.60           H  
ATOM    831 1HB  TYR A  56       4.495   5.891  -3.936  1.00  0.60           H  
ATOM    832 2HB  TYR A  56       3.567   6.178  -2.478  1.00  0.60           H  
ATOM    833  HD1 TYR A  56       3.453   4.631  -5.832  1.00  0.60           H  
ATOM    834  HD2 TYR A  56       1.652   4.869  -1.941  1.00  0.60           H  
ATOM    835  HE1 TYR A  56       2.100   2.640  -6.348  1.00  0.60           H  
ATOM    836  HE2 TYR A  56       0.312   2.856  -2.453  1.00  0.60           H  
ATOM    837  HH  TYR A  56      -0.138   1.261  -3.951  1.00  0.60           H  
ATOM    838  N   LYS A  57       1.926   7.506  -6.346  1.00  0.59           N  
ATOM    839  CA  LYS A  57       1.906   7.492  -7.794  1.00  0.59           C  
ATOM    840  C   LYS A  57       2.114   8.919  -8.292  1.00  0.59           C  
ATOM    841  O   LYS A  57       2.372   9.148  -9.475  1.00  0.59           O  
ATOM    842  CB  LYS A  57       0.581   6.951  -8.299  1.00  0.59           C  
ATOM    843  CG  LYS A  57       0.304   5.512  -7.913  1.00  0.59           C  
ATOM    844  CD  LYS A  57      -1.062   5.094  -8.399  1.00  0.59           C  
ATOM    845  CE  LYS A  57      -1.422   3.690  -7.955  1.00  0.59           C  
ATOM    846  NZ  LYS A  57      -2.830   3.371  -8.304  1.00  0.59           N  
ATOM    847  H   LYS A  57       1.050   7.694  -5.863  1.00  0.59           H  
ATOM    848  HA  LYS A  57       2.712   6.865  -8.162  1.00  0.59           H  
ATOM    849 1HB  LYS A  57      -0.232   7.564  -7.910  1.00  0.59           H  
ATOM    850 2HB  LYS A  57       0.551   7.022  -9.385  1.00  0.59           H  
ATOM    851 1HG  LYS A  57       1.064   4.854  -8.333  1.00  0.59           H  
ATOM    852 2HG  LYS A  57       0.328   5.424  -6.823  1.00  0.59           H  
ATOM    853 1HD  LYS A  57      -1.815   5.785  -8.013  1.00  0.59           H  
ATOM    854 2HD  LYS A  57      -1.088   5.136  -9.486  1.00  0.59           H  
ATOM    855 1HE  LYS A  57      -0.762   2.974  -8.438  1.00  0.59           H  
ATOM    856 2HE  LYS A  57      -1.300   3.614  -6.870  1.00  0.59           H  
ATOM    857 1HZ  LYS A  57      -3.063   2.446  -7.991  1.00  0.59           H  
ATOM    858 2HZ  LYS A  57      -3.432   4.066  -7.819  1.00  0.59           H  
ATOM    859 3HZ  LYS A  57      -2.971   3.439  -9.295  1.00  0.59           H  
ATOM    860  N   VAL A  58       1.999   9.870  -7.361  1.00  0.58           N  
ATOM    861  CA  VAL A  58       2.096  11.291  -7.625  1.00  0.58           C  
ATOM    862  C   VAL A  58       3.386  11.845  -7.008  1.00  0.58           C  
ATOM    863  O   VAL A  58       4.153  12.565  -7.663  1.00  0.58           O  
ATOM    864  CB  VAL A  58       0.864  11.999  -7.024  1.00  0.58           C  
ATOM    865  CG1 VAL A  58       0.962  13.496  -7.219  1.00  0.58           C  
ATOM    866  CG2 VAL A  58      -0.405  11.439  -7.647  1.00  0.58           C  
ATOM    867  H   VAL A  58       1.822   9.604  -6.395  1.00  0.58           H  
ATOM    868  HA  VAL A  58       2.115  11.451  -8.702  1.00  0.58           H  
ATOM    869  HB  VAL A  58       0.844  11.812  -5.949  1.00  0.58           H  
ATOM    870 1HG1 VAL A  58       0.106  13.971  -6.777  1.00  0.58           H  
ATOM    871 2HG1 VAL A  58       1.862  13.862  -6.745  1.00  0.58           H  
ATOM    872 3HG1 VAL A  58       0.988  13.722  -8.280  1.00  0.58           H  
ATOM    873 1HG2 VAL A  58      -1.273  11.927  -7.202  1.00  0.58           H  
ATOM    874 2HG2 VAL A  58      -0.395  11.620  -8.720  1.00  0.58           H  
ATOM    875 3HG2 VAL A  58      -0.460  10.365  -7.458  1.00  0.58           H  
ATOM    876  N   ILE A  59       3.612  11.512  -5.733  1.00  0.58           N  
ATOM    877  CA  ILE A  59       4.772  11.992  -4.997  1.00  0.58           C  
ATOM    878  C   ILE A  59       5.906  10.975  -4.965  1.00  0.58           C  
ATOM    879  O   ILE A  59       5.843   9.964  -4.267  1.00  0.58           O  
ATOM    880  CB  ILE A  59       4.370  12.344  -3.563  1.00  0.58           C  
ATOM    881  CG1 ILE A  59       3.205  13.353  -3.606  1.00  0.58           C  
ATOM    882  CG2 ILE A  59       5.574  12.872  -2.790  1.00  0.58           C  
ATOM    883  CD1 ILE A  59       3.522  14.601  -4.380  1.00  0.58           C  
ATOM    884  H   ILE A  59       2.950  10.910  -5.250  1.00  0.58           H  
ATOM    885  HA  ILE A  59       5.137  12.894  -5.483  1.00  0.58           H  
ATOM    886  HB  ILE A  59       3.993  11.448  -3.070  1.00  0.58           H  
ATOM    887 1HG1 ILE A  59       2.331  12.869  -4.046  1.00  0.58           H  
ATOM    888 2HG1 ILE A  59       2.961  13.653  -2.597  1.00  0.58           H  
ATOM    889 1HG2 ILE A  59       5.280  13.110  -1.769  1.00  0.58           H  
ATOM    890 2HG2 ILE A  59       6.351  12.114  -2.774  1.00  0.58           H  
ATOM    891 3HG2 ILE A  59       5.948  13.759  -3.280  1.00  0.58           H  
ATOM    892 1HD1 ILE A  59       2.670  15.276  -4.367  1.00  0.58           H  
ATOM    893 2HD1 ILE A  59       4.372  15.088  -3.934  1.00  0.58           H  
ATOM    894 3HD1 ILE A  59       3.758  14.341  -5.402  1.00  0.58           H  
ATOM    895  N   LYS A  60       6.980  11.282  -5.688  1.00  0.58           N  
ATOM    896  CA  LYS A  60       8.098  10.350  -5.807  1.00  0.58           C  
ATOM    897  C   LYS A  60       9.183  10.601  -4.776  1.00  0.58           C  
ATOM    898  O   LYS A  60      10.043   9.752  -4.544  1.00  0.58           O  
ATOM    899  CB  LYS A  60       8.665  10.393  -7.218  1.00  0.58           C  
ATOM    900  CG  LYS A  60       7.622  10.018  -8.272  1.00  0.58           C  
ATOM    901  CD  LYS A  60       7.078   8.612  -8.011  1.00  0.58           C  
ATOM    902  CE  LYS A  60       6.091   8.171  -9.075  1.00  0.58           C  
ATOM    903  NZ  LYS A  60       5.515   6.842  -8.754  1.00  0.58           N  
ATOM    904  H   LYS A  60       6.981  12.142  -6.219  1.00  0.58           H  
ATOM    905  HA  LYS A  60       7.717   9.342  -5.635  1.00  0.58           H  
ATOM    906 1HB  LYS A  60       9.036  11.394  -7.435  1.00  0.58           H  
ATOM    907 2HB  LYS A  60       9.505   9.703  -7.298  1.00  0.58           H  
ATOM    908 1HG  LYS A  60       6.789  10.727  -8.236  1.00  0.58           H  
ATOM    909 2HG  LYS A  60       8.068  10.054  -9.266  1.00  0.58           H  
ATOM    910 1HD  LYS A  60       7.902   7.900  -7.975  1.00  0.58           H  
ATOM    911 2HD  LYS A  60       6.564   8.593  -7.045  1.00  0.58           H  
ATOM    912 1HE  LYS A  60       5.279   8.900  -9.140  1.00  0.58           H  
ATOM    913 2HE  LYS A  60       6.597   8.115 -10.036  1.00  0.58           H  
ATOM    914 1HZ  LYS A  60       4.861   6.578  -9.472  1.00  0.58           H  
ATOM    915 2HZ  LYS A  60       6.247   6.153  -8.691  1.00  0.58           H  
ATOM    916 3HZ  LYS A  60       5.016   6.909  -7.837  1.00  0.58           H  
ATOM    917  N   ASN A  61       9.130  11.768  -4.149  1.00  0.58           N  
ATOM    918  CA  ASN A  61      10.111  12.159  -3.147  1.00  0.58           C  
ATOM    919  C   ASN A  61       9.443  12.726  -1.895  1.00  0.58           C  
ATOM    920  O   ASN A  61       9.483  13.944  -1.699  1.00  0.58           O  
ATOM    921  CB  ASN A  61      11.082  13.190  -3.709  1.00  0.58           C  
ATOM    922  CG  ASN A  61      11.892  12.683  -4.883  1.00  0.58           C  
ATOM    923  OD1 ASN A  61      12.871  11.951  -4.709  1.00  0.58           O  
ATOM    924  ND2 ASN A  61      11.503  13.068  -6.075  1.00  0.58           N  
ATOM    925  H   ASN A  61       8.383  12.404  -4.383  1.00  0.58           H  
ATOM    926  HA  ASN A  61      10.680  11.278  -2.848  1.00  0.58           H  
ATOM    927 1HB  ASN A  61      10.524  14.075  -4.023  1.00  0.58           H  
ATOM    928 2HB  ASN A  61      11.768  13.503  -2.921  1.00  0.58           H  
ATOM    929 1HD2 ASN A  61      12.006  12.765  -6.886  1.00  0.58           H  
ATOM    930 2HD2 ASN A  61      10.709  13.666  -6.174  1.00  0.58           H  
ATOM    931  N   PRO A  62       8.784  11.895  -1.055  1.00  0.57           N  
ATOM    932  CA  PRO A  62       8.126  12.302   0.165  1.00  0.57           C  
ATOM    933  C   PRO A  62       9.133  13.003   1.052  1.00  0.57           C  
ATOM    934  O   PRO A  62      10.304  12.623   1.103  1.00  0.57           O  
ATOM    935  CB  PRO A  62       7.669  10.970   0.782  1.00  0.57           C  
ATOM    936  CG  PRO A  62       7.531  10.041  -0.395  1.00  0.57           C  
ATOM    937  CD  PRO A  62       8.653  10.438  -1.332  1.00  0.57           C  
ATOM    938  HA  PRO A  62       7.274  12.958  -0.071  1.00  0.57           H  
ATOM    939 1HB  PRO A  62       8.415  10.622   1.515  1.00  0.57           H  
ATOM    940 2HB  PRO A  62       6.724  11.114   1.328  1.00  0.57           H  
ATOM    941 1HG  PRO A  62       7.603   8.991  -0.070  1.00  0.57           H  
ATOM    942 2HG  PRO A  62       6.538  10.161  -0.862  1.00  0.57           H  
ATOM    943 1HD  PRO A  62       9.585   9.903  -1.102  1.00  0.57           H  
ATOM    944 2HD  PRO A  62       8.286  10.225  -2.315  1.00  0.57           H  
ATOM    945  N   MET A  63       8.679  14.020   1.753  1.00  0.56           N  
ATOM    946  CA  MET A  63       9.534  14.764   2.661  1.00  0.56           C  
ATOM    947  C   MET A  63       8.677  15.374   3.749  1.00  0.56           C  
ATOM    948  O   MET A  63       7.516  15.720   3.518  1.00  0.56           O  
ATOM    949  CB  MET A  63      10.352  15.809   1.904  1.00  0.56           C  
ATOM    950  CG  MET A  63      11.346  16.581   2.733  1.00  0.56           C  
ATOM    951  SD  MET A  63      12.544  15.501   3.522  1.00  0.56           S  
ATOM    952  CE  MET A  63      13.309  14.783   2.099  1.00  0.56           C  
ATOM    953  H   MET A  63       7.710  14.285   1.668  1.00  0.56           H  
ATOM    954  HA  MET A  63      10.225  14.070   3.142  1.00  0.56           H  
ATOM    955 1HB  MET A  63      10.900  15.326   1.093  1.00  0.56           H  
ATOM    956 2HB  MET A  63       9.677  16.535   1.448  1.00  0.56           H  
ATOM    957 1HG  MET A  63      11.881  17.278   2.090  1.00  0.56           H  
ATOM    958 2HG  MET A  63      10.829  17.156   3.497  1.00  0.56           H  
ATOM    959 1HE  MET A  63      14.058  14.076   2.417  1.00  0.56           H  
ATOM    960 2HE  MET A  63      12.553  14.262   1.505  1.00  0.56           H  
ATOM    961 3HE  MET A  63      13.772  15.568   1.494  1.00  0.56           H  
ATOM    962  N   ASP A  64       9.242  15.482   4.931  1.00  0.56           N  
ATOM    963  CA  ASP A  64       8.549  16.056   6.068  1.00  0.56           C  
ATOM    964  C   ASP A  64       9.569  16.713   6.999  1.00  0.56           C  
ATOM    965  O   ASP A  64      10.772  16.446   6.902  1.00  0.56           O  
ATOM    966  CB  ASP A  64       7.794  14.936   6.795  1.00  0.56           C  
ATOM    967  CG  ASP A  64       8.786  13.969   7.373  1.00  0.56           C  
ATOM    968  OD1 ASP A  64       9.308  14.277   8.403  1.00  0.56           O  
ATOM    969  OD2 ASP A  64       9.105  12.970   6.777  1.00  0.56           O  
ATOM    970  H   ASP A  64      10.195  15.167   5.037  1.00  0.56           H  
ATOM    971  HA  ASP A  64       7.843  16.813   5.724  1.00  0.56           H  
ATOM    972 1HB  ASP A  64       7.190  15.358   7.590  1.00  0.56           H  
ATOM    973 2HB  ASP A  64       7.125  14.416   6.106  1.00  0.56           H  
ATOM    974  N   LEU A  65       9.083  17.498   7.953  1.00  0.55           N  
ATOM    975  CA  LEU A  65       9.920  18.192   8.923  1.00  0.55           C  
ATOM    976  C   LEU A  65      10.669  17.234   9.857  1.00  0.55           C  
ATOM    977  O   LEU A  65      11.697  17.600  10.425  1.00  0.55           O  
ATOM    978  CB  LEU A  65       9.066  19.158   9.752  1.00  0.55           C  
ATOM    979  CG  LEU A  65       8.463  20.350   8.991  1.00  0.55           C  
ATOM    980  CD1 LEU A  65       7.534  21.157   9.908  1.00  0.55           C  
ATOM    981  CD2 LEU A  65       9.586  21.211   8.467  1.00  0.55           C  
ATOM    982  H   LEU A  65       8.083  17.638   8.000  1.00  0.55           H  
ATOM    983  HA  LEU A  65      10.651  18.777   8.373  1.00  0.55           H  
ATOM    984 1HB  LEU A  65       8.265  18.614  10.216  1.00  0.55           H  
ATOM    985 2HB  LEU A  65       9.699  19.570  10.522  1.00  0.55           H  
ATOM    986  HG  LEU A  65       7.863  19.978   8.171  1.00  0.55           H  
ATOM    987 1HD1 LEU A  65       7.103  21.986   9.347  1.00  0.55           H  
ATOM    988 2HD1 LEU A  65       6.733  20.506  10.270  1.00  0.55           H  
ATOM    989 3HD1 LEU A  65       8.100  21.549  10.749  1.00  0.55           H  
ATOM    990 1HD2 LEU A  65       9.175  22.050   7.920  1.00  0.55           H  
ATOM    991 2HD2 LEU A  65      10.176  21.581   9.293  1.00  0.55           H  
ATOM    992 3HD2 LEU A  65      10.211  20.613   7.808  1.00  0.55           H  
ATOM    993  N   GLY A  66      10.127  16.034  10.073  1.00  0.55           N  
ATOM    994  CA  GLY A  66      10.721  15.011  10.932  1.00  0.55           C  
ATOM    995  C   GLY A  66      12.039  14.555  10.319  1.00  0.55           C  
ATOM    996  O   GLY A  66      13.092  14.576  10.967  1.00  0.55           O  
ATOM    997  H   GLY A  66       9.307  15.748   9.540  1.00  0.55           H  
ATOM    998 1HA  GLY A  66      10.885  15.411  11.932  1.00  0.55           H  
ATOM    999 2HA  GLY A  66      10.032  14.168  11.013  1.00  0.55           H  
ATOM   1000  N   THR A  67      11.964  14.172   9.044  1.00  0.55           N  
ATOM   1001  CA  THR A  67      13.113  13.743   8.258  1.00  0.55           C  
ATOM   1002  C   THR A  67      14.140  14.856   8.189  1.00  0.55           C  
ATOM   1003  O   THR A  67      15.331  14.624   8.405  1.00  0.55           O  
ATOM   1004  CB  THR A  67      12.709  13.386   6.811  1.00  0.55           C  
ATOM   1005  OG1 THR A  67      11.806  12.256   6.800  1.00  0.55           O  
ATOM   1006  CG2 THR A  67      13.957  13.119   5.940  1.00  0.55           C  
ATOM   1007  H   THR A  67      11.034  14.175   8.621  1.00  0.55           H  
ATOM   1008  HA  THR A  67      13.563  12.877   8.737  1.00  0.55           H  
ATOM   1009  HB  THR A  67      12.181  14.240   6.389  1.00  0.55           H  
ATOM   1010  HG1 THR A  67      10.867  12.562   6.956  1.00  0.55           H  
ATOM   1011 1HG2 THR A  67      13.656  12.930   4.928  1.00  0.55           H  
ATOM   1012 2HG2 THR A  67      14.592  14.001   5.957  1.00  0.55           H  
ATOM   1013 3HG2 THR A  67      14.509  12.273   6.307  1.00  0.55           H  
ATOM   1014  N   ILE A  68      13.680  16.079   7.918  1.00  0.55           N  
ATOM   1015  CA  ILE A  68      14.592  17.210   7.811  1.00  0.55           C  
ATOM   1016  C   ILE A  68      15.290  17.456   9.134  1.00  0.55           C  
ATOM   1017  O   ILE A  68      16.511  17.616   9.169  1.00  0.55           O  
ATOM   1018  CB  ILE A  68      13.844  18.456   7.347  1.00  0.55           C  
ATOM   1019  CG1 ILE A  68      13.389  18.202   5.906  1.00  0.55           C  
ATOM   1020  CG2 ILE A  68      14.728  19.707   7.453  1.00  0.55           C  
ATOM   1021  CD1 ILE A  68      12.395  19.175   5.384  1.00  0.55           C  
ATOM   1022  H   ILE A  68      12.679  16.214   7.746  1.00  0.55           H  
ATOM   1023  HA  ILE A  68      15.348  16.974   7.061  1.00  0.55           H  
ATOM   1024  HB  ILE A  68      12.957  18.589   7.956  1.00  0.55           H  
ATOM   1025 1HG1 ILE A  68      14.266  18.218   5.257  1.00  0.55           H  
ATOM   1026 2HG1 ILE A  68      12.950  17.213   5.865  1.00  0.55           H  
ATOM   1027 1HG2 ILE A  68      14.172  20.578   7.109  1.00  0.55           H  
ATOM   1028 2HG2 ILE A  68      15.019  19.847   8.486  1.00  0.55           H  
ATOM   1029 3HG2 ILE A  68      15.621  19.578   6.834  1.00  0.55           H  
ATOM   1030 1HD1 ILE A  68      12.127  18.928   4.365  1.00  0.55           H  
ATOM   1031 2HD1 ILE A  68      11.499  19.161   6.004  1.00  0.55           H  
ATOM   1032 3HD1 ILE A  68      12.844  20.131   5.408  1.00  0.55           H  
ATOM   1033  N   GLN A  69      14.536  17.446  10.235  1.00  0.55           N  
ATOM   1034  CA  GLN A  69      15.137  17.625  11.542  1.00  0.55           C  
ATOM   1035  C   GLN A  69      16.207  16.577  11.768  1.00  0.55           C  
ATOM   1036  O   GLN A  69      17.327  16.907  12.154  1.00  0.55           O  
ATOM   1037  CB  GLN A  69      14.076  17.506  12.645  1.00  0.55           C  
ATOM   1038  CG  GLN A  69      14.613  17.664  14.058  1.00  0.55           C  
ATOM   1039  CD  GLN A  69      13.528  17.556  15.116  1.00  0.55           C  
ATOM   1040  OE1 GLN A  69      12.339  17.780  14.853  1.00  0.55           O  
ATOM   1041  NE2 GLN A  69      13.934  17.208  16.331  1.00  0.55           N  
ATOM   1042  H   GLN A  69      13.526  17.327  10.178  1.00  0.55           H  
ATOM   1043  HA  GLN A  69      15.601  18.606  11.585  1.00  0.55           H  
ATOM   1044 1HB  GLN A  69      13.280  18.226  12.474  1.00  0.55           H  
ATOM   1045 2HB  GLN A  69      13.619  16.521  12.585  1.00  0.55           H  
ATOM   1046 1HG  GLN A  69      15.319  16.853  14.232  1.00  0.55           H  
ATOM   1047 2HG  GLN A  69      15.121  18.615  14.172  1.00  0.55           H  
ATOM   1048 1HE2 GLN A  69      13.281  17.116  17.076  1.00  0.55           H  
ATOM   1049 2HE2 GLN A  69      14.934  17.034  16.500  1.00  0.55           H  
ATOM   1050  N   ALA A  70      15.886  15.310  11.496  1.00  0.56           N  
ATOM   1051  CA  ALA A  70      16.847  14.239  11.713  1.00  0.56           C  
ATOM   1052  C   ALA A  70      18.107  14.419  10.866  1.00  0.56           C  
ATOM   1053  O   ALA A  70      19.227  14.249  11.357  1.00  0.56           O  
ATOM   1054  CB  ALA A  70      16.193  12.914  11.393  1.00  0.56           C  
ATOM   1055  H   ALA A  70      14.948  15.083  11.163  1.00  0.56           H  
ATOM   1056  HA  ALA A  70      17.138  14.256  12.764  1.00  0.56           H  
ATOM   1057 1HB  ALA A  70      16.894  12.106  11.583  1.00  0.56           H  
ATOM   1058 2HB  ALA A  70      15.309  12.788  12.017  1.00  0.56           H  
ATOM   1059 3HB  ALA A  70      15.898  12.909  10.346  1.00  0.56           H  
ATOM   1060  N   ARG A  71      17.937  14.825   9.610  1.00  0.56           N  
ATOM   1061  CA  ARG A  71      19.081  15.043   8.742  1.00  0.56           C  
ATOM   1062  C   ARG A  71      19.945  16.191   9.253  1.00  0.56           C  
ATOM   1063  O   ARG A  71      21.183  16.142   9.215  1.00  0.56           O  
ATOM   1064  CB  ARG A  71      18.614  15.313   7.330  1.00  0.56           C  
ATOM   1065  CG  ARG A  71      18.094  14.148   6.591  1.00  0.56           C  
ATOM   1066  CD  ARG A  71      17.623  14.560   5.294  1.00  0.56           C  
ATOM   1067  NE  ARG A  71      17.225  13.469   4.471  1.00  0.56           N  
ATOM   1068  CZ  ARG A  71      16.842  13.611   3.210  1.00  0.56           C  
ATOM   1069  NH1 ARG A  71      16.790  14.808   2.657  1.00  0.56           N  
ATOM   1070  NH2 ARG A  71      16.527  12.536   2.531  1.00  0.56           N  
ATOM   1071  H   ARG A  71      16.995  14.957   9.241  1.00  0.56           H  
ATOM   1072  HA  ARG A  71      19.682  14.134   8.732  1.00  0.56           H  
ATOM   1073 1HB  ARG A  71      17.800  16.026   7.370  1.00  0.56           H  
ATOM   1074 2HB  ARG A  71      19.411  15.734   6.754  1.00  0.56           H  
ATOM   1075 1HG  ARG A  71      18.893  13.424   6.451  1.00  0.56           H  
ATOM   1076 2HG  ARG A  71      17.275  13.704   7.142  1.00  0.56           H  
ATOM   1077 1HD  ARG A  71      16.761  15.211   5.427  1.00  0.56           H  
ATOM   1078 2HD  ARG A  71      18.405  15.101   4.779  1.00  0.56           H  
ATOM   1079  HE  ARG A  71      17.244  12.506   4.842  1.00  0.56           H  
ATOM   1080 1HH1 ARG A  71      17.017  15.668   3.201  1.00  0.56           H  
ATOM   1081 2HH1 ARG A  71      16.513  14.905   1.688  1.00  0.56           H  
ATOM   1082 1HH2 ARG A  71      16.589  11.628   3.022  1.00  0.56           H  
ATOM   1083 2HH2 ARG A  71      16.239  12.604   1.569  1.00  0.56           H  
ATOM   1084  N   LEU A  72      19.301  17.234   9.766  1.00  0.56           N  
ATOM   1085  CA  LEU A  72      20.038  18.348  10.327  1.00  0.56           C  
ATOM   1086  C   LEU A  72      20.787  17.923  11.597  1.00  0.56           C  
ATOM   1087  O   LEU A  72      21.959  18.259  11.781  1.00  0.56           O  
ATOM   1088  CB  LEU A  72      19.066  19.482  10.625  1.00  0.56           C  
ATOM   1089  CG  LEU A  72      18.481  20.225   9.418  1.00  0.56           C  
ATOM   1090  CD1 LEU A  72      17.319  21.082   9.839  1.00  0.56           C  
ATOM   1091  CD2 LEU A  72      19.529  21.115   8.863  1.00  0.56           C  
ATOM   1092  H   LEU A  72      18.280  17.258   9.760  1.00  0.56           H  
ATOM   1093  HA  LEU A  72      20.764  18.689   9.593  1.00  0.56           H  
ATOM   1094 1HB  LEU A  72      18.243  19.099  11.223  1.00  0.56           H  
ATOM   1095 2HB  LEU A  72      19.599  20.176  11.187  1.00  0.56           H  
ATOM   1096  HG  LEU A  72      18.144  19.514   8.673  1.00  0.56           H  
ATOM   1097 1HD1 LEU A  72      16.921  21.608   8.974  1.00  0.56           H  
ATOM   1098 2HD1 LEU A  72      16.562  20.434  10.249  1.00  0.56           H  
ATOM   1099 3HD1 LEU A  72      17.627  21.802  10.581  1.00  0.56           H  
ATOM   1100 1HD2 LEU A  72      19.112  21.638   8.040  1.00  0.56           H  
ATOM   1101 2HD2 LEU A  72      19.833  21.823   9.617  1.00  0.56           H  
ATOM   1102 3HD2 LEU A  72      20.387  20.545   8.547  1.00  0.56           H  
ATOM   1103  N   GLU A  73      20.137  17.129  12.451  1.00  0.56           N  
ATOM   1104  CA  GLU A  73      20.741  16.650  13.698  1.00  0.56           C  
ATOM   1105  C   GLU A  73      21.953  15.761  13.448  1.00  0.56           C  
ATOM   1106  O   GLU A  73      22.926  15.798  14.203  1.00  0.56           O  
ATOM   1107  CB  GLU A  73      19.701  15.950  14.574  1.00  0.56           C  
ATOM   1108  CG  GLU A  73      18.681  16.927  15.192  1.00  0.56           C  
ATOM   1109  CD  GLU A  73      17.561  16.278  15.969  1.00  0.56           C  
ATOM   1110  OE1 GLU A  73      17.444  15.076  15.969  1.00  0.56           O  
ATOM   1111  OE2 GLU A  73      16.806  17.015  16.569  1.00  0.56           O  
ATOM   1112  H   GLU A  73      19.171  16.873  12.246  1.00  0.56           H  
ATOM   1113  HA  GLU A  73      21.086  17.516  14.254  1.00  0.56           H  
ATOM   1114 1HB  GLU A  73      19.153  15.224  13.973  1.00  0.56           H  
ATOM   1115 2HB  GLU A  73      20.197  15.408  15.377  1.00  0.56           H  
ATOM   1116 1HG  GLU A  73      19.218  17.597  15.862  1.00  0.56           H  
ATOM   1117 2HG  GLU A  73      18.256  17.535  14.399  1.00  0.56           H  
ATOM   1118  N   ASN A  74      21.914  15.008  12.353  1.00  0.57           N  
ATOM   1119  CA  ASN A  74      22.992  14.105  11.984  1.00  0.57           C  
ATOM   1120  C   ASN A  74      24.057  14.807  11.132  1.00  0.57           C  
ATOM   1121  O   ASN A  74      25.007  14.171  10.671  1.00  0.57           O  
ATOM   1122  CB  ASN A  74      22.420  12.940  11.199  1.00  0.57           C  
ATOM   1123  CG  ASN A  74      21.538  12.045  12.023  1.00  0.57           C  
ATOM   1124  OD1 ASN A  74      21.772  11.851  13.224  1.00  0.57           O  
ATOM   1125  ND2 ASN A  74      20.516  11.494  11.402  1.00  0.57           N  
ATOM   1126  H   ASN A  74      21.062  15.007  11.788  1.00  0.57           H  
ATOM   1127  HA  ASN A  74      23.473  13.744  12.892  1.00  0.57           H  
ATOM   1128 1HB  ASN A  74      21.829  13.330  10.362  1.00  0.57           H  
ATOM   1129 2HB  ASN A  74      23.230  12.349  10.778  1.00  0.57           H  
ATOM   1130 1HD2 ASN A  74      19.894  10.897  11.902  1.00  0.57           H  
ATOM   1131 2HD2 ASN A  74      20.348  11.678  10.413  1.00  0.57           H  
ATOM   1132  N   ASN A  75      23.881  16.112  10.897  1.00  0.57           N  
ATOM   1133  CA  ASN A  75      24.765  16.937  10.079  1.00  0.57           C  
ATOM   1134  C   ASN A  75      24.930  16.389   8.656  1.00  0.57           C  
ATOM   1135  O   ASN A  75      25.985  16.537   8.032  1.00  0.57           O  
ATOM   1136  CB  ASN A  75      26.108  17.103  10.760  1.00  0.57           C  
ATOM   1137  CG  ASN A  75      26.031  17.840  12.080  1.00  0.57           C  
ATOM   1138  OD1 ASN A  75      25.323  18.843  12.236  1.00  0.57           O  
ATOM   1139  ND2 ASN A  75      26.767  17.345  13.047  1.00  0.57           N  
ATOM   1140  H   ASN A  75      23.092  16.596  11.320  1.00  0.57           H  
ATOM   1141  HA  ASN A  75      24.310  17.927   9.988  1.00  0.57           H  
ATOM   1142 1HB  ASN A  75      26.560  16.131  10.935  1.00  0.57           H  
ATOM   1143 2HB  ASN A  75      26.769  17.653  10.107  1.00  0.57           H  
ATOM   1144 1HD2 ASN A  75      26.767  17.779  13.947  1.00  0.57           H  
ATOM   1145 2HD2 ASN A  75      27.326  16.532  12.884  1.00  0.57           H  
ATOM   1146  N   TYR A  76      23.852  15.807   8.122  1.00  0.58           N  
ATOM   1147  CA  TYR A  76      23.785  15.265   6.767  1.00  0.58           C  
ATOM   1148  C   TYR A  76      24.083  16.337   5.738  1.00  0.58           C  
ATOM   1149  O   TYR A  76      24.831  16.131   4.783  1.00  0.58           O  
ATOM   1150  CB  TYR A  76      22.391  14.675   6.530  1.00  0.58           C  
ATOM   1151  CG  TYR A  76      22.055  14.204   5.145  1.00  0.58           C  
ATOM   1152  CD1 TYR A  76      22.456  12.971   4.688  1.00  0.58           C  
ATOM   1153  CD2 TYR A  76      21.311  15.039   4.328  1.00  0.58           C  
ATOM   1154  CE1 TYR A  76      22.109  12.573   3.412  1.00  0.58           C  
ATOM   1155  CE2 TYR A  76      20.968  14.649   3.058  1.00  0.58           C  
ATOM   1156  CZ  TYR A  76      21.366  13.414   2.597  1.00  0.58           C  
ATOM   1157  OH  TYR A  76      21.031  13.003   1.323  1.00  0.58           O  
ATOM   1158  H   TYR A  76      23.003  15.754   8.685  1.00  0.58           H  
ATOM   1159  HA  TYR A  76      24.534  14.480   6.668  1.00  0.58           H  
ATOM   1160 1HB  TYR A  76      22.228  13.844   7.222  1.00  0.58           H  
ATOM   1161 2HB  TYR A  76      21.672  15.435   6.787  1.00  0.58           H  
ATOM   1162  HD1 TYR A  76      23.040  12.316   5.326  1.00  0.58           H  
ATOM   1163  HD2 TYR A  76      20.997  16.008   4.699  1.00  0.58           H  
ATOM   1164  HE1 TYR A  76      22.414  11.608   3.043  1.00  0.58           H  
ATOM   1165  HE2 TYR A  76      20.381  15.315   2.422  1.00  0.58           H  
ATOM   1166  HH  TYR A  76      21.425  12.143   1.149  1.00  0.58           H  
ATOM   1167  N   TYR A  77      23.423  17.469   5.902  1.00  0.59           N  
ATOM   1168  CA  TYR A  77      23.493  18.536   4.928  1.00  0.59           C  
ATOM   1169  C   TYR A  77      24.839  19.245   4.950  1.00  0.59           C  
ATOM   1170  O   TYR A  77      25.419  19.471   6.010  1.00  0.59           O  
ATOM   1171  CB  TYR A  77      22.398  19.537   5.232  1.00  0.59           C  
ATOM   1172  CG  TYR A  77      20.996  18.995   5.036  1.00  0.59           C  
ATOM   1173  CD1 TYR A  77      20.191  18.745   6.132  1.00  0.59           C  
ATOM   1174  CD2 TYR A  77      20.519  18.766   3.784  1.00  0.59           C  
ATOM   1175  CE1 TYR A  77      18.908  18.307   5.955  1.00  0.59           C  
ATOM   1176  CE2 TYR A  77      19.239  18.308   3.600  1.00  0.59           C  
ATOM   1177  CZ  TYR A  77      18.433  18.083   4.685  1.00  0.59           C  
ATOM   1178  OH  TYR A  77      17.156  17.623   4.509  1.00  0.59           O  
ATOM   1179  H   TYR A  77      22.848  17.579   6.725  1.00  0.59           H  
ATOM   1180  HA  TYR A  77      23.346  18.116   3.931  1.00  0.59           H  
ATOM   1181 1HB  TYR A  77      22.491  19.879   6.265  1.00  0.59           H  
ATOM   1182 2HB  TYR A  77      22.518  20.412   4.586  1.00  0.59           H  
ATOM   1183  HD1 TYR A  77      20.568  18.914   7.128  1.00  0.59           H  
ATOM   1184  HD2 TYR A  77      21.159  18.946   2.944  1.00  0.59           H  
ATOM   1185  HE1 TYR A  77      18.269  18.131   6.816  1.00  0.59           H  
ATOM   1186  HE2 TYR A  77      18.860  18.125   2.590  1.00  0.59           H  
ATOM   1187  HH  TYR A  77      16.953  17.585   3.555  1.00  0.59           H  
ATOM   1188  N   LEU A  78      25.302  19.639   3.766  1.00  0.61           N  
ATOM   1189  CA  LEU A  78      26.554  20.377   3.638  1.00  0.61           C  
ATOM   1190  C   LEU A  78      26.344  21.864   3.425  1.00  0.61           C  
ATOM   1191  O   LEU A  78      27.292  22.651   3.433  1.00  0.61           O  
ATOM   1192  CB  LEU A  78      27.374  19.753   2.513  1.00  0.61           C  
ATOM   1193  CG  LEU A  78      27.757  18.314   2.824  1.00  0.61           C  
ATOM   1194  CD1 LEU A  78      28.493  17.672   1.665  1.00  0.61           C  
ATOM   1195  CD2 LEU A  78      28.605  18.349   4.060  1.00  0.61           C  
ATOM   1196  H   LEU A  78      24.764  19.420   2.921  1.00  0.61           H  
ATOM   1197  HA  LEU A  78      27.111  20.250   4.561  1.00  0.61           H  
ATOM   1198 1HB  LEU A  78      26.781  19.763   1.595  1.00  0.61           H  
ATOM   1199 2HB  LEU A  78      28.281  20.335   2.362  1.00  0.61           H  
ATOM   1200  HG  LEU A  78      26.859  17.720   3.016  1.00  0.61           H  
ATOM   1201 1HD1 LEU A  78      28.750  16.646   1.935  1.00  0.61           H  
ATOM   1202 2HD1 LEU A  78      27.849  17.665   0.787  1.00  0.61           H  
ATOM   1203 3HD1 LEU A  78      29.401  18.233   1.450  1.00  0.61           H  
ATOM   1204 1HD2 LEU A  78      28.879  17.381   4.318  1.00  0.61           H  
ATOM   1205 2HD2 LEU A  78      29.501  18.939   3.880  1.00  0.61           H  
ATOM   1206 3HD2 LEU A  78      28.038  18.789   4.879  1.00  0.61           H  
ATOM   1207  N   SER A  79      25.093  22.237   3.237  1.00  0.62           N  
ATOM   1208  CA  SER A  79      24.718  23.614   2.985  1.00  0.62           C  
ATOM   1209  C   SER A  79      23.269  23.883   3.289  1.00  0.62           C  
ATOM   1210  O   SER A  79      22.387  23.052   3.054  1.00  0.62           O  
ATOM   1211  CB  SER A  79      24.985  24.022   1.547  1.00  0.62           C  
ATOM   1212  OG  SER A  79      24.521  25.347   1.315  1.00  0.62           O  
ATOM   1213  H   SER A  79      24.376  21.525   3.257  1.00  0.62           H  
ATOM   1214  HA  SER A  79      25.318  24.251   3.638  1.00  0.62           H  
ATOM   1215 1HB  SER A  79      26.055  23.969   1.348  1.00  0.62           H  
ATOM   1216 2HB  SER A  79      24.487  23.331   0.867  1.00  0.62           H  
ATOM   1217  HG  SER A  79      24.851  25.588   0.435  1.00  0.62           H  
ATOM   1218  N   ALA A  80      23.014  25.115   3.695  1.00  0.63           N  
ATOM   1219  CA  ALA A  80      21.663  25.587   3.924  1.00  0.63           C  
ATOM   1220  C   ALA A  80      20.834  25.416   2.674  1.00  0.63           C  
ATOM   1221  O   ALA A  80      19.641  25.163   2.759  1.00  0.63           O  
ATOM   1222  CB  ALA A  80      21.681  27.043   4.315  1.00  0.63           C  
ATOM   1223  H   ALA A  80      23.792  25.742   3.846  1.00  0.63           H  
ATOM   1224  HA  ALA A  80      21.216  24.994   4.719  1.00  0.63           H  
ATOM   1225 1HB  ALA A  80      20.689  27.408   4.482  1.00  0.63           H  
ATOM   1226 2HB  ALA A  80      22.262  27.144   5.219  1.00  0.63           H  
ATOM   1227 3HB  ALA A  80      22.136  27.625   3.516  1.00  0.63           H  
ATOM   1228  N   GLU A  81      21.450  25.536   1.503  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      20.685  25.420   0.273  1.00  0.63           C  
ATOM   1230  C   GLU A  81      20.030  24.047   0.151  1.00  0.63           C  
ATOM   1231  O   GLU A  81      18.945  23.923  -0.422  1.00  0.63           O  
ATOM   1232  CB  GLU A  81      21.566  25.692  -0.941  1.00  0.63           C  
ATOM   1233  CG  GLU A  81      22.005  27.154  -1.080  1.00  0.63           C  
ATOM   1234  CD  GLU A  81      22.909  27.407  -2.270  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81      23.318  26.460  -2.900  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81      23.187  28.552  -2.544  1.00  0.63           O  
ATOM   1237  H   GLU A  81      22.461  25.680   1.469  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      19.893  26.169   0.293  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81      22.464  25.075  -0.879  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81      21.035  25.407  -1.849  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      21.117  27.779  -1.171  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      22.525  27.444  -0.166  1.00  0.63           H  
ATOM   1243  N   GLU A  82      20.704  23.005   0.646  1.00  0.62           N  
ATOM   1244  CA  GLU A  82      20.172  21.659   0.539  1.00  0.62           C  
ATOM   1245  C   GLU A  82      19.012  21.506   1.508  1.00  0.62           C  
ATOM   1246  O   GLU A  82      17.990  20.888   1.200  1.00  0.62           O  
ATOM   1247  CB  GLU A  82      21.249  20.628   0.847  1.00  0.62           C  
ATOM   1248  CG  GLU A  82      22.384  20.560  -0.138  1.00  0.62           C  
ATOM   1249  CD  GLU A  82      23.360  19.488   0.228  1.00  0.62           C  
ATOM   1250  OE1 GLU A  82      23.590  19.256   1.416  1.00  0.62           O  
ATOM   1251  OE2 GLU A  82      23.872  18.849  -0.665  1.00  0.62           O  
ATOM   1252  H   GLU A  82      21.566  23.154   1.161  1.00  0.62           H  
ATOM   1253  HA  GLU A  82      19.805  21.502  -0.474  1.00  0.62           H  
ATOM   1254 1HB  GLU A  82      21.676  20.838   1.827  1.00  0.62           H  
ATOM   1255 2HB  GLU A  82      20.793  19.644   0.877  1.00  0.62           H  
ATOM   1256 1HG  GLU A  82      21.988  20.362  -1.133  1.00  0.62           H  
ATOM   1257 2HG  GLU A  82      22.891  21.525  -0.157  1.00  0.62           H  
ATOM   1258  N   VAL A  83      19.152  22.134   2.671  1.00  0.61           N  
ATOM   1259  CA  VAL A  83      18.121  22.031   3.691  1.00  0.61           C  
ATOM   1260  C   VAL A  83      16.873  22.716   3.169  1.00  0.61           C  
ATOM   1261  O   VAL A  83      15.755  22.191   3.254  1.00  0.61           O  
ATOM   1262  CB  VAL A  83      18.521  22.788   4.950  1.00  0.61           C  
ATOM   1263  CG1 VAL A  83      17.361  22.735   5.954  1.00  0.61           C  
ATOM   1264  CG2 VAL A  83      19.801  22.282   5.485  1.00  0.61           C  
ATOM   1265  H   VAL A  83      20.024  22.638   2.853  1.00  0.61           H  
ATOM   1266  HA  VAL A  83      17.915  20.984   3.907  1.00  0.61           H  
ATOM   1267  HB  VAL A  83      18.662  23.824   4.685  1.00  0.61           H  
ATOM   1268 1HG1 VAL A  83      17.614  23.302   6.843  1.00  0.61           H  
ATOM   1269 2HG1 VAL A  83      16.467  23.155   5.497  1.00  0.61           H  
ATOM   1270 3HG1 VAL A  83      17.176  21.696   6.234  1.00  0.61           H  
ATOM   1271 1HG2 VAL A  83      20.092  22.862   6.357  1.00  0.61           H  
ATOM   1272 2HG2 VAL A  83      19.664  21.281   5.750  1.00  0.61           H  
ATOM   1273 3HG2 VAL A  83      20.573  22.367   4.723  1.00  0.61           H  
ATOM   1274  N   LEU A  84      17.085  23.893   2.596  1.00  0.60           N  
ATOM   1275  CA  LEU A  84      16.012  24.689   2.061  1.00  0.60           C  
ATOM   1276  C   LEU A  84      15.344  23.949   0.910  1.00  0.60           C  
ATOM   1277  O   LEU A  84      14.121  23.962   0.808  1.00  0.60           O  
ATOM   1278  CB  LEU A  84      16.580  26.032   1.619  1.00  0.60           C  
ATOM   1279  CG  LEU A  84      17.112  26.903   2.813  1.00  0.60           C  
ATOM   1280  CD1 LEU A  84      17.833  28.119   2.295  1.00  0.60           C  
ATOM   1281  CD2 LEU A  84      16.019  27.259   3.676  1.00  0.60           C  
ATOM   1282  H   LEU A  84      18.036  24.260   2.553  1.00  0.60           H  
ATOM   1283  HA  LEU A  84      15.277  24.854   2.847  1.00  0.60           H  
ATOM   1284 1HB  LEU A  84      17.410  25.850   0.936  1.00  0.60           H  
ATOM   1285 2HB  LEU A  84      15.809  26.594   1.094  1.00  0.60           H  
ATOM   1286  HG  LEU A  84      17.795  26.332   3.395  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  84      18.207  28.701   3.133  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  84      18.669  27.803   1.673  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  84      17.149  28.726   1.705  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  84      16.397  27.837   4.505  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  84      15.307  27.844   3.112  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  84      15.562  26.351   4.041  1.00  0.60           H  
ATOM   1293  N   ALA A  85      16.132  23.253   0.070  1.00  0.59           N  
ATOM   1294  CA  ALA A  85      15.564  22.492  -1.039  1.00  0.59           C  
ATOM   1295  C   ALA A  85      14.598  21.423  -0.526  1.00  0.59           C  
ATOM   1296  O   ALA A  85      13.524  21.212  -1.105  1.00  0.59           O  
ATOM   1297  CB  ALA A  85      16.676  21.843  -1.855  1.00  0.59           C  
ATOM   1298  H   ALA A  85      17.146  23.287   0.167  1.00  0.59           H  
ATOM   1299  HA  ALA A  85      15.006  23.182  -1.673  1.00  0.59           H  
ATOM   1300 1HB  ALA A  85      16.245  21.296  -2.690  1.00  0.59           H  
ATOM   1301 2HB  ALA A  85      17.350  22.615  -2.227  1.00  0.59           H  
ATOM   1302 3HB  ALA A  85      17.231  21.154  -1.221  1.00  0.59           H  
ATOM   1303  N   ASP A  86      14.944  20.770   0.588  1.00  0.58           N  
ATOM   1304  CA  ASP A  86      14.041  19.770   1.148  1.00  0.58           C  
ATOM   1305  C   ASP A  86      12.769  20.418   1.708  1.00  0.58           C  
ATOM   1306  O   ASP A  86      11.667  19.887   1.528  1.00  0.58           O  
ATOM   1307  CB  ASP A  86      14.780  18.890   2.156  1.00  0.58           C  
ATOM   1308  CG  ASP A  86      15.695  17.903   1.419  1.00  0.58           C  
ATOM   1309  OD1 ASP A  86      15.536  17.751   0.234  1.00  0.58           O  
ATOM   1310  OD2 ASP A  86      16.533  17.293   2.045  1.00  0.58           O  
ATOM   1311  H   ASP A  86      15.853  20.954   1.023  1.00  0.58           H  
ATOM   1312  HA  ASP A  86      13.738  19.109   0.339  1.00  0.58           H  
ATOM   1313 1HB  ASP A  86      15.383  19.520   2.820  1.00  0.58           H  
ATOM   1314 2HB  ASP A  86      14.070  18.342   2.765  1.00  0.58           H  
ATOM   1315  N   LEU A  87      12.896  21.594   2.327  1.00  0.57           N  
ATOM   1316  CA  LEU A  87      11.708  22.299   2.812  1.00  0.57           C  
ATOM   1317  C   LEU A  87      10.812  22.734   1.644  1.00  0.57           C  
ATOM   1318  O   LEU A  87       9.588  22.572   1.696  1.00  0.57           O  
ATOM   1319  CB  LEU A  87      12.142  23.474   3.700  1.00  0.57           C  
ATOM   1320  CG  LEU A  87      12.717  22.999   5.079  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87      13.402  24.089   5.859  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87      11.543  22.501   5.906  1.00  0.57           C  
ATOM   1323  H   LEU A  87      13.829  21.988   2.473  1.00  0.57           H  
ATOM   1324  HA  LEU A  87      11.135  21.609   3.432  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87      12.914  24.034   3.181  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87      11.287  24.126   3.878  1.00  0.57           H  
ATOM   1327  HG  LEU A  87      13.445  22.212   4.900  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87      13.766  23.680   6.802  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87      14.244  24.467   5.283  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87      12.697  24.880   6.066  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87      11.909  22.140   6.865  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87      10.842  23.321   6.068  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87      11.031  21.697   5.382  1.00  0.57           H  
ATOM   1334  N   GLU A  88      11.415  23.220   0.551  1.00  0.57           N  
ATOM   1335  CA  GLU A  88      10.615  23.598  -0.609  1.00  0.57           C  
ATOM   1336  C   GLU A  88       9.938  22.373  -1.214  1.00  0.57           C  
ATOM   1337  O   GLU A  88       8.764  22.435  -1.584  1.00  0.57           O  
ATOM   1338  CB  GLU A  88      11.445  24.348  -1.663  1.00  0.57           C  
ATOM   1339  CG  GLU A  88      11.846  25.783  -1.235  1.00  0.57           C  
ATOM   1340  CD  GLU A  88      12.606  26.562  -2.302  1.00  0.57           C  
ATOM   1341  OE1 GLU A  88      12.954  25.989  -3.309  1.00  0.57           O  
ATOM   1342  OE2 GLU A  88      12.814  27.742  -2.109  1.00  0.57           O  
ATOM   1343  H   GLU A  88      12.425  23.345   0.542  1.00  0.57           H  
ATOM   1344  HA  GLU A  88       9.832  24.275  -0.276  1.00  0.57           H  
ATOM   1345 1HB  GLU A  88      12.362  23.789  -1.861  1.00  0.57           H  
ATOM   1346 2HB  GLU A  88      10.885  24.408  -2.596  1.00  0.57           H  
ATOM   1347 1HG  GLU A  88      10.942  26.333  -0.973  1.00  0.57           H  
ATOM   1348 2HG  GLU A  88      12.463  25.712  -0.339  1.00  0.57           H  
ATOM   1349  N   THR A  89      10.647  21.238  -1.246  1.00  0.56           N  
ATOM   1350  CA  THR A  89      10.100  20.003  -1.788  1.00  0.56           C  
ATOM   1351  C   THR A  89       8.876  19.588  -0.993  1.00  0.56           C  
ATOM   1352  O   THR A  89       7.862  19.200  -1.570  1.00  0.56           O  
ATOM   1353  CB  THR A  89      11.141  18.875  -1.786  1.00  0.56           C  
ATOM   1354  OG1 THR A  89      12.247  19.253  -2.624  1.00  0.56           O  
ATOM   1355  CG2 THR A  89      10.521  17.581  -2.277  1.00  0.56           C  
ATOM   1356  H   THR A  89      11.619  21.244  -0.935  1.00  0.56           H  
ATOM   1357  HA  THR A  89       9.798  20.181  -2.817  1.00  0.56           H  
ATOM   1358  HB  THR A  89      11.505  18.725  -0.774  1.00  0.56           H  
ATOM   1359  HG1 THR A  89      12.719  20.014  -2.201  1.00  0.56           H  
ATOM   1360 1HG2 THR A  89      11.270  16.789  -2.260  1.00  0.56           H  
ATOM   1361 2HG2 THR A  89       9.695  17.308  -1.621  1.00  0.56           H  
ATOM   1362 3HG2 THR A  89      10.150  17.710  -3.291  1.00  0.56           H  
ATOM   1363  N   MET A  90       8.961  19.680   0.330  1.00  0.56           N  
ATOM   1364  CA  MET A  90       7.844  19.331   1.197  1.00  0.56           C  
ATOM   1365  C   MET A  90       6.601  20.136   0.825  1.00  0.56           C  
ATOM   1366  O   MET A  90       5.507  19.582   0.632  1.00  0.56           O  
ATOM   1367  CB  MET A  90       8.241  19.632   2.636  1.00  0.56           C  
ATOM   1368  CG  MET A  90       7.254  19.357   3.666  1.00  0.56           C  
ATOM   1369  SD  MET A  90       7.865  19.893   5.256  1.00  0.56           S  
ATOM   1370  CE  MET A  90       7.763  21.652   5.012  1.00  0.56           C  
ATOM   1371  H   MET A  90       9.841  19.984   0.750  1.00  0.56           H  
ATOM   1372  HA  MET A  90       7.623  18.270   1.081  1.00  0.56           H  
ATOM   1373 1HB  MET A  90       9.145  19.073   2.881  1.00  0.56           H  
ATOM   1374 2HB  MET A  90       8.488  20.679   2.724  1.00  0.56           H  
ATOM   1375 1HG  MET A  90       6.356  19.903   3.424  1.00  0.56           H  
ATOM   1376 2HG  MET A  90       7.026  18.292   3.710  1.00  0.56           H  
ATOM   1377 1HE  MET A  90       8.099  22.170   5.899  1.00  0.56           H  
ATOM   1378 2HE  MET A  90       8.388  21.944   4.159  1.00  0.56           H  
ATOM   1379 3HE  MET A  90       6.731  21.917   4.809  1.00  0.56           H  
ATOM   1380  N   PHE A  91       6.776  21.449   0.680  1.00  0.56           N  
ATOM   1381  CA  PHE A  91       5.648  22.298   0.343  1.00  0.56           C  
ATOM   1382  C   PHE A  91       5.124  21.970  -1.054  1.00  0.56           C  
ATOM   1383  O   PHE A  91       3.908  21.942  -1.281  1.00  0.56           O  
ATOM   1384  CB  PHE A  91       6.052  23.767   0.402  1.00  0.56           C  
ATOM   1385  CG  PHE A  91       6.383  24.251   1.838  1.00  0.56           C  
ATOM   1386  CD1 PHE A  91       5.480  24.082   2.878  1.00  0.56           C  
ATOM   1387  CD2 PHE A  91       7.606  24.885   2.126  1.00  0.56           C  
ATOM   1388  CE1 PHE A  91       5.780  24.510   4.155  1.00  0.56           C  
ATOM   1389  CE2 PHE A  91       7.910  25.322   3.410  1.00  0.56           C  
ATOM   1390  CZ  PHE A  91       6.996  25.134   4.427  1.00  0.56           C  
ATOM   1391  H   PHE A  91       7.702  21.857   0.838  1.00  0.56           H  
ATOM   1392  HA  PHE A  91       4.851  22.118   1.064  1.00  0.56           H  
ATOM   1393 1HB  PHE A  91       6.938  23.921  -0.222  1.00  0.56           H  
ATOM   1394 2HB  PHE A  91       5.256  24.389   0.002  1.00  0.56           H  
ATOM   1395  HD1 PHE A  91       4.531  23.595   2.685  1.00  0.56           H  
ATOM   1396  HD2 PHE A  91       8.326  25.031   1.324  1.00  0.56           H  
ATOM   1397  HE1 PHE A  91       5.059  24.348   4.946  1.00  0.56           H  
ATOM   1398  HE2 PHE A  91       8.865  25.808   3.611  1.00  0.56           H  
ATOM   1399  HZ  PHE A  91       7.227  25.472   5.437  1.00  0.56           H  
ATOM   1400  N   ASN A  92       6.044  21.709  -1.987  1.00  0.55           N  
ATOM   1401  CA  ASN A  92       5.677  21.407  -3.361  1.00  0.55           C  
ATOM   1402  C   ASN A  92       4.922  20.090  -3.454  1.00  0.55           C  
ATOM   1403  O   ASN A  92       3.986  19.970  -4.247  1.00  0.55           O  
ATOM   1404  CB  ASN A  92       6.910  21.380  -4.241  1.00  0.55           C  
ATOM   1405  CG  ASN A  92       7.481  22.768  -4.470  1.00  0.55           C  
ATOM   1406  OD1 ASN A  92       6.785  23.788  -4.331  1.00  0.55           O  
ATOM   1407  ND2 ASN A  92       8.743  22.822  -4.819  1.00  0.55           N  
ATOM   1408  H   ASN A  92       7.033  21.752  -1.744  1.00  0.55           H  
ATOM   1409  HA  ASN A  92       5.015  22.191  -3.719  1.00  0.55           H  
ATOM   1410 1HB  ASN A  92       7.668  20.760  -3.772  1.00  0.55           H  
ATOM   1411 2HB  ASN A  92       6.665  20.929  -5.200  1.00  0.55           H  
ATOM   1412 1HD2 ASN A  92       9.181  23.706  -4.979  1.00  0.55           H  
ATOM   1413 2HD2 ASN A  92       9.267  21.979  -4.923  1.00  0.55           H  
ATOM   1414  N   ASN A  93       5.295  19.109  -2.627  1.00  0.55           N  
ATOM   1415  CA  ASN A  93       4.614  17.825  -2.637  1.00  0.55           C  
ATOM   1416  C   ASN A  93       3.160  18.001  -2.247  1.00  0.55           C  
ATOM   1417  O   ASN A  93       2.259  17.411  -2.852  1.00  0.55           O  
ATOM   1418  CB  ASN A  93       5.278  16.853  -1.694  1.00  0.55           C  
ATOM   1419  CG  ASN A  93       6.575  16.269  -2.181  1.00  0.55           C  
ATOM   1420  OD1 ASN A  93       6.906  16.276  -3.380  1.00  0.55           O  
ATOM   1421  ND2 ASN A  93       7.298  15.727  -1.241  1.00  0.55           N  
ATOM   1422  H   ASN A  93       6.090  19.250  -2.006  1.00  0.55           H  
ATOM   1423  HA  ASN A  93       4.644  17.426  -3.649  1.00  0.55           H  
ATOM   1424 1HB  ASN A  93       5.473  17.360  -0.748  1.00  0.55           H  
ATOM   1425 2HB  ASN A  93       4.589  16.034  -1.482  1.00  0.55           H  
ATOM   1426 1HD2 ASN A  93       8.171  15.249  -1.456  1.00  0.55           H  
ATOM   1427 2HD2 ASN A  93       6.957  15.760  -0.306  1.00  0.55           H  
ATOM   1428  N   VAL A  94       2.910  18.868  -1.269  1.00  0.55           N  
ATOM   1429  CA  VAL A  94       1.536  19.143  -0.886  1.00  0.55           C  
ATOM   1430  C   VAL A  94       0.764  19.792  -2.011  1.00  0.55           C  
ATOM   1431  O   VAL A  94      -0.356  19.381  -2.318  1.00  0.55           O  
ATOM   1432  CB  VAL A  94       1.475  20.047   0.342  1.00  0.55           C  
ATOM   1433  CG1 VAL A  94       0.058  20.521   0.551  1.00  0.55           C  
ATOM   1434  CG2 VAL A  94       1.943  19.270   1.542  1.00  0.55           C  
ATOM   1435  H   VAL A  94       3.689  19.318  -0.778  1.00  0.55           H  
ATOM   1436  HA  VAL A  94       1.057  18.197  -0.637  1.00  0.55           H  
ATOM   1437  HB  VAL A  94       2.103  20.925   0.187  1.00  0.55           H  
ATOM   1438 1HG1 VAL A  94       0.035  21.176   1.407  1.00  0.55           H  
ATOM   1439 2HG1 VAL A  94      -0.263  21.072  -0.322  1.00  0.55           H  
ATOM   1440 3HG1 VAL A  94      -0.599  19.677   0.707  1.00  0.55           H  
ATOM   1441 1HG2 VAL A  94       1.880  19.885   2.403  1.00  0.55           H  
ATOM   1442 2HG2 VAL A  94       1.303  18.402   1.679  1.00  0.55           H  
ATOM   1443 3HG2 VAL A  94       2.976  18.946   1.387  1.00  0.55           H  
ATOM   1444  N   LYS A  95       1.376  20.788  -2.646  1.00  0.55           N  
ATOM   1445  CA  LYS A  95       0.742  21.501  -3.747  1.00  0.55           C  
ATOM   1446  C   LYS A  95       0.472  20.580  -4.942  1.00  0.55           C  
ATOM   1447  O   LYS A  95      -0.513  20.758  -5.657  1.00  0.55           O  
ATOM   1448  CB  LYS A  95       1.637  22.641  -4.188  1.00  0.55           C  
ATOM   1449  CG  LYS A  95       1.782  23.773  -3.189  1.00  0.55           C  
ATOM   1450  CD  LYS A  95       2.772  24.795  -3.704  1.00  0.55           C  
ATOM   1451  CE  LYS A  95       3.099  25.844  -2.666  1.00  0.55           C  
ATOM   1452  NZ  LYS A  95       4.115  26.804  -3.178  1.00  0.55           N  
ATOM   1453  H   LYS A  95       2.307  21.076  -2.332  1.00  0.55           H  
ATOM   1454  HA  LYS A  95      -0.210  21.899  -3.404  1.00  0.55           H  
ATOM   1455 1HB  LYS A  95       2.631  22.253  -4.395  1.00  0.55           H  
ATOM   1456 2HB  LYS A  95       1.254  23.060  -5.116  1.00  0.55           H  
ATOM   1457 1HG  LYS A  95       0.826  24.261  -3.057  1.00  0.55           H  
ATOM   1458 2HG  LYS A  95       2.111  23.385  -2.228  1.00  0.55           H  
ATOM   1459 1HD  LYS A  95       3.698  24.288  -3.986  1.00  0.55           H  
ATOM   1460 2HD  LYS A  95       2.365  25.285  -4.586  1.00  0.55           H  
ATOM   1461 1HE  LYS A  95       2.198  26.389  -2.381  1.00  0.55           H  
ATOM   1462 2HE  LYS A  95       3.506  25.346  -1.783  1.00  0.55           H  
ATOM   1463 1HZ  LYS A  95       4.351  27.476  -2.446  1.00  0.55           H  
ATOM   1464 2HZ  LYS A  95       4.956  26.303  -3.425  1.00  0.55           H  
ATOM   1465 3HZ  LYS A  95       3.765  27.289  -3.983  1.00  0.55           H  
ATOM   1466  N   LYS A  96       1.361  19.605  -5.172  1.00  0.55           N  
ATOM   1467  CA  LYS A  96       1.209  18.677  -6.286  1.00  0.55           C  
ATOM   1468  C   LYS A  96       0.123  17.636  -6.026  1.00  0.55           C  
ATOM   1469  O   LYS A  96      -0.691  17.350  -6.906  1.00  0.55           O  
ATOM   1470  CB  LYS A  96       2.532  17.964  -6.581  1.00  0.55           C  
ATOM   1471  CG  LYS A  96       2.478  17.019  -7.774  1.00  0.55           C  
ATOM   1472  CD  LYS A  96       3.845  16.414  -8.086  1.00  0.55           C  
ATOM   1473  CE  LYS A  96       3.773  15.482  -9.291  1.00  0.55           C  
ATOM   1474  NZ  LYS A  96       5.095  14.903  -9.630  1.00  0.55           N  
ATOM   1475  H   LYS A  96       2.182  19.528  -4.576  1.00  0.55           H  
ATOM   1476  HA  LYS A  96       0.918  19.249  -7.167  1.00  0.55           H  
ATOM   1477 1HB  LYS A  96       3.310  18.706  -6.760  1.00  0.55           H  
ATOM   1478 2HB  LYS A  96       2.832  17.391  -5.704  1.00  0.55           H  
ATOM   1479 1HG  LYS A  96       1.776  16.224  -7.557  1.00  0.55           H  
ATOM   1480 2HG  LYS A  96       2.123  17.562  -8.648  1.00  0.55           H  
ATOM   1481 1HD  LYS A  96       4.561  17.210  -8.290  1.00  0.55           H  
ATOM   1482 2HD  LYS A  96       4.195  15.847  -7.225  1.00  0.55           H  
ATOM   1483 1HE  LYS A  96       3.087  14.670  -9.070  1.00  0.55           H  
ATOM   1484 2HE  LYS A  96       3.400  16.037 -10.149  1.00  0.55           H  
ATOM   1485 1HZ  LYS A  96       4.999  14.292 -10.427  1.00  0.55           H  
ATOM   1486 2HZ  LYS A  96       5.744  15.643  -9.849  1.00  0.55           H  
ATOM   1487 3HZ  LYS A  96       5.441  14.369  -8.836  1.00  0.55           H  
ATOM   1488  N   TYR A  97       0.129  17.029  -4.840  1.00  0.56           N  
ATOM   1489  CA  TYR A  97      -0.864  16.010  -4.531  1.00  0.56           C  
ATOM   1490  C   TYR A  97      -2.272  16.569  -4.296  1.00  0.56           C  
ATOM   1491  O   TYR A  97      -3.254  16.018  -4.801  1.00  0.56           O  
ATOM   1492  CB  TYR A  97      -0.446  15.142  -3.341  1.00  0.56           C  
ATOM   1493  CG  TYR A  97      -1.483  14.051  -3.082  1.00  0.56           C  
ATOM   1494  CD1 TYR A  97      -1.560  12.976  -3.952  1.00  0.56           C  
ATOM   1495  CD2 TYR A  97      -2.361  14.128  -2.005  1.00  0.56           C  
ATOM   1496  CE1 TYR A  97      -2.517  11.995  -3.769  1.00  0.56           C  
ATOM   1497  CE2 TYR A  97      -3.320  13.137  -1.813  1.00  0.56           C  
ATOM   1498  CZ  TYR A  97      -3.401  12.076  -2.701  1.00  0.56           C  
ATOM   1499  OH  TYR A  97      -4.365  11.097  -2.549  1.00  0.56           O  
ATOM   1500  H   TYR A  97       0.825  17.282  -4.139  1.00  0.56           H  
ATOM   1501  HA  TYR A  97      -0.940  15.356  -5.391  1.00  0.56           H  
ATOM   1502 1HB  TYR A  97       0.509  14.671  -3.538  1.00  0.56           H  
ATOM   1503 2HB  TYR A  97      -0.344  15.758  -2.445  1.00  0.56           H  
ATOM   1504  HD1 TYR A  97      -0.878  12.914  -4.789  1.00  0.56           H  
ATOM   1505  HD2 TYR A  97      -2.303  14.963  -1.322  1.00  0.56           H  
ATOM   1506  HE1 TYR A  97      -2.579  11.159  -4.470  1.00  0.56           H  
ATOM   1507  HE2 TYR A  97      -4.016  13.202  -0.973  1.00  0.56           H  
ATOM   1508  HH  TYR A  97      -4.954  11.305  -1.793  1.00  0.56           H  
ATOM   1509  N   ASN A  98      -2.387  17.620  -3.484  1.00  0.57           N  
ATOM   1510  CA  ASN A  98      -3.691  18.144  -3.101  1.00  0.57           C  
ATOM   1511  C   ASN A  98      -4.206  19.220  -4.049  1.00  0.57           C  
ATOM   1512  O   ASN A  98      -3.442  19.986  -4.623  1.00  0.57           O  
ATOM   1513  CB  ASN A  98      -3.609  18.659  -1.680  1.00  0.57           C  
ATOM   1514  CG  ASN A  98      -3.425  17.548  -0.698  1.00  0.57           C  
ATOM   1515  OD1 ASN A  98      -4.341  16.756  -0.437  1.00  0.57           O  
ATOM   1516  ND2 ASN A  98      -2.243  17.444  -0.173  1.00  0.57           N  
ATOM   1517  H   ASN A  98      -1.557  18.082  -3.110  1.00  0.57           H  
ATOM   1518  HA  ASN A  98      -4.408  17.323  -3.130  1.00  0.57           H  
ATOM   1519 1HB  ASN A  98      -2.774  19.345  -1.588  1.00  0.57           H  
ATOM   1520 2HB  ASN A  98      -4.516  19.210  -1.435  1.00  0.57           H  
ATOM   1521 1HD2 ASN A  98      -2.047  16.705   0.475  1.00  0.57           H  
ATOM   1522 2HD2 ASN A  98      -1.528  18.097  -0.440  1.00  0.57           H  
ATOM   1523  N   LYS A  99      -5.522  19.330  -4.169  1.00  0.58           N  
ATOM   1524  CA  LYS A  99      -6.073  20.379  -5.012  1.00  0.58           C  
ATOM   1525  C   LYS A  99      -5.792  21.741  -4.365  1.00  0.58           C  
ATOM   1526  O   LYS A  99      -5.925  21.851  -3.151  1.00  0.58           O  
ATOM   1527  CB  LYS A  99      -7.575  20.173  -5.210  1.00  0.58           C  
ATOM   1528  CG  LYS A  99      -7.932  18.945  -6.033  1.00  0.58           C  
ATOM   1529  CD  LYS A  99      -9.441  18.819  -6.216  1.00  0.58           C  
ATOM   1530  CE  LYS A  99      -9.803  17.585  -7.033  1.00  0.58           C  
ATOM   1531  NZ  LYS A  99     -11.276  17.438  -7.193  1.00  0.58           N  
ATOM   1532  H   LYS A  99      -6.131  18.680  -3.691  1.00  0.58           H  
ATOM   1533  HA  LYS A  99      -5.593  20.292  -5.977  1.00  0.58           H  
ATOM   1534 1HB  LYS A  99      -8.060  20.075  -4.238  1.00  0.58           H  
ATOM   1535 2HB  LYS A  99      -8.006  21.044  -5.701  1.00  0.58           H  
ATOM   1536 1HG  LYS A  99      -7.460  19.019  -7.014  1.00  0.58           H  
ATOM   1537 2HG  LYS A  99      -7.555  18.052  -5.536  1.00  0.58           H  
ATOM   1538 1HD  LYS A  99      -9.922  18.749  -5.239  1.00  0.58           H  
ATOM   1539 2HD  LYS A  99      -9.822  19.703  -6.726  1.00  0.58           H  
ATOM   1540 1HE  LYS A  99      -9.347  17.664  -8.019  1.00  0.58           H  
ATOM   1541 2HE  LYS A  99      -9.412  16.698  -6.534  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  99     -11.476  16.612  -7.739  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  99     -11.707  17.353  -6.283  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  99     -11.647  18.251  -7.665  1.00  0.58           H  
ATOM   1545  N   PRO A 100      -5.489  22.807  -5.134  1.00  0.59           N  
ATOM   1546  CA  PRO A 100      -5.182  24.162  -4.672  1.00  0.59           C  
ATOM   1547  C   PRO A 100      -6.136  24.766  -3.638  1.00  0.59           C  
ATOM   1548  O   PRO A 100      -5.721  25.588  -2.823  1.00  0.59           O  
ATOM   1549  CB  PRO A 100      -5.251  24.961  -5.980  1.00  0.59           C  
ATOM   1550  CG  PRO A 100      -4.832  23.983  -7.039  1.00  0.59           C  
ATOM   1551  CD  PRO A 100      -5.412  22.660  -6.611  1.00  0.59           C  
ATOM   1552  HA  PRO A 100      -4.156  24.166  -4.285  1.00  0.59           H  
ATOM   1553 1HB  PRO A 100      -6.270  25.348  -6.130  1.00  0.59           H  
ATOM   1554 2HB  PRO A 100      -4.585  25.834  -5.918  1.00  0.59           H  
ATOM   1555 1HG  PRO A 100      -5.202  24.311  -8.024  1.00  0.59           H  
ATOM   1556 2HG  PRO A 100      -3.733  23.951  -7.108  1.00  0.59           H  
ATOM   1557 1HD  PRO A 100      -6.401  22.484  -7.057  1.00  0.59           H  
ATOM   1558 2HD  PRO A 100      -4.665  21.907  -6.902  1.00  0.59           H  
ATOM   1559  N   GLY A 101      -7.416  24.394  -3.676  1.00  0.59           N  
ATOM   1560  CA  GLY A 101      -8.379  24.953  -2.728  1.00  0.59           C  
ATOM   1561  C   GLY A 101      -8.434  24.196  -1.395  1.00  0.59           C  
ATOM   1562  O   GLY A 101      -9.203  24.561  -0.498  1.00  0.59           O  
ATOM   1563  H   GLY A 101      -7.732  23.719  -4.355  1.00  0.59           H  
ATOM   1564 1HA  GLY A 101      -8.126  25.995  -2.541  1.00  0.59           H  
ATOM   1565 2HA  GLY A 101      -9.368  24.949  -3.185  1.00  0.59           H  
ATOM   1566  N   HIS A 102      -7.662  23.116  -1.283  1.00  0.59           N  
ATOM   1567  CA  HIS A 102      -7.644  22.283  -0.092  1.00  0.59           C  
ATOM   1568  C   HIS A 102      -6.955  23.029   1.058  1.00  0.59           C  
ATOM   1569  O   HIS A 102      -5.896  23.631   0.847  1.00  0.59           O  
ATOM   1570  CB  HIS A 102      -6.909  20.973  -0.395  1.00  0.59           C  
ATOM   1571  CG  HIS A 102      -7.037  19.873   0.627  1.00  0.59           C  
ATOM   1572  ND1 HIS A 102      -6.338  19.855   1.816  1.00  0.59           N  
ATOM   1573  CD2 HIS A 102      -7.791  18.751   0.617  1.00  0.59           C  
ATOM   1574  CE1 HIS A 102      -6.661  18.766   2.495  1.00  0.59           C  
ATOM   1575  NE2 HIS A 102      -7.541  18.081   1.789  1.00  0.59           N  
ATOM   1576  H   HIS A 102      -7.046  22.858  -2.053  1.00  0.59           H  
ATOM   1577  HA  HIS A 102      -8.664  22.029   0.161  1.00  0.59           H  
ATOM   1578 1HB  HIS A 102      -7.268  20.580  -1.348  1.00  0.59           H  
ATOM   1579 2HB  HIS A 102      -5.851  21.187  -0.527  1.00  0.59           H  
ATOM   1580  HD2 HIS A 102      -8.471  18.438  -0.175  1.00  0.59           H  
ATOM   1581  HE1 HIS A 102      -6.267  18.482   3.471  1.00  0.59           H  
ATOM   1582  HE2 HIS A 102      -7.965  17.203   2.059  1.00  0.59           H  
ATOM   1583  N   PRO A 103      -7.470  22.962   2.296  1.00  0.59           N  
ATOM   1584  CA  PRO A 103      -6.852  23.523   3.478  1.00  0.59           C  
ATOM   1585  C   PRO A 103      -5.376  23.168   3.640  1.00  0.59           C  
ATOM   1586  O   PRO A 103      -4.608  24.001   4.107  1.00  0.59           O  
ATOM   1587  CB  PRO A 103      -7.693  22.904   4.597  1.00  0.59           C  
ATOM   1588  CG  PRO A 103      -9.059  22.735   3.978  1.00  0.59           C  
ATOM   1589  CD  PRO A 103      -8.793  22.335   2.550  1.00  0.59           C  
ATOM   1590  HA  PRO A 103      -6.983  24.612   3.464  1.00  0.59           H  
ATOM   1591 1HB  PRO A 103      -7.247  21.949   4.916  1.00  0.59           H  
ATOM   1592 2HB  PRO A 103      -7.699  23.565   5.473  1.00  0.59           H  
ATOM   1593 1HG  PRO A 103      -9.632  21.974   4.530  1.00  0.59           H  
ATOM   1594 2HG  PRO A 103      -9.625  23.675   4.052  1.00  0.59           H  
ATOM   1595 1HD  PRO A 103      -8.755  21.245   2.457  1.00  0.59           H  
ATOM   1596 2HD  PRO A 103      -9.576  22.795   1.927  1.00  0.59           H  
ATOM   1597  N   LEU A 104      -4.939  21.972   3.228  1.00  0.57           N  
ATOM   1598  CA  LEU A 104      -3.527  21.650   3.412  1.00  0.57           C  
ATOM   1599  C   LEU A 104      -2.651  22.515   2.524  1.00  0.57           C  
ATOM   1600  O   LEU A 104      -1.527  22.856   2.900  1.00  0.57           O  
ATOM   1601  CB  LEU A 104      -3.211  20.176   3.187  1.00  0.57           C  
ATOM   1602  CG  LEU A 104      -1.770  19.790   3.593  1.00  0.57           C  
ATOM   1603  CD1 LEU A 104      -1.553  20.128   5.033  1.00  0.57           C  
ATOM   1604  CD2 LEU A 104      -1.543  18.318   3.372  1.00  0.57           C  
ATOM   1605  H   LEU A 104      -5.552  21.280   2.804  1.00  0.57           H  
ATOM   1606  HA  LEU A 104      -3.270  21.869   4.445  1.00  0.57           H  
ATOM   1607 1HB  LEU A 104      -3.903  19.574   3.765  1.00  0.57           H  
ATOM   1608 2HB  LEU A 104      -3.343  19.943   2.125  1.00  0.57           H  
ATOM   1609  HG  LEU A 104      -1.080  20.355   3.037  1.00  0.57           H  
ATOM   1610 1HD1 LEU A 104      -0.534  19.863   5.305  1.00  0.57           H  
ATOM   1611 2HD1 LEU A 104      -1.704  21.191   5.189  1.00  0.57           H  
ATOM   1612 3HD1 LEU A 104      -2.255  19.566   5.642  1.00  0.57           H  
ATOM   1613 1HD2 LEU A 104      -0.524  18.062   3.669  1.00  0.57           H  
ATOM   1614 2HD2 LEU A 104      -2.251  17.747   3.971  1.00  0.57           H  
ATOM   1615 3HD2 LEU A 104      -1.684  18.089   2.334  1.00  0.57           H  
ATOM   1616  N   VAL A 105      -3.129  22.834   1.318  1.00  0.56           N  
ATOM   1617  CA  VAL A 105      -2.337  23.644   0.416  1.00  0.56           C  
ATOM   1618  C   VAL A 105      -2.252  25.026   1.023  1.00  0.56           C  
ATOM   1619  O   VAL A 105      -1.189  25.640   1.040  1.00  0.56           O  
ATOM   1620  CB  VAL A 105      -2.939  23.726  -0.995  1.00  0.56           C  
ATOM   1621  CG1 VAL A 105      -2.129  24.717  -1.811  1.00  0.56           C  
ATOM   1622  CG2 VAL A 105      -2.935  22.327  -1.640  1.00  0.56           C  
ATOM   1623  H   VAL A 105      -4.079  22.587   1.055  1.00  0.56           H  
ATOM   1624  HA  VAL A 105      -1.335  23.227   0.343  1.00  0.56           H  
ATOM   1625  HB  VAL A 105      -3.970  24.100  -0.937  1.00  0.56           H  
ATOM   1626 1HG1 VAL A 105      -2.541  24.801  -2.807  1.00  0.56           H  
ATOM   1627 2HG1 VAL A 105      -2.157  25.699  -1.327  1.00  0.56           H  
ATOM   1628 3HG1 VAL A 105      -1.109  24.372  -1.868  1.00  0.56           H  
ATOM   1629 1HG2 VAL A 105      -3.364  22.380  -2.640  1.00  0.56           H  
ATOM   1630 2HG2 VAL A 105      -1.925  21.949  -1.709  1.00  0.56           H  
ATOM   1631 3HG2 VAL A 105      -3.532  21.656  -1.030  1.00  0.56           H  
ATOM   1632  N   LYS A 106      -3.382  25.505   1.546  1.00  0.55           N  
ATOM   1633  CA  LYS A 106      -3.422  26.826   2.160  1.00  0.55           C  
ATOM   1634  C   LYS A 106      -2.464  26.875   3.358  1.00  0.55           C  
ATOM   1635  O   LYS A 106      -1.738  27.856   3.549  1.00  0.55           O  
ATOM   1636  CB  LYS A 106      -4.856  27.129   2.585  1.00  0.55           C  
ATOM   1637  CG  LYS A 106      -5.788  27.329   1.399  1.00  0.55           C  
ATOM   1638  CD  LYS A 106      -7.225  27.520   1.821  1.00  0.55           C  
ATOM   1639  CE  LYS A 106      -8.111  27.682   0.606  1.00  0.55           C  
ATOM   1640  NZ  LYS A 106      -9.550  27.735   0.968  1.00  0.55           N  
ATOM   1641  H   LYS A 106      -4.230  24.935   1.491  1.00  0.55           H  
ATOM   1642  HA  LYS A 106      -3.095  27.566   1.426  1.00  0.55           H  
ATOM   1643 1HB  LYS A 106      -5.238  26.313   3.188  1.00  0.55           H  
ATOM   1644 2HB  LYS A 106      -4.876  28.029   3.196  1.00  0.55           H  
ATOM   1645 1HG  LYS A 106      -5.464  28.194   0.820  1.00  0.55           H  
ATOM   1646 2HG  LYS A 106      -5.732  26.443   0.755  1.00  0.55           H  
ATOM   1647 1HD  LYS A 106      -7.560  26.648   2.379  1.00  0.55           H  
ATOM   1648 2HD  LYS A 106      -7.315  28.398   2.456  1.00  0.55           H  
ATOM   1649 1HE  LYS A 106      -7.841  28.603   0.093  1.00  0.55           H  
ATOM   1650 2HE  LYS A 106      -7.944  26.845  -0.065  1.00  0.55           H  
ATOM   1651 1HZ  LYS A 106     -10.105  27.841   0.132  1.00  0.55           H  
ATOM   1652 2HZ  LYS A 106      -9.802  26.869   1.430  1.00  0.55           H  
ATOM   1653 3HZ  LYS A 106      -9.720  28.513   1.586  1.00  0.55           H  
ATOM   1654  N   LYS A 107      -2.409  25.781   4.128  1.00  0.55           N  
ATOM   1655  CA  LYS A 107      -1.493  25.698   5.255  1.00  0.55           C  
ATOM   1656  C   LYS A 107      -0.060  25.711   4.756  1.00  0.55           C  
ATOM   1657  O   LYS A 107       0.805  26.374   5.337  1.00  0.55           O  
ATOM   1658  CB  LYS A 107      -1.759  24.434   6.066  1.00  0.55           C  
ATOM   1659  CG  LYS A 107      -3.051  24.470   6.879  1.00  0.55           C  
ATOM   1660  CD  LYS A 107      -3.273  23.188   7.663  1.00  0.55           C  
ATOM   1661  CE  LYS A 107      -4.639  23.210   8.352  1.00  0.55           C  
ATOM   1662  NZ  LYS A 107      -4.739  24.297   9.376  1.00  0.55           N  
ATOM   1663  H   LYS A 107      -3.046  25.007   3.948  1.00  0.55           H  
ATOM   1664  HA  LYS A 107      -1.642  26.567   5.896  1.00  0.55           H  
ATOM   1665 1HB  LYS A 107      -1.824  23.594   5.389  1.00  0.55           H  
ATOM   1666 2HB  LYS A 107      -0.926  24.240   6.728  1.00  0.55           H  
ATOM   1667 1HG  LYS A 107      -2.995  25.297   7.581  1.00  0.55           H  
ATOM   1668 2HG  LYS A 107      -3.892  24.649   6.243  1.00  0.55           H  
ATOM   1669 1HD  LYS A 107      -3.218  22.332   6.993  1.00  0.55           H  
ATOM   1670 2HD  LYS A 107      -2.493  23.090   8.425  1.00  0.55           H  
ATOM   1671 1HE  LYS A 107      -5.408  23.366   7.595  1.00  0.55           H  
ATOM   1672 2HE  LYS A 107      -4.810  22.251   8.838  1.00  0.55           H  
ATOM   1673 1HZ  LYS A 107      -5.641  24.293   9.805  1.00  0.55           H  
ATOM   1674 2HZ  LYS A 107      -4.024  24.187  10.113  1.00  0.55           H  
ATOM   1675 3HZ  LYS A 107      -4.579  25.196   8.946  1.00  0.55           H  
ATOM   1676  N   ALA A 108       0.199  25.007   3.653  1.00  0.54           N  
ATOM   1677  CA  ALA A 108       1.536  24.985   3.100  1.00  0.54           C  
ATOM   1678  C   ALA A 108       1.960  26.386   2.711  1.00  0.54           C  
ATOM   1679  O   ALA A 108       3.078  26.790   3.016  1.00  0.54           O  
ATOM   1680  CB  ALA A 108       1.590  24.070   1.887  1.00  0.54           C  
ATOM   1681  H   ALA A 108      -0.536  24.455   3.211  1.00  0.54           H  
ATOM   1682  HA  ALA A 108       2.219  24.623   3.865  1.00  0.54           H  
ATOM   1683 1HB  ALA A 108       2.598  24.048   1.486  1.00  0.54           H  
ATOM   1684 2HB  ALA A 108       1.293  23.070   2.168  1.00  0.54           H  
ATOM   1685 3HB  ALA A 108       0.919  24.432   1.124  1.00  0.54           H  
ATOM   1686  N   GLU A 109       1.045  27.156   2.110  1.00  0.54           N  
ATOM   1687  CA  GLU A 109       1.356  28.525   1.709  1.00  0.54           C  
ATOM   1688  C   GLU A 109       1.644  29.422   2.919  1.00  0.54           C  
ATOM   1689  O   GLU A 109       2.561  30.251   2.890  1.00  0.54           O  
ATOM   1690  CB  GLU A 109       0.222  29.109   0.851  1.00  0.54           C  
ATOM   1691  CG  GLU A 109       0.099  28.479  -0.554  1.00  0.54           C  
ATOM   1692  CD  GLU A 109      -1.033  29.057  -1.393  1.00  0.54           C  
ATOM   1693  OE1 GLU A 109      -1.782  29.865  -0.893  1.00  0.54           O  
ATOM   1694  OE2 GLU A 109      -1.137  28.684  -2.541  1.00  0.54           O  
ATOM   1695  H   GLU A 109       0.131  26.758   1.889  1.00  0.54           H  
ATOM   1696  HA  GLU A 109       2.256  28.498   1.094  1.00  0.54           H  
ATOM   1697 1HB  GLU A 109      -0.728  28.962   1.363  1.00  0.54           H  
ATOM   1698 2HB  GLU A 109       0.369  30.181   0.732  1.00  0.54           H  
ATOM   1699 1HG  GLU A 109       1.039  28.626  -1.084  1.00  0.54           H  
ATOM   1700 2HG  GLU A 109      -0.052  27.407  -0.442  1.00  0.54           H  
ATOM   1701  N   LYS A 110       0.902  29.238   4.015  1.00  0.55           N  
ATOM   1702  CA  LYS A 110       1.167  30.055   5.196  1.00  0.55           C  
ATOM   1703  C   LYS A 110       2.550  29.736   5.755  1.00  0.55           C  
ATOM   1704  O   LYS A 110       3.319  30.638   6.114  1.00  0.55           O  
ATOM   1705  CB  LYS A 110       0.131  29.793   6.289  1.00  0.55           C  
ATOM   1706  CG  LYS A 110      -1.272  30.303   6.022  1.00  0.55           C  
ATOM   1707  CD  LYS A 110      -2.183  29.939   7.194  1.00  0.55           C  
ATOM   1708  CE  LYS A 110      -3.605  30.391   6.985  1.00  0.55           C  
ATOM   1709  NZ  LYS A 110      -4.468  29.996   8.131  1.00  0.55           N  
ATOM   1710  H   LYS A 110       0.134  28.563   4.003  1.00  0.55           H  
ATOM   1711  HA  LYS A 110       1.144  31.106   4.911  1.00  0.55           H  
ATOM   1712 1HB  LYS A 110       0.053  28.713   6.447  1.00  0.55           H  
ATOM   1713 2HB  LYS A 110       0.475  30.227   7.226  1.00  0.55           H  
ATOM   1714 1HG  LYS A 110      -1.254  31.385   5.894  1.00  0.55           H  
ATOM   1715 2HG  LYS A 110      -1.656  29.850   5.110  1.00  0.55           H  
ATOM   1716 1HD  LYS A 110      -2.175  28.852   7.335  1.00  0.55           H  
ATOM   1717 2HD  LYS A 110      -1.800  30.398   8.105  1.00  0.55           H  
ATOM   1718 1HE  LYS A 110      -3.627  31.474   6.879  1.00  0.55           H  
ATOM   1719 2HE  LYS A 110      -3.996  29.937   6.073  1.00  0.55           H  
ATOM   1720 1HZ  LYS A 110      -5.412  30.308   7.970  1.00  0.55           H  
ATOM   1721 2HZ  LYS A 110      -4.457  28.988   8.230  1.00  0.55           H  
ATOM   1722 3HZ  LYS A 110      -4.114  30.417   8.979  1.00  0.55           H  
ATOM   1723  N   LEU A 111       2.878  28.445   5.791  1.00  0.55           N  
ATOM   1724  CA  LEU A 111       4.162  28.005   6.299  1.00  0.55           C  
ATOM   1725  C   LEU A 111       5.298  28.411   5.376  1.00  0.55           C  
ATOM   1726  O   LEU A 111       6.377  28.762   5.851  1.00  0.55           O  
ATOM   1727  CB  LEU A 111       4.148  26.505   6.494  1.00  0.55           C  
ATOM   1728  CG  LEU A 111       3.252  25.981   7.625  1.00  0.55           C  
ATOM   1729  CD1 LEU A 111       3.224  24.493   7.537  1.00  0.55           C  
ATOM   1730  CD2 LEU A 111       3.779  26.440   8.997  1.00  0.55           C  
ATOM   1731  H   LEU A 111       2.203  27.746   5.476  1.00  0.55           H  
ATOM   1732  HA  LEU A 111       4.321  28.473   7.268  1.00  0.55           H  
ATOM   1733 1HB  LEU A 111       3.777  26.067   5.573  1.00  0.55           H  
ATOM   1734 2HB  LEU A 111       5.160  26.163   6.674  1.00  0.55           H  
ATOM   1735  HG  LEU A 111       2.235  26.351   7.483  1.00  0.55           H  
ATOM   1736 1HD1 LEU A 111       2.574  24.107   8.303  1.00  0.55           H  
ATOM   1737 2HD1 LEU A 111       2.842  24.220   6.561  1.00  0.55           H  
ATOM   1738 3HD1 LEU A 111       4.226  24.089   7.666  1.00  0.55           H  
ATOM   1739 1HD2 LEU A 111       3.125  26.047   9.778  1.00  0.55           H  
ATOM   1740 2HD2 LEU A 111       4.789  26.066   9.151  1.00  0.55           H  
ATOM   1741 3HD2 LEU A 111       3.785  27.530   9.044  1.00  0.55           H  
ATOM   1742  N   GLU A 112       5.066  28.383   4.061  1.00  0.56           N  
ATOM   1743  CA  GLU A 112       6.085  28.792   3.108  1.00  0.56           C  
ATOM   1744  C   GLU A 112       6.426  30.258   3.328  1.00  0.56           C  
ATOM   1745  O   GLU A 112       7.598  30.636   3.321  1.00  0.56           O  
ATOM   1746  CB  GLU A 112       5.635  28.574   1.665  1.00  0.56           C  
ATOM   1747  CG  GLU A 112       6.712  28.906   0.632  1.00  0.56           C  
ATOM   1748  CD  GLU A 112       6.296  28.632  -0.811  1.00  0.56           C  
ATOM   1749  OE1 GLU A 112       5.181  28.207  -1.034  1.00  0.56           O  
ATOM   1750  OE2 GLU A 112       7.103  28.863  -1.690  1.00  0.56           O  
ATOM   1751  H   GLU A 112       4.172  28.051   3.712  1.00  0.56           H  
ATOM   1752  HA  GLU A 112       6.977  28.195   3.277  1.00  0.56           H  
ATOM   1753 1HB  GLU A 112       5.343  27.530   1.532  1.00  0.56           H  
ATOM   1754 2HB  GLU A 112       4.758  29.187   1.460  1.00  0.56           H  
ATOM   1755 1HG  GLU A 112       6.960  29.962   0.733  1.00  0.56           H  
ATOM   1756 2HG  GLU A 112       7.607  28.327   0.866  1.00  0.56           H  
ATOM   1757  N   ALA A 113       5.400  31.097   3.534  1.00  0.57           N  
ATOM   1758  CA  ALA A 113       5.637  32.513   3.792  1.00  0.57           C  
ATOM   1759  C   ALA A 113       6.457  32.704   5.073  1.00  0.57           C  
ATOM   1760  O   ALA A 113       7.412  33.482   5.102  1.00  0.57           O  
ATOM   1761  CB  ALA A 113       4.310  33.246   3.905  1.00  0.57           C  
ATOM   1762  H   ALA A 113       4.440  30.746   3.497  1.00  0.57           H  
ATOM   1763  HA  ALA A 113       6.208  32.920   2.958  1.00  0.57           H  
ATOM   1764 1HB  ALA A 113       4.491  34.304   4.077  1.00  0.57           H  
ATOM   1765 2HB  ALA A 113       3.745  33.114   2.983  1.00  0.57           H  
ATOM   1766 3HB  ALA A 113       3.741  32.833   4.738  1.00  0.57           H  
ATOM   1767  N   LEU A 114       6.125  31.938   6.118  1.00  0.58           N  
ATOM   1768  CA  LEU A 114       6.857  31.995   7.386  1.00  0.58           C  
ATOM   1769  C   LEU A 114       8.312  31.609   7.165  1.00  0.58           C  
ATOM   1770  O   LEU A 114       9.237  32.330   7.554  1.00  0.58           O  
ATOM   1771  CB  LEU A 114       6.165  31.077   8.399  1.00  0.58           C  
ATOM   1772  CG  LEU A 114       6.813  30.874   9.761  1.00  0.58           C  
ATOM   1773  CD1 LEU A 114       6.944  32.200  10.487  1.00  0.58           C  
ATOM   1774  CD2 LEU A 114       5.918  29.909  10.541  1.00  0.58           C  
ATOM   1775  H   LEU A 114       5.314  31.319   6.044  1.00  0.58           H  
ATOM   1776  HA  LEU A 114       6.824  33.016   7.760  1.00  0.58           H  
ATOM   1777 1HB  LEU A 114       5.156  31.450   8.562  1.00  0.58           H  
ATOM   1778 2HB  LEU A 114       6.079  30.096   7.952  1.00  0.58           H  
ATOM   1779  HG  LEU A 114       7.810  30.443   9.642  1.00  0.58           H  
ATOM   1780 1HD1 LEU A 114       7.395  32.038  11.462  1.00  0.58           H  
ATOM   1781 2HD1 LEU A 114       7.577  32.872   9.903  1.00  0.58           H  
ATOM   1782 3HD1 LEU A 114       5.959  32.644  10.612  1.00  0.58           H  
ATOM   1783 1HD2 LEU A 114       6.324  29.721  11.517  1.00  0.58           H  
ATOM   1784 2HD2 LEU A 114       4.937  30.357  10.639  1.00  0.58           H  
ATOM   1785 3HD2 LEU A 114       5.825  28.976  10.006  1.00  0.58           H  
ATOM   1786  N   PHE A 115       8.502  30.494   6.482  1.00  0.59           N  
ATOM   1787  CA  PHE A 115       9.803  29.983   6.125  1.00  0.59           C  
ATOM   1788  C   PHE A 115      10.633  31.004   5.374  1.00  0.59           C  
ATOM   1789  O   PHE A 115      11.723  31.349   5.826  1.00  0.59           O  
ATOM   1790  CB  PHE A 115       9.562  28.719   5.297  1.00  0.59           C  
ATOM   1791  CG  PHE A 115      10.648  28.160   4.498  1.00  0.59           C  
ATOM   1792  CD1 PHE A 115      11.684  27.484   5.027  1.00  0.59           C  
ATOM   1793  CD2 PHE A 115      10.562  28.282   3.114  1.00  0.59           C  
ATOM   1794  CE1 PHE A 115      12.639  26.958   4.200  1.00  0.59           C  
ATOM   1795  CE2 PHE A 115      11.511  27.746   2.288  1.00  0.59           C  
ATOM   1796  CZ  PHE A 115      12.557  27.081   2.834  1.00  0.59           C  
ATOM   1797  H   PHE A 115       7.688  29.961   6.189  1.00  0.59           H  
ATOM   1798  HA  PHE A 115      10.328  29.715   7.043  1.00  0.59           H  
ATOM   1799 1HB  PHE A 115       9.216  27.937   5.958  1.00  0.59           H  
ATOM   1800 2HB  PHE A 115       8.752  28.911   4.630  1.00  0.59           H  
ATOM   1801  HD1 PHE A 115      11.757  27.368   6.101  1.00  0.59           H  
ATOM   1802  HD2 PHE A 115       9.704  28.814   2.691  1.00  0.59           H  
ATOM   1803  HE1 PHE A 115      13.461  26.445   4.625  1.00  0.59           H  
ATOM   1804  HE2 PHE A 115      11.428  27.849   1.203  1.00  0.59           H  
ATOM   1805  HZ  PHE A 115      13.327  26.646   2.191  1.00  0.59           H  
ATOM   1806  N   LYS A 116      10.107  31.572   4.296  1.00  0.61           N  
ATOM   1807  CA  LYS A 116      10.894  32.529   3.538  1.00  0.61           C  
ATOM   1808  C   LYS A 116      11.258  33.773   4.347  1.00  0.61           C  
ATOM   1809  O   LYS A 116      12.379  34.281   4.235  1.00  0.61           O  
ATOM   1810  CB  LYS A 116      10.167  32.898   2.247  1.00  0.61           C  
ATOM   1811  CG  LYS A 116      10.164  31.756   1.240  1.00  0.61           C  
ATOM   1812  CD  LYS A 116       9.447  32.102  -0.041  1.00  0.61           C  
ATOM   1813  CE  LYS A 116       9.515  30.933  -1.017  1.00  0.61           C  
ATOM   1814  NZ  LYS A 116       8.777  31.208  -2.279  1.00  0.61           N  
ATOM   1815  H   LYS A 116       9.178  31.302   3.976  1.00  0.61           H  
ATOM   1816  HA  LYS A 116      11.825  32.039   3.256  1.00  0.61           H  
ATOM   1817 1HB  LYS A 116       9.126  33.145   2.482  1.00  0.61           H  
ATOM   1818 2HB  LYS A 116      10.628  33.773   1.795  1.00  0.61           H  
ATOM   1819 1HG  LYS A 116      11.188  31.460   1.014  1.00  0.61           H  
ATOM   1820 2HG  LYS A 116       9.653  30.908   1.688  1.00  0.61           H  
ATOM   1821 1HD  LYS A 116       8.398  32.315   0.181  1.00  0.61           H  
ATOM   1822 2HD  LYS A 116       9.896  32.982  -0.496  1.00  0.61           H  
ATOM   1823 1HE  LYS A 116      10.557  30.725  -1.257  1.00  0.61           H  
ATOM   1824 2HE  LYS A 116       9.091  30.057  -0.543  1.00  0.61           H  
ATOM   1825 1HZ  LYS A 116       8.846  30.396  -2.886  1.00  0.61           H  
ATOM   1826 2HZ  LYS A 116       7.801  31.392  -2.074  1.00  0.61           H  
ATOM   1827 3HZ  LYS A 116       9.177  32.009  -2.739  1.00  0.61           H  
ATOM   1828  N   LYS A 117      10.342  34.259   5.189  1.00  0.63           N  
ATOM   1829  CA  LYS A 117      10.640  35.438   5.994  1.00  0.63           C  
ATOM   1830  C   LYS A 117      11.777  35.179   6.985  1.00  0.63           C  
ATOM   1831  O   LYS A 117      12.614  36.057   7.226  1.00  0.63           O  
ATOM   1832  CB  LYS A 117       9.383  35.911   6.729  1.00  0.63           C  
ATOM   1833  CG  LYS A 117       8.324  36.546   5.816  1.00  0.63           C  
ATOM   1834  CD  LYS A 117       7.076  36.943   6.592  1.00  0.63           C  
ATOM   1835  CE  LYS A 117       6.022  37.546   5.672  1.00  0.63           C  
ATOM   1836  NZ  LYS A 117       4.784  37.925   6.415  1.00  0.63           N  
ATOM   1837  H   LYS A 117       9.417  33.826   5.257  1.00  0.63           H  
ATOM   1838  HA  LYS A 117      10.962  36.234   5.324  1.00  0.63           H  
ATOM   1839 1HB  LYS A 117       8.920  35.053   7.229  1.00  0.63           H  
ATOM   1840 2HB  LYS A 117       9.656  36.632   7.497  1.00  0.63           H  
ATOM   1841 1HG  LYS A 117       8.745  37.435   5.349  1.00  0.63           H  
ATOM   1842 2HG  LYS A 117       8.053  35.848   5.030  1.00  0.63           H  
ATOM   1843 1HD  LYS A 117       6.660  36.054   7.072  1.00  0.63           H  
ATOM   1844 2HD  LYS A 117       7.337  37.666   7.363  1.00  0.63           H  
ATOM   1845 1HE  LYS A 117       6.432  38.433   5.192  1.00  0.63           H  
ATOM   1846 2HE  LYS A 117       5.763  36.815   4.904  1.00  0.63           H  
ATOM   1847 1HZ  LYS A 117       4.111  38.318   5.772  1.00  0.63           H  
ATOM   1848 2HZ  LYS A 117       4.391  37.104   6.853  1.00  0.63           H  
ATOM   1849 3HZ  LYS A 117       5.011  38.609   7.123  1.00  0.63           H  
ATOM   1850  N   LEU A 118      11.832  33.967   7.538  1.00  0.66           N  
ATOM   1851  CA  LEU A 118      12.874  33.638   8.497  1.00  0.66           C  
ATOM   1852  C   LEU A 118      14.199  33.314   7.796  1.00  0.66           C  
ATOM   1853  O   LEU A 118      15.266  33.761   8.220  1.00  0.66           O  
ATOM   1854  CB  LEU A 118      12.430  32.442   9.322  1.00  0.66           C  
ATOM   1855  CG  LEU A 118      11.210  32.632  10.209  1.00  0.66           C  
ATOM   1856  CD1 LEU A 118      10.826  31.292  10.807  1.00  0.66           C  
ATOM   1857  CD2 LEU A 118      11.520  33.628  11.291  1.00  0.66           C  
ATOM   1858  H   LEU A 118      11.105  33.278   7.319  1.00  0.66           H  
ATOM   1859  HA  LEU A 118      13.026  34.494   9.153  1.00  0.66           H  
ATOM   1860 1HB  LEU A 118      12.212  31.618   8.638  1.00  0.66           H  
ATOM   1861 2HB  LEU A 118      13.251  32.162   9.972  1.00  0.66           H  
ATOM   1862  HG  LEU A 118      10.379  32.993   9.614  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 118       9.952  31.423  11.424  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 118      10.603  30.583  10.008  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 118      11.643  30.918  11.414  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 118      10.641  33.758  11.924  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 118      12.353  33.263  11.895  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 118      11.790  34.583  10.838  1.00  0.66           H  
ATOM   1869  N   VAL A 119      14.128  32.598   6.675  1.00  0.70           N  
ATOM   1870  CA  VAL A 119      15.298  32.202   5.887  1.00  0.70           C  
ATOM   1871  C   VAL A 119      16.034  33.419   5.348  1.00  0.70           C  
ATOM   1872  O   VAL A 119      17.264  33.458   5.310  1.00  0.70           O  
ATOM   1873  CB  VAL A 119      14.890  31.271   4.751  1.00  0.70           C  
ATOM   1874  CG1 VAL A 119      16.037  31.043   3.816  1.00  0.70           C  
ATOM   1875  CG2 VAL A 119      14.473  29.945   5.337  1.00  0.70           C  
ATOM   1876  H   VAL A 119      13.215  32.276   6.359  1.00  0.70           H  
ATOM   1877  HA  VAL A 119      15.974  31.649   6.539  1.00  0.70           H  
ATOM   1878  HB  VAL A 119      14.066  31.721   4.199  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 119      15.721  30.377   3.018  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 119      16.355  31.994   3.392  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 119      16.856  30.594   4.361  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 119      14.170  29.297   4.539  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 119      15.308  29.513   5.871  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 119      13.655  30.070   6.023  1.00  0.70           H  
ATOM   1885  N   ALA A 120      15.276  34.442   4.965  1.00  0.76           N  
ATOM   1886  CA  ALA A 120      15.813  35.698   4.457  1.00  0.76           C  
ATOM   1887  C   ALA A 120      16.772  36.359   5.452  1.00  0.76           C  
ATOM   1888  O   ALA A 120      17.547  37.234   5.069  1.00  0.76           O  
ATOM   1889  CB  ALA A 120      14.681  36.664   4.149  1.00  0.76           C  
ATOM   1890  H   ALA A 120      14.259  34.344   4.987  1.00  0.76           H  
ATOM   1891  HA  ALA A 120      16.365  35.482   3.543  1.00  0.76           H  
ATOM   1892 1HB  ALA A 120      15.089  37.589   3.747  1.00  0.76           H  
ATOM   1893 2HB  ALA A 120      14.006  36.214   3.422  1.00  0.76           H  
ATOM   1894 3HB  ALA A 120      14.132  36.875   5.070  1.00  0.76           H  
ATOM   1895  N   ASN A 121      16.692  35.982   6.733  1.00  0.84           N  
ATOM   1896  CA  ASN A 121      17.529  36.536   7.777  1.00  0.84           C  
ATOM   1897  C   ASN A 121      18.706  35.621   8.183  1.00  0.84           C  
ATOM   1898  O   ASN A 121      19.331  35.837   9.225  1.00  0.84           O  
ATOM   1899  CB  ASN A 121      16.657  36.925   8.951  1.00  0.84           C  
ATOM   1900  CG  ASN A 121      15.801  38.138   8.632  1.00  0.84           C  
ATOM   1901  OD1 ASN A 121      16.320  39.260   8.696  1.00  0.84           O  
ATOM   1902  ND2 ASN A 121      14.542  37.966   8.273  1.00  0.84           N  
ATOM   1903  H   ASN A 121      16.044  35.247   7.012  1.00  0.84           H  
ATOM   1904  HA  ASN A 121      17.977  37.452   7.393  1.00  0.84           H  
ATOM   1905 1HB  ASN A 121      15.999  36.095   9.197  1.00  0.84           H  
ATOM   1906 2HB  ASN A 121      17.275  37.131   9.824  1.00  0.84           H  
ATOM   1907 1HD2 ASN A 121      13.982  38.761   8.053  1.00  0.84           H  
ATOM   1908 2HD2 ASN A 121      14.113  37.046   8.187  1.00  0.84           H  
ATOM   1909  N   LEU A 122      19.049  34.636   7.339  1.00  0.94           N  
ATOM   1910  CA  LEU A 122      20.225  33.804   7.611  1.00  0.94           C  
ATOM   1911  C   LEU A 122      21.478  34.688   7.758  1.00  0.94           C  
ATOM   1912  O   LEU A 122      21.632  35.646   6.998  1.00  0.94           O  
ATOM   1913  CB  LEU A 122      20.453  32.784   6.462  1.00  0.94           C  
ATOM   1914  CG  LEU A 122      19.561  31.536   6.451  1.00  0.94           C  
ATOM   1915  CD1 LEU A 122      19.655  30.771   5.136  1.00  0.94           C  
ATOM   1916  CD2 LEU A 122      20.079  30.661   7.497  1.00  0.94           C  
ATOM   1917  H   LEU A 122      18.482  34.447   6.511  1.00  0.94           H  
ATOM   1918  HA  LEU A 122      20.013  33.251   8.516  1.00  0.94           H  
ATOM   1919 1HB  LEU A 122      20.290  33.302   5.517  1.00  0.94           H  
ATOM   1920 2HB  LEU A 122      21.492  32.452   6.496  1.00  0.94           H  
ATOM   1921  HG  LEU A 122      18.532  31.812   6.656  1.00  0.94           H  
ATOM   1922 1HD1 LEU A 122      19.043  29.874   5.196  1.00  0.94           H  
ATOM   1923 2HD1 LEU A 122      19.296  31.407   4.324  1.00  0.94           H  
ATOM   1924 3HD1 LEU A 122      20.690  30.489   4.952  1.00  0.94           H  
ATOM   1925 1HD2 LEU A 122      19.486  29.772   7.562  1.00  0.94           H  
ATOM   1926 2HD2 LEU A 122      21.105  30.397   7.272  1.00  0.94           H  
ATOM   1927 3HD2 LEU A 122      20.055  31.193   8.403  1.00  0.94           H  
ATOM   1928  N   PRO A 123      22.379  34.390   8.719  1.00  1.05           N  
ATOM   1929  CA  PRO A 123      23.617  35.102   8.991  1.00  1.05           C  
ATOM   1930  C   PRO A 123      24.739  34.638   8.081  1.00  1.05           C  
ATOM   1931  O   PRO A 123      25.805  35.251   8.048  1.00  1.05           O  
ATOM   1932  OXT PRO A 123      24.721  33.458   7.758  1.00  1.05           O  
ATOM   1933  CB  PRO A 123      23.907  34.709  10.444  1.00  1.05           C  
ATOM   1934  CG  PRO A 123      23.312  33.310  10.587  1.00  1.05           C  
ATOM   1935  CD  PRO A 123      22.106  33.295   9.669  1.00  1.05           C  
ATOM   1936  HA  PRO A 123      23.446  36.185   8.890  1.00  1.05           H  
ATOM   1937 1HB  PRO A 123      24.991  34.733  10.632  1.00  1.05           H  
ATOM   1938 2HB  PRO A 123      23.446  35.439  11.127  1.00  1.05           H  
ATOM   1939 1HG  PRO A 123      24.055  32.542  10.316  1.00  1.05           H  
ATOM   1940 2HG  PRO A 123      23.036  33.118  11.636  1.00  1.05           H  
ATOM   1941 1HD  PRO A 123      22.035  32.325   9.161  1.00  1.05           H  
ATOM   1942 2HD  PRO A 123      21.226  33.535  10.269  1.00  1.05           H  
ENDMDL

REMARK ID 639263 DOMAINID 632882 MODEL 3 8wqo-PN-2
MODEL     3
ATOM      1  N   GLY A   1       0.347   0.842  -0.380  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.539   1.239   0.370  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.207   2.455  -0.254  1.00  0.78           C  
ATOM      4  O   GLY A   1       1.543   3.440  -0.584  1.00  0.78           O  
ATOM      5  H   GLY A   1       0.460   0.578  -1.349  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.273   1.457   1.404  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.249   0.412   0.397  1.00  0.78           H  
ATOM      8  N   ASN A   2       3.512   2.364  -0.464  1.00  0.74           N  
ATOM      9  CA  ASN A   2       4.274   3.472  -1.036  1.00  0.74           C  
ATOM     10  C   ASN A   2       3.683   3.991  -2.351  1.00  0.74           C  
ATOM     11  O   ASN A   2       3.410   3.193  -3.252  1.00  0.74           O  
ATOM     12  CB  ASN A   2       5.701   3.066  -1.346  1.00  0.74           C  
ATOM     13  CG  ASN A   2       6.554   2.885  -0.167  1.00  0.74           C  
ATOM     14  OD1 ASN A   2       6.280   3.452   0.887  1.00  0.74           O  
ATOM     15  ND2 ASN A   2       7.596   2.120  -0.321  1.00  0.74           N  
ATOM     16  H   ASN A   2       3.988   1.513  -0.133  1.00  0.74           H  
ATOM     17  HA  ASN A   2       4.287   4.248  -0.283  1.00  0.74           H  
ATOM     18 1HB  ASN A   2       5.689   2.130  -1.905  1.00  0.74           H  
ATOM     19 2HB  ASN A   2       6.153   3.823  -1.992  1.00  0.74           H  
ATOM     20 1HD2 ASN A   2       8.234   1.964   0.454  1.00  0.74           H  
ATOM     21 2HD2 ASN A   2       7.774   1.686  -1.201  1.00  0.74           H  
ATOM     22  N   PRO A   3       3.473   5.310  -2.498  1.00  0.70           N  
ATOM     23  CA  PRO A   3       2.991   5.939  -3.702  1.00  0.70           C  
ATOM     24  C   PRO A   3       4.136   5.930  -4.698  1.00  0.70           C  
ATOM     25  O   PRO A   3       5.288   5.765  -4.291  1.00  0.70           O  
ATOM     26  CB  PRO A   3       2.638   7.355  -3.237  1.00  0.70           C  
ATOM     27  CG  PRO A   3       3.579   7.617  -2.082  1.00  0.70           C  
ATOM     28  CD  PRO A   3       3.744   6.263  -1.393  1.00  0.70           C  
ATOM     29  HA  PRO A   3       2.114   5.383  -4.062  1.00  0.70           H  
ATOM     30 1HB  PRO A   3       2.788   8.073  -4.062  1.00  0.70           H  
ATOM     31 2HB  PRO A   3       1.578   7.404  -2.950  1.00  0.70           H  
ATOM     32 1HG  PRO A   3       4.533   8.013  -2.468  1.00  0.70           H  
ATOM     33 2HG  PRO A   3       3.161   8.391  -1.420  1.00  0.70           H  
ATOM     34 1HD  PRO A   3       4.788   6.192  -1.041  1.00  0.70           H  
ATOM     35 2HD  PRO A   3       3.002   6.140  -0.583  1.00  0.70           H  
ATOM     36  N   PRO A   4       3.872   6.085  -5.990  1.00  0.66           N  
ATOM     37  CA  PRO A   4       4.877   6.254  -7.006  1.00  0.66           C  
ATOM     38  C   PRO A   4       5.497   7.632  -6.831  1.00  0.66           C  
ATOM     39  O   PRO A   4       4.869   8.511  -6.236  1.00  0.66           O  
ATOM     40  CB  PRO A   4       4.069   6.127  -8.302  1.00  0.66           C  
ATOM     41  CG  PRO A   4       2.666   6.563  -7.917  1.00  0.66           C  
ATOM     42  CD  PRO A   4       2.488   6.085  -6.483  1.00  0.66           C  
ATOM     43  HA  PRO A   4       5.611   5.444  -6.894  1.00  0.66           H  
ATOM     44 1HB  PRO A   4       4.507   6.778  -9.080  1.00  0.66           H  
ATOM     45 2HB  PRO A   4       4.116   5.097  -8.679  1.00  0.66           H  
ATOM     46 1HG  PRO A   4       2.580   7.656  -8.013  1.00  0.66           H  
ATOM     47 2HG  PRO A   4       1.930   6.125  -8.609  1.00  0.66           H  
ATOM     48 1HD  PRO A   4       1.864   6.803  -5.940  1.00  0.66           H  
ATOM     49 2HD  PRO A   4       2.072   5.065  -6.458  1.00  0.66           H  
ATOM     50  N   PRO A   5       6.716   7.852  -7.319  1.00  0.63           N  
ATOM     51  CA  PRO A   5       7.387   9.127  -7.341  1.00  0.63           C  
ATOM     52  C   PRO A   5       6.721  10.012  -8.380  1.00  0.63           C  
ATOM     53  O   PRO A   5       6.038   9.501  -9.269  1.00  0.63           O  
ATOM     54  CB  PRO A   5       8.817   8.748  -7.737  1.00  0.63           C  
ATOM     55  CG  PRO A   5       8.660   7.476  -8.541  1.00  0.63           C  
ATOM     56  CD  PRO A   5       7.498   6.743  -7.890  1.00  0.63           C  
ATOM     57  HA  PRO A   5       7.336   9.556  -6.332  1.00  0.63           H  
ATOM     58 1HB  PRO A   5       9.271   9.562  -8.332  1.00  0.63           H  
ATOM     59 2HB  PRO A   5       9.435   8.621  -6.842  1.00  0.63           H  
ATOM     60 1HG  PRO A   5       8.463   7.729  -9.595  1.00  0.63           H  
ATOM     61 2HG  PRO A   5       9.596   6.898  -8.524  1.00  0.63           H  
ATOM     62 1HD  PRO A   5       6.934   6.207  -8.662  1.00  0.63           H  
ATOM     63 2HD  PRO A   5       7.861   6.075  -7.092  1.00  0.63           H  
ATOM     64  N   PRO A   6       6.887  11.329  -8.293  1.00  0.60           N  
ATOM     65  CA  PRO A   6       6.440  12.282  -9.274  1.00  0.60           C  
ATOM     66  C   PRO A   6       7.296  12.135 -10.530  1.00  0.60           C  
ATOM     67  O   PRO A   6       8.411  11.620 -10.443  1.00  0.60           O  
ATOM     68  CB  PRO A   6       6.677  13.616  -8.566  1.00  0.60           C  
ATOM     69  CG  PRO A   6       7.792  13.321  -7.588  1.00  0.60           C  
ATOM     70  CD  PRO A   6       7.543  11.925  -7.117  1.00  0.60           C  
ATOM     71  HA  PRO A   6       5.374  12.106  -9.443  1.00  0.60           H  
ATOM     72 1HB  PRO A   6       6.961  14.378  -9.296  1.00  0.60           H  
ATOM     73 2HB  PRO A   6       5.755  13.960  -8.076  1.00  0.60           H  
ATOM     74 1HG  PRO A   6       8.745  13.374  -8.101  1.00  0.60           H  
ATOM     75 2HG  PRO A   6       7.816  14.067  -6.774  1.00  0.60           H  
ATOM     76 1HD  PRO A   6       8.511  11.456  -6.896  1.00  0.60           H  
ATOM     77 2HD  PRO A   6       6.864  11.929  -6.246  1.00  0.60           H  
ATOM     78  N   PRO A   7       6.811  12.549 -11.704  1.00  0.58           N  
ATOM     79  CA  PRO A   7       7.560  12.608 -12.941  1.00  0.58           C  
ATOM     80  C   PRO A   7       8.792  13.489 -12.821  1.00  0.58           C  
ATOM     81  O   PRO A   7       8.756  14.550 -12.181  1.00  0.58           O  
ATOM     82  CB  PRO A   7       6.544  13.214 -13.920  1.00  0.58           C  
ATOM     83  CG  PRO A   7       5.194  12.852 -13.346  1.00  0.58           C  
ATOM     84  CD  PRO A   7       5.380  12.895 -11.845  1.00  0.58           C  
ATOM     85  HA  PRO A   7       7.842  11.586 -13.242  1.00  0.58           H  
ATOM     86 1HB  PRO A   7       6.699  14.302 -13.999  1.00  0.58           H  
ATOM     87 2HB  PRO A   7       6.703  12.801 -14.932  1.00  0.58           H  
ATOM     88 1HG  PRO A   7       4.431  13.562 -13.701  1.00  0.58           H  
ATOM     89 2HG  PRO A   7       4.889  11.857 -13.703  1.00  0.58           H  
ATOM     90 1HD  PRO A   7       5.165  13.889 -11.431  1.00  0.58           H  
ATOM     91 2HD  PRO A   7       4.732  12.110 -11.437  1.00  0.58           H  
ATOM     92  N   THR A   8       9.854  13.077 -13.507  1.00  0.57           N  
ATOM     93  CA  THR A   8      11.108  13.821 -13.566  1.00  0.57           C  
ATOM     94  C   THR A   8      11.296  14.459 -14.939  1.00  0.57           C  
ATOM     95  O   THR A   8      12.327  15.073 -15.238  1.00  0.57           O  
ATOM     96  CB  THR A   8      12.296  12.916 -13.239  1.00  0.57           C  
ATOM     97  OG1 THR A   8      12.321  11.806 -14.151  1.00  0.57           O  
ATOM     98  CG2 THR A   8      12.227  12.427 -11.824  1.00  0.57           C  
ATOM     99  H   THR A   8       9.802  12.190 -13.991  1.00  0.57           H  
ATOM    100  HA  THR A   8      11.070  14.603 -12.820  1.00  0.57           H  
ATOM    101  HB  THR A   8      13.206  13.488 -13.374  1.00  0.57           H  
ATOM    102  HG1 THR A   8      13.129  11.300 -14.021  1.00  0.57           H  
ATOM    103 1HG2 THR A   8      13.089  11.797 -11.610  1.00  0.57           H  
ATOM    104 2HG2 THR A   8      12.237  13.278 -11.169  1.00  0.57           H  
ATOM    105 3HG2 THR A   8      11.311  11.854 -11.670  1.00  0.57           H  
ATOM    106  N   SER A   9      10.306  14.227 -15.790  1.00  0.57           N  
ATOM    107  CA  SER A   9      10.279  14.710 -17.154  1.00  0.57           C  
ATOM    108  C   SER A   9       8.875  14.609 -17.720  1.00  0.57           C  
ATOM    109  O   SER A   9       8.139  13.668 -17.417  1.00  0.57           O  
ATOM    110  CB  SER A   9      11.226  13.919 -18.023  1.00  0.57           C  
ATOM    111  OG  SER A   9      11.172  14.366 -19.350  1.00  0.57           O  
ATOM    112  H   SER A   9       9.514  13.706 -15.451  1.00  0.57           H  
ATOM    113  HA  SER A   9      10.584  15.756 -17.161  1.00  0.57           H  
ATOM    114 1HB  SER A   9      12.242  14.019 -17.648  1.00  0.57           H  
ATOM    115 2HB  SER A   9      10.962  12.865 -17.980  1.00  0.57           H  
ATOM    116  HG  SER A   9      10.249  14.283 -19.615  1.00  0.57           H  
ATOM    117  N   ASP A  10       8.532  15.556 -18.571  1.00  0.56           N  
ATOM    118  CA  ASP A  10       7.277  15.541 -19.304  1.00  0.56           C  
ATOM    119  C   ASP A  10       7.579  15.875 -20.767  1.00  0.56           C  
ATOM    120  O   ASP A  10       7.847  17.032 -21.079  1.00  0.56           O  
ATOM    121  CB  ASP A  10       6.256  16.505 -18.708  1.00  0.56           C  
ATOM    122  CG  ASP A  10       4.879  16.478 -19.451  1.00  0.56           C  
ATOM    123  OD1 ASP A  10       4.853  16.294 -20.671  1.00  0.56           O  
ATOM    124  OD2 ASP A  10       3.878  16.644 -18.790  1.00  0.56           O  
ATOM    125  H   ASP A  10       9.191  16.305 -18.737  1.00  0.56           H  
ATOM    126  HA  ASP A  10       6.855  14.551 -19.199  1.00  0.56           H  
ATOM    127 1HB  ASP A  10       6.082  16.238 -17.663  1.00  0.56           H  
ATOM    128 2HB  ASP A  10       6.651  17.517 -18.726  1.00  0.56           H  
ATOM    129  N   PRO A  11       7.510  14.907 -21.695  1.00  0.57           N  
ATOM    130  CA  PRO A  11       7.935  15.016 -23.080  1.00  0.57           C  
ATOM    131  C   PRO A  11       7.136  16.026 -23.896  1.00  0.57           C  
ATOM    132  O   PRO A  11       7.547  16.381 -25.002  1.00  0.57           O  
ATOM    133  CB  PRO A  11       7.731  13.592 -23.609  1.00  0.57           C  
ATOM    134  CG  PRO A  11       6.652  13.005 -22.738  1.00  0.57           C  
ATOM    135  CD  PRO A  11       6.869  13.612 -21.374  1.00  0.57           C  
ATOM    136  HA  PRO A  11       9.002  15.283 -23.097  1.00  0.57           H  
ATOM    137 1HB  PRO A  11       7.436  13.632 -24.669  1.00  0.57           H  
ATOM    138 2HB  PRO A  11       8.676  13.033 -23.560  1.00  0.57           H  
ATOM    139 1HG  PRO A  11       5.662  13.259 -23.155  1.00  0.57           H  
ATOM    140 2HG  PRO A  11       6.720  11.908 -22.733  1.00  0.57           H  
ATOM    141 1HD  PRO A  11       5.869  13.768 -20.925  1.00  0.57           H  
ATOM    142 2HD  PRO A  11       7.528  12.981 -20.755  1.00  0.57           H  
ATOM    143  N   ASN A  12       5.973  16.459 -23.394  1.00  0.57           N  
ATOM    144  CA  ASN A  12       5.173  17.411 -24.150  1.00  0.57           C  
ATOM    145  C   ASN A  12       5.440  18.844 -23.687  1.00  0.57           C  
ATOM    146  O   ASN A  12       4.879  19.805 -24.222  1.00  0.57           O  
ATOM    147  CB  ASN A  12       3.713  17.074 -23.973  1.00  0.57           C  
ATOM    148  CG  ASN A  12       3.346  15.753 -24.593  1.00  0.57           C  
ATOM    149  OD1 ASN A  12       3.811  15.398 -25.684  1.00  0.57           O  
ATOM    150  ND2 ASN A  12       2.518  15.008 -23.904  1.00  0.57           N  
ATOM    151  H   ASN A  12       5.643  16.186 -22.458  1.00  0.57           H  
ATOM    152  HA  ASN A  12       5.442  17.345 -25.204  1.00  0.57           H  
ATOM    153 1HB  ASN A  12       3.486  17.035 -22.902  1.00  0.57           H  
ATOM    154 2HB  ASN A  12       3.099  17.858 -24.412  1.00  0.57           H  
ATOM    155 1HD2 ASN A  12       2.234  14.117 -24.255  1.00  0.57           H  
ATOM    156 2HD2 ASN A  12       2.172  15.333 -23.020  1.00  0.57           H  
ATOM    157  N   ARG A  13       6.293  18.978 -22.680  1.00  0.57           N  
ATOM    158  CA  ARG A  13       6.631  20.256 -22.089  1.00  0.57           C  
ATOM    159  C   ARG A  13       7.793  20.918 -22.843  1.00  0.57           C  
ATOM    160  O   ARG A  13       8.711  20.222 -23.274  1.00  0.57           O  
ATOM    161  CB  ARG A  13       7.009  20.047 -20.635  1.00  0.57           C  
ATOM    162  CG  ARG A  13       7.176  21.259 -19.800  1.00  0.57           C  
ATOM    163  CD  ARG A  13       7.427  20.897 -18.423  1.00  0.57           C  
ATOM    164  NE  ARG A  13       7.740  22.035 -17.646  1.00  0.57           N  
ATOM    165  CZ  ARG A  13       6.837  22.845 -17.083  1.00  0.57           C  
ATOM    166  NH1 ARG A  13       5.550  22.612 -17.237  1.00  0.57           N  
ATOM    167  NH2 ARG A  13       7.229  23.874 -16.381  1.00  0.57           N  
ATOM    168  H   ARG A  13       6.737  18.149 -22.280  1.00  0.57           H  
ATOM    169  HA  ARG A  13       5.740  20.869 -22.110  1.00  0.57           H  
ATOM    170 1HB  ARG A  13       6.261  19.416 -20.161  1.00  0.57           H  
ATOM    171 2HB  ARG A  13       7.957  19.513 -20.590  1.00  0.57           H  
ATOM    172 1HG  ARG A  13       7.994  21.840 -20.128  1.00  0.57           H  
ATOM    173 2HG  ARG A  13       6.270  21.857 -19.836  1.00  0.57           H  
ATOM    174 1HD  ARG A  13       6.558  20.404 -17.990  1.00  0.57           H  
ATOM    175 2HD  ARG A  13       8.283  20.229 -18.395  1.00  0.57           H  
ATOM    176  HE  ARG A  13       8.739  22.238 -17.518  1.00  0.57           H  
ATOM    177 1HH1 ARG A  13       5.240  21.818 -17.779  1.00  0.57           H  
ATOM    178 2HH1 ARG A  13       4.875  23.231 -16.808  1.00  0.57           H  
ATOM    179 1HH2 ARG A  13       8.207  24.081 -16.220  1.00  0.57           H  
ATOM    180 2HH2 ARG A  13       6.569  24.511 -15.936  1.00  0.57           H  
ATOM    181  N   PRO A  14       7.773  22.238 -23.072  1.00  0.58           N  
ATOM    182  CA  PRO A  14       8.902  22.997 -23.569  1.00  0.58           C  
ATOM    183  C   PRO A  14      10.020  22.828 -22.566  1.00  0.58           C  
ATOM    184  O   PRO A  14       9.744  22.600 -21.396  1.00  0.58           O  
ATOM    185  CB  PRO A  14       8.382  24.436 -23.592  1.00  0.58           C  
ATOM    186  CG  PRO A  14       6.877  24.296 -23.696  1.00  0.58           C  
ATOM    187  CD  PRO A  14       6.535  23.033 -22.921  1.00  0.58           C  
ATOM    188  HA  PRO A  14       9.192  22.634 -24.566  1.00  0.58           H  
ATOM    189 1HB  PRO A  14       8.706  24.965 -22.690  1.00  0.58           H  
ATOM    190 2HB  PRO A  14       8.819  24.974 -24.444  1.00  0.58           H  
ATOM    191 1HG  PRO A  14       6.387  25.192 -23.281  1.00  0.58           H  
ATOM    192 2HG  PRO A  14       6.576  24.232 -24.752  1.00  0.58           H  
ATOM    193 1HD  PRO A  14       6.330  23.264 -21.870  1.00  0.58           H  
ATOM    194 2HD  PRO A  14       5.685  22.548 -23.432  1.00  0.58           H  
ATOM    195  N   THR A  15      11.261  22.929 -22.993  1.00  0.59           N  
ATOM    196  CA  THR A  15      12.361  22.812 -22.041  1.00  0.59           C  
ATOM    197  C   THR A  15      13.216  24.067 -22.030  1.00  0.59           C  
ATOM    198  O   THR A  15      13.144  24.876 -22.958  1.00  0.59           O  
ATOM    199  CB  THR A  15      13.209  21.577 -22.364  1.00  0.59           C  
ATOM    200  OG1 THR A  15      13.752  21.698 -23.689  1.00  0.59           O  
ATOM    201  CG2 THR A  15      12.377  20.305 -22.238  1.00  0.59           C  
ATOM    202  H   THR A  15      11.455  23.096 -23.969  1.00  0.59           H  
ATOM    203  HA  THR A  15      11.952  22.686 -21.037  1.00  0.59           H  
ATOM    204  HB  THR A  15      14.026  21.524 -21.671  1.00  0.59           H  
ATOM    205  HG1 THR A  15      14.293  22.489 -23.737  1.00  0.59           H  
ATOM    206 1HG2 THR A  15      13.001  19.441 -22.451  1.00  0.59           H  
ATOM    207 2HG2 THR A  15      11.992  20.232 -21.216  1.00  0.59           H  
ATOM    208 3HG2 THR A  15      11.542  20.331 -22.937  1.00  0.59           H  
ATOM    209  N   ALA A  16      14.025  24.240 -20.987  1.00  0.60           N  
ATOM    210  CA  ALA A  16      14.902  25.417 -20.953  1.00  0.60           C  
ATOM    211  C   ALA A  16      16.085  25.300 -20.015  1.00  0.60           C  
ATOM    212  O   ALA A  16      16.041  24.618 -18.996  1.00  0.60           O  
ATOM    213  CB  ALA A  16      14.127  26.660 -20.534  1.00  0.60           C  
ATOM    214  H   ALA A  16      14.019  23.534 -20.244  1.00  0.60           H  
ATOM    215  HA  ALA A  16      15.289  25.562 -21.961  1.00  0.60           H  
ATOM    216 1HB  ALA A  16      14.788  27.526 -20.557  1.00  0.60           H  
ATOM    217 2HB  ALA A  16      13.289  26.828 -21.210  1.00  0.60           H  
ATOM    218 3HB  ALA A  16      13.757  26.519 -19.522  1.00  0.60           H  
ATOM    219  N   LYS A  17      17.117  26.060 -20.347  1.00  0.61           N  
ATOM    220  CA  LYS A  17      18.272  26.245 -19.495  1.00  0.61           C  
ATOM    221  C   LYS A  17      18.630  27.714 -19.519  1.00  0.61           C  
ATOM    222  O   LYS A  17      18.868  28.289 -20.582  1.00  0.61           O  
ATOM    223  CB  LYS A  17      19.464  25.411 -19.960  1.00  0.61           C  
ATOM    224  CG  LYS A  17      20.689  25.527 -19.057  1.00  0.61           C  
ATOM    225  CD  LYS A  17      21.836  24.649 -19.542  1.00  0.61           C  
ATOM    226  CE  LYS A  17      23.059  24.801 -18.641  1.00  0.61           C  
ATOM    227  NZ  LYS A  17      24.198  23.968 -19.105  1.00  0.61           N  
ATOM    228  H   LYS A  17      17.085  26.560 -21.223  1.00  0.61           H  
ATOM    229  HA  LYS A  17      18.017  25.970 -18.470  1.00  0.61           H  
ATOM    230 1HB  LYS A  17      19.177  24.358 -19.998  1.00  0.61           H  
ATOM    231 2HB  LYS A  17      19.754  25.712 -20.965  1.00  0.61           H  
ATOM    232 1HG  LYS A  17      21.024  26.567 -19.024  1.00  0.61           H  
ATOM    233 2HG  LYS A  17      20.419  25.226 -18.044  1.00  0.61           H  
ATOM    234 1HD  LYS A  17      21.518  23.605 -19.543  1.00  0.61           H  
ATOM    235 2HD  LYS A  17      22.106  24.932 -20.558  1.00  0.61           H  
ATOM    236 1HE  LYS A  17      23.367  25.846 -18.632  1.00  0.61           H  
ATOM    237 2HE  LYS A  17      22.794  24.504 -17.625  1.00  0.61           H  
ATOM    238 1HZ  LYS A  17      24.983  24.099 -18.483  1.00  0.61           H  
ATOM    239 2HZ  LYS A  17      23.926  22.997 -19.106  1.00  0.61           H  
ATOM    240 3HZ  LYS A  17      24.457  24.246 -20.039  1.00  0.61           H  
ATOM    241  N   THR A  18      18.654  28.310 -18.347  1.00  0.62           N  
ATOM    242  CA  THR A  18      18.958  29.718 -18.186  1.00  0.62           C  
ATOM    243  C   THR A  18      20.047  29.812 -17.122  1.00  0.62           C  
ATOM    244  O   THR A  18      20.254  28.827 -16.408  1.00  0.62           O  
ATOM    245  CB  THR A  18      17.690  30.490 -17.743  1.00  0.62           C  
ATOM    246  OG1 THR A  18      17.288  30.078 -16.413  1.00  0.62           O  
ATOM    247  CG2 THR A  18      16.541  30.195 -18.708  1.00  0.62           C  
ATOM    248  H   THR A  18      18.436  27.753 -17.538  1.00  0.62           H  
ATOM    249  HA  THR A  18      19.312  30.105 -19.137  1.00  0.62           H  
ATOM    250  HB  THR A  18      17.873  31.552 -17.745  1.00  0.62           H  
ATOM    251  HG1 THR A  18      16.522  30.614 -16.146  1.00  0.62           H  
ATOM    252 1HG2 THR A  18      15.654  30.743 -18.392  1.00  0.62           H  
ATOM    253 2HG2 THR A  18      16.823  30.510 -19.714  1.00  0.62           H  
ATOM    254 3HG2 THR A  18      16.318  29.135 -18.713  1.00  0.62           H  
ATOM    255  N   PRO A  19      20.776  30.939 -16.981  1.00  0.62           N  
ATOM    256  CA  PRO A  19      21.757  31.166 -15.931  1.00  0.62           C  
ATOM    257  C   PRO A  19      21.154  31.030 -14.538  1.00  0.62           C  
ATOM    258  O   PRO A  19      21.853  30.702 -13.579  1.00  0.62           O  
ATOM    259  CB  PRO A  19      22.199  32.606 -16.193  1.00  0.62           C  
ATOM    260  CG  PRO A  19      21.937  32.830 -17.664  1.00  0.62           C  
ATOM    261  CD  PRO A  19      20.675  32.052 -17.954  1.00  0.62           C  
ATOM    262  HA  PRO A  19      22.597  30.473 -16.065  1.00  0.62           H  
ATOM    263 1HB  PRO A  19      21.638  33.295 -15.542  1.00  0.62           H  
ATOM    264 2HB  PRO A  19      23.261  32.722 -15.930  1.00  0.62           H  
ATOM    265 1HG  PRO A  19      21.826  33.907 -17.864  1.00  0.62           H  
ATOM    266 2HG  PRO A  19      22.796  32.484 -18.259  1.00  0.62           H  
ATOM    267 1HD  PRO A  19      19.802  32.682 -17.748  1.00  0.62           H  
ATOM    268 2HD  PRO A  19      20.717  31.709 -18.989  1.00  0.62           H  
ATOM    269  N   GLN A  20      19.841  31.228 -14.424  1.00  0.62           N  
ATOM    270  CA  GLN A  20      19.190  31.121 -13.134  1.00  0.62           C  
ATOM    271  C   GLN A  20      18.946  29.647 -12.834  1.00  0.62           C  
ATOM    272  O   GLN A  20      19.191  29.179 -11.722  1.00  0.62           O  
ATOM    273  CB  GLN A  20      17.885  31.903 -13.138  1.00  0.62           C  
ATOM    274  CG  GLN A  20      18.065  33.402 -13.307  1.00  0.62           C  
ATOM    275  CD  GLN A  20      18.257  33.795 -14.792  1.00  0.62           C  
ATOM    276  OE1 GLN A  20      17.540  33.283 -15.666  1.00  0.62           O  
ATOM    277  NE2 GLN A  20      19.191  34.698 -15.075  1.00  0.62           N  
ATOM    278  H   GLN A  20      19.292  31.489 -15.228  1.00  0.62           H  
ATOM    279  HA  GLN A  20      19.849  31.532 -12.371  1.00  0.62           H  
ATOM    280 1HB  GLN A  20      17.241  31.538 -13.935  1.00  0.62           H  
ATOM    281 2HB  GLN A  20      17.369  31.745 -12.203  1.00  0.62           H  
ATOM    282 1HG  GLN A  20      17.189  33.919 -12.918  1.00  0.62           H  
ATOM    283 2HG  GLN A  20      18.959  33.718 -12.756  1.00  0.62           H  
ATOM    284 1HE2 GLN A  20      19.340  34.996 -16.014  1.00  0.62           H  
ATOM    285 2HE2 GLN A  20      19.766  35.111 -14.323  1.00  0.62           H  
ATOM    286  N   ILE A  21      18.540  28.884 -13.853  1.00  0.61           N  
ATOM    287  CA  ILE A  21      18.353  27.448 -13.658  1.00  0.61           C  
ATOM    288  C   ILE A  21      19.716  26.827 -13.334  1.00  0.61           C  
ATOM    289  O   ILE A  21      19.832  25.997 -12.425  1.00  0.61           O  
ATOM    290  CB  ILE A  21      17.702  26.766 -14.890  1.00  0.61           C  
ATOM    291  CG1 ILE A  21      16.215  27.243 -15.048  1.00  0.61           C  
ATOM    292  CG2 ILE A  21      17.759  25.264 -14.759  1.00  0.61           C  
ATOM    293  CD1 ILE A  21      15.554  26.851 -16.388  1.00  0.61           C  
ATOM    294  H   ILE A  21      18.338  29.300 -14.766  1.00  0.61           H  
ATOM    295  HA  ILE A  21      17.695  27.293 -12.804  1.00  0.61           H  
ATOM    296  HB  ILE A  21      18.240  27.063 -15.778  1.00  0.61           H  
ATOM    297 1HG1 ILE A  21      15.625  26.809 -14.239  1.00  0.61           H  
ATOM    298 2HG1 ILE A  21      16.183  28.325 -14.951  1.00  0.61           H  
ATOM    299 1HG2 ILE A  21      17.308  24.803 -15.643  1.00  0.61           H  
ATOM    300 2HG2 ILE A  21      18.796  24.940 -14.671  1.00  0.61           H  
ATOM    301 3HG2 ILE A  21      17.209  24.975 -13.880  1.00  0.61           H  
ATOM    302 1HD1 ILE A  21      14.527  27.215 -16.412  1.00  0.61           H  
ATOM    303 2HD1 ILE A  21      16.105  27.287 -17.211  1.00  0.61           H  
ATOM    304 3HD1 ILE A  21      15.547  25.763 -16.499  1.00  0.61           H  
ATOM    305  N   THR A  22      20.749  27.254 -14.074  1.00  0.61           N  
ATOM    306  CA  THR A  22      22.108  26.774 -13.885  1.00  0.61           C  
ATOM    307  C   THR A  22      22.605  27.100 -12.478  1.00  0.61           C  
ATOM    308  O   THR A  22      23.162  26.236 -11.802  1.00  0.61           O  
ATOM    309  CB  THR A  22      23.053  27.394 -14.927  1.00  0.61           C  
ATOM    310  OG1 THR A  22      22.618  27.015 -16.242  1.00  0.61           O  
ATOM    311  CG2 THR A  22      24.471  26.908 -14.697  1.00  0.61           C  
ATOM    312  H   THR A  22      20.576  27.935 -14.811  1.00  0.61           H  
ATOM    313  HA  THR A  22      22.114  25.691 -14.009  1.00  0.61           H  
ATOM    314  HB  THR A  22      23.026  28.474 -14.840  1.00  0.61           H  
ATOM    315  HG1 THR A  22      21.763  27.462 -16.423  1.00  0.61           H  
ATOM    316 1HG2 THR A  22      25.131  27.353 -15.439  1.00  0.61           H  
ATOM    317 2HG2 THR A  22      24.797  27.201 -13.697  1.00  0.61           H  
ATOM    318 3HG2 THR A  22      24.504  25.823 -14.785  1.00  0.61           H  
ATOM    319  N   TYR A  23      22.393  28.335 -12.014  1.00  0.60           N  
ATOM    320  CA  TYR A  23      22.762  28.726 -10.655  1.00  0.60           C  
ATOM    321  C   TYR A  23      22.087  27.796  -9.652  1.00  0.60           C  
ATOM    322  O   TYR A  23      22.722  27.268  -8.729  1.00  0.60           O  
ATOM    323  CB  TYR A  23      22.332  30.154 -10.351  1.00  0.60           C  
ATOM    324  CG  TYR A  23      22.694  30.635  -8.941  1.00  0.60           C  
ATOM    325  CD1 TYR A  23      23.929  31.197  -8.711  1.00  0.60           C  
ATOM    326  CD2 TYR A  23      21.801  30.494  -7.885  1.00  0.60           C  
ATOM    327  CE1 TYR A  23      24.263  31.637  -7.450  1.00  0.60           C  
ATOM    328  CE2 TYR A  23      22.137  30.935  -6.630  1.00  0.60           C  
ATOM    329  CZ  TYR A  23      23.362  31.504  -6.412  1.00  0.60           C  
ATOM    330  OH  TYR A  23      23.708  31.941  -5.160  1.00  0.60           O  
ATOM    331  H   TYR A  23      21.970  29.041 -12.614  1.00  0.60           H  
ATOM    332  HA  TYR A  23      23.842  28.632 -10.541  1.00  0.60           H  
ATOM    333 1HB  TYR A  23      22.787  30.833 -11.073  1.00  0.60           H  
ATOM    334 2HB  TYR A  23      21.264  30.224 -10.478  1.00  0.60           H  
ATOM    335  HD1 TYR A  23      24.638  31.303  -9.532  1.00  0.60           H  
ATOM    336  HD2 TYR A  23      20.834  30.038  -8.054  1.00  0.60           H  
ATOM    337  HE1 TYR A  23      25.237  32.088  -7.272  1.00  0.60           H  
ATOM    338  HE2 TYR A  23      21.431  30.830  -5.806  1.00  0.60           H  
ATOM    339  HH  TYR A  23      22.899  32.048  -4.624  1.00  0.60           H  
ATOM    340  N   LEU A  24      20.781  27.581  -9.827  1.00  0.60           N  
ATOM    341  CA  LEU A  24      20.085  26.732  -8.888  1.00  0.60           C  
ATOM    342  C   LEU A  24      20.631  25.313  -8.892  1.00  0.60           C  
ATOM    343  O   LEU A  24      20.693  24.678  -7.842  1.00  0.60           O  
ATOM    344  CB  LEU A  24      18.584  26.713  -9.149  1.00  0.60           C  
ATOM    345  CG  LEU A  24      17.877  28.046  -8.835  1.00  0.60           C  
ATOM    346  CD1 LEU A  24      16.440  27.932  -9.146  1.00  0.60           C  
ATOM    347  CD2 LEU A  24      18.097  28.417  -7.401  1.00  0.60           C  
ATOM    348  H   LEU A  24      20.272  28.026 -10.593  1.00  0.60           H  
ATOM    349  HA  LEU A  24      20.236  27.153  -7.901  1.00  0.60           H  
ATOM    350 1HB  LEU A  24      18.419  26.486 -10.205  1.00  0.60           H  
ATOM    351 2HB  LEU A  24      18.130  25.928  -8.548  1.00  0.60           H  
ATOM    352  HG  LEU A  24      18.289  28.824  -9.461  1.00  0.60           H  
ATOM    353 1HD1 LEU A  24      15.968  28.860  -8.920  1.00  0.60           H  
ATOM    354 2HD1 LEU A  24      16.308  27.683 -10.198  1.00  0.60           H  
ATOM    355 3HD1 LEU A  24      16.009  27.163  -8.526  1.00  0.60           H  
ATOM    356 1HD2 LEU A  24      17.612  29.370  -7.195  1.00  0.60           H  
ATOM    357 2HD2 LEU A  24      17.687  27.646  -6.747  1.00  0.60           H  
ATOM    358 3HD2 LEU A  24      19.158  28.510  -7.241  1.00  0.60           H  
ATOM    359  N   LYS A  25      21.050  24.802 -10.045  1.00  0.61           N  
ATOM    360  CA  LYS A  25      21.620  23.464 -10.066  1.00  0.61           C  
ATOM    361  C   LYS A  25      23.019  23.427  -9.432  1.00  0.61           C  
ATOM    362  O   LYS A  25      23.295  22.648  -8.515  1.00  0.61           O  
ATOM    363  CB  LYS A  25      21.760  22.975 -11.510  1.00  0.61           C  
ATOM    364  CG  LYS A  25      22.322  21.562 -11.631  1.00  0.61           C  
ATOM    365  CD  LYS A  25      22.481  21.145 -13.085  1.00  0.61           C  
ATOM    366  CE  LYS A  25      23.113  19.763 -13.193  1.00  0.61           C  
ATOM    367  NZ  LYS A  25      23.409  19.394 -14.606  1.00  0.61           N  
ATOM    368  H   LYS A  25      20.944  25.335 -10.910  1.00  0.61           H  
ATOM    369  HA  LYS A  25      20.967  22.795  -9.509  1.00  0.61           H  
ATOM    370 1HB  LYS A  25      20.784  23.004 -11.999  1.00  0.61           H  
ATOM    371 2HB  LYS A  25      22.415  23.651 -12.061  1.00  0.61           H  
ATOM    372 1HG  LYS A  25      23.295  21.518 -11.138  1.00  0.61           H  
ATOM    373 2HG  LYS A  25      21.648  20.862 -11.133  1.00  0.61           H  
ATOM    374 1HD  LYS A  25      21.499  21.124 -13.566  1.00  0.61           H  
ATOM    375 2HD  LYS A  25      23.109  21.870 -13.604  1.00  0.61           H  
ATOM    376 1HE  LYS A  25      24.039  19.745 -12.621  1.00  0.61           H  
ATOM    377 2HE  LYS A  25      22.424  19.026 -12.773  1.00  0.61           H  
ATOM    378 1HZ  LYS A  25      23.820  18.469 -14.629  1.00  0.61           H  
ATOM    379 2HZ  LYS A  25      22.555  19.396 -15.144  1.00  0.61           H  
ATOM    380 3HZ  LYS A  25      24.055  20.060 -14.999  1.00  0.61           H  
ATOM    381  N   ASP A  26      23.907  24.274  -9.948  1.00  0.61           N  
ATOM    382  CA  ASP A  26      25.316  24.284  -9.583  1.00  0.61           C  
ATOM    383  C   ASP A  26      25.626  24.800  -8.183  1.00  0.61           C  
ATOM    384  O   ASP A  26      26.584  24.348  -7.555  1.00  0.61           O  
ATOM    385  CB  ASP A  26      26.116  25.075 -10.613  1.00  0.61           C  
ATOM    386  CG  ASP A  26      27.634  24.848 -10.508  1.00  0.61           C  
ATOM    387  OD1 ASP A  26      28.077  23.708 -10.701  1.00  0.61           O  
ATOM    388  OD2 ASP A  26      28.344  25.796 -10.259  1.00  0.61           O  
ATOM    389  H   ASP A  26      23.595  24.932 -10.655  1.00  0.61           H  
ATOM    390  HA  ASP A  26      25.659  23.257  -9.633  1.00  0.61           H  
ATOM    391 1HB  ASP A  26      25.779  24.809 -11.615  1.00  0.61           H  
ATOM    392 2HB  ASP A  26      25.908  26.139 -10.480  1.00  0.61           H  
ATOM    393  N   VAL A  27      24.874  25.785  -7.714  1.00  0.61           N  
ATOM    394  CA  VAL A  27      25.147  26.372  -6.422  1.00  0.61           C  
ATOM    395  C   VAL A  27      24.159  25.928  -5.364  1.00  0.61           C  
ATOM    396  O   VAL A  27      24.547  25.414  -4.309  1.00  0.61           O  
ATOM    397  CB  VAL A  27      25.106  27.905  -6.531  1.00  0.61           C  
ATOM    398  CG1 VAL A  27      25.308  28.540  -5.149  1.00  0.61           C  
ATOM    399  CG2 VAL A  27      26.161  28.349  -7.523  1.00  0.61           C  
ATOM    400  H   VAL A  27      24.101  26.153  -8.260  1.00  0.61           H  
ATOM    401  HA  VAL A  27      26.148  26.073  -6.112  1.00  0.61           H  
ATOM    402  HB  VAL A  27      24.126  28.219  -6.885  1.00  0.61           H  
ATOM    403 1HG1 VAL A  27      25.266  29.622  -5.235  1.00  0.61           H  
ATOM    404 2HG1 VAL A  27      24.520  28.203  -4.476  1.00  0.61           H  
ATOM    405 3HG1 VAL A  27      26.277  28.247  -4.751  1.00  0.61           H  
ATOM    406 1HG2 VAL A  27      26.141  29.426  -7.623  1.00  0.61           H  
ATOM    407 2HG2 VAL A  27      27.143  28.036  -7.173  1.00  0.61           H  
ATOM    408 3HG2 VAL A  27      25.958  27.892  -8.494  1.00  0.61           H  
ATOM    409  N   VAL A  28      22.874  26.103  -5.633  1.00  0.60           N  
ATOM    410  CA  VAL A  28      21.913  25.836  -4.571  1.00  0.60           C  
ATOM    411  C   VAL A  28      21.701  24.348  -4.328  1.00  0.60           C  
ATOM    412  O   VAL A  28      21.924  23.867  -3.217  1.00  0.60           O  
ATOM    413  CB  VAL A  28      20.587  26.531  -4.887  1.00  0.60           C  
ATOM    414  CG1 VAL A  28      19.535  26.179  -3.854  1.00  0.60           C  
ATOM    415  CG2 VAL A  28      20.837  28.012  -4.924  1.00  0.60           C  
ATOM    416  H   VAL A  28      22.593  26.462  -6.549  1.00  0.60           H  
ATOM    417  HA  VAL A  28      22.297  26.273  -3.656  1.00  0.60           H  
ATOM    418  HB  VAL A  28      20.219  26.188  -5.840  1.00  0.60           H  
ATOM    419 1HG1 VAL A  28      18.605  26.686  -4.111  1.00  0.60           H  
ATOM    420 2HG1 VAL A  28      19.373  25.102  -3.846  1.00  0.60           H  
ATOM    421 3HG1 VAL A  28      19.869  26.505  -2.866  1.00  0.60           H  
ATOM    422 1HG2 VAL A  28      19.926  28.543  -5.141  1.00  0.60           H  
ATOM    423 2HG2 VAL A  28      21.192  28.314  -3.978  1.00  0.60           H  
ATOM    424 3HG2 VAL A  28      21.584  28.229  -5.687  1.00  0.60           H  
ATOM    425  N   LEU A  29      21.336  23.605  -5.361  1.00  0.59           N  
ATOM    426  CA  LEU A  29      21.128  22.175  -5.223  1.00  0.59           C  
ATOM    427  C   LEU A  29      22.370  21.449  -4.764  1.00  0.59           C  
ATOM    428  O   LEU A  29      22.312  20.701  -3.790  1.00  0.59           O  
ATOM    429  CB  LEU A  29      20.707  21.574  -6.539  1.00  0.59           C  
ATOM    430  CG  LEU A  29      20.587  20.091  -6.555  1.00  0.59           C  
ATOM    431  CD1 LEU A  29      19.463  19.631  -5.619  1.00  0.59           C  
ATOM    432  CD2 LEU A  29      20.387  19.661  -7.945  1.00  0.59           C  
ATOM    433  H   LEU A  29      21.174  24.041  -6.261  1.00  0.59           H  
ATOM    434  HA  LEU A  29      20.341  22.015  -4.489  1.00  0.59           H  
ATOM    435 1HB  LEU A  29      19.748  22.000  -6.828  1.00  0.59           H  
ATOM    436 2HB  LEU A  29      21.424  21.844  -7.281  1.00  0.59           H  
ATOM    437  HG  LEU A  29      21.512  19.664  -6.194  1.00  0.59           H  
ATOM    438 1HD1 LEU A  29      19.397  18.539  -5.630  1.00  0.59           H  
ATOM    439 2HD1 LEU A  29      19.683  19.972  -4.609  1.00  0.59           H  
ATOM    440 3HD1 LEU A  29      18.514  20.051  -5.950  1.00  0.59           H  
ATOM    441 1HD2 LEU A  29      20.346  18.607  -7.953  1.00  0.59           H  
ATOM    442 2HD2 LEU A  29      19.473  20.076  -8.310  1.00  0.59           H  
ATOM    443 3HD2 LEU A  29      21.223  20.003  -8.559  1.00  0.59           H  
ATOM    444  N   LYS A  30      23.509  21.668  -5.432  1.00  0.58           N  
ATOM    445  CA  LYS A  30      24.712  20.968  -5.001  1.00  0.58           C  
ATOM    446  C   LYS A  30      25.083  21.297  -3.555  1.00  0.58           C  
ATOM    447  O   LYS A  30      25.481  20.397  -2.807  1.00  0.58           O  
ATOM    448  CB  LYS A  30      25.900  21.260  -5.926  1.00  0.58           C  
ATOM    449  CG  LYS A  30      25.816  20.607  -7.311  1.00  0.58           C  
ATOM    450  CD  LYS A  30      27.044  20.964  -8.165  1.00  0.58           C  
ATOM    451  CE  LYS A  30      26.951  20.394  -9.576  1.00  0.58           C  
ATOM    452  NZ  LYS A  30      28.091  20.858 -10.436  1.00  0.58           N  
ATOM    453  H   LYS A  30      23.516  22.258  -6.267  1.00  0.58           H  
ATOM    454  HA  LYS A  30      24.512  19.898  -5.051  1.00  0.58           H  
ATOM    455 1HB  LYS A  30      25.975  22.339  -6.075  1.00  0.58           H  
ATOM    456 2HB  LYS A  30      26.822  20.933  -5.451  1.00  0.58           H  
ATOM    457 1HG  LYS A  30      25.757  19.525  -7.200  1.00  0.58           H  
ATOM    458 2HG  LYS A  30      24.923  20.949  -7.818  1.00  0.58           H  
ATOM    459 1HD  LYS A  30      27.160  22.039  -8.230  1.00  0.58           H  
ATOM    460 2HD  LYS A  30      27.936  20.561  -7.689  1.00  0.58           H  
ATOM    461 1HE  LYS A  30      26.971  19.309  -9.520  1.00  0.58           H  
ATOM    462 2HE  LYS A  30      26.011  20.710 -10.033  1.00  0.58           H  
ATOM    463 1HZ  LYS A  30      28.008  20.466 -11.358  1.00  0.58           H  
ATOM    464 2HZ  LYS A  30      28.075  21.900 -10.512  1.00  0.58           H  
ATOM    465 3HZ  LYS A  30      28.963  20.575 -10.030  1.00  0.58           H  
ATOM    466  N   THR A  31      24.917  22.553  -3.116  1.00  0.57           N  
ATOM    467  CA  THR A  31      25.231  22.852  -1.729  1.00  0.57           C  
ATOM    468  C   THR A  31      24.266  22.117  -0.802  1.00  0.57           C  
ATOM    469  O   THR A  31      24.686  21.532   0.204  1.00  0.57           O  
ATOM    470  CB  THR A  31      25.191  24.354  -1.427  1.00  0.57           C  
ATOM    471  OG1 THR A  31      26.150  25.036  -2.236  1.00  0.57           O  
ATOM    472  CG2 THR A  31      25.515  24.575   0.032  1.00  0.57           C  
ATOM    473  H   THR A  31      24.597  23.314  -3.719  1.00  0.57           H  
ATOM    474  HA  THR A  31      26.238  22.494  -1.519  1.00  0.57           H  
ATOM    475  HB  THR A  31      24.195  24.744  -1.649  1.00  0.57           H  
ATOM    476  HG1 THR A  31      25.786  25.106  -3.144  1.00  0.57           H  
ATOM    477 1HG2 THR A  31      25.491  25.634   0.259  1.00  0.57           H  
ATOM    478 2HG2 THR A  31      24.783  24.054   0.629  1.00  0.57           H  
ATOM    479 3HG2 THR A  31      26.507  24.184   0.246  1.00  0.57           H  
ATOM    480  N   LEU A  32      22.968  22.128  -1.139  1.00  0.56           N  
ATOM    481  CA  LEU A  32      22.011  21.456  -0.281  1.00  0.56           C  
ATOM    482  C   LEU A  32      22.303  19.965  -0.219  1.00  0.56           C  
ATOM    483  O   LEU A  32      22.297  19.398   0.857  1.00  0.56           O  
ATOM    484  CB  LEU A  32      20.568  21.646  -0.791  1.00  0.56           C  
ATOM    485  CG  LEU A  32      19.943  23.087  -0.677  1.00  0.56           C  
ATOM    486  CD1 LEU A  32      18.572  23.096  -1.379  1.00  0.56           C  
ATOM    487  CD2 LEU A  32      19.816  23.486   0.789  1.00  0.56           C  
ATOM    488  H   LEU A  32      22.651  22.618  -1.977  1.00  0.56           H  
ATOM    489  HA  LEU A  32      22.092  21.870   0.721  1.00  0.56           H  
ATOM    490 1HB  LEU A  32      20.548  21.370  -1.847  1.00  0.56           H  
ATOM    491 2HB  LEU A  32      19.920  20.958  -0.251  1.00  0.56           H  
ATOM    492  HG  LEU A  32      20.588  23.801  -1.177  1.00  0.56           H  
ATOM    493 1HD1 LEU A  32      18.141  24.087  -1.317  1.00  0.56           H  
ATOM    494 2HD1 LEU A  32      18.699  22.819  -2.427  1.00  0.56           H  
ATOM    495 3HD1 LEU A  32      17.911  22.383  -0.892  1.00  0.56           H  
ATOM    496 1HD2 LEU A  32      19.400  24.488   0.870  1.00  0.56           H  
ATOM    497 2HD2 LEU A  32      19.169  22.786   1.310  1.00  0.56           H  
ATOM    498 3HD2 LEU A  32      20.796  23.468   1.226  1.00  0.56           H  
ATOM    499  N   LEU A  33      22.647  19.340  -1.347  1.00  0.56           N  
ATOM    500  CA  LEU A  33      22.940  17.908  -1.353  1.00  0.56           C  
ATOM    501  C   LEU A  33      24.165  17.578  -0.508  1.00  0.56           C  
ATOM    502  O   LEU A  33      24.199  16.554   0.181  1.00  0.56           O  
ATOM    503  CB  LEU A  33      23.176  17.429  -2.795  1.00  0.56           C  
ATOM    504  CG  LEU A  33      21.952  17.382  -3.706  1.00  0.56           C  
ATOM    505  CD1 LEU A  33      22.399  17.137  -5.140  1.00  0.56           C  
ATOM    506  CD2 LEU A  33      21.043  16.255  -3.246  1.00  0.56           C  
ATOM    507  H   LEU A  33      22.665  19.860  -2.220  1.00  0.56           H  
ATOM    508  HA  LEU A  33      22.083  17.382  -0.939  1.00  0.56           H  
ATOM    509 1HB  LEU A  33      23.899  18.103  -3.257  1.00  0.56           H  
ATOM    510 2HB  LEU A  33      23.610  16.433  -2.763  1.00  0.56           H  
ATOM    511  HG  LEU A  33      21.419  18.328  -3.662  1.00  0.56           H  
ATOM    512 1HD1 LEU A  33      21.528  17.099  -5.794  1.00  0.56           H  
ATOM    513 2HD1 LEU A  33      23.053  17.945  -5.457  1.00  0.56           H  
ATOM    514 3HD1 LEU A  33      22.934  16.193  -5.203  1.00  0.56           H  
ATOM    515 1HD2 LEU A  33      20.179  16.204  -3.896  1.00  0.56           H  
ATOM    516 2HD2 LEU A  33      21.584  15.311  -3.297  1.00  0.56           H  
ATOM    517 3HD2 LEU A  33      20.730  16.433  -2.224  1.00  0.56           H  
ATOM    518  N   ALA A  34      25.186  18.434  -0.586  1.00  0.55           N  
ATOM    519  CA  ALA A  34      26.414  18.277   0.182  1.00  0.55           C  
ATOM    520  C   ALA A  34      26.181  18.390   1.691  1.00  0.55           C  
ATOM    521  O   ALA A  34      26.852  17.722   2.482  1.00  0.55           O  
ATOM    522  CB  ALA A  34      27.429  19.316  -0.249  1.00  0.55           C  
ATOM    523  H   ALA A  34      25.115  19.238  -1.210  1.00  0.55           H  
ATOM    524  HA  ALA A  34      26.809  17.284  -0.023  1.00  0.55           H  
ATOM    525 1HB  ALA A  34      28.354  19.173   0.302  1.00  0.55           H  
ATOM    526 2HB  ALA A  34      27.617  19.217  -1.318  1.00  0.55           H  
ATOM    527 3HB  ALA A  34      27.030  20.310  -0.044  1.00  0.55           H  
ATOM    528  N   HIS A  35      25.249  19.256   2.091  1.00  0.55           N  
ATOM    529  CA  HIS A  35      24.998  19.511   3.502  1.00  0.55           C  
ATOM    530  C   HIS A  35      24.588  18.205   4.213  1.00  0.55           C  
ATOM    531  O   HIS A  35      23.700  17.497   3.734  1.00  0.55           O  
ATOM    532  CB  HIS A  35      23.894  20.580   3.626  1.00  0.55           C  
ATOM    533  CG  HIS A  35      23.711  21.161   4.986  1.00  0.55           C  
ATOM    534  ND1 HIS A  35      23.070  20.502   6.012  1.00  0.55           N  
ATOM    535  CD2 HIS A  35      24.120  22.345   5.494  1.00  0.55           C  
ATOM    536  CE1 HIS A  35      23.082  21.276   7.094  1.00  0.55           C  
ATOM    537  NE2 HIS A  35      23.712  22.393   6.801  1.00  0.55           N  
ATOM    538  H   HIS A  35      24.737  19.794   1.388  1.00  0.55           H  
ATOM    539  HA  HIS A  35      25.908  19.909   3.931  1.00  0.55           H  
ATOM    540 1HB  HIS A  35      24.107  21.397   2.930  1.00  0.55           H  
ATOM    541 2HB  HIS A  35      22.943  20.144   3.315  1.00  0.55           H  
ATOM    542  HD2 HIS A  35      24.675  23.116   4.962  1.00  0.55           H  
ATOM    543  HE1 HIS A  35      22.653  21.035   8.062  1.00  0.55           H  
ATOM    544  HE2 HIS A  35      23.875  23.161   7.438  1.00  0.55           H  
ATOM    545  N   PRO A  36      25.115  17.906   5.426  1.00  0.55           N  
ATOM    546  CA  PRO A  36      24.841  16.696   6.188  1.00  0.55           C  
ATOM    547  C   PRO A  36      23.378  16.485   6.573  1.00  0.55           C  
ATOM    548  O   PRO A  36      22.966  15.346   6.798  1.00  0.55           O  
ATOM    549  CB  PRO A  36      25.722  16.877   7.442  1.00  0.55           C  
ATOM    550  CG  PRO A  36      25.989  18.355   7.530  1.00  0.55           C  
ATOM    551  CD  PRO A  36      26.078  18.814   6.098  1.00  0.55           C  
ATOM    552  HA  PRO A  36      25.198  15.836   5.602  1.00  0.55           H  
ATOM    553 1HB  PRO A  36      25.183  16.500   8.325  1.00  0.55           H  
ATOM    554 2HB  PRO A  36      26.640  16.280   7.345  1.00  0.55           H  
ATOM    555 1HG  PRO A  36      25.165  18.850   8.078  1.00  0.55           H  
ATOM    556 2HG  PRO A  36      26.909  18.547   8.099  1.00  0.55           H  
ATOM    557 1HD  PRO A  36      25.783  19.850   6.081  1.00  0.55           H  
ATOM    558 2HD  PRO A  36      27.091  18.660   5.694  1.00  0.55           H  
ATOM    559  N   ASP A  37      22.565  17.544   6.613  1.00  0.55           N  
ATOM    560  CA  ASP A  37      21.173  17.342   6.987  1.00  0.55           C  
ATOM    561  C   ASP A  37      20.266  17.083   5.798  1.00  0.55           C  
ATOM    562  O   ASP A  37      19.062  16.896   5.964  1.00  0.55           O  
ATOM    563  CB  ASP A  37      20.641  18.517   7.796  1.00  0.55           C  
ATOM    564  CG  ASP A  37      21.260  18.593   9.217  1.00  0.55           C  
ATOM    565  OD1 ASP A  37      21.459  17.541   9.823  1.00  0.55           O  
ATOM    566  OD2 ASP A  37      21.501  19.671   9.695  1.00  0.55           O  
ATOM    567  H   ASP A  37      22.882  18.492   6.400  1.00  0.55           H  
ATOM    568  HA  ASP A  37      21.123  16.464   7.629  1.00  0.55           H  
ATOM    569 1HB  ASP A  37      20.836  19.440   7.263  1.00  0.55           H  
ATOM    570 2HB  ASP A  37      19.573  18.431   7.880  1.00  0.55           H  
ATOM    571  N   ALA A  38      20.832  17.054   4.595  1.00  0.55           N  
ATOM    572  CA  ALA A  38      20.042  16.826   3.399  1.00  0.55           C  
ATOM    573  C   ALA A  38      19.661  15.381   3.210  1.00  0.55           C  
ATOM    574  O   ALA A  38      18.747  15.095   2.452  1.00  0.55           O  
ATOM    575  CB  ALA A  38      20.802  17.287   2.196  1.00  0.55           C  
ATOM    576  H   ALA A  38      21.838  17.202   4.482  1.00  0.55           H  
ATOM    577  HA  ALA A  38      19.130  17.407   3.479  1.00  0.55           H  
ATOM    578 1HB  ALA A  38      20.207  17.165   1.298  1.00  0.55           H  
ATOM    579 2HB  ALA A  38      21.007  18.323   2.371  1.00  0.55           H  
ATOM    580 3HB  ALA A  38      21.737  16.732   2.093  1.00  0.55           H  
ATOM    581  N   GLU A  39      20.368  14.464   3.856  1.00  0.55           N  
ATOM    582  CA  GLU A  39      20.162  13.033   3.641  1.00  0.55           C  
ATOM    583  C   GLU A  39      18.680  12.588   3.476  1.00  0.55           C  
ATOM    584  O   GLU A  39      18.341  12.029   2.428  1.00  0.55           O  
ATOM    585  CB  GLU A  39      20.912  12.220   4.700  1.00  0.55           C  
ATOM    586  CG  GLU A  39      20.954  10.742   4.405  1.00  0.55           C  
ATOM    587  CD  GLU A  39      21.824  10.460   3.171  1.00  0.55           C  
ATOM    588  OE1 GLU A  39      22.654  11.304   2.844  1.00  0.55           O  
ATOM    589  OE2 GLU A  39      21.662   9.429   2.564  1.00  0.55           O  
ATOM    590  H   GLU A  39      21.088  14.772   4.501  1.00  0.55           H  
ATOM    591  HA  GLU A  39      20.650  12.784   2.705  1.00  0.55           H  
ATOM    592 1HB  GLU A  39      21.946  12.564   4.725  1.00  0.55           H  
ATOM    593 2HB  GLU A  39      20.526  12.365   5.684  1.00  0.55           H  
ATOM    594 1HG  GLU A  39      21.363  10.211   5.264  1.00  0.55           H  
ATOM    595 2HG  GLU A  39      19.940  10.383   4.230  1.00  0.55           H  
ATOM    596  N   PRO A  40      17.750  12.844   4.430  1.00  0.55           N  
ATOM    597  CA  PRO A  40      16.351  12.442   4.361  1.00  0.55           C  
ATOM    598  C   PRO A  40      15.562  13.123   3.243  1.00  0.55           C  
ATOM    599  O   PRO A  40      14.425  12.740   2.969  1.00  0.55           O  
ATOM    600  CB  PRO A  40      15.816  12.819   5.747  1.00  0.55           C  
ATOM    601  CG  PRO A  40      16.727  13.884   6.249  1.00  0.55           C  
ATOM    602  CD  PRO A  40      18.077  13.534   5.716  1.00  0.55           C  
ATOM    603  HA  PRO A  40      16.314  11.351   4.231  1.00  0.55           H  
ATOM    604 1HB  PRO A  40      14.776  13.170   5.657  1.00  0.55           H  
ATOM    605 2HB  PRO A  40      15.797  11.933   6.397  1.00  0.55           H  
ATOM    606 1HG  PRO A  40      16.382  14.837   5.921  1.00  0.55           H  
ATOM    607 2HG  PRO A  40      16.719  13.913   7.343  1.00  0.55           H  
ATOM    608 1HD  PRO A  40      18.611  14.451   5.605  1.00  0.55           H  
ATOM    609 2HD  PRO A  40      18.553  12.852   6.420  1.00  0.55           H  
ATOM    610  N   PHE A  41      16.132  14.164   2.643  1.00  0.56           N  
ATOM    611  CA  PHE A  41      15.481  14.906   1.586  1.00  0.56           C  
ATOM    612  C   PHE A  41      16.046  14.515   0.216  1.00  0.56           C  
ATOM    613  O   PHE A  41      15.680  15.132  -0.780  1.00  0.56           O  
ATOM    614  CB  PHE A  41      15.756  16.393   1.779  1.00  0.56           C  
ATOM    615  CG  PHE A  41      15.297  16.984   3.098  1.00  0.56           C  
ATOM    616  CD1 PHE A  41      16.130  16.911   4.186  1.00  0.56           C  
ATOM    617  CD2 PHE A  41      14.098  17.643   3.253  1.00  0.56           C  
ATOM    618  CE1 PHE A  41      15.777  17.445   5.404  1.00  0.56           C  
ATOM    619  CE2 PHE A  41      13.752  18.196   4.469  1.00  0.56           C  
ATOM    620  CZ  PHE A  41      14.593  18.081   5.547  1.00  0.56           C  
ATOM    621  H   PHE A  41      17.078  14.448   2.874  1.00  0.56           H  
ATOM    622  HA  PHE A  41      14.410  14.704   1.607  1.00  0.56           H  
ATOM    623 1HB  PHE A  41      16.827  16.568   1.689  1.00  0.56           H  
ATOM    624 2HB  PHE A  41      15.287  16.941   0.988  1.00  0.56           H  
ATOM    625  HD1 PHE A  41      17.086  16.404   4.081  1.00  0.56           H  
ATOM    626  HD2 PHE A  41      13.435  17.726   2.415  1.00  0.56           H  
ATOM    627  HE1 PHE A  41      16.461  17.358   6.252  1.00  0.56           H  
ATOM    628  HE2 PHE A  41      12.805  18.719   4.579  1.00  0.56           H  
ATOM    629  HZ  PHE A  41      14.324  18.497   6.508  1.00  0.56           H  
ATOM    630  N   LYS A  42      16.932  13.504   0.149  1.00  0.57           N  
ATOM    631  CA  LYS A  42      17.557  13.117  -1.130  1.00  0.57           C  
ATOM    632  C   LYS A  42      16.771  12.125  -1.988  1.00  0.57           C  
ATOM    633  O   LYS A  42      17.153  11.860  -3.130  1.00  0.57           O  
ATOM    634  CB  LYS A  42      18.955  12.534  -0.907  1.00  0.57           C  
ATOM    635  CG  LYS A  42      20.001  13.520  -0.394  1.00  0.57           C  
ATOM    636  CD  LYS A  42      21.332  12.814  -0.183  1.00  0.57           C  
ATOM    637  CE  LYS A  42      22.413  13.740   0.361  1.00  0.57           C  
ATOM    638  NZ  LYS A  42      23.658  12.971   0.690  1.00  0.57           N  
ATOM    639  H   LYS A  42      17.221  13.014   1.001  1.00  0.57           H  
ATOM    640  HA  LYS A  42      17.675  14.017  -1.718  1.00  0.57           H  
ATOM    641 1HB  LYS A  42      18.892  11.723  -0.177  1.00  0.57           H  
ATOM    642 2HB  LYS A  42      19.322  12.108  -1.838  1.00  0.57           H  
ATOM    643 1HG  LYS A  42      20.125  14.332  -1.101  1.00  0.57           H  
ATOM    644 2HG  LYS A  42      19.671  13.928   0.543  1.00  0.57           H  
ATOM    645 1HD  LYS A  42      21.193  11.984   0.517  1.00  0.57           H  
ATOM    646 2HD  LYS A  42      21.673  12.404  -1.129  1.00  0.57           H  
ATOM    647 1HE  LYS A  42      22.648  14.504  -0.380  1.00  0.57           H  
ATOM    648 2HE  LYS A  42      22.053  14.228   1.266  1.00  0.57           H  
ATOM    649 1HZ  LYS A  42      24.367  13.589   1.067  1.00  0.57           H  
ATOM    650 2HZ  LYS A  42      23.412  12.258   1.405  1.00  0.57           H  
ATOM    651 3HZ  LYS A  42      24.011  12.514  -0.131  1.00  0.57           H  
ATOM    652  N   ALA A  43      15.699  11.562  -1.451  1.00  0.58           N  
ATOM    653  CA  ALA A  43      14.923  10.570  -2.188  1.00  0.58           C  
ATOM    654  C   ALA A  43      13.485  10.537  -1.655  1.00  0.58           C  
ATOM    655  O   ALA A  43      13.252  10.991  -0.535  1.00  0.58           O  
ATOM    656  CB  ALA A  43      15.590   9.208  -2.063  1.00  0.58           C  
ATOM    657  H   ALA A  43      15.425  11.824  -0.515  1.00  0.58           H  
ATOM    658  HA  ALA A  43      14.913  10.873  -3.229  1.00  0.58           H  
ATOM    659 1HB  ALA A  43      15.052   8.456  -2.614  1.00  0.58           H  
ATOM    660 2HB  ALA A  43      16.607   9.270  -2.450  1.00  0.58           H  
ATOM    661 3HB  ALA A  43      15.618   8.922  -1.013  1.00  0.58           H  
ATOM    662  N   PRO A  44      12.497  10.019  -2.417  1.00  0.60           N  
ATOM    663  CA  PRO A  44      11.117   9.867  -1.994  1.00  0.60           C  
ATOM    664  C   PRO A  44      11.060   9.055  -0.716  1.00  0.60           C  
ATOM    665  O   PRO A  44      11.862   8.143  -0.507  1.00  0.60           O  
ATOM    666  CB  PRO A  44      10.481   9.121  -3.160  1.00  0.60           C  
ATOM    667  CG  PRO A  44      11.321   9.489  -4.356  1.00  0.60           C  
ATOM    668  CD  PRO A  44      12.733   9.586  -3.824  1.00  0.60           C  
ATOM    669  HA  PRO A  44      10.667  10.861  -1.857  1.00  0.60           H  
ATOM    670 1HB  PRO A  44      10.476   8.042  -2.952  1.00  0.60           H  
ATOM    671 2HB  PRO A  44       9.431   9.430  -3.270  1.00  0.60           H  
ATOM    672 1HG  PRO A  44      11.217   8.732  -5.145  1.00  0.60           H  
ATOM    673 2HG  PRO A  44      10.975  10.447  -4.784  1.00  0.60           H  
ATOM    674 1HD  PRO A  44      13.215   8.609  -3.870  1.00  0.60           H  
ATOM    675 2HD  PRO A  44      13.250  10.344  -4.420  1.00  0.60           H  
ATOM    676  N   TYR A  45      10.109   9.385   0.143  1.00  0.61           N  
ATOM    677  CA  TYR A  45      10.014   8.731   1.436  1.00  0.61           C  
ATOM    678  C   TYR A  45       9.446   7.326   1.351  1.00  0.61           C  
ATOM    679  O   TYR A  45       8.308   7.109   0.921  1.00  0.61           O  
ATOM    680  CB  TYR A  45       9.133   9.580   2.343  1.00  0.61           C  
ATOM    681  CG  TYR A  45       9.136   9.227   3.796  1.00  0.61           C  
ATOM    682  CD1 TYR A  45      10.237   9.605   4.534  1.00  0.61           C  
ATOM    683  CD2 TYR A  45       8.068   8.596   4.411  1.00  0.61           C  
ATOM    684  CE1 TYR A  45      10.296   9.362   5.875  1.00  0.61           C  
ATOM    685  CE2 TYR A  45       8.126   8.354   5.774  1.00  0.61           C  
ATOM    686  CZ  TYR A  45       9.247   8.741   6.506  1.00  0.61           C  
ATOM    687  OH  TYR A  45       9.347   8.529   7.870  1.00  0.61           O  
ATOM    688  H   TYR A  45       9.462  10.123  -0.086  1.00  0.61           H  
ATOM    689  HA  TYR A  45      11.016   8.664   1.861  1.00  0.61           H  
ATOM    690 1HB  TYR A  45       9.429  10.626   2.252  1.00  0.61           H  
ATOM    691 2HB  TYR A  45       8.105   9.511   1.992  1.00  0.61           H  
ATOM    692  HD1 TYR A  45      11.070  10.110   4.039  1.00  0.61           H  
ATOM    693  HD2 TYR A  45       7.190   8.306   3.835  1.00  0.61           H  
ATOM    694  HE1 TYR A  45      11.172   9.668   6.446  1.00  0.61           H  
ATOM    695  HE2 TYR A  45       7.304   7.878   6.267  1.00  0.61           H  
ATOM    696  HH  TYR A  45       8.599   7.983   8.200  1.00  0.61           H  
ATOM    697  N   ASP A  46      10.222   6.354   1.809  1.00  0.63           N  
ATOM    698  CA  ASP A  46       9.752   4.985   1.771  1.00  0.63           C  
ATOM    699  C   ASP A  46       8.902   4.731   2.993  1.00  0.63           C  
ATOM    700  O   ASP A  46       9.362   4.180   3.993  1.00  0.63           O  
ATOM    701  CB  ASP A  46      10.937   4.017   1.669  1.00  0.63           C  
ATOM    702  CG  ASP A  46      10.556   2.511   1.538  1.00  0.63           C  
ATOM    703  OD1 ASP A  46       9.427   2.145   1.841  1.00  0.63           O  
ATOM    704  OD2 ASP A  46      11.398   1.749   1.146  1.00  0.63           O  
ATOM    705  H   ASP A  46      11.146   6.571   2.154  1.00  0.63           H  
ATOM    706  HA  ASP A  46       9.126   4.850   0.887  1.00  0.63           H  
ATOM    707 1HB  ASP A  46      11.545   4.291   0.804  1.00  0.63           H  
ATOM    708 2HB  ASP A  46      11.567   4.132   2.551  1.00  0.63           H  
ATOM    709  N   ALA A  47       7.636   5.101   2.852  1.00  0.65           N  
ATOM    710  CA  ALA A  47       6.621   5.044   3.894  1.00  0.65           C  
ATOM    711  C   ALA A  47       6.444   3.642   4.450  1.00  0.65           C  
ATOM    712  O   ALA A  47       6.231   3.441   5.652  1.00  0.65           O  
ATOM    713  CB  ALA A  47       5.304   5.515   3.313  1.00  0.65           C  
ATOM    714  H   ALA A  47       7.409   5.539   1.958  1.00  0.65           H  
ATOM    715  HA  ALA A  47       6.925   5.701   4.705  1.00  0.65           H  
ATOM    716 1HB  ALA A  47       4.544   5.502   4.077  1.00  0.65           H  
ATOM    717 2HB  ALA A  47       5.424   6.529   2.932  1.00  0.65           H  
ATOM    718 3HB  ALA A  47       5.002   4.858   2.506  1.00  0.65           H  
ATOM    719  N   ASP A  48       6.577   2.645   3.592  1.00  0.66           N  
ATOM    720  CA  ASP A  48       6.386   1.290   4.068  1.00  0.66           C  
ATOM    721  C   ASP A  48       7.570   0.854   4.929  1.00  0.66           C  
ATOM    722  O   ASP A  48       7.382   0.464   6.083  1.00  0.66           O  
ATOM    723  CB  ASP A  48       6.203   0.353   2.872  1.00  0.66           C  
ATOM    724  CG  ASP A  48       4.864   0.603   2.158  1.00  0.66           C  
ATOM    725  OD1 ASP A  48       3.980   1.148   2.783  1.00  0.66           O  
ATOM    726  OD2 ASP A  48       4.741   0.282   0.982  1.00  0.66           O  
ATOM    727  H   ASP A  48       6.771   2.847   2.611  1.00  0.66           H  
ATOM    728  HA  ASP A  48       5.485   1.260   4.680  1.00  0.66           H  
ATOM    729 1HB  ASP A  48       7.021   0.511   2.162  1.00  0.66           H  
ATOM    730 2HB  ASP A  48       6.250  -0.683   3.205  1.00  0.66           H  
ATOM    731  N   ALA A  49       8.803   0.998   4.423  1.00  0.67           N  
ATOM    732  CA  ALA A  49       9.978   0.589   5.200  1.00  0.67           C  
ATOM    733  C   ALA A  49      10.088   1.392   6.483  1.00  0.67           C  
ATOM    734  O   ALA A  49      10.492   0.884   7.529  1.00  0.67           O  
ATOM    735  CB  ALA A  49      11.246   0.769   4.400  1.00  0.67           C  
ATOM    736  H   ALA A  49       8.940   1.375   3.475  1.00  0.67           H  
ATOM    737  HA  ALA A  49       9.860  -0.462   5.459  1.00  0.67           H  
ATOM    738 1HB  ALA A  49      12.098   0.441   4.986  1.00  0.67           H  
ATOM    739 2HB  ALA A  49      11.186   0.184   3.480  1.00  0.67           H  
ATOM    740 3HB  ALA A  49      11.361   1.821   4.151  1.00  0.67           H  
ATOM    741  N   ALA A  50       9.720   2.665   6.381  1.00  0.67           N  
ATOM    742  CA  ALA A  50       9.749   3.625   7.466  1.00  0.67           C  
ATOM    743  C   ALA A  50       8.833   3.249   8.623  1.00  0.67           C  
ATOM    744  O   ALA A  50       9.060   3.684   9.754  1.00  0.67           O  
ATOM    745  CB  ALA A  50       9.351   4.996   6.945  1.00  0.67           C  
ATOM    746  H   ALA A  50       9.413   3.013   5.473  1.00  0.67           H  
ATOM    747  HA  ALA A  50      10.768   3.669   7.846  1.00  0.67           H  
ATOM    748 1HB  ALA A  50       9.405   5.722   7.757  1.00  0.67           H  
ATOM    749 2HB  ALA A  50      10.021   5.298   6.145  1.00  0.67           H  
ATOM    750 3HB  ALA A  50       8.337   4.955   6.571  1.00  0.67           H  
ATOM    751  N   GLY A  51       7.769   2.486   8.352  1.00  0.67           N  
ATOM    752  CA  GLY A  51       6.786   2.219   9.382  1.00  0.67           C  
ATOM    753  C   GLY A  51       5.796   3.384   9.486  1.00  0.67           C  
ATOM    754  O   GLY A  51       5.197   3.607  10.539  1.00  0.67           O  
ATOM    755  H   GLY A  51       7.646   2.065   7.431  1.00  0.67           H  
ATOM    756 1HA  GLY A  51       6.252   1.300   9.139  1.00  0.67           H  
ATOM    757 2HA  GLY A  51       7.285   2.066  10.336  1.00  0.67           H  
ATOM    758  N   ASP A  52       5.622   4.121   8.379  1.00  0.66           N  
ATOM    759  CA  ASP A  52       4.738   5.277   8.296  1.00  0.66           C  
ATOM    760  C   ASP A  52       3.724   5.164   7.149  1.00  0.66           C  
ATOM    761  O   ASP A  52       3.697   6.033   6.275  1.00  0.66           O  
ATOM    762  CB  ASP A  52       5.562   6.529   8.027  1.00  0.66           C  
ATOM    763  CG  ASP A  52       6.381   7.066   9.167  1.00  0.66           C  
ATOM    764  OD1 ASP A  52       5.803   7.587  10.094  1.00  0.66           O  
ATOM    765  OD2 ASP A  52       7.578   7.011   9.084  1.00  0.66           O  
ATOM    766  H   ASP A  52       6.115   3.858   7.526  1.00  0.66           H  
ATOM    767  HA  ASP A  52       4.221   5.399   9.244  1.00  0.66           H  
ATOM    768 1HB  ASP A  52       6.244   6.280   7.222  1.00  0.66           H  
ATOM    769 2HB  ASP A  52       4.912   7.321   7.659  1.00  0.66           H  
ATOM    770  N   PRO A  53       2.787   4.198   7.192  1.00  0.64           N  
ATOM    771  CA  PRO A  53       1.829   3.873   6.144  1.00  0.64           C  
ATOM    772  C   PRO A  53       0.835   4.990   5.872  1.00  0.64           C  
ATOM    773  O   PRO A  53       0.157   4.980   4.856  1.00  0.64           O  
ATOM    774  CB  PRO A  53       1.110   2.647   6.705  1.00  0.64           C  
ATOM    775  CG  PRO A  53       1.267   2.759   8.201  1.00  0.64           C  
ATOM    776  CD  PRO A  53       2.631   3.357   8.400  1.00  0.64           C  
ATOM    777  HA  PRO A  53       2.381   3.614   5.227  1.00  0.64           H  
ATOM    778 1HB  PRO A  53       0.055   2.662   6.391  1.00  0.64           H  
ATOM    779 2HB  PRO A  53       1.559   1.731   6.292  1.00  0.64           H  
ATOM    780 1HG  PRO A  53       0.462   3.394   8.616  1.00  0.64           H  
ATOM    781 2HG  PRO A  53       1.163   1.770   8.671  1.00  0.64           H  
ATOM    782 1HD  PRO A  53       2.630   3.941   9.325  1.00  0.64           H  
ATOM    783 2HD  PRO A  53       3.372   2.551   8.409  1.00  0.64           H  
ATOM    784  N   ASP A  54       0.724   5.940   6.793  1.00  0.62           N  
ATOM    785  CA  ASP A  54      -0.214   7.039   6.653  1.00  0.62           C  
ATOM    786  C   ASP A  54       0.407   8.244   5.943  1.00  0.62           C  
ATOM    787  O   ASP A  54      -0.260   9.250   5.717  1.00  0.62           O  
ATOM    788  CB  ASP A  54      -0.711   7.462   8.041  1.00  0.62           C  
ATOM    789  CG  ASP A  54      -1.564   6.369   8.749  1.00  0.62           C  
ATOM    790  OD1 ASP A  54      -2.393   5.729   8.103  1.00  0.62           O  
ATOM    791  OD2 ASP A  54      -1.363   6.178   9.919  1.00  0.62           O  
ATOM    792  H   ASP A  54       1.306   5.908   7.616  1.00  0.62           H  
ATOM    793  HA  ASP A  54      -1.058   6.693   6.060  1.00  0.62           H  
ATOM    794 1HB  ASP A  54       0.147   7.702   8.671  1.00  0.62           H  
ATOM    795 2HB  ASP A  54      -1.310   8.368   7.947  1.00  0.62           H  
ATOM    796  N   TYR A  55       1.674   8.147   5.550  1.00  0.60           N  
ATOM    797  CA  TYR A  55       2.355   9.275   4.916  1.00  0.60           C  
ATOM    798  C   TYR A  55       1.579   9.824   3.723  1.00  0.60           C  
ATOM    799  O   TYR A  55       1.343  11.031   3.635  1.00  0.60           O  
ATOM    800  CB  TYR A  55       3.757   8.863   4.476  1.00  0.60           C  
ATOM    801  CG  TYR A  55       4.599   9.960   3.871  1.00  0.60           C  
ATOM    802  CD1 TYR A  55       5.255  10.831   4.719  1.00  0.60           C  
ATOM    803  CD2 TYR A  55       4.733  10.094   2.496  1.00  0.60           C  
ATOM    804  CE1 TYR A  55       6.042  11.835   4.217  1.00  0.60           C  
ATOM    805  CE2 TYR A  55       5.527  11.108   1.982  1.00  0.60           C  
ATOM    806  CZ  TYR A  55       6.180  11.976   2.843  1.00  0.60           C  
ATOM    807  OH  TYR A  55       6.969  12.986   2.343  1.00  0.60           O  
ATOM    808  H   TYR A  55       2.207   7.295   5.728  1.00  0.60           H  
ATOM    809  HA  TYR A  55       2.437  10.079   5.636  1.00  0.60           H  
ATOM    810 1HB  TYR A  55       4.298   8.460   5.337  1.00  0.60           H  
ATOM    811 2HB  TYR A  55       3.675   8.062   3.749  1.00  0.60           H  
ATOM    812  HD1 TYR A  55       5.147  10.711   5.791  1.00  0.60           H  
ATOM    813  HD2 TYR A  55       4.218   9.407   1.824  1.00  0.60           H  
ATOM    814  HE1 TYR A  55       6.555  12.515   4.897  1.00  0.60           H  
ATOM    815  HE2 TYR A  55       5.637  11.223   0.903  1.00  0.60           H  
ATOM    816  HH  TYR A  55       7.287  13.529   3.072  1.00  0.60           H  
ATOM    817  N   TYR A  56       1.123   8.942   2.833  1.00  0.59           N  
ATOM    818  CA  TYR A  56       0.417   9.364   1.619  1.00  0.59           C  
ATOM    819  C   TYR A  56      -1.019   9.860   1.861  1.00  0.59           C  
ATOM    820  O   TYR A  56      -1.706  10.296   0.924  1.00  0.59           O  
ATOM    821  CB  TYR A  56       0.374   8.229   0.603  1.00  0.59           C  
ATOM    822  CG  TYR A  56      -0.346   7.000   1.081  1.00  0.59           C  
ATOM    823  CD1 TYR A  56      -1.732   6.930   0.983  1.00  0.59           C  
ATOM    824  CD2 TYR A  56       0.368   5.930   1.583  1.00  0.59           C  
ATOM    825  CE1 TYR A  56      -2.404   5.802   1.403  1.00  0.59           C  
ATOM    826  CE2 TYR A  56      -0.306   4.795   1.994  1.00  0.59           C  
ATOM    827  CZ  TYR A  56      -1.687   4.732   1.912  1.00  0.59           C  
ATOM    828  OH  TYR A  56      -2.355   3.600   2.331  1.00  0.59           O  
ATOM    829  H   TYR A  56       1.304   7.959   2.988  1.00  0.59           H  
ATOM    830  HA  TYR A  56       0.974  10.195   1.180  1.00  0.59           H  
ATOM    831 1HB  TYR A  56      -0.111   8.576  -0.310  1.00  0.59           H  
ATOM    832 2HB  TYR A  56       1.390   7.944   0.343  1.00  0.59           H  
ATOM    833  HD1 TYR A  56      -2.290   7.773   0.579  1.00  0.59           H  
ATOM    834  HD2 TYR A  56       1.455   5.973   1.653  1.00  0.59           H  
ATOM    835  HE1 TYR A  56      -3.489   5.755   1.333  1.00  0.59           H  
ATOM    836  HE2 TYR A  56       0.255   3.947   2.391  1.00  0.59           H  
ATOM    837  HH  TYR A  56      -1.713   2.942   2.610  1.00  0.59           H  
ATOM    838  N   LYS A  57      -1.491   9.782   3.107  1.00  0.58           N  
ATOM    839  CA  LYS A  57      -2.816  10.263   3.435  1.00  0.58           C  
ATOM    840  C   LYS A  57      -2.710  11.732   3.831  1.00  0.58           C  
ATOM    841  O   LYS A  57      -3.716  12.437   3.932  1.00  0.58           O  
ATOM    842  CB  LYS A  57      -3.402   9.451   4.574  1.00  0.58           C  
ATOM    843  CG  LYS A  57      -3.604   7.987   4.250  1.00  0.58           C  
ATOM    844  CD  LYS A  57      -4.117   7.246   5.455  1.00  0.58           C  
ATOM    845  CE  LYS A  57      -4.239   5.757   5.195  1.00  0.58           C  
ATOM    846  NZ  LYS A  57      -4.588   5.030   6.440  1.00  0.58           N  
ATOM    847  H   LYS A  57      -0.914   9.423   3.866  1.00  0.58           H  
ATOM    848  HA  LYS A  57      -3.459  10.173   2.566  1.00  0.58           H  
ATOM    849 1HB  LYS A  57      -2.747   9.516   5.443  1.00  0.58           H  
ATOM    850 2HB  LYS A  57      -4.365   9.870   4.861  1.00  0.58           H  
ATOM    851 1HG  LYS A  57      -4.302   7.876   3.421  1.00  0.58           H  
ATOM    852 2HG  LYS A  57      -2.643   7.554   3.960  1.00  0.58           H  
ATOM    853 1HD  LYS A  57      -3.435   7.397   6.294  1.00  0.58           H  
ATOM    854 2HD  LYS A  57      -5.093   7.636   5.734  1.00  0.58           H  
ATOM    855 1HE  LYS A  57      -5.008   5.578   4.447  1.00  0.58           H  
ATOM    856 2HE  LYS A  57      -3.283   5.378   4.820  1.00  0.58           H  
ATOM    857 1HZ  LYS A  57      -4.649   4.044   6.260  1.00  0.58           H  
ATOM    858 2HZ  LYS A  57      -3.829   5.214   7.127  1.00  0.58           H  
ATOM    859 3HZ  LYS A  57      -5.460   5.363   6.808  1.00  0.58           H  
ATOM    860  N   VAL A  58      -1.469  12.177   4.046  1.00  0.58           N  
ATOM    861  CA  VAL A  58      -1.140  13.518   4.483  1.00  0.58           C  
ATOM    862  C   VAL A  58      -0.447  14.277   3.344  1.00  0.58           C  
ATOM    863  O   VAL A  58      -0.806  15.419   3.022  1.00  0.58           O  
ATOM    864  CB  VAL A  58      -0.217  13.434   5.716  1.00  0.58           C  
ATOM    865  CG1 VAL A  58       0.205  14.817   6.164  1.00  0.58           C  
ATOM    866  CG2 VAL A  58      -0.919  12.676   6.833  1.00  0.58           C  
ATOM    867  H   VAL A  58      -0.683  11.546   3.910  1.00  0.58           H  
ATOM    868  HA  VAL A  58      -2.059  14.038   4.755  1.00  0.58           H  
ATOM    869  HB  VAL A  58       0.689  12.894   5.437  1.00  0.58           H  
ATOM    870 1HG1 VAL A  58       0.863  14.737   7.011  1.00  0.58           H  
ATOM    871 2HG1 VAL A  58       0.720  15.316   5.354  1.00  0.58           H  
ATOM    872 3HG1 VAL A  58      -0.673  15.389   6.448  1.00  0.58           H  
ATOM    873 1HG2 VAL A  58      -0.254  12.598   7.693  1.00  0.58           H  
ATOM    874 2HG2 VAL A  58      -1.826  13.206   7.119  1.00  0.58           H  
ATOM    875 3HG2 VAL A  58      -1.177  11.673   6.485  1.00  0.58           H  
ATOM    876  N   ILE A  59       0.562  13.635   2.746  1.00  0.58           N  
ATOM    877  CA  ILE A  59       1.346  14.236   1.677  1.00  0.58           C  
ATOM    878  C   ILE A  59       0.876  13.807   0.293  1.00  0.58           C  
ATOM    879  O   ILE A  59       1.091  12.673  -0.135  1.00  0.58           O  
ATOM    880  CB  ILE A  59       2.822  13.872   1.843  1.00  0.58           C  
ATOM    881  CG1 ILE A  59       3.280  14.287   3.252  1.00  0.58           C  
ATOM    882  CG2 ILE A  59       3.657  14.519   0.741  1.00  0.58           C  
ATOM    883  CD1 ILE A  59       3.061  15.743   3.545  1.00  0.58           C  
ATOM    884  H   ILE A  59       0.804  12.695   3.051  1.00  0.58           H  
ATOM    885  HA  ILE A  59       1.248  15.317   1.748  1.00  0.58           H  
ATOM    886  HB  ILE A  59       2.930  12.788   1.782  1.00  0.58           H  
ATOM    887 1HG1 ILE A  59       2.746  13.687   3.991  1.00  0.58           H  
ATOM    888 2HG1 ILE A  59       4.339  14.092   3.351  1.00  0.58           H  
ATOM    889 1HG2 ILE A  59       4.704  14.246   0.864  1.00  0.58           H  
ATOM    890 2HG2 ILE A  59       3.304  14.176  -0.226  1.00  0.58           H  
ATOM    891 3HG2 ILE A  59       3.549  15.593   0.802  1.00  0.58           H  
ATOM    892 1HD1 ILE A  59       3.411  15.980   4.545  1.00  0.58           H  
ATOM    893 2HD1 ILE A  59       3.604  16.332   2.826  1.00  0.58           H  
ATOM    894 3HD1 ILE A  59       2.009  15.971   3.468  1.00  0.58           H  
ATOM    895  N   LYS A  60       0.276  14.747  -0.434  1.00  0.58           N  
ATOM    896  CA  LYS A  60      -0.297  14.437  -1.740  1.00  0.58           C  
ATOM    897  C   LYS A  60       0.662  14.713  -2.885  1.00  0.58           C  
ATOM    898  O   LYS A  60       0.464  14.241  -4.003  1.00  0.58           O  
ATOM    899  CB  LYS A  60      -1.602  15.194  -1.929  1.00  0.58           C  
ATOM    900  CG  LYS A  60      -2.636  14.840  -0.859  1.00  0.58           C  
ATOM    901  CD  LYS A  60      -2.936  13.340  -0.880  1.00  0.58           C  
ATOM    902  CE  LYS A  60      -4.006  12.955   0.123  1.00  0.58           C  
ATOM    903  NZ  LYS A  60      -4.217  11.486   0.144  1.00  0.58           N  
ATOM    904  H   LYS A  60       0.154  15.667  -0.034  1.00  0.58           H  
ATOM    905  HA  LYS A  60      -0.527  13.371  -1.764  1.00  0.58           H  
ATOM    906 1HB  LYS A  60      -1.414  16.267  -1.890  1.00  0.58           H  
ATOM    907 2HB  LYS A  60      -2.023  14.966  -2.908  1.00  0.58           H  
ATOM    908 1HG  LYS A  60      -2.249  15.103   0.130  1.00  0.58           H  
ATOM    909 2HG  LYS A  60      -3.557  15.395  -1.033  1.00  0.58           H  
ATOM    910 1HD  LYS A  60      -3.262  13.046  -1.878  1.00  0.58           H  
ATOM    911 2HD  LYS A  60      -2.028  12.782  -0.635  1.00  0.58           H  
ATOM    912 1HE  LYS A  60      -3.703  13.281   1.120  1.00  0.58           H  
ATOM    913 2HE  LYS A  60      -4.942  13.443  -0.143  1.00  0.58           H  
ATOM    914 1HZ  LYS A  60      -4.926  11.260   0.820  1.00  0.58           H  
ATOM    915 2HZ  LYS A  60      -4.499  11.164  -0.767  1.00  0.58           H  
ATOM    916 3HZ  LYS A  60      -3.316  11.028   0.416  1.00  0.58           H  
ATOM    917  N   ASN A  61       1.710  15.474  -2.596  1.00  0.57           N  
ATOM    918  CA  ASN A  61       2.704  15.840  -3.596  1.00  0.57           C  
ATOM    919  C   ASN A  61       4.129  15.630  -3.082  1.00  0.57           C  
ATOM    920  O   ASN A  61       4.799  16.616  -2.767  1.00  0.57           O  
ATOM    921  CB  ASN A  61       2.535  17.292  -4.024  1.00  0.57           C  
ATOM    922  CG  ASN A  61       1.196  17.583  -4.667  1.00  0.57           C  
ATOM    923  OD1 ASN A  61       0.977  17.277  -5.844  1.00  0.57           O  
ATOM    924  ND2 ASN A  61       0.300  18.176  -3.915  1.00  0.57           N  
ATOM    925  H   ASN A  61       1.814  15.808  -1.651  1.00  0.57           H  
ATOM    926  HA  ASN A  61       2.573  15.206  -4.473  1.00  0.57           H  
ATOM    927 1HB  ASN A  61       2.653  17.940  -3.153  1.00  0.57           H  
ATOM    928 2HB  ASN A  61       3.324  17.553  -4.730  1.00  0.57           H  
ATOM    929 1HD2 ASN A  61      -0.602  18.395  -4.292  1.00  0.57           H  
ATOM    930 2HD2 ASN A  61       0.517  18.413  -2.969  1.00  0.57           H  
ATOM    931  N   PRO A  62       4.607  14.373  -2.942  1.00  0.57           N  
ATOM    932  CA  PRO A  62       5.935  14.039  -2.476  1.00  0.57           C  
ATOM    933  C   PRO A  62       6.955  14.718  -3.368  1.00  0.57           C  
ATOM    934  O   PRO A  62       6.759  14.839  -4.578  1.00  0.57           O  
ATOM    935  CB  PRO A  62       5.989  12.509  -2.632  1.00  0.57           C  
ATOM    936  CG  PRO A  62       4.550  12.073  -2.550  1.00  0.57           C  
ATOM    937  CD  PRO A  62       3.774  13.176  -3.240  1.00  0.57           C  
ATOM    938  HA  PRO A  62       6.051  14.347  -1.427  1.00  0.57           H  
ATOM    939 1HB  PRO A  62       6.459  12.247  -3.593  1.00  0.57           H  
ATOM    940 2HB  PRO A  62       6.614  12.074  -1.838  1.00  0.57           H  
ATOM    941 1HG  PRO A  62       4.414  11.093  -3.035  1.00  0.57           H  
ATOM    942 2HG  PRO A  62       4.248  11.949  -1.495  1.00  0.57           H  
ATOM    943 1HD  PRO A  62       3.699  13.002  -4.323  1.00  0.57           H  
ATOM    944 2HD  PRO A  62       2.820  13.191  -2.757  1.00  0.57           H  
ATOM    945  N   MET A  63       8.044  15.155  -2.772  1.00  0.56           N  
ATOM    946  CA  MET A  63       9.117  15.803  -3.507  1.00  0.56           C  
ATOM    947  C   MET A  63      10.409  15.599  -2.743  1.00  0.56           C  
ATOM    948  O   MET A  63      10.405  15.491  -1.516  1.00  0.56           O  
ATOM    949  CB  MET A  63       8.802  17.279  -3.755  1.00  0.56           C  
ATOM    950  CG  MET A  63       9.811  18.040  -4.600  1.00  0.56           C  
ATOM    951  SD  MET A  63      10.025  17.312  -6.227  1.00  0.56           S  
ATOM    952  CE  MET A  63       8.386  17.484  -6.884  1.00  0.56           C  
ATOM    953  H   MET A  63       8.145  15.028  -1.777  1.00  0.56           H  
ATOM    954  HA  MET A  63       9.230  15.309  -4.473  1.00  0.56           H  
ATOM    955 1HB  MET A  63       7.830  17.364  -4.247  1.00  0.56           H  
ATOM    956 2HB  MET A  63       8.723  17.798  -2.799  1.00  0.56           H  
ATOM    957 1HG  MET A  63       9.457  19.058  -4.730  1.00  0.56           H  
ATOM    958 2HG  MET A  63      10.778  18.082  -4.099  1.00  0.56           H  
ATOM    959 1HE  MET A  63       8.354  17.061  -7.877  1.00  0.56           H  
ATOM    960 2HE  MET A  63       7.680  16.948  -6.242  1.00  0.56           H  
ATOM    961 3HE  MET A  63       8.114  18.542  -6.923  1.00  0.56           H  
ATOM    962  N   ASP A  64      11.499  15.518  -3.472  1.00  0.55           N  
ATOM    963  CA  ASP A  64      12.811  15.340  -2.881  1.00  0.55           C  
ATOM    964  C   ASP A  64      13.854  15.986  -3.790  1.00  0.55           C  
ATOM    965  O   ASP A  64      13.571  16.281  -4.957  1.00  0.55           O  
ATOM    966  CB  ASP A  64      13.080  13.839  -2.722  1.00  0.55           C  
ATOM    967  CG  ASP A  64      13.148  13.205  -4.076  1.00  0.55           C  
ATOM    968  OD1 ASP A  64      14.175  13.312  -4.677  1.00  0.55           O  
ATOM    969  OD2 ASP A  64      12.179  12.686  -4.569  1.00  0.55           O  
ATOM    970  H   ASP A  64      11.413  15.607  -4.473  1.00  0.55           H  
ATOM    971  HA  ASP A  64      12.843  15.821  -1.904  1.00  0.55           H  
ATOM    972 1HB  ASP A  64      14.019  13.690  -2.199  1.00  0.55           H  
ATOM    973 2HB  ASP A  64      12.290  13.371  -2.130  1.00  0.55           H  
ATOM    974  N   LEU A  65      15.075  16.131  -3.289  1.00  0.55           N  
ATOM    975  CA  LEU A  65      16.175  16.726  -4.034  1.00  0.55           C  
ATOM    976  C   LEU A  65      16.579  15.892  -5.255  1.00  0.55           C  
ATOM    977  O   LEU A  65      17.159  16.421  -6.200  1.00  0.55           O  
ATOM    978  CB  LEU A  65      17.385  16.912  -3.114  1.00  0.55           C  
ATOM    979  CG  LEU A  65      17.222  17.931  -1.970  1.00  0.55           C  
ATOM    980  CD1 LEU A  65      18.447  17.912  -1.057  1.00  0.55           C  
ATOM    981  CD2 LEU A  65      17.024  19.302  -2.550  1.00  0.55           C  
ATOM    982  H   LEU A  65      15.248  15.831  -2.338  1.00  0.55           H  
ATOM    983  HA  LEU A  65      15.856  17.706  -4.377  1.00  0.55           H  
ATOM    984 1HB  LEU A  65      17.649  15.967  -2.688  1.00  0.55           H  
ATOM    985 2HB  LEU A  65      18.206  17.259  -3.723  1.00  0.55           H  
ATOM    986  HG  LEU A  65      16.366  17.652  -1.370  1.00  0.55           H  
ATOM    987 1HD1 LEU A  65      18.305  18.625  -0.244  1.00  0.55           H  
ATOM    988 2HD1 LEU A  65      18.572  16.907  -0.641  1.00  0.55           H  
ATOM    989 3HD1 LEU A  65      19.331  18.189  -1.625  1.00  0.55           H  
ATOM    990 1HD2 LEU A  65      16.908  20.003  -1.739  1.00  0.55           H  
ATOM    991 2HD2 LEU A  65      17.887  19.577  -3.139  1.00  0.55           H  
ATOM    992 3HD2 LEU A  65      16.136  19.310  -3.178  1.00  0.55           H  
ATOM    993  N   GLY A  66      16.339  14.578  -5.209  1.00  0.55           N  
ATOM    994  CA  GLY A  66      16.663  13.644  -6.285  1.00  0.55           C  
ATOM    995  C   GLY A  66      15.818  13.975  -7.508  1.00  0.55           C  
ATOM    996  O   GLY A  66      16.338  14.183  -8.610  1.00  0.55           O  
ATOM    997  H   GLY A  66      15.805  14.192  -4.432  1.00  0.55           H  
ATOM    998 1HA  GLY A  66      17.723  13.706  -6.527  1.00  0.55           H  
ATOM    999 2HA  GLY A  66      16.451  12.627  -5.949  1.00  0.55           H  
ATOM   1000  N   THR A  67      14.507  14.052  -7.285  1.00  0.55           N  
ATOM   1001  CA  THR A  67      13.531  14.403  -8.308  1.00  0.55           C  
ATOM   1002  C   THR A  67      13.842  15.781  -8.863  1.00  0.55           C  
ATOM   1003  O   THR A  67      13.856  15.976 -10.080  1.00  0.55           O  
ATOM   1004  CB  THR A  67      12.095  14.426  -7.746  1.00  0.55           C  
ATOM   1005  OG1 THR A  67      11.707  13.109  -7.292  1.00  0.55           O  
ATOM   1006  CG2 THR A  67      11.101  14.974  -8.797  1.00  0.55           C  
ATOM   1007  H   THR A  67      14.191  13.835  -6.337  1.00  0.55           H  
ATOM   1008  HA  THR A  67      13.593  13.677  -9.116  1.00  0.55           H  
ATOM   1009  HB  THR A  67      12.082  15.093  -6.885  1.00  0.55           H  
ATOM   1010  HG1 THR A  67      12.039  12.954  -6.362  1.00  0.55           H  
ATOM   1011 1HG2 THR A  67      10.120  15.033  -8.368  1.00  0.55           H  
ATOM   1012 2HG2 THR A  67      11.415  15.973  -9.092  1.00  0.55           H  
ATOM   1013 3HG2 THR A  67      11.068  14.341  -9.663  1.00  0.55           H  
ATOM   1014  N   ILE A  68      14.128  16.738  -7.975  1.00  0.55           N  
ATOM   1015  CA  ILE A  68      14.429  18.091  -8.424  1.00  0.55           C  
ATOM   1016  C   ILE A  68      15.676  18.092  -9.292  1.00  0.55           C  
ATOM   1017  O   ILE A  68      15.680  18.691 -10.369  1.00  0.55           O  
ATOM   1018  CB  ILE A  68      14.623  19.043  -7.240  1.00  0.55           C  
ATOM   1019  CG1 ILE A  68      13.270  19.217  -6.511  1.00  0.55           C  
ATOM   1020  CG2 ILE A  68      15.176  20.391  -7.731  1.00  0.55           C  
ATOM   1021  CD1 ILE A  68      13.352  19.885  -5.147  1.00  0.55           C  
ATOM   1022  H   ILE A  68      14.100  16.524  -6.973  1.00  0.55           H  
ATOM   1023  HA  ILE A  68      13.591  18.454  -9.020  1.00  0.55           H  
ATOM   1024  HB  ILE A  68      15.322  18.602  -6.535  1.00  0.55           H  
ATOM   1025 1HG1 ILE A  68      12.607  19.807  -7.147  1.00  0.55           H  
ATOM   1026 2HG1 ILE A  68      12.835  18.235  -6.379  1.00  0.55           H  
ATOM   1027 1HG2 ILE A  68      15.315  21.060  -6.883  1.00  0.55           H  
ATOM   1028 2HG2 ILE A  68      16.131  20.229  -8.225  1.00  0.55           H  
ATOM   1029 3HG2 ILE A  68      14.471  20.840  -8.438  1.00  0.55           H  
ATOM   1030 1HD1 ILE A  68      12.355  19.953  -4.717  1.00  0.55           H  
ATOM   1031 2HD1 ILE A  68      13.986  19.297  -4.487  1.00  0.55           H  
ATOM   1032 3HD1 ILE A  68      13.764  20.881  -5.264  1.00  0.55           H  
ATOM   1033  N   GLN A  69      16.729  17.395  -8.852  1.00  0.55           N  
ATOM   1034  CA  GLN A  69      17.943  17.323  -9.641  1.00  0.55           C  
ATOM   1035  C   GLN A  69      17.644  16.760 -11.012  1.00  0.55           C  
ATOM   1036  O   GLN A  69      18.064  17.326 -12.020  1.00  0.55           O  
ATOM   1037  CB  GLN A  69      18.988  16.427  -8.967  1.00  0.55           C  
ATOM   1038  CG  GLN A  69      20.303  16.329  -9.735  1.00  0.55           C  
ATOM   1039  CD  GLN A  69      21.336  15.490  -9.024  1.00  0.55           C  
ATOM   1040  OE1 GLN A  69      21.293  15.319  -7.801  1.00  0.55           O  
ATOM   1041  NE2 GLN A  69      22.278  14.952  -9.783  1.00  0.55           N  
ATOM   1042  H   GLN A  69      16.705  16.921  -7.950  1.00  0.55           H  
ATOM   1043  HA  GLN A  69      18.345  18.325  -9.761  1.00  0.55           H  
ATOM   1044 1HB  GLN A  69      19.164  16.753  -7.947  1.00  0.55           H  
ATOM   1045 2HB  GLN A  69      18.587  15.418  -8.897  1.00  0.55           H  
ATOM   1046 1HG  GLN A  69      20.097  15.854 -10.698  1.00  0.55           H  
ATOM   1047 2HG  GLN A  69      20.713  17.321  -9.901  1.00  0.55           H  
ATOM   1048 1HE2 GLN A  69      22.989  14.384  -9.379  1.00  0.55           H  
ATOM   1049 2HE2 GLN A  69      22.272  15.107 -10.801  1.00  0.55           H  
ATOM   1050  N   ALA A  70      16.898  15.656 -11.064  1.00  0.56           N  
ATOM   1051  CA  ALA A  70      16.591  15.030 -12.339  1.00  0.56           C  
ATOM   1052  C   ALA A  70      15.810  15.970 -13.255  1.00  0.56           C  
ATOM   1053  O   ALA A  70      16.100  16.071 -14.450  1.00  0.56           O  
ATOM   1054  CB  ALA A  70      15.804  13.762 -12.091  1.00  0.56           C  
ATOM   1055  H   ALA A  70      16.564  15.228 -10.200  1.00  0.56           H  
ATOM   1056  HA  ALA A  70      17.532  14.781 -12.830  1.00  0.56           H  
ATOM   1057 1HB  ALA A  70      15.597  13.272 -13.038  1.00  0.56           H  
ATOM   1058 2HB  ALA A  70      16.384  13.097 -11.452  1.00  0.56           H  
ATOM   1059 3HB  ALA A  70      14.871  14.019 -11.594  1.00  0.56           H  
ATOM   1060  N   ARG A  71      14.858  16.709 -12.690  1.00  0.56           N  
ATOM   1061  CA  ARG A  71      14.087  17.653 -13.478  1.00  0.56           C  
ATOM   1062  C   ARG A  71      14.973  18.782 -14.006  1.00  0.56           C  
ATOM   1063  O   ARG A  71      14.827  19.240 -15.149  1.00  0.56           O  
ATOM   1064  CB  ARG A  71      12.943  18.196 -12.655  1.00  0.56           C  
ATOM   1065  CG  ARG A  71      11.827  17.262 -12.414  1.00  0.56           C  
ATOM   1066  CD  ARG A  71      10.839  17.881 -11.569  1.00  0.56           C  
ATOM   1067  NE  ARG A  71       9.664  17.092 -11.417  1.00  0.56           N  
ATOM   1068  CZ  ARG A  71       8.589  17.510 -10.764  1.00  0.56           C  
ATOM   1069  NH1 ARG A  71       8.571  18.696 -10.191  1.00  0.56           N  
ATOM   1070  NH2 ARG A  71       7.548  16.718 -10.709  1.00  0.56           N  
ATOM   1071  H   ARG A  71      14.647  16.594 -11.698  1.00  0.56           H  
ATOM   1072  HA  ARG A  71      13.663  17.119 -14.329  1.00  0.56           H  
ATOM   1073 1HB  ARG A  71      13.321  18.471 -11.677  1.00  0.56           H  
ATOM   1074 2HB  ARG A  71      12.538  19.071 -13.122  1.00  0.56           H  
ATOM   1075 1HG  ARG A  71      11.358  17.004 -13.362  1.00  0.56           H  
ATOM   1076 2HG  ARG A  71      12.203  16.371 -11.925  1.00  0.56           H  
ATOM   1077 1HD  ARG A  71      11.271  18.034 -10.581  1.00  0.56           H  
ATOM   1078 2HD  ARG A  71      10.552  18.835 -11.985  1.00  0.56           H  
ATOM   1079  HE  ARG A  71       9.613  16.152 -11.840  1.00  0.56           H  
ATOM   1080 1HH1 ARG A  71       9.407  19.325 -10.208  1.00  0.56           H  
ATOM   1081 2HH1 ARG A  71       7.741  19.009  -9.703  1.00  0.56           H  
ATOM   1082 1HH2 ARG A  71       7.623  15.799 -11.177  1.00  0.56           H  
ATOM   1083 2HH2 ARG A  71       6.712  17.005 -10.227  1.00  0.56           H  
ATOM   1084  N   LEU A  72      15.927  19.230 -13.191  1.00  0.56           N  
ATOM   1085  CA  LEU A  72      16.854  20.252 -13.648  1.00  0.56           C  
ATOM   1086  C   LEU A  72      17.741  19.703 -14.770  1.00  0.56           C  
ATOM   1087  O   LEU A  72      17.912  20.348 -15.804  1.00  0.56           O  
ATOM   1088  CB  LEU A  72      17.712  20.733 -12.468  1.00  0.56           C  
ATOM   1089  CG  LEU A  72      17.007  21.603 -11.404  1.00  0.56           C  
ATOM   1090  CD1 LEU A  72      17.875  21.728 -10.196  1.00  0.56           C  
ATOM   1091  CD2 LEU A  72      16.799  22.967 -11.959  1.00  0.56           C  
ATOM   1092  H   LEU A  72      16.007  18.859 -12.242  1.00  0.56           H  
ATOM   1093  HA  LEU A  72      16.282  21.092 -14.036  1.00  0.56           H  
ATOM   1094 1HB  LEU A  72      18.110  19.861 -11.959  1.00  0.56           H  
ATOM   1095 2HB  LEU A  72      18.550  21.307 -12.862  1.00  0.56           H  
ATOM   1096  HG  LEU A  72      16.059  21.152 -11.121  1.00  0.56           H  
ATOM   1097 1HD1 LEU A  72      17.382  22.350  -9.449  1.00  0.56           H  
ATOM   1098 2HD1 LEU A  72      18.031  20.741  -9.802  1.00  0.56           H  
ATOM   1099 3HD1 LEU A  72      18.823  22.173 -10.472  1.00  0.56           H  
ATOM   1100 1HD2 LEU A  72      16.329  23.572 -11.211  1.00  0.56           H  
ATOM   1101 2HD2 LEU A  72      17.769  23.398 -12.216  1.00  0.56           H  
ATOM   1102 3HD2 LEU A  72      16.179  22.923 -12.843  1.00  0.56           H  
ATOM   1103  N   GLU A  73      18.231  18.468 -14.612  1.00  0.56           N  
ATOM   1104  CA  GLU A  73      19.103  17.835 -15.608  1.00  0.56           C  
ATOM   1105  C   GLU A  73      18.409  17.626 -16.948  1.00  0.56           C  
ATOM   1106  O   GLU A  73      19.033  17.743 -18.005  1.00  0.56           O  
ATOM   1107  CB  GLU A  73      19.667  16.502 -15.095  1.00  0.56           C  
ATOM   1108  CG  GLU A  73      20.727  16.634 -13.979  1.00  0.56           C  
ATOM   1109  CD  GLU A  73      21.260  15.301 -13.475  1.00  0.56           C  
ATOM   1110  OE1 GLU A  73      20.741  14.280 -13.853  1.00  0.56           O  
ATOM   1111  OE2 GLU A  73      22.203  15.316 -12.706  1.00  0.56           O  
ATOM   1112  H   GLU A  73      18.030  17.968 -13.747  1.00  0.56           H  
ATOM   1113  HA  GLU A  73      19.945  18.501 -15.780  1.00  0.56           H  
ATOM   1114 1HB  GLU A  73      18.849  15.897 -14.703  1.00  0.56           H  
ATOM   1115 2HB  GLU A  73      20.111  15.952 -15.923  1.00  0.56           H  
ATOM   1116 1HG  GLU A  73      21.558  17.203 -14.373  1.00  0.56           H  
ATOM   1117 2HG  GLU A  73      20.307  17.193 -13.148  1.00  0.56           H  
ATOM   1118  N   ASN A  74      17.107  17.360 -16.906  1.00  0.56           N  
ATOM   1119  CA  ASN A  74      16.325  17.123 -18.107  1.00  0.56           C  
ATOM   1120  C   ASN A  74      15.754  18.423 -18.680  1.00  0.56           C  
ATOM   1121  O   ASN A  74      14.998  18.400 -19.653  1.00  0.56           O  
ATOM   1122  CB  ASN A  74      15.183  16.180 -17.782  1.00  0.56           C  
ATOM   1123  CG  ASN A  74      15.640  14.793 -17.436  1.00  0.56           C  
ATOM   1124  OD1 ASN A  74      16.628  14.289 -17.989  1.00  0.56           O  
ATOM   1125  ND2 ASN A  74      14.943  14.160 -16.521  1.00  0.56           N  
ATOM   1126  H   ASN A  74      16.658  17.247 -15.995  1.00  0.56           H  
ATOM   1127  HA  ASN A  74      16.970  16.678 -18.863  1.00  0.56           H  
ATOM   1128 1HB  ASN A  74      14.621  16.579 -16.929  1.00  0.56           H  
ATOM   1129 2HB  ASN A  74      14.497  16.127 -18.626  1.00  0.56           H  
ATOM   1130 1HD2 ASN A  74      15.200  13.239 -16.247  1.00  0.56           H  
ATOM   1131 2HD2 ASN A  74      14.136  14.608 -16.088  1.00  0.56           H  
ATOM   1132  N   ASN A  75      16.091  19.556 -18.054  1.00  0.56           N  
ATOM   1133  CA  ASN A  75      15.616  20.882 -18.431  1.00  0.56           C  
ATOM   1134  C   ASN A  75      14.087  20.973 -18.442  1.00  0.56           C  
ATOM   1135  O   ASN A  75      13.495  21.708 -19.238  1.00  0.56           O  
ATOM   1136  CB  ASN A  75      16.199  21.285 -19.767  1.00  0.56           C  
ATOM   1137  CG  ASN A  75      17.704  21.422 -19.749  1.00  0.56           C  
ATOM   1138  OD1 ASN A  75      18.302  21.967 -18.815  1.00  0.56           O  
ATOM   1139  ND2 ASN A  75      18.332  20.925 -20.789  1.00  0.56           N  
ATOM   1140  H   ASN A  75      16.736  19.525 -17.267  1.00  0.56           H  
ATOM   1141  HA  ASN A  75      15.972  21.592 -17.680  1.00  0.56           H  
ATOM   1142 1HB  ASN A  75      15.929  20.558 -20.527  1.00  0.56           H  
ATOM   1143 2HB  ASN A  75      15.778  22.232 -20.065  1.00  0.56           H  
ATOM   1144 1HD2 ASN A  75      19.329  20.979 -20.842  1.00  0.56           H  
ATOM   1145 2HD2 ASN A  75      17.814  20.489 -21.524  1.00  0.56           H  
ATOM   1146  N   TYR A  76      13.449  20.256 -17.510  1.00  0.57           N  
ATOM   1147  CA  TYR A  76      12.002  20.242 -17.320  1.00  0.57           C  
ATOM   1148  C   TYR A  76      11.488  21.637 -17.027  1.00  0.57           C  
ATOM   1149  O   TYR A  76      10.480  22.088 -17.569  1.00  0.57           O  
ATOM   1150  CB  TYR A  76      11.659  19.294 -16.170  1.00  0.57           C  
ATOM   1151  CG  TYR A  76      10.236  19.237 -15.703  1.00  0.57           C  
ATOM   1152  CD1 TYR A  76       9.295  18.471 -16.353  1.00  0.57           C  
ATOM   1153  CD2 TYR A  76       9.884  19.969 -14.584  1.00  0.57           C  
ATOM   1154  CE1 TYR A  76       8.000  18.432 -15.875  1.00  0.57           C  
ATOM   1155  CE2 TYR A  76       8.600  19.941 -14.108  1.00  0.57           C  
ATOM   1156  CZ  TYR A  76       7.654  19.171 -14.748  1.00  0.57           C  
ATOM   1157  OH  TYR A  76       6.361  19.129 -14.275  1.00  0.57           O  
ATOM   1158  H   TYR A  76      14.009  19.702 -16.862  1.00  0.57           H  
ATOM   1159  HA  TYR A  76      11.532  19.890 -18.239  1.00  0.57           H  
ATOM   1160 1HB  TYR A  76      11.971  18.279 -16.435  1.00  0.57           H  
ATOM   1161 2HB  TYR A  76      12.257  19.587 -15.323  1.00  0.57           H  
ATOM   1162  HD1 TYR A  76       9.573  17.900 -17.231  1.00  0.57           H  
ATOM   1163  HD2 TYR A  76      10.634  20.569 -14.080  1.00  0.57           H  
ATOM   1164  HE1 TYR A  76       7.254  17.828 -16.375  1.00  0.57           H  
ATOM   1165  HE2 TYR A  76       8.333  20.521 -13.223  1.00  0.57           H  
ATOM   1166  HH  TYR A  76       6.269  19.744 -13.542  1.00  0.57           H  
ATOM   1167  N   TYR A  77      12.155  22.292 -16.093  1.00  0.59           N  
ATOM   1168  CA  TYR A  77      11.714  23.578 -15.603  1.00  0.59           C  
ATOM   1169  C   TYR A  77      11.906  24.680 -16.632  1.00  0.59           C  
ATOM   1170  O   TYR A  77      12.915  24.719 -17.332  1.00  0.59           O  
ATOM   1171  CB  TYR A  77      12.508  23.914 -14.356  1.00  0.59           C  
ATOM   1172  CG  TYR A  77      12.219  22.999 -13.185  1.00  0.59           C  
ATOM   1173  CD1 TYR A  77      13.196  22.128 -12.719  1.00  0.59           C  
ATOM   1174  CD2 TYR A  77      11.002  23.037 -12.578  1.00  0.59           C  
ATOM   1175  CE1 TYR A  77      12.945  21.335 -11.630  1.00  0.59           C  
ATOM   1176  CE2 TYR A  77      10.738  22.233 -11.501  1.00  0.59           C  
ATOM   1177  CZ  TYR A  77      11.705  21.387 -11.023  1.00  0.59           C  
ATOM   1178  OH  TYR A  77      11.434  20.583  -9.949  1.00  0.59           O  
ATOM   1179  H   TYR A  77      12.989  21.870 -15.711  1.00  0.59           H  
ATOM   1180  HA  TYR A  77      10.650  23.520 -15.361  1.00  0.59           H  
ATOM   1181 1HB  TYR A  77      13.576  23.861 -14.577  1.00  0.59           H  
ATOM   1182 2HB  TYR A  77      12.286  24.941 -14.050  1.00  0.59           H  
ATOM   1183  HD1 TYR A  77      14.161  22.088 -13.204  1.00  0.59           H  
ATOM   1184  HD2 TYR A  77      10.248  23.703 -12.959  1.00  0.59           H  
ATOM   1185  HE1 TYR A  77      13.717  20.664 -11.252  1.00  0.59           H  
ATOM   1186  HE2 TYR A  77       9.758  22.268 -11.018  1.00  0.59           H  
ATOM   1187  HH  TYR A  77      10.544  20.790  -9.609  1.00  0.59           H  
ATOM   1188  N   LEU A  78      10.950  25.604 -16.675  1.00  0.60           N  
ATOM   1189  CA  LEU A  78      11.029  26.750 -17.573  1.00  0.60           C  
ATOM   1190  C   LEU A  78      11.442  28.023 -16.862  1.00  0.60           C  
ATOM   1191  O   LEU A  78      11.684  29.057 -17.487  1.00  0.60           O  
ATOM   1192  CB  LEU A  78       9.691  26.906 -18.286  1.00  0.60           C  
ATOM   1193  CG  LEU A  78       9.374  25.704 -19.161  1.00  0.60           C  
ATOM   1194  CD1 LEU A  78       8.004  25.824 -19.795  1.00  0.60           C  
ATOM   1195  CD2 LEU A  78      10.456  25.628 -20.197  1.00  0.60           C  
ATOM   1196  H   LEU A  78      10.135  25.508 -16.059  1.00  0.60           H  
ATOM   1197  HA  LEU A  78      11.781  26.534 -18.325  1.00  0.60           H  
ATOM   1198 1HB  LEU A  78       8.900  27.007 -17.538  1.00  0.60           H  
ATOM   1199 2HB  LEU A  78       9.714  27.799 -18.907  1.00  0.60           H  
ATOM   1200  HG  LEU A  78       9.383  24.791 -18.559  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  78       7.823  24.944 -20.415  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  78       7.248  25.878 -19.014  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  78       7.961  26.721 -20.410  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  78      10.289  24.808 -20.813  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  78      10.458  26.534 -20.800  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  78      11.422  25.515 -19.709  1.00  0.60           H  
ATOM   1207  N   SER A  79      11.519  27.933 -15.548  1.00  0.62           N  
ATOM   1208  CA  SER A  79      11.868  29.059 -14.708  1.00  0.62           C  
ATOM   1209  C   SER A  79      12.368  28.636 -13.354  1.00  0.62           C  
ATOM   1210  O   SER A  79      11.894  27.668 -12.752  1.00  0.62           O  
ATOM   1211  CB  SER A  79      10.698  30.005 -14.508  1.00  0.62           C  
ATOM   1212  OG  SER A  79      11.052  31.045 -13.605  1.00  0.62           O  
ATOM   1213  H   SER A  79      11.312  27.042 -15.120  1.00  0.62           H  
ATOM   1214  HA  SER A  79      12.670  29.610 -15.202  1.00  0.62           H  
ATOM   1215 1HB  SER A  79      10.411  30.435 -15.468  1.00  0.62           H  
ATOM   1216 2HB  SER A  79       9.839  29.456 -14.122  1.00  0.62           H  
ATOM   1217  HG  SER A  79      10.321  31.680 -13.639  1.00  0.62           H  
ATOM   1218  N   ALA A  80      13.247  29.462 -12.819  1.00  0.63           N  
ATOM   1219  CA  ALA A  80      13.757  29.286 -11.477  1.00  0.63           C  
ATOM   1220  C   ALA A  80      12.618  29.249 -10.484  1.00  0.63           C  
ATOM   1221  O   ALA A  80      12.696  28.552  -9.481  1.00  0.63           O  
ATOM   1222  CB  ALA A  80      14.685  30.420 -11.132  1.00  0.63           C  
ATOM   1223  H   ALA A  80      13.570  30.243 -13.375  1.00  0.63           H  
ATOM   1224  HA  ALA A  80      14.290  28.338 -11.427  1.00  0.63           H  
ATOM   1225 1HB  ALA A  80      15.062  30.313 -10.145  1.00  0.63           H  
ATOM   1226 2HB  ALA A  80      15.507  30.427 -11.838  1.00  0.63           H  
ATOM   1227 3HB  ALA A  80      14.139  31.360 -11.193  1.00  0.63           H  
ATOM   1228  N   GLU A  81      11.543  29.982 -10.754  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      10.435  30.014  -9.813  1.00  0.63           C  
ATOM   1230  C   GLU A  81       9.828  28.628  -9.618  1.00  0.63           C  
ATOM   1231  O   GLU A  81       9.338  28.310  -8.531  1.00  0.63           O  
ATOM   1232  CB  GLU A  81       9.363  30.998 -10.271  1.00  0.63           C  
ATOM   1233  CG  GLU A  81       9.784  32.469 -10.181  1.00  0.63           C  
ATOM   1234  CD  GLU A  81       8.723  33.437 -10.670  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81       7.737  32.993 -11.209  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81       8.906  34.620 -10.500  1.00  0.63           O  
ATOM   1237  H   GLU A  81      11.486  30.499 -11.633  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      10.815  30.352  -8.850  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81       9.100  30.786 -11.309  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81       8.465  30.864  -9.671  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      10.022  32.702  -9.143  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      10.692  32.604 -10.770  1.00  0.63           H  
ATOM   1243  N   GLU A  82       9.811  27.816 -10.678  1.00  0.63           N  
ATOM   1244  CA  GLU A  82       9.219  26.494 -10.594  1.00  0.63           C  
ATOM   1245  C   GLU A  82      10.134  25.589  -9.788  1.00  0.63           C  
ATOM   1246  O   GLU A  82       9.688  24.777  -8.974  1.00  0.63           O  
ATOM   1247  CB  GLU A  82       9.002  25.914 -11.985  1.00  0.63           C  
ATOM   1248  CG  GLU A  82       7.984  26.629 -12.830  1.00  0.63           C  
ATOM   1249  CD  GLU A  82       7.809  25.963 -14.153  1.00  0.63           C  
ATOM   1250  OE1 GLU A  82       8.779  25.441 -14.704  1.00  0.63           O  
ATOM   1251  OE2 GLU A  82       6.696  25.922 -14.632  1.00  0.63           O  
ATOM   1252  H   GLU A  82      10.276  28.093 -11.538  1.00  0.63           H  
ATOM   1253  HA  GLU A  82       8.260  26.567 -10.083  1.00  0.63           H  
ATOM   1254 1HB  GLU A  82       9.946  25.923 -12.528  1.00  0.63           H  
ATOM   1255 2HB  GLU A  82       8.675  24.883 -11.889  1.00  0.63           H  
ATOM   1256 1HG  GLU A  82       7.029  26.648 -12.306  1.00  0.63           H  
ATOM   1257 2HG  GLU A  82       8.312  27.658 -12.981  1.00  0.63           H  
ATOM   1258  N   VAL A  83      11.436  25.786  -9.970  1.00  0.62           N  
ATOM   1259  CA  VAL A  83      12.409  24.960  -9.274  1.00  0.62           C  
ATOM   1260  C   VAL A  83      12.285  25.243  -7.786  1.00  0.62           C  
ATOM   1261  O   VAL A  83      12.227  24.332  -6.949  1.00  0.62           O  
ATOM   1262  CB  VAL A  83      13.834  25.351  -9.664  1.00  0.62           C  
ATOM   1263  CG1 VAL A  83      14.832  24.545  -8.832  1.00  0.62           C  
ATOM   1264  CG2 VAL A  83      14.053  25.212 -11.120  1.00  0.62           C  
ATOM   1265  H   VAL A  83      11.734  26.486 -10.654  1.00  0.62           H  
ATOM   1266  HA  VAL A  83      12.216  23.907  -9.476  1.00  0.62           H  
ATOM   1267  HB  VAL A  83      13.973  26.390  -9.407  1.00  0.62           H  
ATOM   1268 1HG1 VAL A  83      15.845  24.851  -9.076  1.00  0.62           H  
ATOM   1269 2HG1 VAL A  83      14.646  24.720  -7.773  1.00  0.62           H  
ATOM   1270 3HG1 VAL A  83      14.713  23.482  -9.055  1.00  0.62           H  
ATOM   1271 1HG2 VAL A  83      15.059  25.538 -11.373  1.00  0.62           H  
ATOM   1272 2HG2 VAL A  83      13.934  24.208 -11.367  1.00  0.62           H  
ATOM   1273 3HG2 VAL A  83      13.329  25.822 -11.659  1.00  0.62           H  
ATOM   1274  N   LEU A  84      12.211  26.532  -7.470  1.00  0.61           N  
ATOM   1275  CA  LEU A  84      12.117  26.989  -6.106  1.00  0.61           C  
ATOM   1276  C   LEU A  84      10.815  26.503  -5.473  1.00  0.61           C  
ATOM   1277  O   LEU A  84      10.820  26.074  -4.320  1.00  0.61           O  
ATOM   1278  CB  LEU A  84      12.203  28.516  -6.111  1.00  0.61           C  
ATOM   1279  CG  LEU A  84      13.608  29.075  -6.592  1.00  0.61           C  
ATOM   1280  CD1 LEU A  84      13.545  30.571  -6.787  1.00  0.61           C  
ATOM   1281  CD2 LEU A  84      14.632  28.734  -5.639  1.00  0.61           C  
ATOM   1282  H   LEU A  84      12.252  27.226  -8.217  1.00  0.61           H  
ATOM   1283  HA  LEU A  84      12.955  26.581  -5.544  1.00  0.61           H  
ATOM   1284 1HB  LEU A  84      11.439  28.904  -6.784  1.00  0.61           H  
ATOM   1285 2HB  LEU A  84      12.007  28.889  -5.105  1.00  0.61           H  
ATOM   1286  HG  LEU A  84      13.871  28.620  -7.519  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  84      14.514  30.931  -7.131  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  84      12.788  30.805  -7.533  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  84      13.291  31.052  -5.845  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  84      15.581  29.105  -5.991  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  84      14.389  29.195  -4.693  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  84      14.674  27.658  -5.540  1.00  0.61           H  
ATOM   1293  N   ALA A  85       9.707  26.508  -6.238  1.00  0.60           N  
ATOM   1294  CA  ALA A  85       8.424  26.035  -5.721  1.00  0.60           C  
ATOM   1295  C   ALA A  85       8.504  24.568  -5.295  1.00  0.60           C  
ATOM   1296  O   ALA A  85       7.964  24.182  -4.250  1.00  0.60           O  
ATOM   1297  CB  ALA A  85       7.342  26.204  -6.778  1.00  0.60           C  
ATOM   1298  H   ALA A  85       9.736  26.892  -7.182  1.00  0.60           H  
ATOM   1299  HA  ALA A  85       8.173  26.632  -4.844  1.00  0.60           H  
ATOM   1300 1HB  ALA A  85       6.386  25.873  -6.381  1.00  0.60           H  
ATOM   1301 2HB  ALA A  85       7.278  27.254  -7.066  1.00  0.60           H  
ATOM   1302 3HB  ALA A  85       7.599  25.606  -7.652  1.00  0.60           H  
ATOM   1303  N   ASP A  86       9.206  23.746  -6.080  1.00  0.59           N  
ATOM   1304  CA  ASP A  86       9.354  22.340  -5.723  1.00  0.59           C  
ATOM   1305  C   ASP A  86      10.234  22.171  -4.490  1.00  0.59           C  
ATOM   1306  O   ASP A  86       9.960  21.334  -3.623  1.00  0.59           O  
ATOM   1307  CB  ASP A  86       9.870  21.536  -6.915  1.00  0.59           C  
ATOM   1308  CG  ASP A  86       8.757  21.330  -7.949  1.00  0.59           C  
ATOM   1309  OD1 ASP A  86       7.621  21.562  -7.627  1.00  0.59           O  
ATOM   1310  OD2 ASP A  86       9.049  20.922  -9.053  1.00  0.59           O  
ATOM   1311  H   ASP A  86       9.615  24.103  -6.949  1.00  0.59           H  
ATOM   1312  HA  ASP A  86       8.367  21.950  -5.480  1.00  0.59           H  
ATOM   1313 1HB  ASP A  86      10.701  22.077  -7.385  1.00  0.59           H  
ATOM   1314 2HB  ASP A  86      10.246  20.572  -6.584  1.00  0.59           H  
ATOM   1315  N   LEU A  87      11.252  23.010  -4.369  1.00  0.59           N  
ATOM   1316  CA  LEU A  87      12.140  22.907  -3.227  1.00  0.59           C  
ATOM   1317  C   LEU A  87      11.343  23.274  -1.966  1.00  0.59           C  
ATOM   1318  O   LEU A  87      11.388  22.567  -0.955  1.00  0.59           O  
ATOM   1319  CB  LEU A  87      13.332  23.835  -3.386  1.00  0.59           C  
ATOM   1320  CG  LEU A  87      14.488  23.525  -2.473  1.00  0.59           C  
ATOM   1321  CD1 LEU A  87      14.143  23.858  -1.103  1.00  0.59           C  
ATOM   1322  CD2 LEU A  87      14.847  22.092  -2.599  1.00  0.59           C  
ATOM   1323  H   LEU A  87      11.445  23.687  -5.111  1.00  0.59           H  
ATOM   1324  HA  LEU A  87      12.487  21.883  -3.134  1.00  0.59           H  
ATOM   1325 1HB  LEU A  87      13.680  23.786  -4.419  1.00  0.59           H  
ATOM   1326 2HB  LEU A  87      13.001  24.853  -3.186  1.00  0.59           H  
ATOM   1327  HG  LEU A  87      15.338  24.107  -2.758  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  87      15.008  23.632  -0.494  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  87      13.896  24.909  -1.023  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  87      13.289  23.265  -0.781  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  87      15.681  21.894  -1.943  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  87      14.003  21.471  -2.317  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  87      15.129  21.877  -3.624  1.00  0.59           H  
ATOM   1334  N   GLU A  88      10.602  24.389  -2.022  1.00  0.58           N  
ATOM   1335  CA  GLU A  88       9.806  24.803  -0.873  1.00  0.58           C  
ATOM   1336  C   GLU A  88       8.751  23.751  -0.531  1.00  0.58           C  
ATOM   1337  O   GLU A  88       8.506  23.489   0.651  1.00  0.58           O  
ATOM   1338  CB  GLU A  88       9.156  26.176  -1.103  1.00  0.58           C  
ATOM   1339  CG  GLU A  88      10.168  27.345  -1.068  1.00  0.58           C  
ATOM   1340  CD  GLU A  88       9.540  28.722  -1.238  1.00  0.58           C  
ATOM   1341  OE1 GLU A  88       8.378  28.798  -1.562  1.00  0.58           O  
ATOM   1342  OE2 GLU A  88      10.230  29.697  -1.015  1.00  0.58           O  
ATOM   1343  H   GLU A  88      10.597  24.948  -2.874  1.00  0.58           H  
ATOM   1344  HA  GLU A  88      10.472  24.895  -0.017  1.00  0.58           H  
ATOM   1345 1HB  GLU A  88       8.666  26.182  -2.081  1.00  0.58           H  
ATOM   1346 2HB  GLU A  88       8.391  26.353  -0.347  1.00  0.58           H  
ATOM   1347 1HG  GLU A  88      10.704  27.316  -0.119  1.00  0.58           H  
ATOM   1348 2HG  GLU A  88      10.897  27.186  -1.865  1.00  0.58           H  
ATOM   1349  N   THR A  89       8.168  23.103  -1.547  1.00  0.58           N  
ATOM   1350  CA  THR A  89       7.181  22.058  -1.315  1.00  0.58           C  
ATOM   1351  C   THR A  89       7.807  20.935  -0.503  1.00  0.58           C  
ATOM   1352  O   THR A  89       7.184  20.416   0.423  1.00  0.58           O  
ATOM   1353  CB  THR A  89       6.606  21.505  -2.627  1.00  0.58           C  
ATOM   1354  OG1 THR A  89       5.927  22.560  -3.331  1.00  0.58           O  
ATOM   1355  CG2 THR A  89       5.649  20.362  -2.339  1.00  0.58           C  
ATOM   1356  H   THR A  89       8.379  23.370  -2.509  1.00  0.58           H  
ATOM   1357  HA  THR A  89       6.359  22.481  -0.742  1.00  0.58           H  
ATOM   1358  HB  THR A  89       7.417  21.135  -3.248  1.00  0.58           H  
ATOM   1359  HG1 THR A  89       6.593  23.233  -3.617  1.00  0.58           H  
ATOM   1360 1HG2 THR A  89       5.254  19.971  -3.276  1.00  0.58           H  
ATOM   1361 2HG2 THR A  89       6.184  19.570  -1.816  1.00  0.58           H  
ATOM   1362 3HG2 THR A  89       4.828  20.715  -1.717  1.00  0.58           H  
ATOM   1363  N   MET A  90       9.040  20.560  -0.839  1.00  0.57           N  
ATOM   1364  CA  MET A  90       9.742  19.504  -0.118  1.00  0.57           C  
ATOM   1365  C   MET A  90       9.792  19.828   1.376  1.00  0.57           C  
ATOM   1366  O   MET A  90       9.449  18.995   2.228  1.00  0.57           O  
ATOM   1367  CB  MET A  90      11.164  19.405  -0.659  1.00  0.57           C  
ATOM   1368  CG  MET A  90      12.011  18.377  -0.091  1.00  0.57           C  
ATOM   1369  SD  MET A  90      13.662  18.524  -0.747  1.00  0.57           S  
ATOM   1370  CE  MET A  90      14.202  19.948   0.164  1.00  0.57           C  
ATOM   1371  H   MET A  90       9.495  21.010  -1.637  1.00  0.57           H  
ATOM   1372  HA  MET A  90       9.213  18.562  -0.259  1.00  0.57           H  
ATOM   1373 1HB  MET A  90      11.135  19.274  -1.743  1.00  0.57           H  
ATOM   1374 2HB  MET A  90      11.683  20.319  -0.465  1.00  0.57           H  
ATOM   1375 1HG  MET A  90      12.037  18.510   0.978  1.00  0.57           H  
ATOM   1376 2HG  MET A  90      11.623  17.388  -0.316  1.00  0.57           H  
ATOM   1377 1HE  MET A  90      15.219  20.197  -0.107  1.00  0.57           H  
ATOM   1378 2HE  MET A  90      13.542  20.796  -0.049  1.00  0.57           H  
ATOM   1379 3HE  MET A  90      14.161  19.722   1.214  1.00  0.57           H  
ATOM   1380  N   PHE A  91      10.186  21.060   1.695  1.00  0.56           N  
ATOM   1381  CA  PHE A  91      10.264  21.459   3.095  1.00  0.56           C  
ATOM   1382  C   PHE A  91       8.893  21.469   3.746  1.00  0.56           C  
ATOM   1383  O   PHE A  91       8.736  21.024   4.889  1.00  0.56           O  
ATOM   1384  CB  PHE A  91      10.871  22.849   3.219  1.00  0.56           C  
ATOM   1385  CG  PHE A  91      12.336  22.867   2.946  1.00  0.56           C  
ATOM   1386  CD1 PHE A  91      13.139  21.788   3.288  1.00  0.56           C  
ATOM   1387  CD2 PHE A  91      12.915  23.954   2.339  1.00  0.56           C  
ATOM   1388  CE1 PHE A  91      14.484  21.809   3.020  1.00  0.56           C  
ATOM   1389  CE2 PHE A  91      14.248  23.968   2.075  1.00  0.56           C  
ATOM   1390  CZ  PHE A  91      15.033  22.905   2.403  1.00  0.56           C  
ATOM   1391  H   PHE A  91      10.448  21.707   0.945  1.00  0.56           H  
ATOM   1392  HA  PHE A  91      10.893  20.743   3.623  1.00  0.56           H  
ATOM   1393 1HB  PHE A  91      10.381  23.523   2.512  1.00  0.56           H  
ATOM   1394 2HB  PHE A  91      10.702  23.240   4.218  1.00  0.56           H  
ATOM   1395  HD1 PHE A  91      12.693  20.923   3.766  1.00  0.56           H  
ATOM   1396  HD2 PHE A  91      12.294  24.808   2.065  1.00  0.56           H  
ATOM   1397  HE1 PHE A  91      15.108  20.956   3.289  1.00  0.56           H  
ATOM   1398  HE2 PHE A  91      14.691  24.832   1.585  1.00  0.56           H  
ATOM   1399  HZ  PHE A  91      16.084  22.940   2.168  1.00  0.56           H  
ATOM   1400  N   ASN A  92       7.892  21.951   3.010  1.00  0.56           N  
ATOM   1401  CA  ASN A  92       6.544  22.043   3.539  1.00  0.56           C  
ATOM   1402  C   ASN A  92       5.984  20.660   3.830  1.00  0.56           C  
ATOM   1403  O   ASN A  92       5.289  20.470   4.829  1.00  0.56           O  
ATOM   1404  CB  ASN A  92       5.656  22.797   2.574  1.00  0.56           C  
ATOM   1405  CG  ASN A  92       5.980  24.278   2.534  1.00  0.56           C  
ATOM   1406  OD1 ASN A  92       6.574  24.837   3.471  1.00  0.56           O  
ATOM   1407  ND2 ASN A  92       5.603  24.923   1.458  1.00  0.56           N  
ATOM   1408  H   ASN A  92       8.081  22.299   2.069  1.00  0.56           H  
ATOM   1409  HA  ASN A  92       6.579  22.590   4.479  1.00  0.56           H  
ATOM   1410 1HB  ASN A  92       5.779  22.381   1.578  1.00  0.56           H  
ATOM   1411 2HB  ASN A  92       4.614  22.665   2.857  1.00  0.56           H  
ATOM   1412 1HD2 ASN A  92       5.795  25.900   1.367  1.00  0.56           H  
ATOM   1413 2HD2 ASN A  92       5.126  24.438   0.727  1.00  0.56           H  
ATOM   1414  N   ASN A  93       6.317  19.681   2.987  1.00  0.55           N  
ATOM   1415  CA  ASN A  93       5.848  18.323   3.195  1.00  0.55           C  
ATOM   1416  C   ASN A  93       6.391  17.756   4.496  1.00  0.55           C  
ATOM   1417  O   ASN A  93       5.677  17.089   5.251  1.00  0.55           O  
ATOM   1418  CB  ASN A  93       6.268  17.434   2.052  1.00  0.55           C  
ATOM   1419  CG  ASN A  93       5.493  17.618   0.779  1.00  0.55           C  
ATOM   1420  OD1 ASN A  93       4.376  18.161   0.744  1.00  0.55           O  
ATOM   1421  ND2 ASN A  93       6.085  17.124  -0.273  1.00  0.55           N  
ATOM   1422  H   ASN A  93       6.879  19.897   2.165  1.00  0.55           H  
ATOM   1423  HA  ASN A  93       4.762  18.341   3.264  1.00  0.55           H  
ATOM   1424 1HB  ASN A  93       7.319  17.615   1.833  1.00  0.55           H  
ATOM   1425 2HB  ASN A  93       6.182  16.392   2.361  1.00  0.55           H  
ATOM   1426 1HD2 ASN A  93       5.636  17.139  -1.186  1.00  0.55           H  
ATOM   1427 2HD2 ASN A  93       6.978  16.701  -0.157  1.00  0.55           H  
ATOM   1428  N   VAL A  94       7.651  18.061   4.796  1.00  0.55           N  
ATOM   1429  CA  VAL A  94       8.235  17.593   6.041  1.00  0.55           C  
ATOM   1430  C   VAL A  94       7.555  18.257   7.223  1.00  0.55           C  
ATOM   1431  O   VAL A  94       7.191  17.590   8.193  1.00  0.55           O  
ATOM   1432  CB  VAL A  94       9.751  17.840   6.056  1.00  0.55           C  
ATOM   1433  CG1 VAL A  94      10.352  17.540   7.432  1.00  0.55           C  
ATOM   1434  CG2 VAL A  94      10.360  16.940   5.010  1.00  0.55           C  
ATOM   1435  H   VAL A  94       8.212  18.599   4.129  1.00  0.55           H  
ATOM   1436  HA  VAL A  94       8.074  16.518   6.111  1.00  0.55           H  
ATOM   1437  HB  VAL A  94       9.957  18.888   5.823  1.00  0.55           H  
ATOM   1438 1HG1 VAL A  94      11.425  17.716   7.401  1.00  0.55           H  
ATOM   1439 2HG1 VAL A  94       9.898  18.189   8.181  1.00  0.55           H  
ATOM   1440 3HG1 VAL A  94      10.167  16.511   7.681  1.00  0.55           H  
ATOM   1441 1HG2 VAL A  94      11.407  17.070   4.987  1.00  0.55           H  
ATOM   1442 2HG2 VAL A  94      10.138  15.904   5.257  1.00  0.55           H  
ATOM   1443 3HG2 VAL A  94       9.937  17.181   4.033  1.00  0.55           H  
ATOM   1444  N   LYS A  95       7.348  19.568   7.127  1.00  0.55           N  
ATOM   1445  CA  LYS A  95       6.688  20.320   8.188  1.00  0.55           C  
ATOM   1446  C   LYS A  95       5.241  19.858   8.398  1.00  0.55           C  
ATOM   1447  O   LYS A  95       4.738  19.877   9.519  1.00  0.55           O  
ATOM   1448  CB  LYS A  95       6.687  21.799   7.848  1.00  0.55           C  
ATOM   1449  CG  LYS A  95       8.051  22.475   7.871  1.00  0.55           C  
ATOM   1450  CD  LYS A  95       7.922  23.918   7.432  1.00  0.55           C  
ATOM   1451  CE  LYS A  95       9.268  24.591   7.269  1.00  0.55           C  
ATOM   1452  NZ  LYS A  95       9.110  25.994   6.793  1.00  0.55           N  
ATOM   1453  H   LYS A  95       7.677  20.062   6.294  1.00  0.55           H  
ATOM   1454  HA  LYS A  95       7.232  20.163   9.117  1.00  0.55           H  
ATOM   1455 1HB  LYS A  95       6.270  21.932   6.853  1.00  0.55           H  
ATOM   1456 2HB  LYS A  95       6.038  22.327   8.544  1.00  0.55           H  
ATOM   1457 1HG  LYS A  95       8.445  22.460   8.875  1.00  0.55           H  
ATOM   1458 2HG  LYS A  95       8.742  21.948   7.218  1.00  0.55           H  
ATOM   1459 1HD  LYS A  95       7.399  23.954   6.473  1.00  0.55           H  
ATOM   1460 2HD  LYS A  95       7.338  24.471   8.164  1.00  0.55           H  
ATOM   1461 1HE  LYS A  95       9.809  24.589   8.217  1.00  0.55           H  
ATOM   1462 2HE  LYS A  95       9.848  24.036   6.530  1.00  0.55           H  
ATOM   1463 1HZ  LYS A  95      10.030  26.416   6.649  1.00  0.55           H  
ATOM   1464 2HZ  LYS A  95       8.625  25.997   5.908  1.00  0.55           H  
ATOM   1465 3HZ  LYS A  95       8.592  26.534   7.461  1.00  0.55           H  
ATOM   1466  N   LYS A  96       4.560  19.458   7.315  1.00  0.55           N  
ATOM   1467  CA  LYS A  96       3.177  19.006   7.406  1.00  0.55           C  
ATOM   1468  C   LYS A  96       3.072  17.609   8.010  1.00  0.55           C  
ATOM   1469  O   LYS A  96       2.222  17.363   8.868  1.00  0.55           O  
ATOM   1470  CB  LYS A  96       2.509  19.011   6.027  1.00  0.55           C  
ATOM   1471  CG  LYS A  96       1.041  18.606   6.043  1.00  0.55           C  
ATOM   1472  CD  LYS A  96       0.402  18.724   4.661  1.00  0.55           C  
ATOM   1473  CE  LYS A  96      -1.069  18.323   4.699  1.00  0.55           C  
ATOM   1474  NZ  LYS A  96      -1.719  18.455   3.373  1.00  0.55           N  
ATOM   1475  H   LYS A  96       5.004  19.502   6.401  1.00  0.55           H  
ATOM   1476  HA  LYS A  96       2.637  19.692   8.057  1.00  0.55           H  
ATOM   1477 1HB  LYS A  96       2.590  20.005   5.588  1.00  0.55           H  
ATOM   1478 2HB  LYS A  96       3.044  18.326   5.368  1.00  0.55           H  
ATOM   1479 1HG  LYS A  96       0.966  17.582   6.386  1.00  0.55           H  
ATOM   1480 2HG  LYS A  96       0.500  19.243   6.740  1.00  0.55           H  
ATOM   1481 1HD  LYS A  96       0.485  19.750   4.306  1.00  0.55           H  
ATOM   1482 2HD  LYS A  96       0.925  18.073   3.963  1.00  0.55           H  
ATOM   1483 1HE  LYS A  96      -1.147  17.289   5.020  1.00  0.55           H  
ATOM   1484 2HE  LYS A  96      -1.593  18.956   5.413  1.00  0.55           H  
ATOM   1485 1HZ  LYS A  96      -2.686  18.176   3.445  1.00  0.55           H  
ATOM   1486 2HZ  LYS A  96      -1.667  19.413   3.062  1.00  0.55           H  
ATOM   1487 3HZ  LYS A  96      -1.244  17.854   2.705  1.00  0.55           H  
ATOM   1488  N   TYR A  97       3.897  16.675   7.540  1.00  0.56           N  
ATOM   1489  CA  TYR A  97       3.831  15.319   8.062  1.00  0.56           C  
ATOM   1490  C   TYR A  97       4.374  15.189   9.489  1.00  0.56           C  
ATOM   1491  O   TYR A  97       3.756  14.534  10.332  1.00  0.56           O  
ATOM   1492  CB  TYR A  97       4.527  14.311   7.144  1.00  0.56           C  
ATOM   1493  CG  TYR A  97       4.370  12.893   7.692  1.00  0.56           C  
ATOM   1494  CD1 TYR A  97       3.133  12.280   7.593  1.00  0.56           C  
ATOM   1495  CD2 TYR A  97       5.428  12.218   8.300  1.00  0.56           C  
ATOM   1496  CE1 TYR A  97       2.929  11.019   8.112  1.00  0.56           C  
ATOM   1497  CE2 TYR A  97       5.226  10.932   8.820  1.00  0.56           C  
ATOM   1498  CZ  TYR A  97       3.969  10.342   8.730  1.00  0.56           C  
ATOM   1499  OH  TYR A  97       3.719   9.081   9.261  1.00  0.56           O  
ATOM   1500  H   TYR A  97       4.581  16.905   6.820  1.00  0.56           H  
ATOM   1501  HA  TYR A  97       2.786  15.036   8.109  1.00  0.56           H  
ATOM   1502 1HB  TYR A  97       4.097  14.348   6.150  1.00  0.56           H  
ATOM   1503 2HB  TYR A  97       5.590  14.547   7.064  1.00  0.56           H  
ATOM   1504  HD1 TYR A  97       2.315  12.803   7.121  1.00  0.56           H  
ATOM   1505  HD2 TYR A  97       6.403  12.694   8.378  1.00  0.56           H  
ATOM   1506  HE1 TYR A  97       1.943  10.556   8.040  1.00  0.56           H  
ATOM   1507  HE2 TYR A  97       6.047  10.398   9.308  1.00  0.56           H  
ATOM   1508  HH  TYR A  97       4.544   8.676   9.626  1.00  0.56           H  
ATOM   1509  N   ASN A  98       5.552  15.756   9.756  1.00  0.57           N  
ATOM   1510  CA  ASN A  98       6.181  15.589  11.058  1.00  0.57           C  
ATOM   1511  C   ASN A  98       5.749  16.624  12.090  1.00  0.57           C  
ATOM   1512  O   ASN A  98       5.517  17.786  11.781  1.00  0.57           O  
ATOM   1513  CB  ASN A  98       7.684  15.593  10.902  1.00  0.57           C  
ATOM   1514  CG  ASN A  98       8.187  14.371  10.204  1.00  0.57           C  
ATOM   1515  OD1 ASN A  98       7.779  13.242  10.509  1.00  0.57           O  
ATOM   1516  ND2 ASN A  98       9.062  14.565   9.272  1.00  0.57           N  
ATOM   1517  H   ASN A  98       6.031  16.321   9.055  1.00  0.57           H  
ATOM   1518  HA  ASN A  98       5.887  14.614  11.448  1.00  0.57           H  
ATOM   1519 1HB  ASN A  98       7.986  16.467  10.334  1.00  0.57           H  
ATOM   1520 2HB  ASN A  98       8.153  15.661  11.885  1.00  0.57           H  
ATOM   1521 1HD2 ASN A  98       9.439  13.788   8.767  1.00  0.57           H  
ATOM   1522 2HD2 ASN A  98       9.371  15.495   9.070  1.00  0.57           H  
ATOM   1523  N   LYS A  99       5.712  16.206  13.345  1.00  0.58           N  
ATOM   1524  CA  LYS A  99       5.382  17.108  14.437  1.00  0.58           C  
ATOM   1525  C   LYS A  99       6.457  18.195  14.594  1.00  0.58           C  
ATOM   1526  O   LYS A  99       7.644  17.865  14.570  1.00  0.58           O  
ATOM   1527  CB  LYS A  99       5.259  16.309  15.737  1.00  0.58           C  
ATOM   1528  CG  LYS A  99       4.841  17.117  16.954  1.00  0.58           C  
ATOM   1529  CD  LYS A  99       4.685  16.229  18.186  1.00  0.58           C  
ATOM   1530  CE  LYS A  99       4.299  17.050  19.407  1.00  0.58           C  
ATOM   1531  NZ  LYS A  99       4.142  16.202  20.622  1.00  0.58           N  
ATOM   1532  H   LYS A  99       5.902  15.233  13.542  1.00  0.58           H  
ATOM   1533  HA  LYS A  99       4.415  17.543  14.220  1.00  0.58           H  
ATOM   1534 1HB  LYS A  99       4.532  15.509  15.603  1.00  0.58           H  
ATOM   1535 2HB  LYS A  99       6.219  15.845  15.967  1.00  0.58           H  
ATOM   1536 1HG  LYS A  99       5.594  17.880  17.160  1.00  0.58           H  
ATOM   1537 2HG  LYS A  99       3.895  17.612  16.755  1.00  0.58           H  
ATOM   1538 1HD  LYS A  99       3.918  15.476  18.002  1.00  0.58           H  
ATOM   1539 2HD  LYS A  99       5.629  15.722  18.387  1.00  0.58           H  
ATOM   1540 1HE  LYS A  99       5.072  17.795  19.592  1.00  0.58           H  
ATOM   1541 2HE  LYS A  99       3.357  17.561  19.209  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  99       3.886  16.782  21.409  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  99       3.418  15.514  20.463  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  99       5.014  15.732  20.821  1.00  0.58           H  
ATOM   1545  N   PRO A 100       6.104  19.487  14.726  1.00  0.58           N  
ATOM   1546  CA  PRO A 100       7.046  20.560  14.947  1.00  0.58           C  
ATOM   1547  C   PRO A 100       7.903  20.212  16.141  1.00  0.58           C  
ATOM   1548  O   PRO A 100       7.402  19.721  17.150  1.00  0.58           O  
ATOM   1549  CB  PRO A 100       6.130  21.758  15.222  1.00  0.58           C  
ATOM   1550  CG  PRO A 100       4.874  21.439  14.438  1.00  0.58           C  
ATOM   1551  CD  PRO A 100       4.704  19.934  14.565  1.00  0.58           C  
ATOM   1552  HA  PRO A 100       7.656  20.709  14.048  1.00  0.58           H  
ATOM   1553 1HB  PRO A 100       5.952  21.855  16.303  1.00  0.58           H  
ATOM   1554 2HB  PRO A 100       6.617  22.687  14.891  1.00  0.58           H  
ATOM   1555 1HG  PRO A 100       4.019  22.001  14.845  1.00  0.58           H  
ATOM   1556 2HG  PRO A 100       4.993  21.756  13.390  1.00  0.58           H  
ATOM   1557 1HD  PRO A 100       4.093  19.675  15.437  1.00  0.58           H  
ATOM   1558 2HD  PRO A 100       4.277  19.576  13.611  1.00  0.58           H  
ATOM   1559  N   GLY A 101       9.190  20.480  16.026  1.00  0.59           N  
ATOM   1560  CA  GLY A 101      10.160  20.167  17.066  1.00  0.59           C  
ATOM   1561  C   GLY A 101      10.887  18.855  16.758  1.00  0.59           C  
ATOM   1562  O   GLY A 101      11.964  18.590  17.299  1.00  0.59           O  
ATOM   1563  H   GLY A 101       9.524  20.901  15.172  1.00  0.59           H  
ATOM   1564 1HA  GLY A 101      10.880  20.980  17.144  1.00  0.59           H  
ATOM   1565 2HA  GLY A 101       9.654  20.090  18.027  1.00  0.59           H  
ATOM   1566  N   HIS A 102      10.322  18.048  15.860  1.00  0.59           N  
ATOM   1567  CA  HIS A 102      10.955  16.805  15.454  1.00  0.59           C  
ATOM   1568  C   HIS A 102      12.245  17.191  14.738  1.00  0.59           C  
ATOM   1569  O   HIS A 102      12.237  18.176  13.992  1.00  0.59           O  
ATOM   1570  CB  HIS A 102      10.032  16.013  14.517  1.00  0.59           C  
ATOM   1571  CG  HIS A 102      10.454  14.616  14.174  1.00  0.59           C  
ATOM   1572  ND1 HIS A 102      11.441  14.322  13.247  1.00  0.59           N  
ATOM   1573  CD2 HIS A 102      10.007  13.427  14.636  1.00  0.59           C  
ATOM   1574  CE1 HIS A 102      11.581  13.005  13.170  1.00  0.59           C  
ATOM   1575  NE2 HIS A 102      10.721  12.445  14.001  1.00  0.59           N  
ATOM   1576  H   HIS A 102       9.411  18.278  15.454  1.00  0.59           H  
ATOM   1577  HA  HIS A 102      11.153  16.199  16.330  1.00  0.59           H  
ATOM   1578 1HB  HIS A 102       9.055  15.931  14.986  1.00  0.59           H  
ATOM   1579 2HB  HIS A 102       9.895  16.566  13.595  1.00  0.59           H  
ATOM   1580  HD2 HIS A 102       9.222  13.280  15.379  1.00  0.59           H  
ATOM   1581  HE1 HIS A 102      12.277  12.468  12.535  1.00  0.59           H  
ATOM   1582  HE2 HIS A 102      10.602  11.451  14.149  1.00  0.59           H  
ATOM   1583  N   PRO A 103      13.362  16.469  14.915  1.00  0.58           N  
ATOM   1584  CA  PRO A 103      14.605  16.700  14.209  1.00  0.58           C  
ATOM   1585  C   PRO A 103      14.428  16.877  12.700  1.00  0.58           C  
ATOM   1586  O   PRO A 103      15.118  17.695  12.107  1.00  0.58           O  
ATOM   1587  CB  PRO A 103      15.393  15.432  14.547  1.00  0.58           C  
ATOM   1588  CG  PRO A 103      14.902  15.055  15.929  1.00  0.58           C  
ATOM   1589  CD  PRO A 103      13.431  15.383  15.926  1.00  0.58           C  
ATOM   1590  HA  PRO A 103      15.097  17.580  14.643  1.00  0.58           H  
ATOM   1591 1HB  PRO A 103      15.191  14.654  13.792  1.00  0.58           H  
ATOM   1592 2HB  PRO A 103      16.471  15.639  14.517  1.00  0.58           H  
ATOM   1593 1HG  PRO A 103      15.095  13.988  16.121  1.00  0.58           H  
ATOM   1594 2HG  PRO A 103      15.456  15.621  16.693  1.00  0.58           H  
ATOM   1595 1HD  PRO A 103      12.849  14.509  15.637  1.00  0.58           H  
ATOM   1596 2HD  PRO A 103      13.170  15.761  16.926  1.00  0.58           H  
ATOM   1597  N   LEU A 104      13.483  16.187  12.052  1.00  0.57           N  
ATOM   1598  CA  LEU A 104      13.354  16.410  10.610  1.00  0.57           C  
ATOM   1599  C   LEU A 104      12.814  17.792  10.276  1.00  0.57           C  
ATOM   1600  O   LEU A 104      13.110  18.340   9.212  1.00  0.57           O  
ATOM   1601  CB  LEU A 104      12.501  15.345   9.951  1.00  0.57           C  
ATOM   1602  CG  LEU A 104      13.133  13.969   9.888  1.00  0.57           C  
ATOM   1603  CD1 LEU A 104      12.123  12.961   9.358  1.00  0.57           C  
ATOM   1604  CD2 LEU A 104      14.343  14.043   8.985  1.00  0.57           C  
ATOM   1605  H   LEU A 104      12.868  15.519  12.520  1.00  0.57           H  
ATOM   1606  HA  LEU A 104      14.348  16.333  10.175  1.00  0.57           H  
ATOM   1607 1HB  LEU A 104      11.568  15.263  10.505  1.00  0.57           H  
ATOM   1608 2HB  LEU A 104      12.275  15.657   8.935  1.00  0.57           H  
ATOM   1609  HG  LEU A 104      13.444  13.662  10.881  1.00  0.57           H  
ATOM   1610 1HD1 LEU A 104      12.582  11.974   9.311  1.00  0.57           H  
ATOM   1611 2HD1 LEU A 104      11.262  12.926  10.026  1.00  0.57           H  
ATOM   1612 3HD1 LEU A 104      11.801  13.258   8.361  1.00  0.57           H  
ATOM   1613 1HD2 LEU A 104      14.817  13.063   8.930  1.00  0.57           H  
ATOM   1614 2HD2 LEU A 104      14.033  14.355   7.987  1.00  0.57           H  
ATOM   1615 3HD2 LEU A 104      15.047  14.765   9.385  1.00  0.57           H  
ATOM   1616  N   VAL A 105      12.006  18.356  11.168  1.00  0.57           N  
ATOM   1617  CA  VAL A 105      11.448  19.668  10.925  1.00  0.57           C  
ATOM   1618  C   VAL A 105      12.573  20.655  11.141  1.00  0.57           C  
ATOM   1619  O   VAL A 105      12.769  21.569  10.342  1.00  0.57           O  
ATOM   1620  CB  VAL A 105      10.261  19.969  11.859  1.00  0.57           C  
ATOM   1621  CG1 VAL A 105       9.805  21.399  11.654  1.00  0.57           C  
ATOM   1622  CG2 VAL A 105       9.122  18.967  11.572  1.00  0.57           C  
ATOM   1623  H   VAL A 105      11.826  17.901  12.057  1.00  0.57           H  
ATOM   1624  HA  VAL A 105      11.106  19.731   9.892  1.00  0.57           H  
ATOM   1625  HB  VAL A 105      10.582  19.866  12.898  1.00  0.57           H  
ATOM   1626 1HG1 VAL A 105       8.975  21.622  12.314  1.00  0.57           H  
ATOM   1627 2HG1 VAL A 105      10.632  22.084  11.869  1.00  0.57           H  
ATOM   1628 3HG1 VAL A 105       9.493  21.522  10.630  1.00  0.57           H  
ATOM   1629 1HG2 VAL A 105       8.276  19.159  12.232  1.00  0.57           H  
ATOM   1630 2HG2 VAL A 105       8.796  19.060  10.539  1.00  0.57           H  
ATOM   1631 3HG2 VAL A 105       9.486  17.960  11.742  1.00  0.57           H  
ATOM   1632  N   LYS A 106      13.343  20.442  12.215  1.00  0.56           N  
ATOM   1633  CA  LYS A 106      14.465  21.327  12.514  1.00  0.56           C  
ATOM   1634  C   LYS A 106      15.488  21.303  11.376  1.00  0.56           C  
ATOM   1635  O   LYS A 106      16.010  22.347  10.975  1.00  0.56           O  
ATOM   1636  CB  LYS A 106      15.134  20.900  13.823  1.00  0.56           C  
ATOM   1637  CG  LYS A 106      14.320  21.173  15.082  1.00  0.56           C  
ATOM   1638  CD  LYS A 106      15.042  20.652  16.317  1.00  0.56           C  
ATOM   1639  CE  LYS A 106      14.302  21.008  17.592  1.00  0.56           C  
ATOM   1640  NZ  LYS A 106      14.941  20.404  18.789  1.00  0.56           N  
ATOM   1641  H   LYS A 106      13.127  19.655  12.830  1.00  0.56           H  
ATOM   1642  HA  LYS A 106      14.088  22.347  12.615  1.00  0.56           H  
ATOM   1643 1HB  LYS A 106      15.337  19.834  13.786  1.00  0.56           H  
ATOM   1644 2HB  LYS A 106      16.090  21.410  13.923  1.00  0.56           H  
ATOM   1645 1HG  LYS A 106      14.142  22.243  15.185  1.00  0.56           H  
ATOM   1646 2HG  LYS A 106      13.353  20.662  14.999  1.00  0.56           H  
ATOM   1647 1HD  LYS A 106      15.111  19.564  16.254  1.00  0.56           H  
ATOM   1648 2HD  LYS A 106      16.048  21.064  16.358  1.00  0.56           H  
ATOM   1649 1HE  LYS A 106      14.296  22.090  17.706  1.00  0.56           H  
ATOM   1650 2HE  LYS A 106      13.286  20.663  17.524  1.00  0.56           H  
ATOM   1651 1HZ  LYS A 106      14.425  20.664  19.616  1.00  0.56           H  
ATOM   1652 2HZ  LYS A 106      14.937  19.396  18.692  1.00  0.56           H  
ATOM   1653 3HZ  LYS A 106      15.890  20.732  18.867  1.00  0.56           H  
ATOM   1654  N   LYS A 107      15.732  20.119  10.811  1.00  0.55           N  
ATOM   1655  CA  LYS A 107      16.653  19.997   9.694  1.00  0.55           C  
ATOM   1656  C   LYS A 107      16.097  20.720   8.482  1.00  0.55           C  
ATOM   1657  O   LYS A 107      16.831  21.415   7.775  1.00  0.55           O  
ATOM   1658  CB  LYS A 107      16.914  18.528   9.380  1.00  0.55           C  
ATOM   1659  CG  LYS A 107      17.790  17.818  10.423  1.00  0.55           C  
ATOM   1660  CD  LYS A 107      18.019  16.361  10.079  1.00  0.55           C  
ATOM   1661  CE  LYS A 107      18.769  15.652  11.205  1.00  0.55           C  
ATOM   1662  NZ  LYS A 107      20.145  16.205  11.407  1.00  0.55           N  
ATOM   1663  H   LYS A 107      15.299  19.279  11.187  1.00  0.55           H  
ATOM   1664  HA  LYS A 107      17.598  20.466   9.967  1.00  0.55           H  
ATOM   1665 1HB  LYS A 107      15.962  18.001   9.335  1.00  0.55           H  
ATOM   1666 2HB  LYS A 107      17.376  18.435   8.404  1.00  0.55           H  
ATOM   1667 1HG  LYS A 107      18.755  18.315  10.461  1.00  0.55           H  
ATOM   1668 2HG  LYS A 107      17.355  17.893  11.402  1.00  0.55           H  
ATOM   1669 1HD  LYS A 107      17.065  15.874   9.917  1.00  0.55           H  
ATOM   1670 2HD  LYS A 107      18.612  16.295   9.161  1.00  0.55           H  
ATOM   1671 1HE  LYS A 107      18.202  15.769  12.130  1.00  0.55           H  
ATOM   1672 2HE  LYS A 107      18.846  14.592  10.970  1.00  0.55           H  
ATOM   1673 1HZ  LYS A 107      20.609  15.727  12.152  1.00  0.55           H  
ATOM   1674 2HZ  LYS A 107      20.718  16.115  10.552  1.00  0.55           H  
ATOM   1675 3HZ  LYS A 107      20.095  17.189  11.623  1.00  0.55           H  
ATOM   1676  N   ALA A 108      14.787  20.605   8.252  1.00  0.55           N  
ATOM   1677  CA  ALA A 108      14.192  21.297   7.127  1.00  0.55           C  
ATOM   1678  C   ALA A 108      14.390  22.794   7.274  1.00  0.55           C  
ATOM   1679  O   ALA A 108      14.777  23.460   6.317  1.00  0.55           O  
ATOM   1680  CB  ALA A 108      12.709  20.977   7.043  1.00  0.55           C  
ATOM   1681  H   ALA A 108      14.200  20.007   8.835  1.00  0.55           H  
ATOM   1682  HA  ALA A 108      14.693  20.973   6.217  1.00  0.55           H  
ATOM   1683 1HB  ALA A 108      12.271  21.490   6.191  1.00  0.55           H  
ATOM   1684 2HB  ALA A 108      12.565  19.911   6.933  1.00  0.55           H  
ATOM   1685 3HB  ALA A 108      12.212  21.307   7.947  1.00  0.55           H  
ATOM   1686  N   GLU A 109      14.209  23.313   8.497  1.00  0.55           N  
ATOM   1687  CA  GLU A 109      14.382  24.741   8.752  1.00  0.55           C  
ATOM   1688  C   GLU A 109      15.832  25.193   8.537  1.00  0.55           C  
ATOM   1689  O   GLU A 109      16.084  26.269   7.982  1.00  0.55           O  
ATOM   1690  CB  GLU A 109      13.897  25.097  10.167  1.00  0.55           C  
ATOM   1691  CG  GLU A 109      12.365  25.013  10.347  1.00  0.55           C  
ATOM   1692  CD  GLU A 109      11.888  25.341  11.752  1.00  0.55           C  
ATOM   1693  OE1 GLU A 109      12.706  25.544  12.620  1.00  0.55           O  
ATOM   1694  OE2 GLU A 109      10.693  25.392  11.946  1.00  0.55           O  
ATOM   1695  H   GLU A 109      13.897  22.701   9.252  1.00  0.55           H  
ATOM   1696  HA  GLU A 109      13.757  25.284   8.044  1.00  0.55           H  
ATOM   1697 1HB  GLU A 109      14.352  24.417  10.885  1.00  0.55           H  
ATOM   1698 2HB  GLU A 109      14.217  26.106  10.420  1.00  0.55           H  
ATOM   1699 1HG  GLU A 109      11.897  25.705   9.648  1.00  0.55           H  
ATOM   1700 2HG  GLU A 109      12.037  24.009  10.085  1.00  0.55           H  
ATOM   1701  N   LYS A 110      16.804  24.364   8.927  1.00  0.56           N  
ATOM   1702  CA  LYS A 110      18.195  24.751   8.707  1.00  0.56           C  
ATOM   1703  C   LYS A 110      18.488  24.818   7.214  1.00  0.56           C  
ATOM   1704  O   LYS A 110      19.136  25.757   6.729  1.00  0.56           O  
ATOM   1705  CB  LYS A 110      19.156  23.746   9.341  1.00  0.56           C  
ATOM   1706  CG  LYS A 110      19.208  23.740  10.855  1.00  0.56           C  
ATOM   1707  CD  LYS A 110      20.195  22.679  11.330  1.00  0.56           C  
ATOM   1708  CE  LYS A 110      20.281  22.603  12.832  1.00  0.56           C  
ATOM   1709  NZ  LYS A 110      21.241  21.551  13.260  1.00  0.56           N  
ATOM   1710  H   LYS A 110      16.569  23.494   9.409  1.00  0.56           H  
ATOM   1711  HA  LYS A 110      18.360  25.738   9.135  1.00  0.56           H  
ATOM   1712 1HB  LYS A 110      18.870  22.739   9.026  1.00  0.56           H  
ATOM   1713 2HB  LYS A 110      20.163  23.923   8.969  1.00  0.56           H  
ATOM   1714 1HG  LYS A 110      19.522  24.719  11.218  1.00  0.56           H  
ATOM   1715 2HG  LYS A 110      18.221  23.521  11.252  1.00  0.56           H  
ATOM   1716 1HD  LYS A 110      19.888  21.701  10.943  1.00  0.56           H  
ATOM   1717 2HD  LYS A 110      21.185  22.902  10.933  1.00  0.56           H  
ATOM   1718 1HE  LYS A 110      20.608  23.564  13.224  1.00  0.56           H  
ATOM   1719 2HE  LYS A 110      19.295  22.370  13.237  1.00  0.56           H  
ATOM   1720 1HZ  LYS A 110      21.283  21.515  14.266  1.00  0.56           H  
ATOM   1721 2HZ  LYS A 110      20.938  20.654  12.902  1.00  0.56           H  
ATOM   1722 3HZ  LYS A 110      22.157  21.763  12.891  1.00  0.56           H  
ATOM   1723  N   LEU A 111      17.975  23.834   6.478  1.00  0.56           N  
ATOM   1724  CA  LEU A 111      18.177  23.780   5.046  1.00  0.56           C  
ATOM   1725  C   LEU A 111      17.437  24.912   4.347  1.00  0.56           C  
ATOM   1726  O   LEU A 111      17.942  25.463   3.371  1.00  0.56           O  
ATOM   1727  CB  LEU A 111      17.733  22.431   4.514  1.00  0.56           C  
ATOM   1728  CG  LEU A 111      18.583  21.234   4.924  1.00  0.56           C  
ATOM   1729  CD1 LEU A 111      17.878  19.998   4.480  1.00  0.56           C  
ATOM   1730  CD2 LEU A 111      19.983  21.322   4.288  1.00  0.56           C  
ATOM   1731  H   LEU A 111      17.444  23.088   6.933  1.00  0.56           H  
ATOM   1732  HA  LEU A 111      19.241  23.890   4.848  1.00  0.56           H  
ATOM   1733 1HB  LEU A 111      16.716  22.248   4.854  1.00  0.56           H  
ATOM   1734 2HB  LEU A 111      17.753  22.469   3.441  1.00  0.56           H  
ATOM   1735  HG  LEU A 111      18.677  21.206   6.011  1.00  0.56           H  
ATOM   1736 1HD1 LEU A 111      18.447  19.140   4.787  1.00  0.56           H  
ATOM   1737 2HD1 LEU A 111      16.903  19.977   4.954  1.00  0.56           H  
ATOM   1738 3HD1 LEU A 111      17.762  19.998   3.398  1.00  0.56           H  
ATOM   1739 1HD2 LEU A 111      20.567  20.450   4.590  1.00  0.56           H  
ATOM   1740 2HD2 LEU A 111      19.898  21.339   3.203  1.00  0.56           H  
ATOM   1741 3HD2 LEU A 111      20.486  22.229   4.626  1.00  0.56           H  
ATOM   1742  N   GLU A 112      16.251  25.275   4.846  1.00  0.57           N  
ATOM   1743  CA  GLU A 112      15.490  26.375   4.271  1.00  0.57           C  
ATOM   1744  C   GLU A 112      16.270  27.669   4.403  1.00  0.57           C  
ATOM   1745  O   GLU A 112      16.350  28.451   3.453  1.00  0.57           O  
ATOM   1746  CB  GLU A 112      14.113  26.509   4.924  1.00  0.57           C  
ATOM   1747  CG  GLU A 112      13.234  27.592   4.306  1.00  0.57           C  
ATOM   1748  CD  GLU A 112      11.839  27.677   4.921  1.00  0.57           C  
ATOM   1749  OE1 GLU A 112      11.542  26.917   5.820  1.00  0.57           O  
ATOM   1750  OE2 GLU A 112      11.076  28.521   4.491  1.00  0.57           O  
ATOM   1751  H   GLU A 112      15.856  24.760   5.628  1.00  0.57           H  
ATOM   1752  HA  GLU A 112      15.349  26.191   3.217  1.00  0.57           H  
ATOM   1753 1HB  GLU A 112      13.587  25.556   4.862  1.00  0.57           H  
ATOM   1754 2HB  GLU A 112      14.238  26.740   5.981  1.00  0.57           H  
ATOM   1755 1HG  GLU A 112      13.738  28.549   4.435  1.00  0.57           H  
ATOM   1756 2HG  GLU A 112      13.148  27.399   3.235  1.00  0.57           H  
ATOM   1757  N   ALA A 113      16.874  27.898   5.574  1.00  0.58           N  
ATOM   1758  CA  ALA A 113      17.675  29.099   5.760  1.00  0.58           C  
ATOM   1759  C   ALA A 113      18.847  29.123   4.773  1.00  0.58           C  
ATOM   1760  O   ALA A 113      19.129  30.150   4.153  1.00  0.58           O  
ATOM   1761  CB  ALA A 113      18.188  29.158   7.189  1.00  0.58           C  
ATOM   1762  H   ALA A 113      16.757  27.237   6.345  1.00  0.58           H  
ATOM   1763  HA  ALA A 113      17.045  29.965   5.564  1.00  0.58           H  
ATOM   1764 1HB  ALA A 113      18.770  30.065   7.330  1.00  0.58           H  
ATOM   1765 2HB  ALA A 113      17.342  29.152   7.876  1.00  0.58           H  
ATOM   1766 3HB  ALA A 113      18.815  28.287   7.382  1.00  0.58           H  
ATOM   1767  N   LEU A 114      19.493  27.968   4.578  1.00  0.59           N  
ATOM   1768  CA  LEU A 114      20.603  27.855   3.631  1.00  0.59           C  
ATOM   1769  C   LEU A 114      20.133  28.157   2.215  1.00  0.59           C  
ATOM   1770  O   LEU A 114      20.715  28.988   1.511  1.00  0.59           O  
ATOM   1771  CB  LEU A 114      21.218  26.458   3.745  1.00  0.59           C  
ATOM   1772  CG  LEU A 114      22.318  26.073   2.762  1.00  0.59           C  
ATOM   1773  CD1 LEU A 114      23.487  27.032   2.871  1.00  0.59           C  
ATOM   1774  CD2 LEU A 114      22.759  24.659   3.119  1.00  0.59           C  
ATOM   1775  H   LEU A 114      19.227  27.150   5.131  1.00  0.59           H  
ATOM   1776  HA  LEU A 114      21.360  28.588   3.902  1.00  0.59           H  
ATOM   1777 1HB  LEU A 114      21.613  26.340   4.752  1.00  0.59           H  
ATOM   1778 2HB  LEU A 114      20.425  25.732   3.618  1.00  0.59           H  
ATOM   1779  HG  LEU A 114      21.935  26.101   1.740  1.00  0.59           H  
ATOM   1780 1HD1 LEU A 114      24.268  26.734   2.176  1.00  0.59           H  
ATOM   1781 2HD1 LEU A 114      23.152  28.042   2.626  1.00  0.59           H  
ATOM   1782 3HD1 LEU A 114      23.878  27.014   3.886  1.00  0.59           H  
ATOM   1783 1HD2 LEU A 114      23.539  24.329   2.455  1.00  0.59           H  
ATOM   1784 2HD2 LEU A 114      23.128  24.671   4.135  1.00  0.59           H  
ATOM   1785 3HD2 LEU A 114      21.922  23.978   3.057  1.00  0.59           H  
ATOM   1786  N   PHE A 115      19.042  27.520   1.826  1.00  0.60           N  
ATOM   1787  CA  PHE A 115      18.436  27.707   0.529  1.00  0.60           C  
ATOM   1788  C   PHE A 115      18.127  29.166   0.266  1.00  0.60           C  
ATOM   1789  O   PHE A 115      18.597  29.716  -0.727  1.00  0.60           O  
ATOM   1790  CB  PHE A 115      17.166  26.856   0.487  1.00  0.60           C  
ATOM   1791  CG  PHE A 115      16.211  27.065  -0.610  1.00  0.60           C  
ATOM   1792  CD1 PHE A 115      16.427  26.611  -1.877  1.00  0.60           C  
ATOM   1793  CD2 PHE A 115      15.012  27.701  -0.319  1.00  0.60           C  
ATOM   1794  CE1 PHE A 115      15.468  26.794  -2.848  1.00  0.60           C  
ATOM   1795  CE2 PHE A 115      14.053  27.883  -1.277  1.00  0.60           C  
ATOM   1796  CZ  PHE A 115      14.274  27.427  -2.538  1.00  0.60           C  
ATOM   1797  H   PHE A 115      18.611  26.861   2.465  1.00  0.60           H  
ATOM   1798  HA  PHE A 115      19.132  27.353  -0.232  1.00  0.60           H  
ATOM   1799 1HB  PHE A 115      17.447  25.808   0.482  1.00  0.60           H  
ATOM   1800 2HB  PHE A 115      16.630  27.013   1.406  1.00  0.60           H  
ATOM   1801  HD1 PHE A 115      17.351  26.102  -2.105  1.00  0.60           H  
ATOM   1802  HD2 PHE A 115      14.838  28.048   0.701  1.00  0.60           H  
ATOM   1803  HE1 PHE A 115      15.646  26.423  -3.855  1.00  0.60           H  
ATOM   1804  HE2 PHE A 115      13.108  28.380  -1.032  1.00  0.60           H  
ATOM   1805  HZ  PHE A 115      13.505  27.560  -3.292  1.00  0.60           H  
ATOM   1806  N   LYS A 116      17.418  29.828   1.175  1.00  0.62           N  
ATOM   1807  CA  LYS A 116      17.070  31.219   0.944  1.00  0.62           C  
ATOM   1808  C   LYS A 116      18.295  32.130   0.846  1.00  0.62           C  
ATOM   1809  O   LYS A 116      18.324  33.041   0.012  1.00  0.62           O  
ATOM   1810  CB  LYS A 116      16.108  31.703   2.027  1.00  0.62           C  
ATOM   1811  CG  LYS A 116      14.719  31.095   1.889  1.00  0.62           C  
ATOM   1812  CD  LYS A 116      13.765  31.568   2.959  1.00  0.62           C  
ATOM   1813  CE  LYS A 116      12.383  30.959   2.748  1.00  0.62           C  
ATOM   1814  NZ  LYS A 116      11.423  31.360   3.812  1.00  0.62           N  
ATOM   1815  H   LYS A 116      17.084  29.350   2.012  1.00  0.62           H  
ATOM   1816  HA  LYS A 116      16.545  31.274  -0.008  1.00  0.62           H  
ATOM   1817 1HB  LYS A 116      16.504  31.420   3.009  1.00  0.62           H  
ATOM   1818 2HB  LYS A 116      16.026  32.786   1.997  1.00  0.62           H  
ATOM   1819 1HG  LYS A 116      14.308  31.327   0.907  1.00  0.62           H  
ATOM   1820 2HG  LYS A 116      14.809  30.014   1.977  1.00  0.62           H  
ATOM   1821 1HD  LYS A 116      14.141  31.256   3.937  1.00  0.62           H  
ATOM   1822 2HD  LYS A 116      13.691  32.653   2.941  1.00  0.62           H  
ATOM   1823 1HE  LYS A 116      11.992  31.278   1.782  1.00  0.62           H  
ATOM   1824 2HE  LYS A 116      12.473  29.881   2.742  1.00  0.62           H  
ATOM   1825 1HZ  LYS A 116      10.526  30.920   3.630  1.00  0.62           H  
ATOM   1826 2HZ  LYS A 116      11.768  31.059   4.718  1.00  0.62           H  
ATOM   1827 3HZ  LYS A 116      11.315  32.361   3.813  1.00  0.62           H  
ATOM   1828  N   LYS A 117      19.326  31.885   1.660  1.00  0.63           N  
ATOM   1829  CA  LYS A 117      20.526  32.716   1.594  1.00  0.63           C  
ATOM   1830  C   LYS A 117      21.233  32.583   0.242  1.00  0.63           C  
ATOM   1831  O   LYS A 117      21.759  33.566  -0.295  1.00  0.63           O  
ATOM   1832  CB  LYS A 117      21.481  32.368   2.740  1.00  0.63           C  
ATOM   1833  CG  LYS A 117      20.995  32.826   4.124  1.00  0.63           C  
ATOM   1834  CD  LYS A 117      21.954  32.399   5.227  1.00  0.63           C  
ATOM   1835  CE  LYS A 117      21.448  32.831   6.598  1.00  0.63           C  
ATOM   1836  NZ  LYS A 117      22.369  32.405   7.693  1.00  0.63           N  
ATOM   1837  H   LYS A 117      19.275  31.133   2.353  1.00  0.63           H  
ATOM   1838  HA  LYS A 117      20.224  33.756   1.707  1.00  0.63           H  
ATOM   1839 1HB  LYS A 117      21.610  31.281   2.777  1.00  0.63           H  
ATOM   1840 2HB  LYS A 117      22.457  32.809   2.551  1.00  0.63           H  
ATOM   1841 1HG  LYS A 117      20.917  33.912   4.130  1.00  0.63           H  
ATOM   1842 2HG  LYS A 117      20.011  32.417   4.322  1.00  0.63           H  
ATOM   1843 1HD  LYS A 117      22.048  31.310   5.211  1.00  0.63           H  
ATOM   1844 2HD  LYS A 117      22.935  32.836   5.051  1.00  0.63           H  
ATOM   1845 1HE  LYS A 117      21.352  33.915   6.617  1.00  0.63           H  
ATOM   1846 2HE  LYS A 117      20.466  32.386   6.769  1.00  0.63           H  
ATOM   1847 1HZ  LYS A 117      21.999  32.708   8.583  1.00  0.63           H  
ATOM   1848 2HZ  LYS A 117      22.453  31.399   7.688  1.00  0.63           H  
ATOM   1849 3HZ  LYS A 117      23.279  32.820   7.550  1.00  0.63           H  
ATOM   1850  N   LEU A 118      21.221  31.378  -0.327  1.00  0.65           N  
ATOM   1851  CA  LEU A 118      21.876  31.159  -1.605  1.00  0.65           C  
ATOM   1852  C   LEU A 118      21.007  31.664  -2.762  1.00  0.65           C  
ATOM   1853  O   LEU A 118      21.494  32.328  -3.678  1.00  0.65           O  
ATOM   1854  CB  LEU A 118      22.140  29.673  -1.783  1.00  0.65           C  
ATOM   1855  CG  LEU A 118      23.098  29.020  -0.795  1.00  0.65           C  
ATOM   1856  CD1 LEU A 118      23.086  27.518  -1.018  1.00  0.65           C  
ATOM   1857  CD2 LEU A 118      24.481  29.573  -0.989  1.00  0.65           C  
ATOM   1858  H   LEU A 118      20.786  30.591   0.164  1.00  0.65           H  
ATOM   1859  HA  LEU A 118      22.820  31.701  -1.612  1.00  0.65           H  
ATOM   1860 1HB  LEU A 118      21.187  29.142  -1.721  1.00  0.65           H  
ATOM   1861 2HB  LEU A 118      22.568  29.531  -2.768  1.00  0.65           H  
ATOM   1862  HG  LEU A 118      22.767  29.220   0.218  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 118      23.751  27.053  -0.309  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 118      22.075  27.132  -0.873  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 118      23.423  27.302  -2.023  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 118      25.161  29.101  -0.278  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 118      24.817  29.367  -2.007  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 118      24.467  30.651  -0.820  1.00  0.65           H  
ATOM   1869  N   VAL A 119      19.700  31.419  -2.688  1.00  0.69           N  
ATOM   1870  CA  VAL A 119      18.750  31.831  -3.723  1.00  0.69           C  
ATOM   1871  C   VAL A 119      18.706  33.344  -3.845  1.00  0.69           C  
ATOM   1872  O   VAL A 119      18.579  33.886  -4.938  1.00  0.69           O  
ATOM   1873  CB  VAL A 119      17.354  31.275  -3.467  1.00  0.69           C  
ATOM   1874  CG1 VAL A 119      16.367  31.890  -4.443  1.00  0.69           C  
ATOM   1875  CG2 VAL A 119      17.379  29.775  -3.654  1.00  0.69           C  
ATOM   1876  H   VAL A 119      19.343  30.891  -1.896  1.00  0.69           H  
ATOM   1877  HA  VAL A 119      19.089  31.422  -4.675  1.00  0.69           H  
ATOM   1878  HB  VAL A 119      17.049  31.523  -2.450  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 119      15.374  31.489  -4.252  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 119      16.354  32.971  -4.311  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 119      16.667  31.651  -5.464  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 119      16.398  29.390  -3.459  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 119      17.673  29.544  -4.668  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 119      18.080  29.318  -2.978  1.00  0.69           H  
ATOM   1885  N   ALA A 120      18.842  34.045  -2.726  1.00  0.75           N  
ATOM   1886  CA  ALA A 120      18.852  35.503  -2.712  1.00  0.75           C  
ATOM   1887  C   ALA A 120      19.942  36.082  -3.624  1.00  0.75           C  
ATOM   1888  O   ALA A 120      19.871  37.251  -4.000  1.00  0.75           O  
ATOM   1889  CB  ALA A 120      19.080  36.010  -1.302  1.00  0.75           C  
ATOM   1890  H   ALA A 120      18.906  33.560  -1.830  1.00  0.75           H  
ATOM   1891  HA  ALA A 120      17.885  35.850  -3.073  1.00  0.75           H  
ATOM   1892 1HB  ALA A 120      19.062  37.097  -1.296  1.00  0.75           H  
ATOM   1893 2HB  ALA A 120      18.297  35.626  -0.648  1.00  0.75           H  
ATOM   1894 3HB  ALA A 120      20.052  35.657  -0.949  1.00  0.75           H  
ATOM   1895  N   ASN A 121      20.971  35.289  -3.941  1.00  0.83           N  
ATOM   1896  CA  ASN A 121      22.069  35.713  -4.789  1.00  0.83           C  
ATOM   1897  C   ASN A 121      21.938  35.173  -6.230  1.00  0.83           C  
ATOM   1898  O   ASN A 121      22.886  35.240  -7.017  1.00  0.83           O  
ATOM   1899  CB  ASN A 121      23.370  35.312  -4.131  1.00  0.83           C  
ATOM   1900  CG  ASN A 121      23.641  36.133  -2.883  1.00  0.83           C  
ATOM   1901  OD1 ASN A 121      24.109  37.272  -3.012  1.00  0.83           O  
ATOM   1902  ND2 ASN A 121      23.347  35.623  -1.698  1.00  0.83           N  
ATOM   1903  H   ASN A 121      20.991  34.323  -3.619  1.00  0.83           H  
ATOM   1904  HA  ASN A 121      22.047  36.801  -4.858  1.00  0.83           H  
ATOM   1905 1HB  ASN A 121      23.323  34.259  -3.853  1.00  0.83           H  
ATOM   1906 2HB  ASN A 121      24.194  35.432  -4.833  1.00  0.83           H  
ATOM   1907 1HD2 ASN A 121      23.513  36.164  -0.877  1.00  0.83           H  
ATOM   1908 2HD2 ASN A 121      22.931  34.699  -1.581  1.00  0.83           H  
ATOM   1909  N   LEU A 122      20.745  34.676  -6.579  1.00  0.94           N  
ATOM   1910  CA  LEU A 122      20.435  34.179  -7.920  1.00  0.94           C  
ATOM   1911  C   LEU A 122      20.612  35.351  -8.900  1.00  0.94           C  
ATOM   1912  O   LEU A 122      20.039  36.413  -8.655  1.00  0.94           O  
ATOM   1913  CB  LEU A 122      18.964  33.692  -7.932  1.00  0.94           C  
ATOM   1914  CG  LEU A 122      18.373  33.020  -9.179  1.00  0.94           C  
ATOM   1915  CD1 LEU A 122      19.022  31.728  -9.388  1.00  0.94           C  
ATOM   1916  CD2 LEU A 122      16.882  32.798  -8.969  1.00  0.94           C  
ATOM   1917  H   LEU A 122      20.006  34.622  -5.881  1.00  0.94           H  
ATOM   1918  HA  LEU A 122      21.089  33.349  -8.141  1.00  0.94           H  
ATOM   1919 1HB  LEU A 122      18.871  32.952  -7.144  1.00  0.94           H  
ATOM   1920 2HB  LEU A 122      18.322  34.535  -7.671  1.00  0.94           H  
ATOM   1921  HG  LEU A 122      18.543  33.649 -10.057  1.00  0.94           H  
ATOM   1922 1HD1 LEU A 122      18.609  31.238 -10.249  1.00  0.94           H  
ATOM   1923 2HD1 LEU A 122      20.052  31.888  -9.528  1.00  0.94           H  
ATOM   1924 3HD1 LEU A 122      18.858  31.112  -8.515  1.00  0.94           H  
ATOM   1925 1HD2 LEU A 122      16.467  32.320  -9.847  1.00  0.94           H  
ATOM   1926 2HD2 LEU A 122      16.726  32.159  -8.097  1.00  0.94           H  
ATOM   1927 3HD2 LEU A 122      16.390  33.756  -8.810  1.00  0.94           H  
ATOM   1928  N   PRO A 123      21.413  35.216  -9.975  1.00  1.05           N  
ATOM   1929  CA  PRO A 123      21.678  36.242 -10.965  1.00  1.05           C  
ATOM   1930  C   PRO A 123      20.654  36.241 -12.087  1.00  1.05           C  
ATOM   1931  O   PRO A 123      19.727  37.050 -12.090  1.00  1.05           O  
ATOM   1932  OXT PRO A 123      20.984  35.702 -13.137  1.00  1.05           O  
ATOM   1933  CB  PRO A 123      23.055  35.829 -11.491  1.00  1.05           C  
ATOM   1934  CG  PRO A 123      23.067  34.311 -11.372  1.00  1.05           C  
ATOM   1935  CD  PRO A 123      22.212  33.995 -10.162  1.00  1.05           C  
ATOM   1936  HA  PRO A 123      21.718  37.224 -10.469  1.00  1.05           H  
ATOM   1937 1HB  PRO A 123      23.182  36.177 -12.526  1.00  1.05           H  
ATOM   1938 2HB  PRO A 123      23.844  36.308 -10.891  1.00  1.05           H  
ATOM   1939 1HG  PRO A 123      22.678  33.848 -12.294  1.00  1.05           H  
ATOM   1940 2HG  PRO A 123      24.100  33.950 -11.252  1.00  1.05           H  
ATOM   1941 1HD  PRO A 123      21.584  33.146 -10.397  1.00  1.05           H  
ATOM   1942 2HD  PRO A 123      22.872  33.829  -9.297  1.00  1.05           H  
ENDMDL

REMARK ID 639263 DOMAINID 632882 MODEL 4 8wqo-PN-2
MODEL     4
ATOM      1  N   GLY A   1       0.681   0.239   0.392  1.00  0.76           N  
ATOM      2  CA  GLY A   1       2.065   0.533   0.765  1.00  0.76           C  
ATOM      3  C   GLY A   1       2.517   1.873   0.204  1.00  0.76           C  
ATOM      4  O   GLY A   1       1.803   2.873   0.308  1.00  0.76           O  
ATOM      5  H   GLY A   1       0.462   0.145  -0.589  1.00  0.76           H  
ATOM      6 1HA  GLY A   1       2.166   0.537   1.850  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       2.722  -0.254   0.392  1.00  0.76           H  
ATOM      8  N   ASN A   2       3.675   1.876  -0.442  1.00  0.73           N  
ATOM      9  CA  ASN A   2       4.237   3.098  -1.011  1.00  0.73           C  
ATOM     10  C   ASN A   2       3.266   3.847  -1.923  1.00  0.73           C  
ATOM     11  O   ASN A   2       2.660   3.233  -2.805  1.00  0.73           O  
ATOM     12  CB  ASN A   2       5.466   2.810  -1.855  1.00  0.73           C  
ATOM     13  CG  ASN A   2       6.660   2.459  -1.086  1.00  0.73           C  
ATOM     14  OD1 ASN A   2       6.766   2.824   0.080  1.00  0.73           O  
ATOM     15  ND2 ASN A   2       7.576   1.776  -1.711  1.00  0.73           N  
ATOM     16  H   ASN A   2       4.209   0.997  -0.457  1.00  0.73           H  
ATOM     17  HA  ASN A   2       4.527   3.714  -0.170  1.00  0.73           H  
ATOM     18 1HB  ASN A   2       5.243   1.986  -2.534  1.00  0.73           H  
ATOM     19 2HB  ASN A   2       5.688   3.686  -2.470  1.00  0.73           H  
ATOM     20 1HD2 ASN A   2       8.433   1.516  -1.232  1.00  0.73           H  
ATOM     21 2HD2 ASN A   2       7.442   1.508  -2.662  1.00  0.73           H  
ATOM     22  N   PRO A   3       3.087   5.166  -1.743  1.00  0.70           N  
ATOM     23  CA  PRO A   3       2.268   6.005  -2.578  1.00  0.70           C  
ATOM     24  C   PRO A   3       3.017   6.170  -3.883  1.00  0.70           C  
ATOM     25  O   PRO A   3       4.228   5.943  -3.914  1.00  0.70           O  
ATOM     26  CB  PRO A   3       2.177   7.311  -1.788  1.00  0.70           C  
ATOM     27  CG  PRO A   3       3.467   7.359  -0.997  1.00  0.70           C  
ATOM     28  CD  PRO A   3       3.770   5.900  -0.648  1.00  0.70           C  
ATOM     29  HA  PRO A   3       1.289   5.518  -2.711  1.00  0.70           H  
ATOM     30 1HB  PRO A   3       2.086   8.167  -2.481  1.00  0.70           H  
ATOM     31 2HB  PRO A   3       1.279   7.309  -1.153  1.00  0.70           H  
ATOM     32 1HG  PRO A   3       4.259   7.818  -1.612  1.00  0.70           H  
ATOM     33 2HG  PRO A   3       3.347   8.001  -0.111  1.00  0.70           H  
ATOM     34 1HD  PRO A   3       4.865   5.768  -0.690  1.00  0.70           H  
ATOM     35 2HD  PRO A   3       3.336   5.628   0.330  1.00  0.70           H  
ATOM     36  N   PRO A   4       2.356   6.552  -4.965  1.00  0.68           N  
ATOM     37  CA  PRO A   4       2.989   6.877  -6.213  1.00  0.68           C  
ATOM     38  C   PRO A   4       3.723   8.205  -6.041  1.00  0.68           C  
ATOM     39  O   PRO A   4       3.388   8.976  -5.141  1.00  0.68           O  
ATOM     40  CB  PRO A   4       1.794   6.984  -7.172  1.00  0.68           C  
ATOM     41  CG  PRO A   4       0.622   7.361  -6.279  1.00  0.68           C  
ATOM     42  CD  PRO A   4       0.889   6.648  -4.962  1.00  0.68           C  
ATOM     43  HA  PRO A   4       3.661   6.054  -6.479  1.00  0.68           H  
ATOM     44 1HB  PRO A   4       1.996   7.751  -7.939  1.00  0.68           H  
ATOM     45 2HB  PRO A   4       1.648   6.031  -7.700  1.00  0.68           H  
ATOM     46 1HG  PRO A   4       0.581   8.456  -6.168  1.00  0.68           H  
ATOM     47 2HG  PRO A   4      -0.326   7.054  -6.746  1.00  0.68           H  
ATOM     48 1HD  PRO A   4       0.527   7.269  -4.136  1.00  0.68           H  
ATOM     49 2HD  PRO A   4       0.439   5.644  -4.961  1.00  0.68           H  
ATOM     50  N   PRO A   5       4.728   8.483  -6.871  1.00  0.66           N  
ATOM     51  CA  PRO A   5       5.438   9.736  -6.941  1.00  0.66           C  
ATOM     52  C   PRO A   5       4.511  10.746  -7.582  1.00  0.66           C  
ATOM     53  O   PRO A   5       3.530  10.354  -8.214  1.00  0.66           O  
ATOM     54  CB  PRO A   5       6.635   9.402  -7.840  1.00  0.66           C  
ATOM     55  CG  PRO A   5       6.142   8.275  -8.713  1.00  0.66           C  
ATOM     56  CD  PRO A   5       5.212   7.464  -7.819  1.00  0.66           C  
ATOM     57  HA  PRO A   5       5.740  10.028  -5.929  1.00  0.66           H  
ATOM     58 1HB  PRO A   5       6.924  10.288  -8.435  1.00  0.66           H  
ATOM     59 2HB  PRO A   5       7.501   9.128  -7.227  1.00  0.66           H  
ATOM     60 1HG  PRO A   5       5.624   8.696  -9.591  1.00  0.66           H  
ATOM     61 2HG  PRO A   5       6.991   7.691  -9.096  1.00  0.66           H  
ATOM     62 1HD  PRO A   5       4.397   7.058  -8.428  1.00  0.66           H  
ATOM     63 2HD  PRO A   5       5.774   6.679  -7.288  1.00  0.66           H  
ATOM     64  N   PRO A   6       4.782  12.038  -7.448  1.00  0.65           N  
ATOM     65  CA  PRO A   6       4.054  13.079  -8.119  1.00  0.65           C  
ATOM     66  C   PRO A   6       4.335  12.932  -9.619  1.00  0.65           C  
ATOM     67  O   PRO A   6       5.395  12.429  -9.994  1.00  0.65           O  
ATOM     68  CB  PRO A   6       4.640  14.357  -7.472  1.00  0.65           C  
ATOM     69  CG  PRO A   6       6.010  13.943  -6.953  1.00  0.65           C  
ATOM     70  CD  PRO A   6       5.850  12.505  -6.535  1.00  0.65           C  
ATOM     71  HA  PRO A   6       2.987  12.947  -7.882  1.00  0.65           H  
ATOM     72 1HB  PRO A   6       4.713  15.164  -8.211  1.00  0.65           H  
ATOM     73 2HB  PRO A   6       3.975  14.715  -6.671  1.00  0.65           H  
ATOM     74 1HG  PRO A   6       6.768  14.055  -7.739  1.00  0.65           H  
ATOM     75 2HG  PRO A   6       6.320  14.597  -6.112  1.00  0.65           H  
ATOM     76 1HD  PRO A   6       6.800  11.984  -6.699  1.00  0.65           H  
ATOM     77 2HD  PRO A   6       5.516  12.447  -5.482  1.00  0.65           H  
ATOM     78  N   PRO A   7       3.437  13.419 -10.496  1.00  0.65           N  
ATOM     79  CA  PRO A   7       3.510  13.381 -11.957  1.00  0.65           C  
ATOM     80  C   PRO A   7       4.685  14.146 -12.521  1.00  0.65           C  
ATOM     81  O   PRO A   7       5.065  13.972 -13.682  1.00  0.65           O  
ATOM     82  CB  PRO A   7       2.199  14.050 -12.376  1.00  0.65           C  
ATOM     83  CG  PRO A   7       1.788  14.893 -11.194  1.00  0.65           C  
ATOM     84  CD  PRO A   7       2.237  14.107  -9.986  1.00  0.65           C  
ATOM     85  HA  PRO A   7       3.537  12.331 -12.287  1.00  0.65           H  
ATOM     86 1HB  PRO A   7       2.371  14.664 -13.283  1.00  0.65           H  
ATOM     87 2HB  PRO A   7       1.453  13.290 -12.642  1.00  0.65           H  
ATOM     88 1HG  PRO A   7       2.262  15.883 -11.266  1.00  0.65           H  
ATOM     89 2HG  PRO A   7       0.701  15.061 -11.218  1.00  0.65           H  
ATOM     90 1HD  PRO A   7       2.470  14.809  -9.181  1.00  0.65           H  
ATOM     91 2HD  PRO A   7       1.470  13.372  -9.692  1.00  0.65           H  
ATOM     92  N   THR A   8       5.222  15.036 -11.698  1.00  0.65           N  
ATOM     93  CA  THR A   8       6.341  15.916 -11.986  1.00  0.65           C  
ATOM     94  C   THR A   8       5.966  16.969 -13.021  1.00  0.65           C  
ATOM     95  O   THR A   8       5.893  18.150 -12.698  1.00  0.65           O  
ATOM     96  CB  THR A   8       7.557  15.105 -12.502  1.00  0.65           C  
ATOM     97  OG1 THR A   8       7.952  14.139 -11.508  1.00  0.65           O  
ATOM     98  CG2 THR A   8       8.714  15.983 -12.793  1.00  0.65           C  
ATOM     99  H   THR A   8       4.827  15.103 -10.778  1.00  0.65           H  
ATOM    100  HA  THR A   8       6.626  16.423 -11.065  1.00  0.65           H  
ATOM    101  HB  THR A   8       7.305  14.597 -13.417  1.00  0.65           H  
ATOM    102  HG1 THR A   8       7.211  13.545 -11.302  1.00  0.65           H  
ATOM    103 1HG2 THR A   8       9.508  15.361 -13.156  1.00  0.65           H  
ATOM    104 2HG2 THR A   8       8.454  16.722 -13.550  1.00  0.65           H  
ATOM    105 3HG2 THR A   8       9.027  16.474 -11.890  1.00  0.65           H  
ATOM    106  N   SER A   9       5.664  16.537 -14.237  1.00  0.65           N  
ATOM    107  CA  SER A   9       5.304  17.439 -15.317  1.00  0.65           C  
ATOM    108  C   SER A   9       3.801  17.563 -15.522  1.00  0.65           C  
ATOM    109  O   SER A   9       3.014  16.752 -15.035  1.00  0.65           O  
ATOM    110  CB  SER A   9       5.967  16.990 -16.604  1.00  0.65           C  
ATOM    111  OG  SER A   9       5.456  15.753 -17.027  1.00  0.65           O  
ATOM    112  H   SER A   9       5.688  15.532 -14.397  1.00  0.65           H  
ATOM    113  HA  SER A   9       5.688  18.428 -15.068  1.00  0.65           H  
ATOM    114 1HB  SER A   9       5.809  17.737 -17.380  1.00  0.65           H  
ATOM    115 2HB  SER A   9       7.042  16.906 -16.443  1.00  0.65           H  
ATOM    116  HG  SER A   9       5.463  15.178 -16.248  1.00  0.65           H  
ATOM    117  N   ASP A  10       3.426  18.578 -16.284  1.00  0.65           N  
ATOM    118  CA  ASP A  10       2.052  18.841 -16.672  1.00  0.65           C  
ATOM    119  C   ASP A  10       1.991  19.398 -18.095  1.00  0.65           C  
ATOM    120  O   ASP A  10       2.213  20.593 -18.285  1.00  0.65           O  
ATOM    121  CB  ASP A  10       1.380  19.807 -15.714  1.00  0.65           C  
ATOM    122  CG  ASP A  10      -0.102  20.084 -16.080  1.00  0.65           C  
ATOM    123  OD1 ASP A  10      -0.561  19.594 -17.111  1.00  0.65           O  
ATOM    124  OD2 ASP A  10      -0.739  20.806 -15.347  1.00  0.65           O  
ATOM    125  H   ASP A  10       4.147  19.195 -16.627  1.00  0.65           H  
ATOM    126  HA  ASP A  10       1.491  17.915 -16.590  1.00  0.65           H  
ATOM    127 1HB  ASP A  10       1.405  19.378 -14.709  1.00  0.65           H  
ATOM    128 2HB  ASP A  10       1.928  20.740 -15.692  1.00  0.65           H  
ATOM    129  N   PRO A  11       1.675  18.580 -19.111  1.00  0.64           N  
ATOM    130  CA  PRO A  11       1.607  18.935 -20.519  1.00  0.64           C  
ATOM    131  C   PRO A  11       0.657  20.094 -20.837  1.00  0.64           C  
ATOM    132  O   PRO A  11       0.761  20.689 -21.911  1.00  0.64           O  
ATOM    133  CB  PRO A  11       1.096  17.645 -21.166  1.00  0.64           C  
ATOM    134  CG  PRO A  11       1.525  16.545 -20.235  1.00  0.64           C  
ATOM    135  CD  PRO A  11       1.419  17.145 -18.851  1.00  0.64           C  
ATOM    136  HA  PRO A  11       2.624  19.172 -20.872  1.00  0.64           H  
ATOM    137 1HB  PRO A  11       0.000  17.704 -21.276  1.00  0.64           H  
ATOM    138 2HB  PRO A  11       1.513  17.541 -22.177  1.00  0.64           H  
ATOM    139 1HG  PRO A  11       0.877  15.666 -20.368  1.00  0.64           H  
ATOM    140 2HG  PRO A  11       2.550  16.225 -20.478  1.00  0.64           H  
ATOM    141 1HD  PRO A  11       0.410  17.002 -18.429  1.00  0.64           H  
ATOM    142 2HD  PRO A  11       2.211  16.698 -18.227  1.00  0.64           H  
ATOM    143  N   ASN A  12      -0.303  20.391 -19.948  1.00  0.63           N  
ATOM    144  CA  ASN A  12      -1.238  21.470 -20.234  1.00  0.63           C  
ATOM    145  C   ASN A  12      -0.810  22.793 -19.597  1.00  0.63           C  
ATOM    146  O   ASN A  12      -1.487  23.816 -19.743  1.00  0.63           O  
ATOM    147  CB  ASN A  12      -2.608  21.084 -19.729  1.00  0.63           C  
ATOM    148  CG  ASN A  12      -3.203  19.929 -20.488  1.00  0.63           C  
ATOM    149  OD1 ASN A  12      -3.062  19.819 -21.714  1.00  0.63           O  
ATOM    150  ND2 ASN A  12      -3.868  19.054 -19.775  1.00  0.63           N  
ATOM    151  H   ASN A  12      -0.378  19.914 -19.038  1.00  0.63           H  
ATOM    152  HA  ASN A  12      -1.281  21.622 -21.311  1.00  0.63           H  
ATOM    153 1HB  ASN A  12      -2.528  20.808 -18.671  1.00  0.63           H  
ATOM    154 2HB  ASN A  12      -3.278  21.939 -19.795  1.00  0.63           H  
ATOM    155 1HD2 ASN A  12      -4.288  18.262 -20.218  1.00  0.63           H  
ATOM    156 2HD2 ASN A  12      -3.954  19.181 -18.785  1.00  0.63           H  
ATOM    157  N   ARG A  13       0.307  22.773 -18.889  1.00  0.62           N  
ATOM    158  CA  ARG A  13       0.820  23.943 -18.202  1.00  0.62           C  
ATOM    159  C   ARG A  13       1.720  24.784 -19.122  1.00  0.62           C  
ATOM    160  O   ARG A  13       2.466  24.219 -19.920  1.00  0.62           O  
ATOM    161  CB  ARG A  13       1.595  23.503 -16.980  1.00  0.62           C  
ATOM    162  CG  ARG A  13       2.035  24.562 -16.048  1.00  0.62           C  
ATOM    163  CD  ARG A  13       2.670  23.981 -14.902  1.00  0.62           C  
ATOM    164  NE  ARG A  13       3.243  24.969 -14.072  1.00  0.62           N  
ATOM    165  CZ  ARG A  13       2.585  25.642 -13.124  1.00  0.62           C  
ATOM    166  NH1 ARG A  13       1.305  25.408 -12.914  1.00  0.62           N  
ATOM    167  NH2 ARG A  13       3.211  26.537 -12.403  1.00  0.62           N  
ATOM    168  H   ARG A  13       0.839  21.905 -18.803  1.00  0.62           H  
ATOM    169  HA  ARG A  13      -0.033  24.509 -17.854  1.00  0.62           H  
ATOM    170 1HB  ARG A  13       0.980  22.816 -16.409  1.00  0.62           H  
ATOM    171 2HB  ARG A  13       2.487  22.958 -17.291  1.00  0.62           H  
ATOM    172 1HG  ARG A  13       2.734  25.209 -16.505  1.00  0.62           H  
ATOM    173 2HG  ARG A  13       1.176  25.133 -15.710  1.00  0.62           H  
ATOM    174 1HD  ARG A  13       1.957  23.401 -14.319  1.00  0.62           H  
ATOM    175 2HD  ARG A  13       3.470  23.340 -15.252  1.00  0.62           H  
ATOM    176  HE  ARG A  13       4.238  25.171 -14.226  1.00  0.62           H  
ATOM    177 1HH1 ARG A  13       0.819  24.715 -13.468  1.00  0.62           H  
ATOM    178 2HH1 ARG A  13       0.814  25.921 -12.193  1.00  0.62           H  
ATOM    179 1HH2 ARG A  13       4.199  26.726 -12.519  1.00  0.62           H  
ATOM    180 2HH2 ARG A  13       2.746  27.064 -11.666  1.00  0.62           H  
ATOM    181  N   PRO A  14       1.647  26.125 -19.087  1.00  0.61           N  
ATOM    182  CA  PRO A  14       2.585  27.020 -19.736  1.00  0.61           C  
ATOM    183  C   PRO A  14       3.958  26.729 -19.171  1.00  0.61           C  
ATOM    184  O   PRO A  14       4.058  26.292 -18.032  1.00  0.61           O  
ATOM    185  CB  PRO A  14       2.092  28.409 -19.329  1.00  0.61           C  
ATOM    186  CG  PRO A  14       0.621  28.216 -19.020  1.00  0.61           C  
ATOM    187  CD  PRO A  14       0.514  26.818 -18.435  1.00  0.61           C  
ATOM    188  HA  PRO A  14       2.558  26.866 -20.826  1.00  0.61           H  
ATOM    189 1HB  PRO A  14       2.667  28.775 -18.473  1.00  0.61           H  
ATOM    190 2HB  PRO A  14       2.265  29.119 -20.149  1.00  0.61           H  
ATOM    191 1HG  PRO A  14       0.277  28.994 -18.320  1.00  0.61           H  
ATOM    192 2HG  PRO A  14       0.024  28.329 -19.938  1.00  0.61           H  
ATOM    193 1HD  PRO A  14       0.628  26.845 -17.346  1.00  0.61           H  
ATOM    194 2HD  PRO A  14      -0.453  26.393 -18.758  1.00  0.61           H  
ATOM    195  N   THR A  15       5.006  26.965 -19.932  1.00  0.60           N  
ATOM    196  CA  THR A  15       6.347  26.723 -19.410  1.00  0.60           C  
ATOM    197  C   THR A  15       7.197  27.984 -19.418  1.00  0.60           C  
ATOM    198  O   THR A  15       6.859  28.959 -20.094  1.00  0.60           O  
ATOM    199  CB  THR A  15       7.024  25.610 -20.217  1.00  0.60           C  
ATOM    200  OG1 THR A  15       7.116  26.003 -21.596  1.00  0.60           O  
ATOM    201  CG2 THR A  15       6.259  24.298 -20.076  1.00  0.60           C  
ATOM    202  H   THR A  15       4.887  27.314 -20.871  1.00  0.60           H  
ATOM    203  HA  THR A  15       6.268  26.390 -18.375  1.00  0.60           H  
ATOM    204  HB  THR A  15       8.018  25.470 -19.846  1.00  0.60           H  
ATOM    205  HG1 THR A  15       7.623  26.816 -21.660  1.00  0.60           H  
ATOM    206 1HG2 THR A  15       6.770  23.519 -20.638  1.00  0.60           H  
ATOM    207 2HG2 THR A  15       6.223  24.019 -19.019  1.00  0.60           H  
ATOM    208 3HG2 THR A  15       5.244  24.411 -20.454  1.00  0.60           H  
ATOM    209  N   ALA A  16       8.302  27.974 -18.672  1.00  0.60           N  
ATOM    210  CA  ALA A  16       9.181  29.152 -18.680  1.00  0.60           C  
ATOM    211  C   ALA A  16      10.604  28.894 -18.218  1.00  0.60           C  
ATOM    212  O   ALA A  16      10.874  28.023 -17.397  1.00  0.60           O  
ATOM    213  CB  ALA A  16       8.621  30.251 -17.787  1.00  0.60           C  
ATOM    214  H   ALA A  16       8.509  27.133 -18.123  1.00  0.60           H  
ATOM    215  HA  ALA A  16       9.226  29.515 -19.705  1.00  0.60           H  
ATOM    216 1HB  ALA A  16       9.264  31.128 -17.843  1.00  0.60           H  
ATOM    217 2HB  ALA A  16       7.614  30.520 -18.108  1.00  0.60           H  
ATOM    218 3HB  ALA A  16       8.594  29.889 -16.762  1.00  0.60           H  
ATOM    219  N   LYS A  17      11.493  29.748 -18.706  1.00  0.60           N  
ATOM    220  CA  LYS A  17      12.873  29.819 -18.266  1.00  0.60           C  
ATOM    221  C   LYS A  17      13.227  31.276 -18.055  1.00  0.60           C  
ATOM    222  O   LYS A  17      13.108  32.093 -18.968  1.00  0.60           O  
ATOM    223  CB  LYS A  17      13.829  29.209 -19.286  1.00  0.60           C  
ATOM    224  CG  LYS A  17      15.298  29.242 -18.853  1.00  0.60           C  
ATOM    225  CD  LYS A  17      16.218  28.638 -19.910  1.00  0.60           C  
ATOM    226  CE  LYS A  17      17.682  28.725 -19.479  1.00  0.60           C  
ATOM    227  NZ  LYS A  17      18.598  28.161 -20.505  1.00  0.60           N  
ATOM    228  H   LYS A  17      11.185  30.409 -19.405  1.00  0.60           H  
ATOM    229  HA  LYS A  17      12.978  29.297 -17.312  1.00  0.60           H  
ATOM    230 1HB  LYS A  17      13.556  28.165 -19.460  1.00  0.60           H  
ATOM    231 2HB  LYS A  17      13.742  29.736 -20.235  1.00  0.60           H  
ATOM    232 1HG  LYS A  17      15.602  30.275 -18.667  1.00  0.60           H  
ATOM    233 2HG  LYS A  17      15.411  28.684 -17.922  1.00  0.60           H  
ATOM    234 1HD  LYS A  17      15.952  27.592 -20.073  1.00  0.60           H  
ATOM    235 2HD  LYS A  17      16.096  29.177 -20.848  1.00  0.60           H  
ATOM    236 1HE  LYS A  17      17.941  29.770 -19.309  1.00  0.60           H  
ATOM    237 2HE  LYS A  17      17.814  28.175 -18.546  1.00  0.60           H  
ATOM    238 1HZ  LYS A  17      19.552  28.240 -20.182  1.00  0.60           H  
ATOM    239 2HZ  LYS A  17      18.374  27.190 -20.660  1.00  0.60           H  
ATOM    240 3HZ  LYS A  17      18.490  28.673 -21.367  1.00  0.60           H  
ATOM    241  N   THR A  18      13.650  31.591 -16.849  1.00  0.60           N  
ATOM    242  CA  THR A  18      14.018  32.943 -16.471  1.00  0.60           C  
ATOM    243  C   THR A  18      15.383  32.863 -15.791  1.00  0.60           C  
ATOM    244  O   THR A  18      15.775  31.764 -15.392  1.00  0.60           O  
ATOM    245  CB  THR A  18      12.961  33.526 -15.500  1.00  0.60           C  
ATOM    246  OG1 THR A  18      12.978  32.797 -14.246  1.00  0.60           O  
ATOM    247  CG2 THR A  18      11.562  33.396 -16.114  1.00  0.60           C  
ATOM    248  H   THR A  18      13.702  30.852 -16.168  1.00  0.60           H  
ATOM    249  HA  THR A  18      14.071  33.554 -17.369  1.00  0.60           H  
ATOM    250  HB  THR A  18      13.157  34.569 -15.310  1.00  0.60           H  
ATOM    251  HG1 THR A  18      12.268  33.140 -13.680  1.00  0.60           H  
ATOM    252 1HG2 THR A  18      10.825  33.810 -15.427  1.00  0.60           H  
ATOM    253 2HG2 THR A  18      11.528  33.946 -17.057  1.00  0.60           H  
ATOM    254 3HG2 THR A  18      11.325  32.354 -16.298  1.00  0.60           H  
ATOM    255  N   PRO A  19      16.151  33.967 -15.658  1.00  0.59           N  
ATOM    256  CA  PRO A  19      17.403  34.028 -14.915  1.00  0.59           C  
ATOM    257  C   PRO A  19      17.277  33.476 -13.504  1.00  0.59           C  
ATOM    258  O   PRO A  19      18.228  32.905 -12.969  1.00  0.59           O  
ATOM    259  CB  PRO A  19      17.698  35.526 -14.896  1.00  0.59           C  
ATOM    260  CG  PRO A  19      17.073  36.041 -16.178  1.00  0.59           C  
ATOM    261  CD  PRO A  19      15.793  35.243 -16.333  1.00  0.59           C  
ATOM    262  HA  PRO A  19      18.179  33.487 -15.475  1.00  0.59           H  
ATOM    263 1HB  PRO A  19      17.269  35.985 -13.990  1.00  0.59           H  
ATOM    264 2HB  PRO A  19      18.785  35.692 -14.851  1.00  0.59           H  
ATOM    265 1HG  PRO A  19      16.893  37.124 -16.104  1.00  0.59           H  
ATOM    266 2HG  PRO A  19      17.768  35.893 -17.019  1.00  0.59           H  
ATOM    267 1HD  PRO A  19      14.977  35.761 -15.822  1.00  0.59           H  
ATOM    268 2HD  PRO A  19      15.601  35.099 -17.402  1.00  0.59           H  
ATOM    269  N   GLN A  20      16.102  33.635 -12.890  1.00  0.59           N  
ATOM    270  CA  GLN A  20      15.920  33.127 -11.543  1.00  0.59           C  
ATOM    271  C   GLN A  20      15.716  31.623 -11.557  1.00  0.59           C  
ATOM    272  O   GLN A  20      16.275  30.907 -10.726  1.00  0.59           O  
ATOM    273  CB  GLN A  20      14.776  33.829 -10.843  1.00  0.59           C  
ATOM    274  CG  GLN A  20      15.056  35.283 -10.566  1.00  0.59           C  
ATOM    275  CD  GLN A  20      13.986  35.928  -9.750  1.00  0.59           C  
ATOM    276  OE1 GLN A  20      12.826  35.495  -9.747  1.00  0.59           O  
ATOM    277  NE2 GLN A  20      14.362  36.991  -9.060  1.00  0.59           N  
ATOM    278  H   GLN A  20      15.339  34.111 -13.349  1.00  0.59           H  
ATOM    279  HA  GLN A  20      16.826  33.332 -10.976  1.00  0.59           H  
ATOM    280 1HB  GLN A  20      13.864  33.747 -11.439  1.00  0.59           H  
ATOM    281 2HB  GLN A  20      14.600  33.347  -9.896  1.00  0.59           H  
ATOM    282 1HG  GLN A  20      15.997  35.372 -10.021  1.00  0.59           H  
ATOM    283 2HG  GLN A  20      15.134  35.823 -11.515  1.00  0.59           H  
ATOM    284 1HE2 GLN A  20      13.703  37.488  -8.500  1.00  0.59           H  
ATOM    285 2HE2 GLN A  20      15.333  37.327  -9.158  1.00  0.59           H  
ATOM    286  N   ILE A  21      14.975  31.117 -12.547  1.00  0.58           N  
ATOM    287  CA  ILE A  21      14.811  29.671 -12.641  1.00  0.58           C  
ATOM    288  C   ILE A  21      16.180  29.053 -12.917  1.00  0.58           C  
ATOM    289  O   ILE A  21      16.547  28.045 -12.309  1.00  0.58           O  
ATOM    290  CB  ILE A  21      13.778  29.255 -13.719  1.00  0.58           C  
ATOM    291  CG1 ILE A  21      12.332  29.679 -13.274  1.00  0.58           C  
ATOM    292  CG2 ILE A  21      13.851  27.763 -13.971  1.00  0.58           C  
ATOM    293  CD1 ILE A  21      11.262  29.569 -14.382  1.00  0.58           C  
ATOM    294  H   ILE A  21      14.510  31.728 -13.224  1.00  0.58           H  
ATOM    295  HA  ILE A  21      14.457  29.296 -11.681  1.00  0.58           H  
ATOM    296  HB  ILE A  21      14.001  29.776 -14.637  1.00  0.58           H  
ATOM    297 1HG1 ILE A  21      12.023  29.045 -12.440  1.00  0.58           H  
ATOM    298 2HG1 ILE A  21      12.363  30.707 -12.927  1.00  0.58           H  
ATOM    299 1HG2 ILE A  21      13.129  27.488 -14.746  1.00  0.58           H  
ATOM    300 2HG2 ILE A  21      14.854  27.503 -14.300  1.00  0.58           H  
ATOM    301 3HG2 ILE A  21      13.618  27.237 -13.057  1.00  0.58           H  
ATOM    302 1HD1 ILE A  21      10.292  29.879 -13.989  1.00  0.58           H  
ATOM    303 2HD1 ILE A  21      11.529  30.207 -15.216  1.00  0.58           H  
ATOM    304 3HD1 ILE A  21      11.188  28.535 -14.731  1.00  0.58           H  
ATOM    305  N   THR A  22      16.940  29.684 -13.821  1.00  0.57           N  
ATOM    306  CA  THR A  22      18.269  29.224 -14.192  1.00  0.57           C  
ATOM    307  C   THR A  22      19.201  29.220 -12.979  1.00  0.57           C  
ATOM    308  O   THR A  22      19.927  28.247 -12.756  1.00  0.57           O  
ATOM    309  CB  THR A  22      18.855  30.114 -15.299  1.00  0.57           C  
ATOM    310  OG1 THR A  22      18.007  30.048 -16.457  1.00  0.57           O  
ATOM    311  CG2 THR A  22      20.247  29.635 -15.662  1.00  0.57           C  
ATOM    312  H   THR A  22      16.568  30.514 -14.280  1.00  0.57           H  
ATOM    313  HA  THR A  22      18.191  28.207 -14.568  1.00  0.57           H  
ATOM    314  HB  THR A  22      18.906  31.143 -14.951  1.00  0.57           H  
ATOM    315  HG1 THR A  22      17.161  30.499 -16.242  1.00  0.57           H  
ATOM    316 1HG2 THR A  22      20.653  30.269 -16.447  1.00  0.57           H  
ATOM    317 2HG2 THR A  22      20.889  29.688 -14.780  1.00  0.57           H  
ATOM    318 3HG2 THR A  22      20.198  28.605 -16.012  1.00  0.57           H  
ATOM    319  N   TYR A  23      19.185  30.298 -12.187  1.00  0.57           N  
ATOM    320  CA  TYR A  23      19.979  30.381 -10.966  1.00  0.57           C  
ATOM    321  C   TYR A  23      19.620  29.220 -10.048  1.00  0.57           C  
ATOM    322  O   TYR A  23      20.494  28.536  -9.502  1.00  0.57           O  
ATOM    323  CB  TYR A  23      19.734  31.690 -10.229  1.00  0.57           C  
ATOM    324  CG  TYR A  23      20.570  31.870  -8.950  1.00  0.57           C  
ATOM    325  CD1 TYR A  23      21.769  32.544  -9.012  1.00  0.57           C  
ATOM    326  CD2 TYR A  23      20.138  31.356  -7.732  1.00  0.57           C  
ATOM    327  CE1 TYR A  23      22.515  32.726  -7.871  1.00  0.57           C  
ATOM    328  CE2 TYR A  23      20.880  31.548  -6.599  1.00  0.57           C  
ATOM    329  CZ  TYR A  23      22.060  32.228  -6.665  1.00  0.57           C  
ATOM    330  OH  TYR A  23      22.802  32.417  -5.532  1.00  0.57           O  
ATOM    331  H   TYR A  23      18.608  31.099 -12.437  1.00  0.57           H  
ATOM    332  HA  TYR A  23      21.035  30.301 -11.225  1.00  0.57           H  
ATOM    333 1HB  TYR A  23      19.947  32.523 -10.899  1.00  0.57           H  
ATOM    334 2HB  TYR A  23      18.683  31.754  -9.965  1.00  0.57           H  
ATOM    335  HD1 TYR A  23      22.120  32.942  -9.964  1.00  0.57           H  
ATOM    336  HD2 TYR A  23      19.196  30.813  -7.676  1.00  0.57           H  
ATOM    337  HE1 TYR A  23      23.458  33.269  -7.918  1.00  0.57           H  
ATOM    338  HE2 TYR A  23      20.532  31.163  -5.647  1.00  0.57           H  
ATOM    339  HH  TYR A  23      22.214  32.359  -4.754  1.00  0.57           H  
ATOM    340  N   LEU A  24      18.322  28.983  -9.857  1.00  0.58           N  
ATOM    341  CA  LEU A  24      17.945  27.896  -8.984  1.00  0.58           C  
ATOM    342  C   LEU A  24      18.434  26.553  -9.531  1.00  0.58           C  
ATOM    343  O   LEU A  24      18.912  25.704  -8.781  1.00  0.58           O  
ATOM    344  CB  LEU A  24      16.426  27.868  -8.763  1.00  0.58           C  
ATOM    345  CG  LEU A  24      15.886  29.068  -7.944  1.00  0.58           C  
ATOM    346  CD1 LEU A  24      14.416  28.994  -7.822  1.00  0.58           C  
ATOM    347  CD2 LEU A  24      16.535  29.097  -6.600  1.00  0.58           C  
ATOM    348  H   LEU A  24      17.607  29.561 -10.306  1.00  0.58           H  
ATOM    349  HA  LEU A  24      18.416  28.073  -8.025  1.00  0.58           H  
ATOM    350 1HB  LEU A  24      15.933  27.878  -9.737  1.00  0.58           H  
ATOM    351 2HB  LEU A  24      16.160  26.947  -8.246  1.00  0.58           H  
ATOM    352  HG  LEU A  24      16.119  29.974  -8.470  1.00  0.58           H  
ATOM    353 1HD1 LEU A  24      14.071  29.840  -7.259  1.00  0.58           H  
ATOM    354 2HD1 LEU A  24      13.964  28.991  -8.811  1.00  0.58           H  
ATOM    355 3HD1 LEU A  24      14.164  28.097  -7.293  1.00  0.58           H  
ATOM    356 1HD2 LEU A  24      16.174  29.958  -6.041  1.00  0.58           H  
ATOM    357 2HD2 LEU A  24      16.308  28.182  -6.051  1.00  0.58           H  
ATOM    358 3HD2 LEU A  24      17.595  29.184  -6.756  1.00  0.58           H  
ATOM    359  N   LYS A  25      18.381  26.360 -10.847  1.00  0.58           N  
ATOM    360  CA  LYS A  25      18.861  25.109 -11.429  1.00  0.58           C  
ATOM    361  C   LYS A  25      20.364  24.904 -11.330  1.00  0.58           C  
ATOM    362  O   LYS A  25      20.830  23.801 -11.048  1.00  0.58           O  
ATOM    363  CB  LYS A  25      18.515  25.057 -12.906  1.00  0.58           C  
ATOM    364  CG  LYS A  25      17.095  24.851 -13.148  1.00  0.58           C  
ATOM    365  CD  LYS A  25      16.681  25.031 -14.606  1.00  0.58           C  
ATOM    366  CE  LYS A  25      17.144  23.890 -15.482  1.00  0.58           C  
ATOM    367  NZ  LYS A  25      16.599  24.016 -16.857  1.00  0.58           N  
ATOM    368  H   LYS A  25      17.965  27.072 -11.449  1.00  0.58           H  
ATOM    369  HA  LYS A  25      18.373  24.283 -10.911  1.00  0.58           H  
ATOM    370 1HB  LYS A  25      18.806  25.990 -13.382  1.00  0.58           H  
ATOM    371 2HB  LYS A  25      19.070  24.252 -13.384  1.00  0.58           H  
ATOM    372 1HG  LYS A  25      16.895  23.836 -12.846  1.00  0.58           H  
ATOM    373 2HG  LYS A  25      16.532  25.531 -12.523  1.00  0.58           H  
ATOM    374 1HD  LYS A  25      15.595  25.105 -14.673  1.00  0.58           H  
ATOM    375 2HD  LYS A  25      17.107  25.959 -14.982  1.00  0.58           H  
ATOM    376 1HE  LYS A  25      18.231  23.893 -15.529  1.00  0.58           H  
ATOM    377 2HE  LYS A  25      16.807  22.942 -15.053  1.00  0.58           H  
ATOM    378 1HZ  LYS A  25      16.919  23.246 -17.425  1.00  0.58           H  
ATOM    379 2HZ  LYS A  25      15.570  23.999 -16.809  1.00  0.58           H  
ATOM    380 3HZ  LYS A  25      16.902  24.881 -17.267  1.00  0.58           H  
ATOM    381  N   ASP A  26      21.120  25.972 -11.583  1.00  0.58           N  
ATOM    382  CA  ASP A  26      22.573  25.898 -11.654  1.00  0.58           C  
ATOM    383  C   ASP A  26      23.306  26.108 -10.332  1.00  0.58           C  
ATOM    384  O   ASP A  26      24.397  25.570 -10.137  1.00  0.58           O  
ATOM    385  CB  ASP A  26      23.079  26.903 -12.688  1.00  0.58           C  
ATOM    386  CG  ASP A  26      24.546  26.677 -13.111  1.00  0.58           C  
ATOM    387  OD1 ASP A  26      24.865  25.586 -13.598  1.00  0.58           O  
ATOM    388  OD2 ASP A  26      25.327  27.592 -12.983  1.00  0.58           O  
ATOM    389  H   ASP A  26      20.664  26.858 -11.797  1.00  0.58           H  
ATOM    390  HA  ASP A  26      22.824  24.905 -12.013  1.00  0.58           H  
ATOM    391 1HB  ASP A  26      22.442  26.863 -13.571  1.00  0.58           H  
ATOM    392 2HB  ASP A  26      22.983  27.909 -12.274  1.00  0.58           H  
ATOM    393  N   VAL A  27      22.751  26.916  -9.442  1.00  0.59           N  
ATOM    394  CA  VAL A  27      23.421  27.225  -8.195  1.00  0.59           C  
ATOM    395  C   VAL A  27      22.774  26.543  -7.005  1.00  0.59           C  
ATOM    396  O   VAL A  27      23.431  25.811  -6.258  1.00  0.59           O  
ATOM    397  CB  VAL A  27      23.408  28.745  -7.962  1.00  0.59           C  
ATOM    398  CG1 VAL A  27      24.049  29.075  -6.608  1.00  0.59           C  
ATOM    399  CG2 VAL A  27      24.115  29.425  -9.110  1.00  0.59           C  
ATOM    400  H   VAL A  27      21.859  27.355  -9.633  1.00  0.59           H  
ATOM    401  HA  VAL A  27      24.457  26.892  -8.267  1.00  0.59           H  
ATOM    402  HB  VAL A  27      22.379  29.096  -7.921  1.00  0.59           H  
ATOM    403 1HG1 VAL A  27      24.024  30.147  -6.444  1.00  0.59           H  
ATOM    404 2HG1 VAL A  27      23.495  28.578  -5.812  1.00  0.59           H  
ATOM    405 3HG1 VAL A  27      25.082  28.733  -6.601  1.00  0.59           H  
ATOM    406 1HG2 VAL A  27      24.101  30.498  -8.964  1.00  0.59           H  
ATOM    407 2HG2 VAL A  27      25.147  29.078  -9.158  1.00  0.59           H  
ATOM    408 3HG2 VAL A  27      23.605  29.179 -10.043  1.00  0.59           H  
ATOM    409  N   VAL A  28      21.478  26.762  -6.821  1.00  0.58           N  
ATOM    410  CA  VAL A  28      20.853  26.252  -5.605  1.00  0.58           C  
ATOM    411  C   VAL A  28      20.661  24.748  -5.634  1.00  0.58           C  
ATOM    412  O   VAL A  28      21.148  24.039  -4.754  1.00  0.58           O  
ATOM    413  CB  VAL A  28      19.515  26.955  -5.377  1.00  0.58           C  
ATOM    414  CG1 VAL A  28      18.772  26.358  -4.183  1.00  0.58           C  
ATOM    415  CG2 VAL A  28      19.803  28.405  -5.155  1.00  0.58           C  
ATOM    416  H   VAL A  28      20.961  27.312  -7.511  1.00  0.58           H  
ATOM    417  HA  VAL A  28      21.499  26.493  -4.767  1.00  0.58           H  
ATOM    418  HB  VAL A  28      18.885  26.819  -6.240  1.00  0.58           H  
ATOM    419 1HG1 VAL A  28      17.825  26.884  -4.053  1.00  0.58           H  
ATOM    420 2HG1 VAL A  28      18.578  25.302  -4.363  1.00  0.58           H  
ATOM    421 3HG1 VAL A  28      19.378  26.469  -3.281  1.00  0.58           H  
ATOM    422 1HG2 VAL A  28      18.894  28.957  -4.986  1.00  0.58           H  
ATOM    423 2HG2 VAL A  28      20.420  28.493  -4.303  1.00  0.58           H  
ATOM    424 3HG2 VAL A  28      20.316  28.796  -6.027  1.00  0.58           H  
ATOM    425  N   LEU A  29      20.011  24.251  -6.673  1.00  0.58           N  
ATOM    426  CA  LEU A  29      19.775  22.827  -6.801  1.00  0.58           C  
ATOM    427  C   LEU A  29      21.060  22.036  -6.872  1.00  0.58           C  
ATOM    428  O   LEU A  29      21.222  21.066  -6.138  1.00  0.58           O  
ATOM    429  CB  LEU A  29      18.986  22.538  -8.059  1.00  0.58           C  
ATOM    430  CG  LEU A  29      18.752  21.088  -8.355  1.00  0.58           C  
ATOM    431  CD1 LEU A  29      17.875  20.453  -7.255  1.00  0.58           C  
ATOM    432  CD2 LEU A  29      18.151  20.976  -9.701  1.00  0.58           C  
ATOM    433  H   LEU A  29      19.645  24.875  -7.383  1.00  0.58           H  
ATOM    434  HA  LEU A  29      19.206  22.496  -5.935  1.00  0.58           H  
ATOM    435 1HB  LEU A  29      18.018  23.032  -7.987  1.00  0.58           H  
ATOM    436 2HB  LEU A  29      19.519  22.965  -8.907  1.00  0.58           H  
ATOM    437  HG  LEU A  29      19.701  20.574  -8.356  1.00  0.58           H  
ATOM    438 1HD1 LEU A  29      17.723  19.390  -7.472  1.00  0.58           H  
ATOM    439 2HD1 LEU A  29      18.378  20.559  -6.297  1.00  0.58           H  
ATOM    440 3HD1 LEU A  29      16.907  20.955  -7.221  1.00  0.58           H  
ATOM    441 1HD2 LEU A  29      18.018  19.947  -9.919  1.00  0.58           H  
ATOM    442 2HD2 LEU A  29      17.209  21.484  -9.714  1.00  0.58           H  
ATOM    443 3HD2 LEU A  29      18.823  21.429 -10.437  1.00  0.58           H  
ATOM    444  N   LYS A  30      21.992  22.437  -7.740  1.00  0.57           N  
ATOM    445  CA  LYS A  30      23.229  21.673  -7.852  1.00  0.57           C  
ATOM    446  C   LYS A  30      24.018  21.678  -6.550  1.00  0.57           C  
ATOM    447  O   LYS A  30      24.572  20.645  -6.164  1.00  0.57           O  
ATOM    448  CB  LYS A  30      24.105  22.174  -9.006  1.00  0.57           C  
ATOM    449  CG  LYS A  30      23.577  21.835 -10.389  1.00  0.57           C  
ATOM    450  CD  LYS A  30      24.500  22.373 -11.487  1.00  0.57           C  
ATOM    451  CE  LYS A  30      23.940  22.108 -12.877  1.00  0.57           C  
ATOM    452  NZ  LYS A  30      24.775  22.747 -13.943  1.00  0.57           N  
ATOM    453  H   LYS A  30      21.831  23.244  -8.328  1.00  0.57           H  
ATOM    454  HA  LYS A  30      22.964  20.638  -8.068  1.00  0.57           H  
ATOM    455 1HB  LYS A  30      24.193  23.261  -8.942  1.00  0.57           H  
ATOM    456 2HB  LYS A  30      25.106  21.759  -8.910  1.00  0.57           H  
ATOM    457 1HG  LYS A  30      23.492  20.754 -10.489  1.00  0.57           H  
ATOM    458 2HG  LYS A  30      22.596  22.265 -10.508  1.00  0.57           H  
ATOM    459 1HD  LYS A  30      24.645  23.442 -11.370  1.00  0.57           H  
ATOM    460 2HD  LYS A  30      25.472  21.889 -11.407  1.00  0.57           H  
ATOM    461 1HE  LYS A  30      23.910  21.036 -13.047  1.00  0.57           H  
ATOM    462 2HE  LYS A  30      22.925  22.506 -12.937  1.00  0.57           H  
ATOM    463 1HZ  LYS A  30      24.380  22.556 -14.846  1.00  0.57           H  
ATOM    464 2HZ  LYS A  30      24.797  23.781 -13.797  1.00  0.57           H  
ATOM    465 3HZ  LYS A  30      25.712  22.392 -13.903  1.00  0.57           H  
ATOM    466  N   THR A  31      24.044  22.806  -5.829  1.00  0.56           N  
ATOM    467  CA  THR A  31      24.765  22.812  -4.572  1.00  0.56           C  
ATOM    468  C   THR A  31      24.070  21.881  -3.580  1.00  0.56           C  
ATOM    469  O   THR A  31      24.733  21.098  -2.887  1.00  0.56           O  
ATOM    470  CB  THR A  31      24.883  24.221  -3.981  1.00  0.56           C  
ATOM    471  OG1 THR A  31      25.582  25.070  -4.892  1.00  0.56           O  
ATOM    472  CG2 THR A  31      25.653  24.147  -2.689  1.00  0.56           C  
ATOM    473  H   THR A  31      23.597  23.671  -6.137  1.00  0.56           H  
ATOM    474  HA  THR A  31      25.769  22.435  -4.747  1.00  0.56           H  
ATOM    475  HB  THR A  31      23.887  24.630  -3.800  1.00  0.56           H  
ATOM    476  HG1 THR A  31      24.962  25.319  -5.612  1.00  0.56           H  
ATOM    477 1HG2 THR A  31      25.750  25.135  -2.259  1.00  0.56           H  
ATOM    478 2HG2 THR A  31      25.120  23.501  -2.012  1.00  0.56           H  
ATOM    479 3HG2 THR A  31      26.642  23.739  -2.879  1.00  0.56           H  
ATOM    480  N   LEU A  32      22.730  21.938  -3.520  1.00  0.55           N  
ATOM    481  CA  LEU A  32      22.022  21.071  -2.596  1.00  0.55           C  
ATOM    482  C   LEU A  32      22.250  19.611  -2.940  1.00  0.55           C  
ATOM    483  O   LEU A  32      22.541  18.828  -2.056  1.00  0.55           O  
ATOM    484  CB  LEU A  32      20.503  21.341  -2.631  1.00  0.55           C  
ATOM    485  CG  LEU A  32      19.986  22.691  -2.013  1.00  0.55           C  
ATOM    486  CD1 LEU A  32      18.480  22.857  -2.334  1.00  0.55           C  
ATOM    487  CD2 LEU A  32      20.218  22.684  -0.503  1.00  0.55           C  
ATOM    488  H   LEU A  32      22.208  22.595  -4.101  1.00  0.55           H  
ATOM    489  HA  LEU A  32      22.394  21.256  -1.592  1.00  0.55           H  
ATOM    490 1HB  LEU A  32      20.185  21.322  -3.675  1.00  0.55           H  
ATOM    491 2HB  LEU A  32      20.002  20.526  -2.113  1.00  0.55           H  
ATOM    492  HG  LEU A  32      20.529  23.523  -2.452  1.00  0.55           H  
ATOM    493 1HD1 LEU A  32      18.119  23.794  -1.915  1.00  0.55           H  
ATOM    494 2HD1 LEU A  32      18.340  22.866  -3.417  1.00  0.55           H  
ATOM    495 3HD1 LEU A  32      17.922  22.029  -1.903  1.00  0.55           H  
ATOM    496 1HD2 LEU A  32      19.878  23.617  -0.067  1.00  0.55           H  
ATOM    497 2HD2 LEU A  32      19.675  21.857  -0.051  1.00  0.55           H  
ATOM    498 3HD2 LEU A  32      21.270  22.566  -0.320  1.00  0.55           H  
ATOM    499  N   LEU A  33      22.213  19.246  -4.223  1.00  0.55           N  
ATOM    500  CA  LEU A  33      22.421  17.853  -4.615  1.00  0.55           C  
ATOM    501  C   LEU A  33      23.825  17.368  -4.270  1.00  0.55           C  
ATOM    502  O   LEU A  33      24.012  16.225  -3.845  1.00  0.55           O  
ATOM    503  CB  LEU A  33      22.189  17.695  -6.126  1.00  0.55           C  
ATOM    504  CG  LEU A  33      20.741  17.818  -6.612  1.00  0.55           C  
ATOM    505  CD1 LEU A  33      20.724  17.892  -8.132  1.00  0.55           C  
ATOM    506  CD2 LEU A  33      19.962  16.600  -6.143  1.00  0.55           C  
ATOM    507  H   LEU A  33      21.995  19.940  -4.936  1.00  0.55           H  
ATOM    508  HA  LEU A  33      21.702  17.235  -4.078  1.00  0.55           H  
ATOM    509 1HB  LEU A  33      22.770  18.465  -6.636  1.00  0.55           H  
ATOM    510 2HB  LEU A  33      22.567  16.723  -6.433  1.00  0.55           H  
ATOM    511  HG  LEU A  33      20.288  18.723  -6.214  1.00  0.55           H  
ATOM    512 1HD1 LEU A  33      19.694  17.977  -8.481  1.00  0.55           H  
ATOM    513 2HD1 LEU A  33      21.289  18.764  -8.456  1.00  0.55           H  
ATOM    514 3HD1 LEU A  33      21.171  16.994  -8.550  1.00  0.55           H  
ATOM    515 1HD2 LEU A  33      18.941  16.671  -6.498  1.00  0.55           H  
ATOM    516 2HD2 LEU A  33      20.420  15.699  -6.552  1.00  0.55           H  
ATOM    517 3HD2 LEU A  33      19.977  16.552  -5.058  1.00  0.55           H  
ATOM    518  N   ALA A  34      24.818  18.235  -4.484  1.00  0.54           N  
ATOM    519  CA  ALA A  34      26.210  17.936  -4.180  1.00  0.54           C  
ATOM    520  C   ALA A  34      26.461  17.737  -2.685  1.00  0.54           C  
ATOM    521  O   ALA A  34      27.312  16.935  -2.294  1.00  0.54           O  
ATOM    522  CB  ALA A  34      27.099  19.052  -4.689  1.00  0.54           C  
ATOM    523  H   ALA A  34      24.605  19.151  -4.877  1.00  0.54           H  
ATOM    524  HA  ALA A  34      26.469  17.011  -4.690  1.00  0.54           H  
ATOM    525 1HB  ALA A  34      28.141  18.808  -4.492  1.00  0.54           H  
ATOM    526 2HB  ALA A  34      26.947  19.175  -5.761  1.00  0.54           H  
ATOM    527 3HB  ALA A  34      26.836  19.979  -4.178  1.00  0.54           H  
ATOM    528  N   HIS A  35      25.744  18.489  -1.848  1.00  0.54           N  
ATOM    529  CA  HIS A  35      25.976  18.452  -0.414  1.00  0.54           C  
ATOM    530  C   HIS A  35      25.771  17.023   0.143  1.00  0.54           C  
ATOM    531  O   HIS A  35      24.746  16.397  -0.135  1.00  0.54           O  
ATOM    532  CB  HIS A  35      25.026  19.443   0.276  1.00  0.54           C  
ATOM    533  CG  HIS A  35      25.340  19.715   1.706  1.00  0.54           C  
ATOM    534  ND1 HIS A  35      25.053  18.834   2.725  1.00  0.54           N  
ATOM    535  CD2 HIS A  35      25.944  20.777   2.284  1.00  0.54           C  
ATOM    536  CE1 HIS A  35      25.465  19.355   3.875  1.00  0.54           C  
ATOM    537  NE2 HIS A  35      26.005  20.531   3.630  1.00  0.54           N  
ATOM    538  H   HIS A  35      25.060  19.150  -2.227  1.00  0.54           H  
ATOM    539  HA  HIS A  35      26.979  18.804  -0.234  1.00  0.54           H  
ATOM    540 1HB  HIS A  35      25.041  20.392  -0.267  1.00  0.54           H  
ATOM    541 2HB  HIS A  35      24.005  19.060   0.215  1.00  0.54           H  
ATOM    542  HD2 HIS A  35      26.316  21.664   1.770  1.00  0.54           H  
ATOM    543  HE1 HIS A  35      25.378  18.896   4.857  1.00  0.54           H  
ATOM    544  HE2 HIS A  35      26.406  21.150   4.321  1.00  0.54           H  
ATOM    545  N   PRO A  36      26.676  16.511   1.013  1.00  0.54           N  
ATOM    546  CA  PRO A  36      26.622  15.204   1.665  1.00  0.54           C  
ATOM    547  C   PRO A  36      25.304  14.852   2.357  1.00  0.54           C  
ATOM    548  O   PRO A  36      24.940  13.676   2.421  1.00  0.54           O  
ATOM    549  CB  PRO A  36      27.746  15.320   2.707  1.00  0.54           C  
ATOM    550  CG  PRO A  36      28.746  16.246   2.079  1.00  0.54           C  
ATOM    551  CD  PRO A  36      27.927  17.265   1.334  1.00  0.54           C  
ATOM    552  HA  PRO A  36      26.873  14.435   0.921  1.00  0.54           H  
ATOM    553 1HB  PRO A  36      27.331  15.715   3.654  1.00  0.54           H  
ATOM    554 2HB  PRO A  36      28.155  14.326   2.930  1.00  0.54           H  
ATOM    555 1HG  PRO A  36      29.376  16.702   2.858  1.00  0.54           H  
ATOM    556 2HG  PRO A  36      29.417  15.682   1.416  1.00  0.54           H  
ATOM    557 1HD  PRO A  36      27.732  18.138   1.964  1.00  0.54           H  
ATOM    558 2HD  PRO A  36      28.493  17.506   0.421  1.00  0.54           H  
ATOM    559  N   ASP A  37      24.570  15.843   2.860  1.00  0.54           N  
ATOM    560  CA  ASP A  37      23.333  15.536   3.565  1.00  0.54           C  
ATOM    561  C   ASP A  37      22.097  15.501   2.686  1.00  0.54           C  
ATOM    562  O   ASP A  37      20.995  15.248   3.174  1.00  0.54           O  
ATOM    563  CB  ASP A  37      23.119  16.511   4.713  1.00  0.54           C  
ATOM    564  CG  ASP A  37      24.138  16.300   5.866  1.00  0.54           C  
ATOM    565  OD1 ASP A  37      24.464  15.148   6.150  1.00  0.54           O  
ATOM    566  OD2 ASP A  37      24.566  17.259   6.457  1.00  0.54           O  
ATOM    567  H   ASP A  37      24.848  16.822   2.776  1.00  0.54           H  
ATOM    568  HA  ASP A  37      23.443  14.544   4.003  1.00  0.54           H  
ATOM    569 1HB  ASP A  37      23.199  17.528   4.340  1.00  0.54           H  
ATOM    570 2HB  ASP A  37      22.121  16.399   5.092  1.00  0.54           H  
ATOM    571  N   ALA A  38      22.259  15.737   1.390  1.00  0.54           N  
ATOM    572  CA  ALA A  38      21.126  15.739   0.484  1.00  0.54           C  
ATOM    573  C   ALA A  38      20.650  14.356   0.123  1.00  0.54           C  
ATOM    574  O   ALA A  38      19.536  14.208  -0.354  1.00  0.54           O  
ATOM    575  CB  ALA A  38      21.484  16.470  -0.768  1.00  0.54           C  
ATOM    576  H   ALA A  38      23.187  15.930   1.004  1.00  0.54           H  
ATOM    577  HA  ALA A  38      20.306  16.257   0.972  1.00  0.54           H  
ATOM    578 1HB  ALA A  38      20.634  16.522  -1.438  1.00  0.54           H  
ATOM    579 2HB  ALA A  38      21.771  17.450  -0.448  1.00  0.54           H  
ATOM    580 3HB  ALA A  38      22.319  15.980  -1.275  1.00  0.54           H  
ATOM    581  N   GLU A  39      21.482  13.342   0.312  1.00  0.54           N  
ATOM    582  CA  GLU A  39      21.149  11.983  -0.118  1.00  0.54           C  
ATOM    583  C   GLU A  39      19.666  11.562   0.109  1.00  0.54           C  
ATOM    584  O   GLU A  39      18.986  11.227  -0.866  1.00  0.54           O  
ATOM    585  CB  GLU A  39      22.152  10.979   0.458  1.00  0.54           C  
ATOM    586  CG  GLU A  39      22.028   9.596  -0.131  1.00  0.54           C  
ATOM    587  CD  GLU A  39      22.454   9.597  -1.607  1.00  0.54           C  
ATOM    588  OE1 GLU A  39      23.181  10.506  -1.998  1.00  0.54           O  
ATOM    589  OE2 GLU A  39      22.063   8.712  -2.329  1.00  0.54           O  
ATOM    590  H   GLU A  39      22.379  13.522   0.746  1.00  0.54           H  
ATOM    591  HA  GLU A  39      21.305  11.948  -1.191  1.00  0.54           H  
ATOM    592 1HB  GLU A  39      23.158  11.328   0.220  1.00  0.54           H  
ATOM    593 2HB  GLU A  39      22.104  10.909   1.524  1.00  0.54           H  
ATOM    594 1HG  GLU A  39      22.659   8.904   0.426  1.00  0.54           H  
ATOM    595 2HG  GLU A  39      20.995   9.263  -0.047  1.00  0.54           H  
ATOM    596  N   PRO A  40      19.100  11.597   1.343  1.00  0.55           N  
ATOM    597  CA  PRO A  40      17.726  11.214   1.650  1.00  0.55           C  
ATOM    598  C   PRO A  40      16.661  12.099   0.999  1.00  0.55           C  
ATOM    599  O   PRO A  40      15.478  11.765   1.033  1.00  0.55           O  
ATOM    600  CB  PRO A  40      17.681  11.300   3.177  1.00  0.55           C  
ATOM    601  CG  PRO A  40      18.789  12.228   3.556  1.00  0.55           C  
ATOM    602  CD  PRO A  40      19.867  11.973   2.569  1.00  0.55           C  
ATOM    603  HA  PRO A  40      17.584  10.170   1.332  1.00  0.55           H  
ATOM    604 1HB  PRO A  40      16.698  11.674   3.495  1.00  0.55           H  
ATOM    605 2HB  PRO A  40      17.798  10.298   3.614  1.00  0.55           H  
ATOM    606 1HG  PRO A  40      18.448  13.240   3.542  1.00  0.55           H  
ATOM    607 2HG  PRO A  40      19.118  12.025   4.582  1.00  0.55           H  
ATOM    608 1HD  PRO A  40      20.428  12.874   2.489  1.00  0.55           H  
ATOM    609 2HD  PRO A  40      20.464  11.136   2.928  1.00  0.55           H  
ATOM    610  N   PHE A  41      17.067  13.250   0.470  1.00  0.56           N  
ATOM    611  CA  PHE A  41      16.158  14.184  -0.163  1.00  0.56           C  
ATOM    612  C   PHE A  41      16.247  14.085  -1.690  1.00  0.56           C  
ATOM    613  O   PHE A  41      15.620  14.885  -2.378  1.00  0.56           O  
ATOM    614  CB  PHE A  41      16.558  15.603   0.214  1.00  0.56           C  
ATOM    615  CG  PHE A  41      16.545  15.917   1.685  1.00  0.56           C  
ATOM    616  CD1 PHE A  41      17.648  15.613   2.446  1.00  0.56           C  
ATOM    617  CD2 PHE A  41      15.497  16.558   2.298  1.00  0.56           C  
ATOM    618  CE1 PHE A  41      17.697  15.902   3.786  1.00  0.56           C  
ATOM    619  CE2 PHE A  41      15.550  16.868   3.638  1.00  0.56           C  
ATOM    620  CZ  PHE A  41      16.653  16.521   4.383  1.00  0.56           C  
ATOM    621  H   PHE A  41      18.050  13.494   0.444  1.00  0.56           H  
ATOM    622  HA  PHE A  41      15.137  13.969   0.155  1.00  0.56           H  
ATOM    623 1HB  PHE A  41      17.563  15.799  -0.162  1.00  0.56           H  
ATOM    624 2HB  PHE A  41      15.899  16.298  -0.280  1.00  0.56           H  
ATOM    625  HD1 PHE A  41      18.492  15.118   1.972  1.00  0.56           H  
ATOM    626  HD2 PHE A  41      14.637  16.819   1.715  1.00  0.56           H  
ATOM    627  HE1 PHE A  41      18.584  15.635   4.365  1.00  0.56           H  
ATOM    628  HE2 PHE A  41      14.712  17.380   4.109  1.00  0.56           H  
ATOM    629  HZ  PHE A  41      16.704  16.739   5.438  1.00  0.56           H  
ATOM    630  N   LYS A  42      17.019  13.123  -2.230  1.00  0.57           N  
ATOM    631  CA  LYS A  42      17.191  13.010  -3.690  1.00  0.57           C  
ATOM    632  C   LYS A  42      16.132  12.186  -4.421  1.00  0.57           C  
ATOM    633  O   LYS A  42      16.118  12.154  -5.654  1.00  0.57           O  
ATOM    634  CB  LYS A  42      18.561  12.424  -4.041  1.00  0.57           C  
ATOM    635  CG  LYS A  42      19.760  13.307  -3.710  1.00  0.57           C  
ATOM    636  CD  LYS A  42      21.052  12.594  -4.076  1.00  0.57           C  
ATOM    637  CE  LYS A  42      22.293  13.406  -3.733  1.00  0.57           C  
ATOM    638  NZ  LYS A  42      23.539  12.605  -3.975  1.00  0.57           N  
ATOM    639  H   LYS A  42      17.536  12.476  -1.626  1.00  0.57           H  
ATOM    640  HA  LYS A  42      17.153  14.010  -4.101  1.00  0.57           H  
ATOM    641 1HB  LYS A  42      18.697  11.482  -3.504  1.00  0.57           H  
ATOM    642 2HB  LYS A  42      18.595  12.200  -5.106  1.00  0.57           H  
ATOM    643 1HG  LYS A  42      19.693  14.245  -4.251  1.00  0.57           H  
ATOM    644 2HG  LYS A  42      19.765  13.517  -2.657  1.00  0.57           H  
ATOM    645 1HD  LYS A  42      21.099  11.636  -3.548  1.00  0.57           H  
ATOM    646 2HD  LYS A  42      21.058  12.391  -5.144  1.00  0.57           H  
ATOM    647 1HE  LYS A  42      22.321  14.307  -4.346  1.00  0.57           H  
ATOM    648 2HE  LYS A  42      22.260  13.696  -2.683  1.00  0.57           H  
ATOM    649 1HZ  LYS A  42      24.359  13.146  -3.730  1.00  0.57           H  
ATOM    650 2HZ  LYS A  42      23.495  11.757  -3.374  1.00  0.57           H  
ATOM    651 3HZ  LYS A  42      23.593  12.329  -4.939  1.00  0.57           H  
ATOM    652  N   ALA A  43      15.264  11.510  -3.684  1.00  0.58           N  
ATOM    653  CA  ALA A  43      14.251  10.660  -4.302  1.00  0.58           C  
ATOM    654  C   ALA A  43      13.060  10.493  -3.349  1.00  0.58           C  
ATOM    655  O   ALA A  43      13.219  10.721  -2.150  1.00  0.58           O  
ATOM    656  CB  ALA A  43      14.866   9.315  -4.661  1.00  0.58           C  
ATOM    657  H   ALA A  43      15.315  11.581  -2.678  1.00  0.58           H  
ATOM    658  HA  ALA A  43      13.918  11.158  -5.207  1.00  0.58           H  
ATOM    659 1HB  ALA A  43      14.148   8.671  -5.141  1.00  0.58           H  
ATOM    660 2HB  ALA A  43      15.706   9.473  -5.338  1.00  0.58           H  
ATOM    661 3HB  ALA A  43      15.219   8.833  -3.750  1.00  0.58           H  
ATOM    662  N   PRO A  44      11.859  10.109  -3.832  1.00  0.60           N  
ATOM    663  CA  PRO A  44      10.684   9.843  -3.022  1.00  0.60           C  
ATOM    664  C   PRO A  44      11.003   8.798  -1.970  1.00  0.60           C  
ATOM    665  O   PRO A  44      11.790   7.879  -2.204  1.00  0.60           O  
ATOM    666  CB  PRO A  44       9.676   9.326  -4.039  1.00  0.60           C  
ATOM    667  CG  PRO A  44      10.099   9.944  -5.347  1.00  0.60           C  
ATOM    668  CD  PRO A  44      11.609   9.967  -5.295  1.00  0.60           C  
ATOM    669  HA  PRO A  44      10.342  10.782  -2.559  1.00  0.60           H  
ATOM    670 1HB  PRO A  44       9.694   8.227  -4.055  1.00  0.60           H  
ATOM    671 2HB  PRO A  44       8.661   9.624  -3.741  1.00  0.60           H  
ATOM    672 1HG  PRO A  44       9.715   9.356  -6.192  1.00  0.60           H  
ATOM    673 2HG  PRO A  44       9.675  10.960  -5.444  1.00  0.60           H  
ATOM    674 1HD  PRO A  44      12.006   9.028  -5.684  1.00  0.60           H  
ATOM    675 2HD  PRO A  44      11.937  10.840  -5.869  1.00  0.60           H  
ATOM    676  N   TYR A  45      10.390   8.940  -0.807  1.00  0.62           N  
ATOM    677  CA  TYR A  45      10.676   8.057   0.310  1.00  0.62           C  
ATOM    678  C   TYR A  45      10.062   6.675   0.160  1.00  0.62           C  
ATOM    679  O   TYR A  45       8.840   6.513   0.074  1.00  0.62           O  
ATOM    680  CB  TYR A  45      10.148   8.710   1.580  1.00  0.62           C  
ATOM    681  CG  TYR A  45      10.576   8.103   2.879  1.00  0.62           C  
ATOM    682  CD1 TYR A  45      11.858   8.364   3.307  1.00  0.62           C  
ATOM    683  CD2 TYR A  45       9.717   7.353   3.668  1.00  0.62           C  
ATOM    684  CE1 TYR A  45      12.306   7.887   4.506  1.00  0.62           C  
ATOM    685  CE2 TYR A  45      10.170   6.873   4.888  1.00  0.62           C  
ATOM    686  CZ  TYR A  45      11.470   7.145   5.305  1.00  0.62           C  
ATOM    687  OH  TYR A  45      11.966   6.699   6.518  1.00  0.62           O  
ATOM    688  H   TYR A  45       9.736   9.697  -0.678  1.00  0.62           H  
ATOM    689  HA  TYR A  45      11.757   7.937   0.382  1.00  0.62           H  
ATOM    690 1HB  TYR A  45      10.443   9.760   1.590  1.00  0.62           H  
ATOM    691 2HB  TYR A  45       9.061   8.688   1.553  1.00  0.62           H  
ATOM    692  HD1 TYR A  45      12.523   8.964   2.682  1.00  0.62           H  
ATOM    693  HD2 TYR A  45       8.698   7.154   3.340  1.00  0.62           H  
ATOM    694  HE1 TYR A  45      13.322   8.105   4.832  1.00  0.62           H  
ATOM    695  HE2 TYR A  45       9.514   6.303   5.513  1.00  0.62           H  
ATOM    696  HH  TYR A  45      11.339   6.079   6.955  1.00  0.62           H  
ATOM    697  N   ASP A  46      10.908   5.656   0.178  1.00  0.64           N  
ATOM    698  CA  ASP A  46      10.400   4.305   0.052  1.00  0.64           C  
ATOM    699  C   ASP A  46       9.969   3.820   1.416  1.00  0.64           C  
ATOM    700  O   ASP A  46      10.703   3.119   2.112  1.00  0.64           O  
ATOM    701  CB  ASP A  46      11.456   3.393  -0.588  1.00  0.64           C  
ATOM    702  CG  ASP A  46      10.991   1.928  -0.846  1.00  0.64           C  
ATOM    703  OD1 ASP A  46      10.003   1.502  -0.266  1.00  0.64           O  
ATOM    704  OD2 ASP A  46      11.633   1.256  -1.608  1.00  0.64           O  
ATOM    705  H   ASP A  46      11.900   5.829   0.251  1.00  0.64           H  
ATOM    706  HA  ASP A  46       9.523   4.315  -0.598  1.00  0.64           H  
ATOM    707 1HB  ASP A  46      11.769   3.826  -1.540  1.00  0.64           H  
ATOM    708 2HB  ASP A  46      12.337   3.363   0.054  1.00  0.64           H  
ATOM    709  N   ALA A  47       8.732   4.172   1.743  1.00  0.65           N  
ATOM    710  CA  ALA A  47       8.095   3.905   3.026  1.00  0.65           C  
ATOM    711  C   ALA A  47       8.060   2.421   3.354  1.00  0.65           C  
ATOM    712  O   ALA A  47       8.226   2.008   4.510  1.00  0.65           O  
ATOM    713  CB  ALA A  47       6.675   4.437   2.979  1.00  0.65           C  
ATOM    714  H   ALA A  47       8.250   4.752   1.057  1.00  0.65           H  
ATOM    715  HA  ALA A  47       8.655   4.418   3.802  1.00  0.65           H  
ATOM    716 1HB  ALA A  47       6.193   4.269   3.928  1.00  0.65           H  
ATOM    717 2HB  ALA A  47       6.701   5.505   2.765  1.00  0.65           H  
ATOM    718 3HB  ALA A  47       6.115   3.925   2.206  1.00  0.65           H  
ATOM    719  N   ASP A  48       7.894   1.589   2.340  1.00  0.67           N  
ATOM    720  CA  ASP A  48       7.830   0.167   2.611  1.00  0.67           C  
ATOM    721  C   ASP A  48       9.212  -0.373   2.966  1.00  0.67           C  
ATOM    722  O   ASP A  48       9.386  -0.966   4.032  1.00  0.67           O  
ATOM    723  CB  ASP A  48       7.256  -0.564   1.394  1.00  0.67           C  
ATOM    724  CG  ASP A  48       5.766  -0.253   1.199  1.00  0.67           C  
ATOM    725  OD1 ASP A  48       5.137   0.139   2.157  1.00  0.67           O  
ATOM    726  OD2 ASP A  48       5.266  -0.375   0.089  1.00  0.67           O  
ATOM    727  H   ASP A  48       7.777   1.962   1.398  1.00  0.67           H  
ATOM    728  HA  ASP A  48       7.168   0.004   3.462  1.00  0.67           H  
ATOM    729 1HB  ASP A  48       7.805  -0.255   0.499  1.00  0.67           H  
ATOM    730 2HB  ASP A  48       7.391  -1.637   1.512  1.00  0.67           H  
ATOM    731  N   ALA A  49      10.226  -0.100   2.133  1.00  0.67           N  
ATOM    732  CA  ALA A  49      11.575  -0.598   2.419  1.00  0.67           C  
ATOM    733  C   ALA A  49      12.097  -0.031   3.725  1.00  0.67           C  
ATOM    734  O   ALA A  49      12.794  -0.701   4.488  1.00  0.67           O  
ATOM    735  CB  ALA A  49      12.533  -0.235   1.308  1.00  0.67           C  
ATOM    736  H   ALA A  49      10.065   0.443   1.274  1.00  0.67           H  
ATOM    737  HA  ALA A  49      11.522  -1.682   2.509  1.00  0.67           H  
ATOM    738 1HB  ALA A  49      13.518  -0.629   1.532  1.00  0.67           H  
ATOM    739 2HB  ALA A  49      12.176  -0.650   0.364  1.00  0.67           H  
ATOM    740 3HB  ALA A  49      12.585   0.849   1.229  1.00  0.67           H  
ATOM    741  N   ALA A  50      11.744   1.226   3.971  1.00  0.67           N  
ATOM    742  CA  ALA A  50      12.128   1.981   5.146  1.00  0.67           C  
ATOM    743  C   ALA A  50      11.604   1.377   6.443  1.00  0.67           C  
ATOM    744  O   ALA A  50      12.183   1.607   7.507  1.00  0.67           O  
ATOM    745  CB  ALA A  50      11.621   3.408   5.023  1.00  0.67           C  
ATOM    746  H   ALA A  50      11.179   1.718   3.279  1.00  0.67           H  
ATOM    747  HA  ALA A  50      13.215   1.991   5.196  1.00  0.67           H  
ATOM    748 1HB  ALA A  50      11.939   3.983   5.894  1.00  0.67           H  
ATOM    749 2HB  ALA A  50      12.019   3.866   4.121  1.00  0.67           H  
ATOM    750 3HB  ALA A  50      10.540   3.400   4.977  1.00  0.67           H  
ATOM    751  N   GLY A  51      10.488   0.644   6.381  1.00  0.66           N  
ATOM    752  CA  GLY A  51       9.859   0.165   7.596  1.00  0.66           C  
ATOM    753  C   GLY A  51       8.977   1.262   8.206  1.00  0.66           C  
ATOM    754  O   GLY A  51       8.731   1.273   9.414  1.00  0.66           O  
ATOM    755  H   GLY A  51      10.076   0.392   5.482  1.00  0.66           H  
ATOM    756 1HA  GLY A  51       9.254  -0.712   7.368  1.00  0.66           H  
ATOM    757 2HA  GLY A  51      10.623  -0.140   8.309  1.00  0.66           H  
ATOM    758  N   ASP A  52       8.494   2.180   7.356  1.00  0.65           N  
ATOM    759  CA  ASP A  52       7.658   3.306   7.755  1.00  0.65           C  
ATOM    760  C   ASP A  52       6.341   3.383   6.971  1.00  0.65           C  
ATOM    761  O   ASP A  52       6.076   4.400   6.326  1.00  0.65           O  
ATOM    762  CB  ASP A  52       8.400   4.607   7.483  1.00  0.65           C  
ATOM    763  CG  ASP A  52       9.533   4.944   8.405  1.00  0.65           C  
ATOM    764  OD1 ASP A  52       9.269   5.272   9.541  1.00  0.65           O  
ATOM    765  OD2 ASP A  52      10.649   4.938   7.962  1.00  0.65           O  
ATOM    766  H   ASP A  52       8.697   2.088   6.361  1.00  0.65           H  
ATOM    767  HA  ASP A  52       7.456   3.238   8.821  1.00  0.65           H  
ATOM    768 1HB  ASP A  52       8.805   4.526   6.481  1.00  0.65           H  
ATOM    769 2HB  ASP A  52       7.694   5.435   7.476  1.00  0.65           H  
ATOM    770  N   PRO A  53       5.432   2.401   7.114  1.00  0.63           N  
ATOM    771  CA  PRO A  53       4.193   2.252   6.363  1.00  0.63           C  
ATOM    772  C   PRO A  53       3.197   3.375   6.613  1.00  0.63           C  
ATOM    773  O   PRO A  53       2.254   3.545   5.855  1.00  0.63           O  
ATOM    774  CB  PRO A  53       3.639   0.923   6.878  1.00  0.63           C  
ATOM    775  CG  PRO A  53       4.245   0.756   8.249  1.00  0.63           C  
ATOM    776  CD  PRO A  53       5.624   1.343   8.132  1.00  0.63           C  
ATOM    777  HA  PRO A  53       4.434   2.182   5.291  1.00  0.63           H  
ATOM    778 1HB  PRO A  53       2.539   0.966   6.907  1.00  0.63           H  
ATOM    779 2HB  PRO A  53       3.914   0.113   6.186  1.00  0.63           H  
ATOM    780 1HG  PRO A  53       3.626   1.279   9.003  1.00  0.63           H  
ATOM    781 2HG  PRO A  53       4.258  -0.307   8.534  1.00  0.63           H  
ATOM    782 1HD  PRO A  53       5.923   1.741   9.106  1.00  0.63           H  
ATOM    783 2HD  PRO A  53       6.307   0.568   7.764  1.00  0.63           H  
ATOM    784  N   ASP A  54       3.395   4.131   7.687  1.00  0.61           N  
ATOM    785  CA  ASP A  54       2.490   5.212   8.043  1.00  0.61           C  
ATOM    786  C   ASP A  54       2.901   6.545   7.414  1.00  0.61           C  
ATOM    787  O   ASP A  54       2.226   7.556   7.586  1.00  0.61           O  
ATOM    788  CB  ASP A  54       2.452   5.358   9.570  1.00  0.61           C  
ATOM    789  CG  ASP A  54       1.822   4.131  10.290  1.00  0.61           C  
ATOM    790  OD1 ASP A  54       0.813   3.603   9.826  1.00  0.61           O  
ATOM    791  OD2 ASP A  54       2.368   3.729  11.284  1.00  0.61           O  
ATOM    792  H   ASP A  54       4.191   3.957   8.281  1.00  0.61           H  
ATOM    793  HA  ASP A  54       1.495   4.957   7.683  1.00  0.61           H  
ATOM    794 1HB  ASP A  54       3.469   5.502   9.942  1.00  0.61           H  
ATOM    795 2HB  ASP A  54       1.881   6.249   9.831  1.00  0.61           H  
ATOM    796  N   TYR A  55       3.984   6.555   6.640  1.00  0.60           N  
ATOM    797  CA  TYR A  55       4.472   7.796   6.043  1.00  0.60           C  
ATOM    798  C   TYR A  55       3.384   8.528   5.263  1.00  0.60           C  
ATOM    799  O   TYR A  55       3.171   9.726   5.465  1.00  0.60           O  
ATOM    800  CB  TYR A  55       5.659   7.500   5.127  1.00  0.60           C  
ATOM    801  CG  TYR A  55       6.315   8.705   4.495  1.00  0.60           C  
ATOM    802  CD1 TYR A  55       7.231   9.423   5.240  1.00  0.60           C  
ATOM    803  CD2 TYR A  55       6.028   9.085   3.190  1.00  0.60           C  
ATOM    804  CE1 TYR A  55       7.863  10.514   4.705  1.00  0.60           C  
ATOM    805  CE2 TYR A  55       6.665  10.189   2.644  1.00  0.60           C  
ATOM    806  CZ  TYR A  55       7.581  10.900   3.401  1.00  0.60           C  
ATOM    807  OH  TYR A  55       8.218  11.998   2.868  1.00  0.60           O  
ATOM    808  H   TYR A  55       4.520   5.698   6.493  1.00  0.60           H  
ATOM    809  HA  TYR A  55       4.798   8.460   6.832  1.00  0.60           H  
ATOM    810 1HB  TYR A  55       6.423   6.965   5.696  1.00  0.60           H  
ATOM    811 2HB  TYR A  55       5.332   6.838   4.331  1.00  0.60           H  
ATOM    812  HD1 TYR A  55       7.449   9.112   6.255  1.00  0.60           H  
ATOM    813  HD2 TYR A  55       5.307   8.518   2.598  1.00  0.60           H  
ATOM    814  HE1 TYR A  55       8.584  11.072   5.302  1.00  0.60           H  
ATOM    815  HE2 TYR A  55       6.446  10.496   1.620  1.00  0.60           H  
ATOM    816  HH  TYR A  55       8.770  12.402   3.546  1.00  0.60           H  
ATOM    817  N   TYR A  56       2.650   7.808   4.414  1.00  0.58           N  
ATOM    818  CA  TYR A  56       1.617   8.422   3.572  1.00  0.58           C  
ATOM    819  C   TYR A  56       0.354   8.861   4.334  1.00  0.58           C  
ATOM    820  O   TYR A  56      -0.559   9.467   3.752  1.00  0.58           O  
ATOM    821  CB  TYR A  56       1.200   7.476   2.452  1.00  0.58           C  
ATOM    822  CG  TYR A  56       0.535   6.207   2.919  1.00  0.58           C  
ATOM    823  CD1 TYR A  56      -0.829   6.209   3.200  1.00  0.58           C  
ATOM    824  CD2 TYR A  56       1.260   5.039   3.029  1.00  0.58           C  
ATOM    825  CE1 TYR A  56      -1.460   5.053   3.606  1.00  0.58           C  
ATOM    826  CE2 TYR A  56       0.621   3.874   3.430  1.00  0.58           C  
ATOM    827  CZ  TYR A  56      -0.731   3.882   3.722  1.00  0.58           C  
ATOM    828  OH  TYR A  56      -1.362   2.721   4.123  1.00  0.58           O  
ATOM    829  H   TYR A  56       2.839   6.818   4.327  1.00  0.58           H  
ATOM    830  HA  TYR A  56       2.045   9.319   3.118  1.00  0.58           H  
ATOM    831 1HB  TYR A  56       0.517   7.992   1.776  1.00  0.58           H  
ATOM    832 2HB  TYR A  56       2.078   7.199   1.877  1.00  0.58           H  
ATOM    833  HD1 TYR A  56      -1.400   7.130   3.103  1.00  0.58           H  
ATOM    834  HD2 TYR A  56       2.325   5.023   2.801  1.00  0.58           H  
ATOM    835  HE1 TYR A  56      -2.526   5.062   3.832  1.00  0.58           H  
ATOM    836  HE2 TYR A  56       1.192   2.947   3.514  1.00  0.58           H  
ATOM    837  HH  TYR A  56      -0.741   1.989   4.062  1.00  0.58           H  
ATOM    838  N   LYS A  57       0.277   8.539   5.627  1.00  0.58           N  
ATOM    839  CA  LYS A  57      -0.861   8.935   6.430  1.00  0.58           C  
ATOM    840  C   LYS A  57      -0.578  10.310   7.028  1.00  0.58           C  
ATOM    841  O   LYS A  57      -1.475  10.968   7.559  1.00  0.58           O  
ATOM    842  CB  LYS A  57      -1.098   7.922   7.535  1.00  0.58           C  
ATOM    843  CG  LYS A  57      -1.448   6.539   7.037  1.00  0.58           C  
ATOM    844  CD  LYS A  57      -1.587   5.581   8.191  1.00  0.58           C  
ATOM    845  CE  LYS A  57      -1.850   4.164   7.718  1.00  0.58           C  
ATOM    846  NZ  LYS A  57      -1.825   3.212   8.855  1.00  0.58           N  
ATOM    847  H   LYS A  57       1.038   8.046   6.090  1.00  0.58           H  
ATOM    848  HA  LYS A  57      -1.744   8.993   5.802  1.00  0.58           H  
ATOM    849 1HB  LYS A  57      -0.204   7.843   8.154  1.00  0.58           H  
ATOM    850 2HB  LYS A  57      -1.909   8.267   8.175  1.00  0.58           H  
ATOM    851 1HG  LYS A  57      -2.373   6.566   6.465  1.00  0.58           H  
ATOM    852 2HG  LYS A  57      -0.643   6.183   6.389  1.00  0.58           H  
ATOM    853 1HD  LYS A  57      -0.669   5.585   8.782  1.00  0.58           H  
ATOM    854 2HD  LYS A  57      -2.408   5.898   8.831  1.00  0.58           H  
ATOM    855 1HE  LYS A  57      -2.822   4.116   7.232  1.00  0.58           H  
ATOM    856 2HE  LYS A  57      -1.078   3.876   6.999  1.00  0.58           H  
ATOM    857 1HZ  LYS A  57      -1.983   2.277   8.527  1.00  0.58           H  
ATOM    858 2HZ  LYS A  57      -0.882   3.275   9.288  1.00  0.58           H  
ATOM    859 3HZ  LYS A  57      -2.522   3.457   9.534  1.00  0.58           H  
ATOM    860  N   VAL A  58       0.686  10.729   6.925  1.00  0.58           N  
ATOM    861  CA  VAL A  58       1.183  11.974   7.474  1.00  0.58           C  
ATOM    862  C   VAL A  58       1.531  12.943   6.337  1.00  0.58           C  
ATOM    863  O   VAL A  58       1.138  14.119   6.353  1.00  0.58           O  
ATOM    864  CB  VAL A  58       2.431  11.679   8.332  1.00  0.58           C  
ATOM    865  CG1 VAL A  58       3.022  12.962   8.870  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       2.069  10.717   9.455  1.00  0.58           C  
ATOM    867  H   VAL A  58       1.365  10.148   6.441  1.00  0.58           H  
ATOM    868  HA  VAL A  58       0.412  12.419   8.102  1.00  0.58           H  
ATOM    869  HB  VAL A  58       3.188  11.215   7.698  1.00  0.58           H  
ATOM    870 1HG1 VAL A  58       3.900  12.739   9.449  1.00  0.58           H  
ATOM    871 2HG1 VAL A  58       3.287  13.609   8.045  1.00  0.58           H  
ATOM    872 3HG1 VAL A  58       2.293  13.457   9.506  1.00  0.58           H  
ATOM    873 1HG2 VAL A  58       2.959  10.495  10.042  1.00  0.58           H  
ATOM    874 2HG2 VAL A  58       1.313  11.171  10.093  1.00  0.58           H  
ATOM    875 3HG2 VAL A  58       1.679   9.790   9.027  1.00  0.58           H  
ATOM    876  N   ILE A  59       2.288  12.442   5.354  1.00  0.58           N  
ATOM    877  CA  ILE A  59       2.736  13.246   4.225  1.00  0.58           C  
ATOM    878  C   ILE A  59       1.852  13.073   2.997  1.00  0.58           C  
ATOM    879  O   ILE A  59       1.881  12.042   2.326  1.00  0.58           O  
ATOM    880  CB  ILE A  59       4.178  12.881   3.863  1.00  0.58           C  
ATOM    881  CG1 ILE A  59       5.062  13.032   5.115  1.00  0.58           C  
ATOM    882  CG2 ILE A  59       4.667  13.738   2.698  1.00  0.58           C  
ATOM    883  CD1 ILE A  59       5.007  14.404   5.722  1.00  0.58           C  
ATOM    884  H   ILE A  59       2.571  11.466   5.394  1.00  0.58           H  
ATOM    885  HA  ILE A  59       2.710  14.293   4.519  1.00  0.58           H  
ATOM    886  HB  ILE A  59       4.217  11.830   3.574  1.00  0.58           H  
ATOM    887 1HG1 ILE A  59       4.754  12.296   5.860  1.00  0.58           H  
ATOM    888 2HG1 ILE A  59       6.091  12.841   4.845  1.00  0.58           H  
ATOM    889 1HG2 ILE A  59       5.689  13.463   2.442  1.00  0.58           H  
ATOM    890 2HG2 ILE A  59       4.023  13.577   1.840  1.00  0.58           H  
ATOM    891 3HG2 ILE A  59       4.629  14.778   2.986  1.00  0.58           H  
ATOM    892 1HD1 ILE A  59       5.657  14.454   6.592  1.00  0.58           H  
ATOM    893 2HD1 ILE A  59       5.330  15.126   4.990  1.00  0.58           H  
ATOM    894 3HD1 ILE A  59       3.992  14.626   6.017  1.00  0.58           H  
ATOM    895  N   LYS A  60       1.098  14.120   2.670  1.00  0.58           N  
ATOM    896  CA  LYS A  60       0.143  14.044   1.568  1.00  0.58           C  
ATOM    897  C   LYS A  60       0.719  14.533   0.250  1.00  0.58           C  
ATOM    898  O   LYS A  60       0.170  14.265  -0.817  1.00  0.58           O  
ATOM    899  CB  LYS A  60      -1.124  14.807   1.922  1.00  0.58           C  
ATOM    900  CG  LYS A  60      -1.801  14.251   3.176  1.00  0.58           C  
ATOM    901  CD  LYS A  60      -2.158  12.777   2.983  1.00  0.58           C  
ATOM    902  CE  LYS A  60      -2.887  12.199   4.181  1.00  0.58           C  
ATOM    903  NZ  LYS A  60      -3.134  10.745   4.008  1.00  0.58           N  
ATOM    904  H   LYS A  60       1.140  14.949   3.246  1.00  0.58           H  
ATOM    905  HA  LYS A  60      -0.130  12.998   1.430  1.00  0.58           H  
ATOM    906 1HB  LYS A  60      -0.886  15.857   2.090  1.00  0.58           H  
ATOM    907 2HB  LYS A  60      -1.829  14.755   1.092  1.00  0.58           H  
ATOM    908 1HG  LYS A  60      -1.124  14.337   4.031  1.00  0.58           H  
ATOM    909 2HG  LYS A  60      -2.707  14.817   3.390  1.00  0.58           H  
ATOM    910 1HD  LYS A  60      -2.785  12.665   2.098  1.00  0.58           H  
ATOM    911 2HD  LYS A  60      -1.242  12.196   2.832  1.00  0.58           H  
ATOM    912 1HE  LYS A  60      -2.284  12.348   5.080  1.00  0.58           H  
ATOM    913 2HE  LYS A  60      -3.841  12.707   4.303  1.00  0.58           H  
ATOM    914 1HZ  LYS A  60      -3.612  10.388   4.818  1.00  0.58           H  
ATOM    915 2HZ  LYS A  60      -3.690  10.583   3.185  1.00  0.58           H  
ATOM    916 3HZ  LYS A  60      -2.210  10.264   3.908  1.00  0.58           H  
ATOM    917  N   ASN A  61       1.834  15.246   0.331  1.00  0.58           N  
ATOM    918  CA  ASN A  61       2.488  15.797  -0.846  1.00  0.58           C  
ATOM    919  C   ASN A  61       3.992  15.520  -0.842  1.00  0.58           C  
ATOM    920  O   ASN A  61       4.768  16.446  -0.590  1.00  0.58           O  
ATOM    921  CB  ASN A  61       2.256  17.300  -0.945  1.00  0.58           C  
ATOM    922  CG  ASN A  61       0.796  17.681  -1.085  1.00  0.58           C  
ATOM    923  OD1 ASN A  61       0.218  17.588  -2.173  1.00  0.58           O  
ATOM    924  ND2 ASN A  61       0.195  18.115  -0.003  1.00  0.58           N  
ATOM    925  H   ASN A  61       2.235  15.410   1.242  1.00  0.58           H  
ATOM    926  HA  ASN A  61       2.068  15.325  -1.735  1.00  0.58           H  
ATOM    927 1HB  ASN A  61       2.662  17.787  -0.056  1.00  0.58           H  
ATOM    928 2HB  ASN A  61       2.802  17.691  -1.805  1.00  0.58           H  
ATOM    929 1HD2 ASN A  61      -0.769  18.384  -0.042  1.00  0.58           H  
ATOM    930 2HD2 ASN A  61       0.699  18.183   0.856  1.00  0.58           H  
ATOM    931  N   PRO A  62       4.439  14.262  -1.059  1.00  0.58           N  
ATOM    932  CA  PRO A  62       5.832  13.883  -1.112  1.00  0.58           C  
ATOM    933  C   PRO A  62       6.532  14.726  -2.160  1.00  0.58           C  
ATOM    934  O   PRO A  62       5.972  15.005  -3.224  1.00  0.58           O  
ATOM    935  CB  PRO A  62       5.777  12.405  -1.530  1.00  0.58           C  
ATOM    936  CG  PRO A  62       4.435  11.929  -1.039  1.00  0.58           C  
ATOM    937  CD  PRO A  62       3.510  13.112  -1.242  1.00  0.58           C  
ATOM    938  HA  PRO A  62       6.292  14.012  -0.121  1.00  0.58           H  
ATOM    939 1HB  PRO A  62       5.887  12.320  -2.623  1.00  0.58           H  
ATOM    940 2HB  PRO A  62       6.617  11.858  -1.077  1.00  0.58           H  
ATOM    941 1HG  PRO A  62       4.111  11.036  -1.599  1.00  0.58           H  
ATOM    942 2HG  PRO A  62       4.500  11.633   0.021  1.00  0.58           H  
ATOM    943 1HD  PRO A  62       3.061  13.113  -2.245  1.00  0.58           H  
ATOM    944 2HD  PRO A  62       2.779  13.028  -0.460  1.00  0.58           H  
ATOM    945  N   MET A  63       7.752  15.115  -1.856  1.00  0.57           N  
ATOM    946  CA  MET A  63       8.564  15.923  -2.748  1.00  0.57           C  
ATOM    947  C   MET A  63      10.023  15.623  -2.472  1.00  0.57           C  
ATOM    948  O   MET A  63      10.401  15.312  -1.340  1.00  0.57           O  
ATOM    949  CB  MET A  63       8.233  17.409  -2.590  1.00  0.57           C  
ATOM    950  CG  MET A  63       8.965  18.343  -3.531  1.00  0.57           C  
ATOM    951  SD  MET A  63       8.641  17.973  -5.270  1.00  0.57           S  
ATOM    952  CE  MET A  63       6.904  18.302  -5.376  1.00  0.57           C  
ATOM    953  H   MET A  63       8.143  14.839  -0.969  1.00  0.57           H  
ATOM    954  HA  MET A  63       8.359  15.629  -3.778  1.00  0.57           H  
ATOM    955 1HB  MET A  63       7.161  17.560  -2.735  1.00  0.57           H  
ATOM    956 2HB  MET A  63       8.467  17.725  -1.571  1.00  0.57           H  
ATOM    957 1HG  MET A  63       8.645  19.365  -3.330  1.00  0.57           H  
ATOM    958 2HG  MET A  63      10.035  18.286  -3.351  1.00  0.57           H  
ATOM    959 1HE  MET A  63       6.562  18.106  -6.389  1.00  0.57           H  
ATOM    960 2HE  MET A  63       6.367  17.650  -4.680  1.00  0.57           H  
ATOM    961 3HE  MET A  63       6.711  19.347  -5.119  1.00  0.57           H  
ATOM    962  N   ASP A  64      10.827  15.693  -3.508  1.00  0.56           N  
ATOM    963  CA  ASP A  64      12.250  15.436  -3.399  1.00  0.56           C  
ATOM    964  C   ASP A  64      12.991  16.270  -4.444  1.00  0.56           C  
ATOM    965  O   ASP A  64      12.379  16.767  -5.397  1.00  0.56           O  
ATOM    966  CB  ASP A  64      12.490  13.940  -3.633  1.00  0.56           C  
ATOM    967  CG  ASP A  64      12.113  13.600  -5.056  1.00  0.56           C  
ATOM    968  OD1 ASP A  64      12.913  13.857  -5.903  1.00  0.56           O  
ATOM    969  OD2 ASP A  64      11.018  13.168  -5.333  1.00  0.56           O  
ATOM    970  H   ASP A  64      10.435  15.949  -4.402  1.00  0.56           H  
ATOM    971  HA  ASP A  64      12.600  15.717  -2.405  1.00  0.56           H  
ATOM    972 1HB  ASP A  64      13.537  13.709  -3.467  1.00  0.56           H  
ATOM    973 2HB  ASP A  64      11.898  13.343  -2.937  1.00  0.56           H  
ATOM    974  N   LEU A  65      14.312  16.348  -4.321  1.00  0.56           N  
ATOM    975  CA  LEU A  65      15.154  17.100  -5.242  1.00  0.56           C  
ATOM    976  C   LEU A  65      15.139  16.527  -6.665  1.00  0.56           C  
ATOM    977  O   LEU A  65      15.433  17.239  -7.622  1.00  0.56           O  
ATOM    978  CB  LEU A  65      16.596  17.144  -4.720  1.00  0.56           C  
ATOM    979  CG  LEU A  65      16.821  17.936  -3.424  1.00  0.56           C  
ATOM    980  CD1 LEU A  65      18.269  17.791  -2.951  1.00  0.56           C  
ATOM    981  CD2 LEU A  65      16.482  19.382  -3.674  1.00  0.56           C  
ATOM    982  H   LEU A  65      14.756  15.881  -3.541  1.00  0.56           H  
ATOM    983  HA  LEU A  65      14.780  18.118  -5.279  1.00  0.56           H  
ATOM    984 1HB  LEU A  65      16.948  16.144  -4.571  1.00  0.56           H  
ATOM    985 2HB  LEU A  65      17.200  17.617  -5.479  1.00  0.56           H  
ATOM    986  HG  LEU A  65      16.184  17.531  -2.648  1.00  0.56           H  
ATOM    987 1HD1 LEU A  65      18.405  18.346  -2.022  1.00  0.56           H  
ATOM    988 2HD1 LEU A  65      18.488  16.733  -2.778  1.00  0.56           H  
ATOM    989 3HD1 LEU A  65      18.943  18.188  -3.707  1.00  0.56           H  
ATOM    990 1HD2 LEU A  65      16.628  19.951  -2.765  1.00  0.56           H  
ATOM    991 2HD2 LEU A  65      17.126  19.777  -4.448  1.00  0.56           H  
ATOM    992 3HD2 LEU A  65      15.443  19.451  -3.990  1.00  0.56           H  
ATOM    993  N   GLY A  66      14.863  15.229  -6.803  1.00  0.55           N  
ATOM    994  CA  GLY A  66      14.805  14.541  -8.090  1.00  0.55           C  
ATOM    995  C   GLY A  66      13.646  15.101  -8.905  1.00  0.55           C  
ATOM    996  O   GLY A  66      13.818  15.538 -10.049  1.00  0.55           O  
ATOM    997  H   GLY A  66      14.571  14.686  -5.992  1.00  0.55           H  
ATOM    998 1HA  GLY A  66      15.745  14.671  -8.626  1.00  0.55           H  
ATOM    999 2HA  GLY A  66      14.660  13.473  -7.917  1.00  0.55           H  
ATOM   1000  N   THR A  67      12.466  15.107  -8.286  1.00  0.56           N  
ATOM   1001  CA  THR A  67      11.242  15.639  -8.875  1.00  0.56           C  
ATOM   1002  C   THR A  67      11.422  17.114  -9.197  1.00  0.56           C  
ATOM   1003  O   THR A  67      11.067  17.570 -10.284  1.00  0.56           O  
ATOM   1004  CB  THR A  67      10.030  15.491  -7.928  1.00  0.56           C  
ATOM   1005  OG1 THR A  67       9.759  14.093  -7.670  1.00  0.56           O  
ATOM   1006  CG2 THR A  67       8.794  16.181  -8.550  1.00  0.56           C  
ATOM   1007  H   THR A  67      12.441  14.697  -7.350  1.00  0.56           H  
ATOM   1008  HA  THR A  67      11.034  15.105  -9.802  1.00  0.56           H  
ATOM   1009  HB  THR A  67      10.265  15.971  -6.979  1.00  0.56           H  
ATOM   1010  HG1 THR A  67      10.356  13.758  -6.939  1.00  0.56           H  
ATOM   1011 1HG2 THR A  67       7.952  16.095  -7.874  1.00  0.56           H  
ATOM   1012 2HG2 THR A  67       9.014  17.235  -8.721  1.00  0.56           H  
ATOM   1013 3HG2 THR A  67       8.552  15.704  -9.493  1.00  0.56           H  
ATOM   1014  N   ILE A  68      12.006  17.867  -8.261  1.00  0.56           N  
ATOM   1015  CA  ILE A  68      12.208  19.295  -8.482  1.00  0.56           C  
ATOM   1016  C   ILE A  68      13.141  19.517  -9.659  1.00  0.56           C  
ATOM   1017  O   ILE A  68      12.852  20.337 -10.532  1.00  0.56           O  
ATOM   1018  CB  ILE A  68      12.761  19.959  -7.225  1.00  0.56           C  
ATOM   1019  CG1 ILE A  68      11.659  19.897  -6.160  1.00  0.56           C  
ATOM   1020  CG2 ILE A  68      13.199  21.405  -7.512  1.00  0.56           C  
ATOM   1021  CD1 ILE A  68      12.098  20.228  -4.779  1.00  0.56           C  
ATOM   1022  H   ILE A  68      12.278  17.443  -7.370  1.00  0.56           H  
ATOM   1023  HA  ILE A  68      11.246  19.751  -8.711  1.00  0.56           H  
ATOM   1024  HB  ILE A  68      13.608  19.389  -6.861  1.00  0.56           H  
ATOM   1025 1HG1 ILE A  68      10.861  20.584  -6.445  1.00  0.56           H  
ATOM   1026 2HG1 ILE A  68      11.259  18.893  -6.155  1.00  0.56           H  
ATOM   1027 1HG2 ILE A  68      13.583  21.860  -6.599  1.00  0.56           H  
ATOM   1028 2HG2 ILE A  68      13.979  21.396  -8.267  1.00  0.56           H  
ATOM   1029 3HG2 ILE A  68      12.344  21.983  -7.875  1.00  0.56           H  
ATOM   1030 1HD1 ILE A  68      11.263  20.161  -4.092  1.00  0.56           H  
ATOM   1031 2HD1 ILE A  68      12.879  19.539  -4.462  1.00  0.56           H  
ATOM   1032 3HD1 ILE A  68      12.464  21.219  -4.791  1.00  0.56           H  
ATOM   1033  N   GLN A  69      14.247  18.770  -9.712  1.00  0.57           N  
ATOM   1034  CA  GLN A  69      15.166  18.877 -10.828  1.00  0.57           C  
ATOM   1035  C   GLN A  69      14.433  18.611 -12.125  1.00  0.57           C  
ATOM   1036  O   GLN A  69      14.533  19.390 -13.068  1.00  0.57           O  
ATOM   1037  CB  GLN A  69      16.306  17.862 -10.679  1.00  0.57           C  
ATOM   1038  CG  GLN A  69      17.312  17.867 -11.805  1.00  0.57           C  
ATOM   1039  CD  GLN A  69      18.421  16.852 -11.597  1.00  0.57           C  
ATOM   1040  OE1 GLN A  69      18.719  16.443 -10.467  1.00  0.57           O  
ATOM   1041  NE2 GLN A  69      19.040  16.431 -12.692  1.00  0.57           N  
ATOM   1042  H   GLN A  69      14.471  18.117  -8.963  1.00  0.57           H  
ATOM   1043  HA  GLN A  69      15.570  19.885 -10.859  1.00  0.57           H  
ATOM   1044 1HB  GLN A  69      16.819  18.017  -9.733  1.00  0.57           H  
ATOM   1045 2HB  GLN A  69      15.884  16.864 -10.640  1.00  0.57           H  
ATOM   1046 1HG  GLN A  69      16.782  17.590 -12.715  1.00  0.57           H  
ATOM   1047 2HG  GLN A  69      17.751  18.850 -11.926  1.00  0.57           H  
ATOM   1048 1HE2 GLN A  69      19.776  15.762 -12.633  1.00  0.57           H  
ATOM   1049 2HE2 GLN A  69      18.752  16.798 -13.610  1.00  0.57           H  
ATOM   1050  N   ALA A  70      13.666  17.523 -12.171  1.00  0.58           N  
ATOM   1051  CA  ALA A  70      12.938  17.166 -13.377  1.00  0.58           C  
ATOM   1052  C   ALA A  70      11.933  18.252 -13.776  1.00  0.58           C  
ATOM   1053  O   ALA A  70      11.803  18.595 -14.959  1.00  0.58           O  
ATOM   1054  CB  ALA A  70      12.245  15.845 -13.148  1.00  0.58           C  
ATOM   1055  H   ALA A  70      13.609  16.909 -11.357  1.00  0.58           H  
ATOM   1056  HA  ALA A  70      13.658  17.058 -14.188  1.00  0.58           H  
ATOM   1057 1HB  ALA A  70      11.719  15.544 -14.049  1.00  0.58           H  
ATOM   1058 2HB  ALA A  70      12.988  15.092 -12.886  1.00  0.58           H  
ATOM   1059 3HB  ALA A  70      11.549  15.959 -12.326  1.00  0.58           H  
ATOM   1060  N   ARG A  71      11.246  18.843 -12.802  1.00  0.59           N  
ATOM   1061  CA  ARG A  71      10.333  19.926 -13.124  1.00  0.59           C  
ATOM   1062  C   ARG A  71      11.062  21.138 -13.685  1.00  0.59           C  
ATOM   1063  O   ARG A  71      10.602  21.785 -14.636  1.00  0.59           O  
ATOM   1064  CB  ARG A  71       9.521  20.334 -11.919  1.00  0.59           C  
ATOM   1065  CG  ARG A  71       8.460  19.473 -11.554  1.00  0.59           C  
ATOM   1066  CD  ARG A  71       7.773  19.985 -10.398  1.00  0.59           C  
ATOM   1067  NE  ARG A  71       6.530  19.347 -10.194  1.00  0.59           N  
ATOM   1068  CZ  ARG A  71       5.771  19.545  -9.115  1.00  0.59           C  
ATOM   1069  NH1 ARG A  71       6.196  20.337  -8.161  1.00  0.59           N  
ATOM   1070  NH2 ARG A  71       4.588  18.971  -8.998  1.00  0.59           N  
ATOM   1071  H   ARG A  71      11.349  18.533 -11.836  1.00  0.59           H  
ATOM   1072  HA  ARG A  71       9.637  19.565 -13.880  1.00  0.59           H  
ATOM   1073 1HB  ARG A  71      10.181  20.375 -11.059  1.00  0.59           H  
ATOM   1074 2HB  ARG A  71       9.107  21.304 -12.072  1.00  0.59           H  
ATOM   1075 1HG  ARG A  71       7.792  19.422 -12.386  1.00  0.59           H  
ATOM   1076 2HG  ARG A  71       8.849  18.515 -11.308  1.00  0.59           H  
ATOM   1077 1HD  ARG A  71       8.390  19.816  -9.516  1.00  0.59           H  
ATOM   1078 2HD  ARG A  71       7.594  21.038 -10.517  1.00  0.59           H  
ATOM   1079  HE  ARG A  71       6.180  18.763 -10.960  1.00  0.59           H  
ATOM   1080 1HH1 ARG A  71       7.120  20.833  -8.218  1.00  0.59           H  
ATOM   1081 2HH1 ARG A  71       5.612  20.507  -7.351  1.00  0.59           H  
ATOM   1082 1HH2 ARG A  71       4.227  18.384  -9.734  1.00  0.59           H  
ATOM   1083 2HH2 ARG A  71       4.032  19.150  -8.176  1.00  0.59           H  
ATOM   1084  N   LEU A  72      12.226  21.437 -13.129  1.00  0.60           N  
ATOM   1085  CA  LEU A  72      13.015  22.545 -13.623  1.00  0.60           C  
ATOM   1086  C   LEU A  72      13.537  22.261 -15.040  1.00  0.60           C  
ATOM   1087  O   LEU A  72      13.491  23.127 -15.918  1.00  0.60           O  
ATOM   1088  CB  LEU A  72      14.164  22.792 -12.655  1.00  0.60           C  
ATOM   1089  CG  LEU A  72      13.806  23.395 -11.280  1.00  0.60           C  
ATOM   1090  CD1 LEU A  72      14.968  23.279 -10.335  1.00  0.60           C  
ATOM   1091  CD2 LEU A  72      13.500  24.842 -11.456  1.00  0.60           C  
ATOM   1092  H   LEU A  72      12.566  20.891 -12.335  1.00  0.60           H  
ATOM   1093  HA  LEU A  72      12.384  23.430 -13.656  1.00  0.60           H  
ATOM   1094 1HB  LEU A  72      14.701  21.864 -12.493  1.00  0.60           H  
ATOM   1095 2HB  LEU A  72      14.793  23.466 -13.130  1.00  0.60           H  
ATOM   1096  HG  LEU A  72      12.961  22.873 -10.860  1.00  0.60           H  
ATOM   1097 1HD1 LEU A  72      14.702  23.711  -9.372  1.00  0.60           H  
ATOM   1098 2HD1 LEU A  72      15.190  22.231 -10.212  1.00  0.60           H  
ATOM   1099 3HD1 LEU A  72      15.830  23.794 -10.728  1.00  0.60           H  
ATOM   1100 1HD2 LEU A  72      13.269  25.250 -10.502  1.00  0.60           H  
ATOM   1101 2HD2 LEU A  72      14.364  25.347 -11.858  1.00  0.60           H  
ATOM   1102 3HD2 LEU A  72      12.670  24.979 -12.128  1.00  0.60           H  
ATOM   1103  N   GLU A  73      13.983  21.028 -15.291  1.00  0.60           N  
ATOM   1104  CA  GLU A  73      14.514  20.630 -16.597  1.00  0.60           C  
ATOM   1105  C   GLU A  73      13.477  20.721 -17.706  1.00  0.60           C  
ATOM   1106  O   GLU A  73      13.798  21.094 -18.835  1.00  0.60           O  
ATOM   1107  CB  GLU A  73      15.130  19.233 -16.531  1.00  0.60           C  
ATOM   1108  CG  GLU A  73      16.465  19.199 -15.760  1.00  0.60           C  
ATOM   1109  CD  GLU A  73      17.053  17.825 -15.562  1.00  0.60           C  
ATOM   1110  OE1 GLU A  73      16.412  16.847 -15.864  1.00  0.60           O  
ATOM   1111  OE2 GLU A  73      18.172  17.765 -15.095  1.00  0.60           O  
ATOM   1112  H   GLU A  73      13.987  20.346 -14.533  1.00  0.60           H  
ATOM   1113  HA  GLU A  73      15.316  21.315 -16.851  1.00  0.60           H  
ATOM   1114 1HB  GLU A  73      14.435  18.557 -16.034  1.00  0.60           H  
ATOM   1115 2HB  GLU A  73      15.298  18.854 -17.538  1.00  0.60           H  
ATOM   1116 1HG  GLU A  73      17.187  19.803 -16.307  1.00  0.60           H  
ATOM   1117 2HG  GLU A  73      16.320  19.666 -14.790  1.00  0.60           H  
ATOM   1118  N   ASN A  74      12.222  20.437 -17.365  1.00  0.60           N  
ATOM   1119  CA  ASN A  74      11.130  20.479 -18.326  1.00  0.60           C  
ATOM   1120  C   ASN A  74      10.414  21.832 -18.327  1.00  0.60           C  
ATOM   1121  O   ASN A  74       9.371  21.990 -18.965  1.00  0.60           O  
ATOM   1122  CB  ASN A  74      10.141  19.371 -18.003  1.00  0.60           C  
ATOM   1123  CG  ASN A  74      10.681  17.999 -18.314  1.00  0.60           C  
ATOM   1124  OD1 ASN A  74      10.716  17.573 -19.477  1.00  0.60           O  
ATOM   1125  ND2 ASN A  74      11.120  17.308 -17.297  1.00  0.60           N  
ATOM   1126  H   ASN A  74      12.033  20.109 -16.415  1.00  0.60           H  
ATOM   1127  HA  ASN A  74      11.537  20.320 -19.323  1.00  0.60           H  
ATOM   1128 1HB  ASN A  74       9.894  19.418 -16.936  1.00  0.60           H  
ATOM   1129 2HB  ASN A  74       9.220  19.530 -18.560  1.00  0.60           H  
ATOM   1130 1HD2 ASN A  74      11.500  16.395 -17.434  1.00  0.60           H  
ATOM   1131 2HD2 ASN A  74      11.095  17.722 -16.369  1.00  0.60           H  
ATOM   1132  N   ASN A  75      10.980  22.807 -17.610  1.00  0.60           N  
ATOM   1133  CA  ASN A  75      10.458  24.165 -17.494  1.00  0.60           C  
ATOM   1134  C   ASN A  75       9.002  24.223 -17.011  1.00  0.60           C  
ATOM   1135  O   ASN A  75       8.238  25.110 -17.404  1.00  0.60           O  
ATOM   1136  CB  ASN A  75      10.622  24.887 -18.813  1.00  0.60           C  
ATOM   1137  CG  ASN A  75      12.067  25.073 -19.228  1.00  0.60           C  
ATOM   1138  OD1 ASN A  75      12.949  25.394 -18.422  1.00  0.60           O  
ATOM   1139  ND2 ASN A  75      12.320  24.870 -20.499  1.00  0.60           N  
ATOM   1140  H   ASN A  75      11.849  22.624 -17.112  1.00  0.60           H  
ATOM   1141  HA  ASN A  75      11.059  24.687 -16.746  1.00  0.60           H  
ATOM   1142 1HB  ASN A  75      10.107  24.341 -19.600  1.00  0.60           H  
ATOM   1143 2HB  ASN A  75      10.164  25.862 -18.741  1.00  0.60           H  
ATOM   1144 1HD2 ASN A  75      13.252  24.973 -20.846  1.00  0.60           H  
ATOM   1145 2HD2 ASN A  75      11.581  24.609 -21.120  1.00  0.60           H  
ATOM   1146  N   TYR A  76       8.636  23.313 -16.103  1.00  0.60           N  
ATOM   1147  CA  TYR A  76       7.309  23.243 -15.490  1.00  0.60           C  
ATOM   1148  C   TYR A  76       6.965  24.544 -14.793  1.00  0.60           C  
ATOM   1149  O   TYR A  76       5.856  25.065 -14.896  1.00  0.60           O  
ATOM   1150  CB  TYR A  76       7.279  22.099 -14.475  1.00  0.60           C  
ATOM   1151  CG  TYR A  76       6.044  21.944 -13.616  1.00  0.60           C  
ATOM   1152  CD1 TYR A  76       4.939  21.248 -14.052  1.00  0.60           C  
ATOM   1153  CD2 TYR A  76       6.043  22.519 -12.357  1.00  0.60           C  
ATOM   1154  CE1 TYR A  76       3.842  21.119 -13.217  1.00  0.60           C  
ATOM   1155  CE2 TYR A  76       4.954  22.400 -11.530  1.00  0.60           C  
ATOM   1156  CZ  TYR A  76       3.850  21.697 -11.957  1.00  0.60           C  
ATOM   1157  OH  TYR A  76       2.747  21.559 -11.134  1.00  0.60           O  
ATOM   1158  H   TYR A  76       9.332  22.632 -15.796  1.00  0.60           H  
ATOM   1159  HA  TYR A  76       6.570  23.066 -16.272  1.00  0.60           H  
ATOM   1160 1HB  TYR A  76       7.452  21.154 -14.992  1.00  0.60           H  
ATOM   1161 2HB  TYR A  76       8.109  22.244 -13.811  1.00  0.60           H  
ATOM   1162  HD1 TYR A  76       4.934  20.795 -15.038  1.00  0.60           H  
ATOM   1163  HD2 TYR A  76       6.916  23.065 -12.021  1.00  0.60           H  
ATOM   1164  HE1 TYR A  76       2.977  20.565 -13.544  1.00  0.60           H  
ATOM   1165  HE2 TYR A  76       4.970  22.856 -10.539  1.00  0.60           H  
ATOM   1166  HH  TYR A  76       2.034  21.138 -11.623  1.00  0.60           H  
ATOM   1167  N   TYR A  77       7.910  25.016 -14.001  1.00  0.61           N  
ATOM   1168  CA  TYR A  77       7.692  26.162 -13.147  1.00  0.61           C  
ATOM   1169  C   TYR A  77       7.611  27.461 -13.931  1.00  0.61           C  
ATOM   1170  O   TYR A  77       8.354  27.670 -14.887  1.00  0.61           O  
ATOM   1171  CB  TYR A  77       8.842  26.252 -12.167  1.00  0.61           C  
ATOM   1172  CG  TYR A  77       8.912  25.112 -11.178  1.00  0.61           C  
ATOM   1173  CD1 TYR A  77       9.918  24.174 -11.281  1.00  0.61           C  
ATOM   1174  CD2 TYR A  77       8.001  25.015 -10.174  1.00  0.61           C  
ATOM   1175  CE1 TYR A  77      10.022  23.174 -10.355  1.00  0.61           C  
ATOM   1176  CE2 TYR A  77       8.087  24.002  -9.252  1.00  0.61           C  
ATOM   1177  CZ  TYR A  77       9.108  23.084  -9.342  1.00  0.61           C  
ATOM   1178  OH  TYR A  77       9.212  22.059  -8.434  1.00  0.61           O  
ATOM   1179  H   TYR A  77       8.805  24.549 -13.990  1.00  0.61           H  
ATOM   1180  HA  TYR A  77       6.751  26.030 -12.610  1.00  0.61           H  
ATOM   1181 1HB  TYR A  77       9.785  26.285 -12.717  1.00  0.61           H  
ATOM   1182 2HB  TYR A  77       8.764  27.186 -11.601  1.00  0.61           H  
ATOM   1183  HD1 TYR A  77      10.635  24.241 -12.084  1.00  0.61           H  
ATOM   1184  HD2 TYR A  77       7.214  25.737 -10.117  1.00  0.61           H  
ATOM   1185  HE1 TYR A  77      10.823  22.447 -10.426  1.00  0.61           H  
ATOM   1186  HE2 TYR A  77       7.352  23.926  -8.444  1.00  0.61           H  
ATOM   1187  HH  TYR A  77       8.507  22.139  -7.771  1.00  0.61           H  
ATOM   1188  N   LEU A  78       6.737  28.355 -13.477  1.00  0.61           N  
ATOM   1189  CA  LEU A  78       6.594  29.667 -14.095  1.00  0.61           C  
ATOM   1190  C   LEU A  78       7.278  30.765 -13.299  1.00  0.61           C  
ATOM   1191  O   LEU A  78       7.379  31.910 -13.741  1.00  0.61           O  
ATOM   1192  CB  LEU A  78       5.110  29.952 -14.298  1.00  0.61           C  
ATOM   1193  CG  LEU A  78       4.461  28.954 -15.257  1.00  0.61           C  
ATOM   1194  CD1 LEU A  78       2.971  29.193 -15.376  1.00  0.61           C  
ATOM   1195  CD2 LEU A  78       5.150  29.106 -16.582  1.00  0.61           C  
ATOM   1196  H   LEU A  78       6.148  28.116 -12.671  1.00  0.61           H  
ATOM   1197  HA  LEU A  78       7.059  29.628 -15.075  1.00  0.61           H  
ATOM   1198 1HB  LEU A  78       4.600  29.885 -13.333  1.00  0.61           H  
ATOM   1199 2HB  LEU A  78       4.987  30.955 -14.700  1.00  0.61           H  
ATOM   1200  HG  LEU A  78       4.606  27.934 -14.888  1.00  0.61           H  
ATOM   1201 1HD1 LEU A  78       2.549  28.462 -16.069  1.00  0.61           H  
ATOM   1202 2HD1 LEU A  78       2.506  29.075 -14.398  1.00  0.61           H  
ATOM   1203 3HD1 LEU A  78       2.788  30.198 -15.750  1.00  0.61           H  
ATOM   1204 1HD2 LEU A  78       4.742  28.427 -17.265  1.00  0.61           H  
ATOM   1205 2HD2 LEU A  78       5.015  30.118 -16.957  1.00  0.61           H  
ATOM   1206 3HD2 LEU A  78       6.213  28.903 -16.468  1.00  0.61           H  
ATOM   1207  N   SER A  79       7.746  30.400 -12.118  1.00  0.62           N  
ATOM   1208  CA  SER A  79       8.393  31.327 -11.211  1.00  0.62           C  
ATOM   1209  C   SER A  79       9.263  30.636 -10.193  1.00  0.62           C  
ATOM   1210  O   SER A  79       8.947  29.553  -9.691  1.00  0.62           O  
ATOM   1211  CB  SER A  79       7.388  32.188 -10.468  1.00  0.62           C  
ATOM   1212  OG  SER A  79       8.049  33.019  -9.522  1.00  0.62           O  
ATOM   1213  H   SER A  79       7.630  29.436 -11.839  1.00  0.62           H  
ATOM   1214  HA  SER A  79       9.033  31.985 -11.803  1.00  0.62           H  
ATOM   1215 1HB  SER A  79       6.843  32.806 -11.181  1.00  0.62           H  
ATOM   1216 2HB  SER A  79       6.661  31.552  -9.960  1.00  0.62           H  
ATOM   1217  HG  SER A  79       7.372  33.629  -9.193  1.00  0.62           H  
ATOM   1218  N   ALA A  80      10.308  31.341  -9.795  1.00  0.62           N  
ATOM   1219  CA  ALA A  80      11.192  30.885  -8.740  1.00  0.62           C  
ATOM   1220  C   ALA A  80      10.406  30.626  -7.479  1.00  0.62           C  
ATOM   1221  O   ALA A  80      10.742  29.731  -6.717  1.00  0.62           O  
ATOM   1222  CB  ALA A  80      12.252  31.921  -8.458  1.00  0.62           C  
ATOM   1223  H   ALA A  80      10.490  32.229 -10.245  1.00  0.62           H  
ATOM   1224  HA  ALA A  80      11.660  29.953  -9.054  1.00  0.62           H  
ATOM   1225 1HB  ALA A  80      12.908  31.594  -7.674  1.00  0.62           H  
ATOM   1226 2HB  ALA A  80      12.818  32.086  -9.361  1.00  0.62           H  
ATOM   1227 3HB  ALA A  80      11.777  32.854  -8.151  1.00  0.62           H  
ATOM   1228  N   GLU A  81       9.342  31.389  -7.249  1.00  0.62           N  
ATOM   1229  CA  GLU A  81       8.577  31.208  -6.028  1.00  0.62           C  
ATOM   1230  C   GLU A  81       7.989  29.804  -5.944  1.00  0.62           C  
ATOM   1231  O   GLU A  81       7.839  29.255  -4.850  1.00  0.62           O  
ATOM   1232  CB  GLU A  81       7.469  32.251  -5.924  1.00  0.62           C  
ATOM   1233  CG  GLU A  81       7.973  33.676  -5.669  1.00  0.62           C  
ATOM   1234  CD  GLU A  81       6.866  34.711  -5.602  1.00  0.62           C  
ATOM   1235  OE1 GLU A  81       5.740  34.378  -5.891  1.00  0.62           O  
ATOM   1236  OE2 GLU A  81       7.155  35.834  -5.260  1.00  0.62           O  
ATOM   1237  H   GLU A  81       9.051  32.082  -7.941  1.00  0.62           H  
ATOM   1238  HA  GLU A  81       9.250  31.343  -5.181  1.00  0.62           H  
ATOM   1239 1HB  GLU A  81       6.894  32.257  -6.853  1.00  0.62           H  
ATOM   1240 2HB  GLU A  81       6.786  31.979  -5.119  1.00  0.62           H  
ATOM   1241 1HG  GLU A  81       8.523  33.687  -4.729  1.00  0.62           H  
ATOM   1242 2HG  GLU A  81       8.666  33.943  -6.467  1.00  0.62           H  
ATOM   1243  N   GLU A  82       7.609  29.234  -7.090  1.00  0.62           N  
ATOM   1244  CA  GLU A  82       7.006  27.915  -7.099  1.00  0.62           C  
ATOM   1245  C   GLU A  82       8.079  26.876  -6.816  1.00  0.62           C  
ATOM   1246  O   GLU A  82       7.860  25.902  -6.092  1.00  0.62           O  
ATOM   1247  CB  GLU A  82       6.345  27.640  -8.442  1.00  0.62           C  
ATOM   1248  CG  GLU A  82       5.153  28.499  -8.765  1.00  0.62           C  
ATOM   1249  CD  GLU A  82       4.551  28.126 -10.083  1.00  0.62           C  
ATOM   1250  OE1 GLU A  82       5.283  27.752 -11.000  1.00  0.62           O  
ATOM   1251  OE2 GLU A  82       3.345  28.169 -10.194  1.00  0.62           O  
ATOM   1252  H   GLU A  82       7.800  29.694  -7.974  1.00  0.62           H  
ATOM   1253  HA  GLU A  82       6.252  27.863  -6.314  1.00  0.62           H  
ATOM   1254 1HB  GLU A  82       7.077  27.784  -9.234  1.00  0.62           H  
ATOM   1255 2HB  GLU A  82       6.014  26.606  -8.467  1.00  0.62           H  
ATOM   1256 1HG  GLU A  82       4.405  28.387  -7.982  1.00  0.62           H  
ATOM   1257 2HG  GLU A  82       5.469  29.543  -8.790  1.00  0.62           H  
ATOM   1258  N   VAL A  83       9.272  27.127  -7.345  1.00  0.61           N  
ATOM   1259  CA  VAL A  83      10.366  26.184  -7.168  1.00  0.61           C  
ATOM   1260  C   VAL A  83      10.731  26.158  -5.698  1.00  0.61           C  
ATOM   1261  O   VAL A  83      10.904  25.097  -5.084  1.00  0.61           O  
ATOM   1262  CB  VAL A  83      11.618  26.650  -7.901  1.00  0.61           C  
ATOM   1263  CG1 VAL A  83      12.764  25.673  -7.600  1.00  0.61           C  
ATOM   1264  CG2 VAL A  83      11.356  26.832  -9.337  1.00  0.61           C  
ATOM   1265  H   VAL A  83       9.385  27.960  -7.928  1.00  0.61           H  
ATOM   1266  HA  VAL A  83      10.062  25.192  -7.494  1.00  0.61           H  
ATOM   1267  HB  VAL A  83      11.902  27.609  -7.496  1.00  0.61           H  
ATOM   1268 1HG1 VAL A  83      13.675  26.008  -8.082  1.00  0.61           H  
ATOM   1269 2HG1 VAL A  83      12.921  25.618  -6.524  1.00  0.61           H  
ATOM   1270 3HG1 VAL A  83      12.501  24.683  -7.982  1.00  0.61           H  
ATOM   1271 1HG2 VAL A  83      12.249  27.205  -9.831  1.00  0.61           H  
ATOM   1272 2HG2 VAL A  83      11.092  25.904  -9.728  1.00  0.61           H  
ATOM   1273 3HG2 VAL A  83      10.543  27.544  -9.474  1.00  0.61           H  
ATOM   1274  N   LEU A  84      10.819  27.352  -5.129  1.00  0.59           N  
ATOM   1275  CA  LEU A  84      11.175  27.510  -3.744  1.00  0.59           C  
ATOM   1276  C   LEU A  84      10.108  26.875  -2.863  1.00  0.59           C  
ATOM   1277  O   LEU A  84      10.443  26.217  -1.880  1.00  0.59           O  
ATOM   1278  CB  LEU A  84      11.330  28.998  -3.457  1.00  0.59           C  
ATOM   1279  CG  LEU A  84      12.536  29.657  -4.219  1.00  0.59           C  
ATOM   1280  CD1 LEU A  84      12.512  31.150  -4.039  1.00  0.59           C  
ATOM   1281  CD2 LEU A  84      13.772  29.084  -3.759  1.00  0.59           C  
ATOM   1282  H   LEU A  84      10.656  28.185  -5.694  1.00  0.59           H  
ATOM   1283  HA  LEU A  84      12.124  27.010  -3.568  1.00  0.59           H  
ATOM   1284 1HB  LEU A  84      10.418  29.508  -3.765  1.00  0.59           H  
ATOM   1285 2HB  LEU A  84      11.472  29.144  -2.386  1.00  0.59           H  
ATOM   1286  HG  LEU A  84      12.462  29.444  -5.258  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  84      13.341  31.591  -4.584  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  84      11.574  31.541  -4.429  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  84      12.597  31.393  -2.982  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  84      14.590  29.528  -4.305  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  84      13.877  29.287  -2.703  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  84      13.743  28.020  -3.942  1.00  0.59           H  
ATOM   1293  N   ALA A  85       8.825  27.013  -3.235  1.00  0.58           N  
ATOM   1294  CA  ALA A  85       7.745  26.409  -2.461  1.00  0.58           C  
ATOM   1295  C   ALA A  85       7.906  24.890  -2.394  1.00  0.58           C  
ATOM   1296  O   ALA A  85       7.689  24.277  -1.339  1.00  0.58           O  
ATOM   1297  CB  ALA A  85       6.396  26.763  -3.075  1.00  0.58           C  
ATOM   1298  H   ALA A  85       8.581  27.587  -4.042  1.00  0.58           H  
ATOM   1299  HA  ALA A  85       7.794  26.803  -1.446  1.00  0.58           H  
ATOM   1300 1HB  ALA A  85       5.598  26.327  -2.480  1.00  0.58           H  
ATOM   1301 2HB  ALA A  85       6.285  27.848  -3.105  1.00  0.58           H  
ATOM   1302 3HB  ALA A  85       6.350  26.368  -4.088  1.00  0.58           H  
ATOM   1303  N   ASP A  86       8.326  24.269  -3.500  1.00  0.57           N  
ATOM   1304  CA  ASP A  86       8.531  22.826  -3.476  1.00  0.57           C  
ATOM   1305  C   ASP A  86       9.720  22.451  -2.589  1.00  0.57           C  
ATOM   1306  O   ASP A  86       9.652  21.472  -1.839  1.00  0.57           O  
ATOM   1307  CB  ASP A  86       8.657  22.275  -4.890  1.00  0.57           C  
ATOM   1308  CG  ASP A  86       7.315  22.254  -5.589  1.00  0.57           C  
ATOM   1309  OD1 ASP A  86       6.311  22.418  -4.946  1.00  0.57           O  
ATOM   1310  OD2 ASP A  86       7.297  22.026  -6.772  1.00  0.57           O  
ATOM   1311  H   ASP A  86       8.469  24.804  -4.362  1.00  0.57           H  
ATOM   1312  HA  ASP A  86       7.641  22.371  -3.043  1.00  0.57           H  
ATOM   1313 1HB  ASP A  86       9.351  22.900  -5.463  1.00  0.57           H  
ATOM   1314 2HB  ASP A  86       9.061  21.272  -4.862  1.00  0.57           H  
ATOM   1315  N   LEU A  87      10.784  23.256  -2.618  1.00  0.57           N  
ATOM   1316  CA  LEU A  87      11.929  22.997  -1.744  1.00  0.57           C  
ATOM   1317  C   LEU A  87      11.537  23.156  -0.271  1.00  0.57           C  
ATOM   1318  O   LEU A  87      11.895  22.323   0.568  1.00  0.57           O  
ATOM   1319  CB  LEU A  87      13.094  23.908  -2.156  1.00  0.57           C  
ATOM   1320  CG  LEU A  87      13.735  23.476  -3.515  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87      14.689  24.491  -4.087  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87      14.514  22.198  -3.253  1.00  0.57           C  
ATOM   1323  H   LEU A  87      10.799  24.044  -3.271  1.00  0.57           H  
ATOM   1324  HA  LEU A  87      12.245  21.966  -1.896  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87      12.721  24.923  -2.261  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87      13.860  23.888  -1.380  1.00  0.57           H  
ATOM   1327  HG  LEU A  87      12.941  23.321  -4.241  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87      15.095  24.109  -5.026  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87      14.153  25.420  -4.279  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87      15.499  24.657  -3.393  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87      14.956  21.853  -4.186  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87      15.302  22.398  -2.526  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87      13.851  21.432  -2.855  1.00  0.57           H  
ATOM   1334  N   GLU A  88      10.735  24.179   0.046  1.00  0.57           N  
ATOM   1335  CA  GLU A  88      10.285  24.343   1.422  1.00  0.57           C  
ATOM   1336  C   GLU A  88       9.393  23.177   1.835  1.00  0.57           C  
ATOM   1337  O   GLU A  88       9.523  22.664   2.948  1.00  0.57           O  
ATOM   1338  CB  GLU A  88       9.575  25.688   1.640  1.00  0.57           C  
ATOM   1339  CG  GLU A  88      10.531  26.910   1.606  1.00  0.57           C  
ATOM   1340  CD  GLU A  88       9.851  28.241   1.899  1.00  0.57           C  
ATOM   1341  OE1 GLU A  88       8.646  28.275   1.991  1.00  0.57           O  
ATOM   1342  OE2 GLU A  88      10.553  29.219   2.051  1.00  0.57           O  
ATOM   1343  H   GLU A  88      10.461  24.850  -0.669  1.00  0.57           H  
ATOM   1344  HA  GLU A  88      11.159  24.334   2.069  1.00  0.57           H  
ATOM   1345 1HB  GLU A  88       8.826  25.828   0.857  1.00  0.57           H  
ATOM   1346 2HB  GLU A  88       9.055  25.680   2.597  1.00  0.57           H  
ATOM   1347 1HG  GLU A  88      11.326  26.752   2.334  1.00  0.57           H  
ATOM   1348 2HG  GLU A  88      10.990  26.957   0.618  1.00  0.57           H  
ATOM   1349  N   THR A  89       8.540  22.705   0.917  1.00  0.56           N  
ATOM   1350  CA  THR A  89       7.651  21.586   1.196  1.00  0.56           C  
ATOM   1351  C   THR A  89       8.464  20.351   1.534  1.00  0.56           C  
ATOM   1352  O   THR A  89       8.144  19.637   2.481  1.00  0.56           O  
ATOM   1353  CB  THR A  89       6.719  21.292   0.011  1.00  0.56           C  
ATOM   1354  OG1 THR A  89       5.892  22.444  -0.234  1.00  0.56           O  
ATOM   1355  CG2 THR A  89       5.859  20.077   0.304  1.00  0.56           C  
ATOM   1356  H   THR A  89       8.467  23.171   0.013  1.00  0.56           H  
ATOM   1357  HA  THR A  89       7.035  21.839   2.055  1.00  0.56           H  
ATOM   1358  HB  THR A  89       7.313  21.094  -0.875  1.00  0.56           H  
ATOM   1359  HG1 THR A  89       6.467  23.184  -0.554  1.00  0.56           H  
ATOM   1360 1HG2 THR A  89       5.208  19.877  -0.547  1.00  0.56           H  
ATOM   1361 2HG2 THR A  89       6.502  19.214   0.476  1.00  0.56           H  
ATOM   1362 3HG2 THR A  89       5.253  20.258   1.190  1.00  0.56           H  
ATOM   1363  N   MET A  90       9.523  20.102   0.770  1.00  0.56           N  
ATOM   1364  CA  MET A  90      10.390  18.958   1.009  1.00  0.56           C  
ATOM   1365  C   MET A  90      10.938  18.986   2.436  1.00  0.56           C  
ATOM   1366  O   MET A  90      10.868  17.990   3.172  1.00  0.56           O  
ATOM   1367  CB  MET A  90      11.538  19.008   0.011  1.00  0.56           C  
ATOM   1368  CG  MET A  90      12.524  17.948   0.091  1.00  0.56           C  
ATOM   1369  SD  MET A  90      13.849  18.256  -1.066  1.00  0.56           S  
ATOM   1370  CE  MET A  90      14.621  19.627  -0.234  1.00  0.56           C  
ATOM   1371  H   MET A  90       9.718  20.720  -0.020  1.00  0.56           H  
ATOM   1372  HA  MET A  90       9.814  18.043   0.874  1.00  0.56           H  
ATOM   1373 1HB  MET A  90      11.129  19.007  -1.002  1.00  0.56           H  
ATOM   1374 2HB  MET A  90      12.074  19.938   0.130  1.00  0.56           H  
ATOM   1375 1HG  MET A  90      12.920  17.937   1.095  1.00  0.56           H  
ATOM   1376 2HG  MET A  90      12.071  16.980  -0.130  1.00  0.56           H  
ATOM   1377 1HE  MET A  90      15.478  19.966  -0.795  1.00  0.56           H  
ATOM   1378 2HE  MET A  90      13.902  20.449  -0.130  1.00  0.56           H  
ATOM   1379 3HE  MET A  90      14.941  19.303   0.751  1.00  0.56           H  
ATOM   1380  N   PHE A  91      11.452  20.145   2.844  1.00  0.56           N  
ATOM   1381  CA  PHE A  91      12.006  20.263   4.182  1.00  0.56           C  
ATOM   1382  C   PHE A  91      10.910  20.104   5.233  1.00  0.56           C  
ATOM   1383  O   PHE A  91      11.117  19.465   6.273  1.00  0.56           O  
ATOM   1384  CB  PHE A  91      12.690  21.613   4.357  1.00  0.56           C  
ATOM   1385  CG  PHE A  91      13.959  21.767   3.482  1.00  0.56           C  
ATOM   1386  CD1 PHE A  91      14.980  20.829   3.529  1.00  0.56           C  
ATOM   1387  CD2 PHE A  91      14.117  22.868   2.621  1.00  0.56           C  
ATOM   1388  CE1 PHE A  91      16.105  20.967   2.744  1.00  0.56           C  
ATOM   1389  CE2 PHE A  91      15.252  23.012   1.832  1.00  0.56           C  
ATOM   1390  CZ  PHE A  91      16.248  22.061   1.892  1.00  0.56           C  
ATOM   1391  H   PHE A  91      11.479  20.942   2.202  1.00  0.56           H  
ATOM   1392  HA  PHE A  91      12.741  19.470   4.324  1.00  0.56           H  
ATOM   1393 1HB  PHE A  91      11.989  22.409   4.087  1.00  0.56           H  
ATOM   1394 2HB  PHE A  91      12.967  21.758   5.399  1.00  0.56           H  
ATOM   1395  HD1 PHE A  91      14.884  19.971   4.184  1.00  0.56           H  
ATOM   1396  HD2 PHE A  91      13.330  23.617   2.573  1.00  0.56           H  
ATOM   1397  HE1 PHE A  91      16.878  20.210   2.794  1.00  0.56           H  
ATOM   1398  HE2 PHE A  91      15.353  23.871   1.168  1.00  0.56           H  
ATOM   1399  HZ  PHE A  91      17.140  22.166   1.276  1.00  0.56           H  
ATOM   1400  N   ASN A  92       9.735  20.680   4.957  1.00  0.55           N  
ATOM   1401  CA  ASN A  92       8.617  20.619   5.882  1.00  0.55           C  
ATOM   1402  C   ASN A  92       8.119  19.193   6.046  1.00  0.55           C  
ATOM   1403  O   ASN A  92       7.745  18.795   7.149  1.00  0.55           O  
ATOM   1404  CB  ASN A  92       7.490  21.520   5.418  1.00  0.55           C  
ATOM   1405  CG  ASN A  92       7.810  22.993   5.587  1.00  0.55           C  
ATOM   1406  OD1 ASN A  92       8.675  23.377   6.388  1.00  0.55           O  
ATOM   1407  ND2 ASN A  92       7.125  23.824   4.842  1.00  0.55           N  
ATOM   1408  H   ASN A  92       9.622  21.201   4.088  1.00  0.55           H  
ATOM   1409  HA  ASN A  92       8.958  20.964   6.856  1.00  0.55           H  
ATOM   1410 1HB  ASN A  92       7.290  21.322   4.370  1.00  0.55           H  
ATOM   1411 2HB  ASN A  92       6.584  21.284   5.973  1.00  0.55           H  
ATOM   1412 1HD2 ASN A  92       7.295  24.808   4.904  1.00  0.55           H  
ATOM   1413 2HD2 ASN A  92       6.434  23.476   4.212  1.00  0.55           H  
ATOM   1414  N   ASN A  93       8.140  18.407   4.963  1.00  0.55           N  
ATOM   1415  CA  ASN A  93       7.695  17.026   5.034  1.00  0.55           C  
ATOM   1416  C   ASN A  93       8.578  16.241   5.985  1.00  0.55           C  
ATOM   1417  O   ASN A  93       8.094  15.445   6.797  1.00  0.55           O  
ATOM   1418  CB  ASN A  93       7.710  16.378   3.669  1.00  0.55           C  
ATOM   1419  CG  ASN A  93       6.585  16.784   2.745  1.00  0.55           C  
ATOM   1420  OD1 ASN A  93       5.535  17.308   3.157  1.00  0.55           O  
ATOM   1421  ND2 ASN A  93       6.802  16.502   1.487  1.00  0.55           N  
ATOM   1422  H   ASN A  93       8.437  18.792   4.070  1.00  0.55           H  
ATOM   1423  HA  ASN A  93       6.681  17.011   5.430  1.00  0.55           H  
ATOM   1424 1HB  ASN A  93       8.652  16.620   3.178  1.00  0.55           H  
ATOM   1425 2HB  ASN A  93       7.681  15.294   3.791  1.00  0.55           H  
ATOM   1426 1HD2 ASN A  93       6.094  16.680   0.776  1.00  0.55           H  
ATOM   1427 2HD2 ASN A  93       7.667  16.077   1.241  1.00  0.55           H  
ATOM   1428  N   VAL A  94       9.883  16.503   5.942  1.00  0.55           N  
ATOM   1429  CA  VAL A  94      10.777  15.841   6.877  1.00  0.55           C  
ATOM   1430  C   VAL A  94      10.480  16.236   8.302  1.00  0.55           C  
ATOM   1431  O   VAL A  94      10.384  15.380   9.181  1.00  0.55           O  
ATOM   1432  CB  VAL A  94      12.239  16.166   6.584  1.00  0.55           C  
ATOM   1433  CG1 VAL A  94      13.105  15.675   7.733  1.00  0.55           C  
ATOM   1434  CG2 VAL A  94      12.645  15.486   5.305  1.00  0.55           C  
ATOM   1435  H   VAL A  94      10.247  17.153   5.238  1.00  0.55           H  
ATOM   1436  HA  VAL A  94      10.637  14.766   6.778  1.00  0.55           H  
ATOM   1437  HB  VAL A  94      12.369  17.246   6.502  1.00  0.55           H  
ATOM   1438 1HG1 VAL A  94      14.132  15.929   7.527  1.00  0.55           H  
ATOM   1439 2HG1 VAL A  94      12.799  16.167   8.650  1.00  0.55           H  
ATOM   1440 3HG1 VAL A  94      13.000  14.605   7.848  1.00  0.55           H  
ATOM   1441 1HG2 VAL A  94      13.669  15.688   5.114  1.00  0.55           H  
ATOM   1442 2HG2 VAL A  94      12.509  14.412   5.411  1.00  0.55           H  
ATOM   1443 3HG2 VAL A  94      12.027  15.857   4.481  1.00  0.55           H  
ATOM   1444  N   LYS A  95      10.312  17.534   8.527  1.00  0.55           N  
ATOM   1445  CA  LYS A  95      10.023  18.046   9.857  1.00  0.55           C  
ATOM   1446  C   LYS A  95       8.678  17.544  10.393  1.00  0.55           C  
ATOM   1447  O   LYS A  95       8.524  17.346  11.597  1.00  0.55           O  
ATOM   1448  CB  LYS A  95      10.060  19.563   9.822  1.00  0.55           C  
ATOM   1449  CG  LYS A  95      11.463  20.146   9.618  1.00  0.55           C  
ATOM   1450  CD  LYS A  95      11.431  21.658   9.478  1.00  0.55           C  
ATOM   1451  CE  LYS A  95      12.832  22.231   9.260  1.00  0.55           C  
ATOM   1452  NZ  LYS A  95      12.800  23.716   9.061  1.00  0.55           N  
ATOM   1453  H   LYS A  95      10.407  18.190   7.747  1.00  0.55           H  
ATOM   1454  HA  LYS A  95      10.800  17.695  10.534  1.00  0.55           H  
ATOM   1455 1HB  LYS A  95       9.426  19.917   9.011  1.00  0.55           H  
ATOM   1456 2HB  LYS A  95       9.656  19.958  10.752  1.00  0.55           H  
ATOM   1457 1HG  LYS A  95      12.068  19.906  10.477  1.00  0.55           H  
ATOM   1458 2HG  LYS A  95      11.923  19.704   8.732  1.00  0.55           H  
ATOM   1459 1HD  LYS A  95      10.807  21.925   8.619  1.00  0.55           H  
ATOM   1460 2HD  LYS A  95      10.998  22.103  10.372  1.00  0.55           H  
ATOM   1461 1HE  LYS A  95      13.449  22.004  10.130  1.00  0.55           H  
ATOM   1462 2HE  LYS A  95      13.280  21.768   8.377  1.00  0.55           H  
ATOM   1463 1HZ  LYS A  95      13.750  24.077   8.907  1.00  0.55           H  
ATOM   1464 2HZ  LYS A  95      12.253  23.952   8.241  1.00  0.55           H  
ATOM   1465 3HZ  LYS A  95      12.405  24.167   9.864  1.00  0.55           H  
ATOM   1466  N   LYS A  96       7.699  17.345   9.505  1.00  0.56           N  
ATOM   1467  CA  LYS A  96       6.387  16.865   9.918  1.00  0.56           C  
ATOM   1468  C   LYS A  96       6.407  15.376  10.254  1.00  0.56           C  
ATOM   1469  O   LYS A  96       5.837  14.956  11.262  1.00  0.56           O  
ATOM   1470  CB  LYS A  96       5.346  17.119   8.826  1.00  0.56           C  
ATOM   1471  CG  LYS A  96       3.933  16.703   9.204  1.00  0.56           C  
ATOM   1472  CD  LYS A  96       2.922  17.072   8.123  1.00  0.56           C  
ATOM   1473  CE  LYS A  96       1.511  16.657   8.524  1.00  0.56           C  
ATOM   1474  NZ  LYS A  96       0.507  17.032   7.502  1.00  0.56           N  
ATOM   1475  H   LYS A  96       7.858  17.564   8.525  1.00  0.56           H  
ATOM   1476  HA  LYS A  96       6.093  17.406  10.816  1.00  0.56           H  
ATOM   1477 1HB  LYS A  96       5.339  18.180   8.574  1.00  0.56           H  
ATOM   1478 2HB  LYS A  96       5.633  16.577   7.925  1.00  0.56           H  
ATOM   1479 1HG  LYS A  96       3.916  15.631   9.360  1.00  0.56           H  
ATOM   1480 2HG  LYS A  96       3.651  17.191  10.136  1.00  0.56           H  
ATOM   1481 1HD  LYS A  96       2.946  18.147   7.951  1.00  0.56           H  
ATOM   1482 2HD  LYS A  96       3.184  16.567   7.195  1.00  0.56           H  
ATOM   1483 1HE  LYS A  96       1.482  15.581   8.658  1.00  0.56           H  
ATOM   1484 2HE  LYS A  96       1.252  17.138   9.466  1.00  0.56           H  
ATOM   1485 1HZ  LYS A  96      -0.407  16.735   7.807  1.00  0.56           H  
ATOM   1486 2HZ  LYS A  96       0.511  18.032   7.372  1.00  0.56           H  
ATOM   1487 3HZ  LYS A  96       0.736  16.573   6.625  1.00  0.56           H  
ATOM   1488  N   TYR A  97       7.023  14.564   9.394  1.00  0.56           N  
ATOM   1489  CA  TYR A  97       7.058  13.131   9.645  1.00  0.56           C  
ATOM   1490  C   TYR A  97       8.004  12.727  10.778  1.00  0.56           C  
ATOM   1491  O   TYR A  97       7.648  11.902  11.624  1.00  0.56           O  
ATOM   1492  CB  TYR A  97       7.398  12.328   8.387  1.00  0.56           C  
ATOM   1493  CG  TYR A  97       7.347  10.826   8.692  1.00  0.56           C  
ATOM   1494  CD1 TYR A  97       6.113  10.229   8.870  1.00  0.56           C  
ATOM   1495  CD2 TYR A  97       8.506  10.058   8.815  1.00  0.56           C  
ATOM   1496  CE1 TYR A  97       6.017   8.890   9.191  1.00  0.56           C  
ATOM   1497  CE2 TYR A  97       8.411   8.699   9.131  1.00  0.56           C  
ATOM   1498  CZ  TYR A  97       7.162   8.121   9.327  1.00  0.56           C  
ATOM   1499  OH  TYR A  97       7.033   6.782   9.672  1.00  0.56           O  
ATOM   1500  H   TYR A  97       7.475  14.941   8.562  1.00  0.56           H  
ATOM   1501  HA  TYR A  97       6.066  12.829   9.958  1.00  0.56           H  
ATOM   1502 1HB  TYR A  97       6.689  12.546   7.597  1.00  0.56           H  
ATOM   1503 2HB  TYR A  97       8.398  12.589   8.033  1.00  0.56           H  
ATOM   1504  HD1 TYR A  97       5.216  10.823   8.774  1.00  0.56           H  
ATOM   1505  HD2 TYR A  97       9.479  10.515   8.676  1.00  0.56           H  
ATOM   1506  HE1 TYR A  97       5.034   8.438   9.344  1.00  0.56           H  
ATOM   1507  HE2 TYR A  97       9.315   8.092   9.237  1.00  0.56           H  
ATOM   1508  HH  TYR A  97       7.915   6.335   9.690  1.00  0.56           H  
ATOM   1509  N   ASN A  98       9.229  13.251  10.771  1.00  0.57           N  
ATOM   1510  CA  ASN A  98      10.232  12.826  11.735  1.00  0.57           C  
ATOM   1511  C   ASN A  98      10.224  13.635  13.024  1.00  0.57           C  
ATOM   1512  O   ASN A  98       9.989  14.838  13.033  1.00  0.57           O  
ATOM   1513  CB  ASN A  98      11.595  12.856  11.076  1.00  0.57           C  
ATOM   1514  CG  ASN A  98      11.718  11.792  10.031  1.00  0.57           C  
ATOM   1515  OD1 ASN A  98      11.798  10.594  10.336  1.00  0.57           O  
ATOM   1516  ND2 ASN A  98      11.691  12.196   8.799  1.00  0.57           N  
ATOM   1517  H   ASN A  98       9.490  13.961  10.086  1.00  0.57           H  
ATOM   1518  HA  ASN A  98      10.014  11.793  12.010  1.00  0.57           H  
ATOM   1519 1HB  ASN A  98      11.759  13.825  10.614  1.00  0.57           H  
ATOM   1520 2HB  ASN A  98      12.372  12.714  11.830  1.00  0.57           H  
ATOM   1521 1HD2 ASN A  98      11.744  11.530   8.052  1.00  0.57           H  
ATOM   1522 2HD2 ASN A  98      11.595  13.178   8.609  1.00  0.57           H  
ATOM   1523  N   LYS A  99      10.545  12.968  14.121  1.00  0.58           N  
ATOM   1524  CA  LYS A  99      10.624  13.622  15.417  1.00  0.58           C  
ATOM   1525  C   LYS A  99      11.756  14.658  15.438  1.00  0.58           C  
ATOM   1526  O   LYS A  99      12.854  14.345  14.976  1.00  0.58           O  
ATOM   1527  CB  LYS A  99      10.862  12.567  16.502  1.00  0.58           C  
ATOM   1528  CG  LYS A  99      10.887  13.097  17.924  1.00  0.58           C  
ATOM   1529  CD  LYS A  99      11.066  11.969  18.938  1.00  0.58           C  
ATOM   1530  CE  LYS A  99      11.124  12.516  20.356  1.00  0.58           C  
ATOM   1531  NZ  LYS A  99      11.302  11.433  21.367  1.00  0.58           N  
ATOM   1532  H   LYS A  99      10.722  11.975  14.054  1.00  0.58           H  
ATOM   1533  HA  LYS A  99       9.665  14.086  15.607  1.00  0.58           H  
ATOM   1534 1HB  LYS A  99      10.083  11.808  16.444  1.00  0.58           H  
ATOM   1535 2HB  LYS A  99      11.816  12.070  16.321  1.00  0.58           H  
ATOM   1536 1HG  LYS A  99      11.710  13.805  18.033  1.00  0.58           H  
ATOM   1537 2HG  LYS A  99       9.956  13.615  18.135  1.00  0.58           H  
ATOM   1538 1HD  LYS A  99      10.237  11.265  18.858  1.00  0.58           H  
ATOM   1539 2HD  LYS A  99      11.995  11.438  18.728  1.00  0.58           H  
ATOM   1540 1HE  LYS A  99      11.958  13.213  20.433  1.00  0.58           H  
ATOM   1541 2HE  LYS A  99      10.198  13.049  20.570  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  99      11.336  11.839  22.291  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  99      10.527  10.787  21.310  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  99      12.164  10.940  21.184  1.00  0.58           H  
ATOM   1545  N   PRO A 100      11.536  15.892  15.926  1.00  0.58           N  
ATOM   1546  CA  PRO A 100      12.561  16.903  16.054  1.00  0.58           C  
ATOM   1547  C   PRO A 100      13.713  16.315  16.831  1.00  0.58           C  
ATOM   1548  O   PRO A 100      13.510  15.623  17.826  1.00  0.58           O  
ATOM   1549  CB  PRO A 100      11.844  18.014  16.827  1.00  0.58           C  
ATOM   1550  CG  PRO A 100      10.394  17.856  16.426  1.00  0.58           C  
ATOM   1551  CD  PRO A 100      10.182  16.355  16.301  1.00  0.58           C  
ATOM   1552  HA  PRO A 100      12.880  17.235  15.058  1.00  0.58           H  
ATOM   1553 1HB  PRO A 100      12.009  17.886  17.908  1.00  0.58           H  
ATOM   1554 2HB  PRO A 100      12.263  18.994  16.553  1.00  0.58           H  
ATOM   1555 1HG  PRO A 100       9.737  18.320  17.179  1.00  0.58           H  
ATOM   1556 2HG  PRO A 100      10.207  18.381  15.475  1.00  0.58           H  
ATOM   1557 1HD  PRO A 100       9.854  15.919  17.252  1.00  0.58           H  
ATOM   1558 2HD  PRO A 100       9.464  16.198  15.477  1.00  0.58           H  
ATOM   1559  N   GLY A 101      14.918  16.603  16.381  1.00  0.59           N  
ATOM   1560  CA  GLY A 101      16.134  16.079  16.983  1.00  0.59           C  
ATOM   1561  C   GLY A 101      16.648  14.866  16.202  1.00  0.59           C  
ATOM   1562  O   GLY A 101      17.821  14.503  16.308  1.00  0.59           O  
ATOM   1563  H   GLY A 101      15.004  17.195  15.568  1.00  0.59           H  
ATOM   1564 1HA  GLY A 101      16.894  16.858  17.001  1.00  0.59           H  
ATOM   1565 2HA  GLY A 101      15.938  15.794  18.016  1.00  0.59           H  
ATOM   1566  N   HIS A 102      15.784  14.262  15.382  1.00  0.58           N  
ATOM   1567  CA  HIS A 102      16.199  13.139  14.558  1.00  0.58           C  
ATOM   1568  C   HIS A 102      17.237  13.678  13.582  1.00  0.58           C  
ATOM   1569  O   HIS A 102      17.047  14.779  13.056  1.00  0.58           O  
ATOM   1570  CB  HIS A 102      14.997  12.555  13.803  1.00  0.58           C  
ATOM   1571  CG  HIS A 102      15.236  11.290  13.027  1.00  0.58           C  
ATOM   1572  ND1 HIS A 102      15.869  11.265  11.792  1.00  0.58           N  
ATOM   1573  CD2 HIS A 102      14.916  10.008  13.309  1.00  0.58           C  
ATOM   1574  CE1 HIS A 102      15.926  10.018  11.359  1.00  0.58           C  
ATOM   1575  NE2 HIS A 102      15.356   9.237  12.259  1.00  0.58           N  
ATOM   1576  H   HIS A 102      14.808  14.562  15.335  1.00  0.58           H  
ATOM   1577  HA  HIS A 102      16.611  12.364  15.190  1.00  0.58           H  
ATOM   1578 1HB  HIS A 102      14.209  12.336  14.523  1.00  0.58           H  
ATOM   1579 2HB  HIS A 102      14.601  13.301  13.123  1.00  0.58           H  
ATOM   1580  HD2 HIS A 102      14.403   9.654  14.202  1.00  0.58           H  
ATOM   1581  HE1 HIS A 102      16.367   9.690  10.418  1.00  0.58           H  
ATOM   1582  HE2 HIS A 102      15.252   8.233  12.194  1.00  0.58           H  
ATOM   1583  N   PRO A 103      18.325  12.952  13.284  1.00  0.58           N  
ATOM   1584  CA  PRO A 103      19.326  13.348  12.319  1.00  0.58           C  
ATOM   1585  C   PRO A 103      18.750  13.819  10.986  1.00  0.58           C  
ATOM   1586  O   PRO A 103      19.296  14.745  10.399  1.00  0.58           O  
ATOM   1587  CB  PRO A 103      20.123  12.050  12.152  1.00  0.58           C  
ATOM   1588  CG  PRO A 103      20.024  11.386  13.505  1.00  0.58           C  
ATOM   1589  CD  PRO A 103      18.625  11.678  13.982  1.00  0.58           C  
ATOM   1590  HA  PRO A 103      19.956  14.127  12.762  1.00  0.58           H  
ATOM   1591 1HB  PRO A 103      19.686  11.442  11.343  1.00  0.58           H  
ATOM   1592 2HB  PRO A 103      21.157  12.279  11.862  1.00  0.58           H  
ATOM   1593 1HG  PRO A 103      20.223  10.307  13.412  1.00  0.58           H  
ATOM   1594 2HG  PRO A 103      20.790  11.794  14.180  1.00  0.58           H  
ATOM   1595 1HD  PRO A 103      17.946  10.874  13.686  1.00  0.58           H  
ATOM   1596 2HD  PRO A 103      18.673  11.822  15.071  1.00  0.58           H  
ATOM   1597  N   LEU A 104      17.634  13.255  10.504  1.00  0.57           N  
ATOM   1598  CA  LEU A 104      17.132  13.737   9.219  1.00  0.57           C  
ATOM   1599  C   LEU A 104      16.608  15.160   9.350  1.00  0.57           C  
ATOM   1600  O   LEU A 104      16.705  15.950   8.409  1.00  0.57           O  
ATOM   1601  CB  LEU A 104      16.071  12.830   8.607  1.00  0.57           C  
ATOM   1602  CG  LEU A 104      15.697  13.214   7.146  1.00  0.57           C  
ATOM   1603  CD1 LEU A 104      16.929  13.186   6.290  1.00  0.57           C  
ATOM   1604  CD2 LEU A 104      14.675  12.249   6.602  1.00  0.57           C  
ATOM   1605  H   LEU A 104      17.139  12.510  10.992  1.00  0.57           H  
ATOM   1606  HA  LEU A 104      17.967  13.753   8.521  1.00  0.57           H  
ATOM   1607 1HB  LEU A 104      16.435  11.806   8.614  1.00  0.57           H  
ATOM   1608 2HB  LEU A 104      15.166  12.883   9.219  1.00  0.57           H  
ATOM   1609  HG  LEU A 104      15.326  14.199   7.119  1.00  0.57           H  
ATOM   1610 1HD1 LEU A 104      16.657  13.467   5.274  1.00  0.57           H  
ATOM   1611 2HD1 LEU A 104      17.661  13.889   6.676  1.00  0.57           H  
ATOM   1612 3HD1 LEU A 104      17.348  12.183   6.295  1.00  0.57           H  
ATOM   1613 1HD2 LEU A 104      14.427  12.526   5.575  1.00  0.57           H  
ATOM   1614 2HD2 LEU A 104      15.084  11.237   6.618  1.00  0.57           H  
ATOM   1615 3HD2 LEU A 104      13.791  12.287   7.209  1.00  0.57           H  
ATOM   1616  N   VAL A 105      16.003  15.482  10.497  1.00  0.56           N  
ATOM   1617  CA  VAL A 105      15.467  16.813  10.709  1.00  0.56           C  
ATOM   1618  C   VAL A 105      16.646  17.763  10.766  1.00  0.56           C  
ATOM   1619  O   VAL A 105      16.621  18.831  10.157  1.00  0.56           O  
ATOM   1620  CB  VAL A 105      14.648  16.912  12.012  1.00  0.56           C  
ATOM   1621  CG1 VAL A 105      14.264  18.354  12.253  1.00  0.56           C  
ATOM   1622  CG2 VAL A 105      13.401  16.009  11.913  1.00  0.56           C  
ATOM   1623  H   VAL A 105      15.991  14.820  11.267  1.00  0.56           H  
ATOM   1624  HA  VAL A 105      14.829  17.084   9.869  1.00  0.56           H  
ATOM   1625  HB  VAL A 105      15.264  16.586  12.853  1.00  0.56           H  
ATOM   1626 1HG1 VAL A 105      13.695  18.439  13.173  1.00  0.56           H  
ATOM   1627 2HG1 VAL A 105      15.167  18.969  12.327  1.00  0.56           H  
ATOM   1628 3HG1 VAL A 105      13.665  18.695  11.426  1.00  0.56           H  
ATOM   1629 1HG2 VAL A 105      12.821  16.064  12.836  1.00  0.56           H  
ATOM   1630 2HG2 VAL A 105      12.776  16.325  11.082  1.00  0.56           H  
ATOM   1631 3HG2 VAL A 105      13.719  14.984  11.752  1.00  0.56           H  
ATOM   1632  N   LYS A 106      17.700  17.352  11.482  1.00  0.55           N  
ATOM   1633  CA  LYS A 106      18.894  18.184  11.589  1.00  0.55           C  
ATOM   1634  C   LYS A 106      19.510  18.415  10.205  1.00  0.55           C  
ATOM   1635  O   LYS A 106      19.928  19.530   9.879  1.00  0.55           O  
ATOM   1636  CB  LYS A 106      19.916  17.525  12.519  1.00  0.55           C  
ATOM   1637  CG  LYS A 106      19.533  17.519  13.997  1.00  0.55           C  
ATOM   1638  CD  LYS A 106      20.579  16.783  14.827  1.00  0.55           C  
ATOM   1639  CE  LYS A 106      20.271  16.852  16.309  1.00  0.55           C  
ATOM   1640  NZ  LYS A 106      21.226  16.047  17.111  1.00  0.55           N  
ATOM   1641  H   LYS A 106      17.651  16.449  11.960  1.00  0.55           H  
ATOM   1642  HA  LYS A 106      18.608  19.155  12.001  1.00  0.55           H  
ATOM   1643 1HB  LYS A 106      20.062  16.494  12.211  1.00  0.55           H  
ATOM   1644 2HB  LYS A 106      20.873  18.032  12.420  1.00  0.55           H  
ATOM   1645 1HG  LYS A 106      19.432  18.542  14.360  1.00  0.55           H  
ATOM   1646 2HG  LYS A 106      18.570  17.007  14.113  1.00  0.55           H  
ATOM   1647 1HD  LYS A 106      20.591  15.733  14.530  1.00  0.55           H  
ATOM   1648 2HD  LYS A 106      21.563  17.208  14.644  1.00  0.55           H  
ATOM   1649 1HE  LYS A 106      20.328  17.889  16.634  1.00  0.55           H  
ATOM   1650 2HE  LYS A 106      19.272  16.489  16.483  1.00  0.55           H  
ATOM   1651 1HZ  LYS A 106      20.990  16.120  18.090  1.00  0.55           H  
ATOM   1652 2HZ  LYS A 106      21.167  15.079  16.822  1.00  0.55           H  
ATOM   1653 3HZ  LYS A 106      22.162  16.387  16.965  1.00  0.55           H  
ATOM   1654  N   LYS A 107      19.511  17.376   9.364  1.00  0.54           N  
ATOM   1655  CA  LYS A 107      20.029  17.507   8.012  1.00  0.54           C  
ATOM   1656  C   LYS A 107      19.160  18.464   7.219  1.00  0.54           C  
ATOM   1657  O   LYS A 107      19.667  19.306   6.471  1.00  0.54           O  
ATOM   1658  CB  LYS A 107      20.086  16.143   7.334  1.00  0.54           C  
ATOM   1659  CG  LYS A 107      21.187  15.227   7.872  1.00  0.54           C  
ATOM   1660  CD  LYS A 107      21.210  13.879   7.178  1.00  0.54           C  
ATOM   1661  CE  LYS A 107      22.230  12.951   7.846  1.00  0.54           C  
ATOM   1662  NZ  LYS A 107      23.630  13.471   7.731  1.00  0.54           N  
ATOM   1663  H   LYS A 107      19.181  16.467   9.684  1.00  0.54           H  
ATOM   1664  HA  LYS A 107      21.038  17.918   8.060  1.00  0.54           H  
ATOM   1665 1HB  LYS A 107      19.140  15.639   7.485  1.00  0.54           H  
ATOM   1666 2HB  LYS A 107      20.211  16.267   6.266  1.00  0.54           H  
ATOM   1667 1HG  LYS A 107      22.146  15.711   7.713  1.00  0.54           H  
ATOM   1668 2HG  LYS A 107      21.075  15.082   8.927  1.00  0.54           H  
ATOM   1669 1HD  LYS A 107      20.222  13.426   7.218  1.00  0.54           H  
ATOM   1670 2HD  LYS A 107      21.493  14.018   6.129  1.00  0.54           H  
ATOM   1671 1HE  LYS A 107      21.975  12.853   8.903  1.00  0.54           H  
ATOM   1672 2HE  LYS A 107      22.180  11.968   7.379  1.00  0.54           H  
ATOM   1673 1HZ  LYS A 107      24.273  12.850   8.181  1.00  0.54           H  
ATOM   1674 2HZ  LYS A 107      23.911  13.578   6.746  1.00  0.54           H  
ATOM   1675 3HZ  LYS A 107      23.696  14.383   8.156  1.00  0.54           H  
ATOM   1676  N   ALA A 108      17.842  18.375   7.405  1.00  0.54           N  
ATOM   1677  CA  ALA A 108      16.944  19.269   6.708  1.00  0.54           C  
ATOM   1678  C   ALA A 108      17.241  20.706   7.088  1.00  0.54           C  
ATOM   1679  O   ALA A 108      17.306  21.567   6.219  1.00  0.54           O  
ATOM   1680  CB  ALA A 108      15.499  18.928   7.034  1.00  0.54           C  
ATOM   1681  H   ALA A 108      17.456  17.654   8.016  1.00  0.54           H  
ATOM   1682  HA  ALA A 108      17.115  19.161   5.637  1.00  0.54           H  
ATOM   1683 1HB  ALA A 108      14.831  19.594   6.496  1.00  0.54           H  
ATOM   1684 2HB  ALA A 108      15.289  17.905   6.753  1.00  0.54           H  
ATOM   1685 3HB  ALA A 108      15.327  19.042   8.095  1.00  0.54           H  
ATOM   1686  N   GLU A 109      17.494  20.955   8.381  1.00  0.54           N  
ATOM   1687  CA  GLU A 109      17.798  22.308   8.840  1.00  0.54           C  
ATOM   1688  C   GLU A 109      19.116  22.828   8.256  1.00  0.54           C  
ATOM   1689  O   GLU A 109      19.218  23.998   7.867  1.00  0.54           O  
ATOM   1690  CB  GLU A 109      17.826  22.368  10.378  1.00  0.54           C  
ATOM   1691  CG  GLU A 109      16.445  22.212  11.042  1.00  0.54           C  
ATOM   1692  CD  GLU A 109      16.476  22.267  12.562  1.00  0.54           C  
ATOM   1693  OE1 GLU A 109      17.542  22.338  13.130  1.00  0.54           O  
ATOM   1694  OE2 GLU A 109      15.416  22.245  13.149  1.00  0.54           O  
ATOM   1695  H   GLU A 109      17.426  20.192   9.055  1.00  0.54           H  
ATOM   1696  HA  GLU A 109      17.002  22.966   8.499  1.00  0.54           H  
ATOM   1697 1HB  GLU A 109      18.466  21.572  10.757  1.00  0.54           H  
ATOM   1698 2HB  GLU A 109      18.255  23.316  10.699  1.00  0.54           H  
ATOM   1699 1HG  GLU A 109      15.796  23.006  10.676  1.00  0.54           H  
ATOM   1700 2HG  GLU A 109      16.015  21.261  10.729  1.00  0.54           H  
ATOM   1701  N   LYS A 110      20.124  21.961   8.136  1.00  0.54           N  
ATOM   1702  CA  LYS A 110      21.385  22.416   7.559  1.00  0.54           C  
ATOM   1703  C   LYS A 110      21.186  22.793   6.096  1.00  0.54           C  
ATOM   1704  O   LYS A 110      21.681  23.829   5.629  1.00  0.54           O  
ATOM   1705  CB  LYS A 110      22.450  21.321   7.638  1.00  0.54           C  
ATOM   1706  CG  LYS A 110      22.980  21.007   9.024  1.00  0.54           C  
ATOM   1707  CD  LYS A 110      24.008  19.881   8.939  1.00  0.54           C  
ATOM   1708  CE  LYS A 110      24.562  19.501  10.288  1.00  0.54           C  
ATOM   1709  NZ  LYS A 110      25.541  18.386  10.173  1.00  0.54           N  
ATOM   1710  H   LYS A 110      20.018  21.006   8.487  1.00  0.54           H  
ATOM   1711  HA  LYS A 110      21.724  23.298   8.101  1.00  0.54           H  
ATOM   1712 1HB  LYS A 110      22.032  20.394   7.237  1.00  0.54           H  
ATOM   1713 2HB  LYS A 110      23.293  21.591   7.006  1.00  0.54           H  
ATOM   1714 1HG  LYS A 110      23.447  21.895   9.450  1.00  0.54           H  
ATOM   1715 2HG  LYS A 110      22.159  20.700   9.666  1.00  0.54           H  
ATOM   1716 1HD  LYS A 110      23.540  18.998   8.488  1.00  0.54           H  
ATOM   1717 2HD  LYS A 110      24.832  20.189   8.296  1.00  0.54           H  
ATOM   1718 1HE  LYS A 110      25.056  20.364  10.731  1.00  0.54           H  
ATOM   1719 2HE  LYS A 110      23.743  19.189  10.939  1.00  0.54           H  
ATOM   1720 1HZ  LYS A 110      25.898  18.149  11.085  1.00  0.54           H  
ATOM   1721 2HZ  LYS A 110      25.085  17.577   9.769  1.00  0.54           H  
ATOM   1722 3HZ  LYS A 110      26.304  18.670   9.575  1.00  0.54           H  
ATOM   1723  N   LEU A 111      20.422  21.968   5.382  1.00  0.55           N  
ATOM   1724  CA  LEU A 111      20.152  22.208   3.980  1.00  0.55           C  
ATOM   1725  C   LEU A 111      19.256  23.419   3.781  1.00  0.55           C  
ATOM   1726  O   LEU A 111      19.444  24.169   2.824  1.00  0.55           O  
ATOM   1727  CB  LEU A 111      19.524  20.976   3.364  1.00  0.55           C  
ATOM   1728  CG  LEU A 111      20.437  19.752   3.226  1.00  0.55           C  
ATOM   1729  CD1 LEU A 111      19.600  18.602   2.785  1.00  0.55           C  
ATOM   1730  CD2 LEU A 111      21.566  20.022   2.215  1.00  0.55           C  
ATOM   1731  H   LEU A 111      20.036  21.131   5.825  1.00  0.55           H  
ATOM   1732  HA  LEU A 111      21.099  22.393   3.479  1.00  0.55           H  
ATOM   1733 1HB  LEU A 111      18.700  20.682   4.008  1.00  0.55           H  
ATOM   1734 2HB  LEU A 111      19.141  21.228   2.384  1.00  0.55           H  
ATOM   1735  HG  LEU A 111      20.869  19.508   4.198  1.00  0.55           H  
ATOM   1736 1HD1 LEU A 111      20.217  17.724   2.714  1.00  0.55           H  
ATOM   1737 2HD1 LEU A 111      18.825  18.445   3.527  1.00  0.55           H  
ATOM   1738 3HD1 LEU A 111      19.146  18.815   1.818  1.00  0.55           H  
ATOM   1739 1HD2 LEU A 111      22.192  19.130   2.135  1.00  0.55           H  
ATOM   1740 2HD2 LEU A 111      21.144  20.253   1.239  1.00  0.55           H  
ATOM   1741 3HD2 LEU A 111      22.173  20.860   2.556  1.00  0.55           H  
ATOM   1742  N   GLU A 112      18.294  23.630   4.682  1.00  0.55           N  
ATOM   1743  CA  GLU A 112      17.415  24.785   4.590  1.00  0.55           C  
ATOM   1744  C   GLU A 112      18.240  26.058   4.721  1.00  0.55           C  
ATOM   1745  O   GLU A 112      18.041  27.014   3.971  1.00  0.55           O  
ATOM   1746  CB  GLU A 112      16.319  24.750   5.658  1.00  0.55           C  
ATOM   1747  CG  GLU A 112      15.312  25.895   5.544  1.00  0.55           C  
ATOM   1748  CD  GLU A 112      14.157  25.845   6.561  1.00  0.55           C  
ATOM   1749  OE1 GLU A 112      14.090  24.935   7.367  1.00  0.55           O  
ATOM   1750  OE2 GLU A 112      13.346  26.742   6.530  1.00  0.55           O  
ATOM   1751  H   GLU A 112      18.150  22.964   5.436  1.00  0.55           H  
ATOM   1752  HA  GLU A 112      16.934  24.778   3.614  1.00  0.55           H  
ATOM   1753 1HB  GLU A 112      15.775  23.806   5.585  1.00  0.55           H  
ATOM   1754 2HB  GLU A 112      16.776  24.787   6.647  1.00  0.55           H  
ATOM   1755 1HG  GLU A 112      15.856  26.829   5.677  1.00  0.55           H  
ATOM   1756 2HG  GLU A 112      14.902  25.889   4.534  1.00  0.55           H  
ATOM   1757  N   ALA A 113      19.187  26.074   5.671  1.00  0.56           N  
ATOM   1758  CA  ALA A 113      20.049  27.240   5.840  1.00  0.56           C  
ATOM   1759  C   ALA A 113      20.883  27.491   4.577  1.00  0.56           C  
ATOM   1760  O   ALA A 113      20.991  28.628   4.110  1.00  0.56           O  
ATOM   1761  CB  ALA A 113      20.966  27.032   7.036  1.00  0.56           C  
ATOM   1762  H   ALA A 113      19.298  25.270   6.293  1.00  0.56           H  
ATOM   1763  HA  ALA A 113      19.418  28.108   6.013  1.00  0.56           H  
ATOM   1764 1HB  ALA A 113      21.592  27.910   7.172  1.00  0.56           H  
ATOM   1765 2HB  ALA A 113      20.363  26.868   7.929  1.00  0.56           H  
ATOM   1766 3HB  ALA A 113      21.595  26.159   6.862  1.00  0.56           H  
ATOM   1767  N   LEU A 114      21.415  26.418   3.981  1.00  0.57           N  
ATOM   1768  CA  LEU A 114      22.197  26.519   2.746  1.00  0.57           C  
ATOM   1769  C   LEU A 114      21.338  27.104   1.633  1.00  0.57           C  
ATOM   1770  O   LEU A 114      21.717  28.074   0.970  1.00  0.57           O  
ATOM   1771  CB  LEU A 114      22.739  25.133   2.386  1.00  0.57           C  
ATOM   1772  CG  LEU A 114      23.484  24.961   1.071  1.00  0.57           C  
ATOM   1773  CD1 LEU A 114      24.703  25.862   1.031  1.00  0.57           C  
ATOM   1774  CD2 LEU A 114      23.889  23.489   0.980  1.00  0.57           C  
ATOM   1775  H   LEU A 114      21.306  25.500   4.421  1.00  0.57           H  
ATOM   1776  HA  LEU A 114      23.036  27.189   2.920  1.00  0.57           H  
ATOM   1777 1HB  LEU A 114      23.399  24.807   3.188  1.00  0.57           H  
ATOM   1778 2HB  LEU A 114      21.902  24.448   2.357  1.00  0.57           H  
ATOM   1779  HG  LEU A 114      22.833  25.220   0.233  1.00  0.57           H  
ATOM   1780 1HD1 LEU A 114      25.233  25.718   0.092  1.00  0.57           H  
ATOM   1781 2HD1 LEU A 114      24.386  26.904   1.110  1.00  0.57           H  
ATOM   1782 3HD1 LEU A 114      25.363  25.617   1.861  1.00  0.57           H  
ATOM   1783 1HD2 LEU A 114      24.420  23.299   0.066  1.00  0.57           H  
ATOM   1784 2HD2 LEU A 114      24.528  23.259   1.822  1.00  0.57           H  
ATOM   1785 3HD2 LEU A 114      23.012  22.861   1.022  1.00  0.57           H  
ATOM   1786  N   PHE A 115      20.154  26.538   1.482  1.00  0.58           N  
ATOM   1787  CA  PHE A 115      19.173  26.977   0.519  1.00  0.58           C  
ATOM   1788  C   PHE A 115      18.846  28.449   0.664  1.00  0.58           C  
ATOM   1789  O   PHE A 115      19.022  29.206  -0.287  1.00  0.58           O  
ATOM   1790  CB  PHE A 115      17.941  26.094   0.718  1.00  0.58           C  
ATOM   1791  CG  PHE A 115      16.659  26.500   0.148  1.00  0.58           C  
ATOM   1792  CD1 PHE A 115      16.376  26.418  -1.166  1.00  0.58           C  
ATOM   1793  CD2 PHE A 115      15.665  26.927   1.025  1.00  0.58           C  
ATOM   1794  CE1 PHE A 115      15.135  26.781  -1.612  1.00  0.58           C  
ATOM   1795  CE2 PHE A 115      14.422  27.279   0.578  1.00  0.58           C  
ATOM   1796  CZ  PHE A 115      14.155  27.207  -0.748  1.00  0.58           C  
ATOM   1797  H   PHE A 115      19.914  25.748   2.073  1.00  0.58           H  
ATOM   1798  HA  PHE A 115      19.575  26.808  -0.481  1.00  0.58           H  
ATOM   1799 1HB  PHE A 115      18.162  25.105   0.341  1.00  0.58           H  
ATOM   1800 2HB  PHE A 115      17.791  25.971   1.769  1.00  0.58           H  
ATOM   1801  HD1 PHE A 115      17.135  26.073  -1.857  1.00  0.58           H  
ATOM   1802  HD2 PHE A 115      15.896  26.970   2.094  1.00  0.58           H  
ATOM   1803  HE1 PHE A 115      14.927  26.730  -2.650  1.00  0.58           H  
ATOM   1804  HE2 PHE A 115      13.651  27.612   1.279  1.00  0.58           H  
ATOM   1805  HZ  PHE A 115      13.168  27.486  -1.124  1.00  0.58           H  
ATOM   1806  N   LYS A 116      18.477  28.894   1.859  1.00  0.59           N  
ATOM   1807  CA  LYS A 116      18.126  30.296   2.019  1.00  0.59           C  
ATOM   1808  C   LYS A 116      19.294  31.238   1.726  1.00  0.59           C  
ATOM   1809  O   LYS A 116      19.101  32.297   1.118  1.00  0.59           O  
ATOM   1810  CB  LYS A 116      17.558  30.530   3.417  1.00  0.59           C  
ATOM   1811  CG  LYS A 116      16.168  29.923   3.584  1.00  0.59           C  
ATOM   1812  CD  LYS A 116      15.594  30.134   4.960  1.00  0.59           C  
ATOM   1813  CE  LYS A 116      14.191  29.536   5.046  1.00  0.59           C  
ATOM   1814  NZ  LYS A 116      13.599  29.678   6.403  1.00  0.59           N  
ATOM   1815  H   LYS A 116      18.389  28.248   2.643  1.00  0.59           H  
ATOM   1816  HA  LYS A 116      17.336  30.521   1.306  1.00  0.59           H  
ATOM   1817 1HB  LYS A 116      18.222  30.065   4.154  1.00  0.59           H  
ATOM   1818 2HB  LYS A 116      17.513  31.595   3.629  1.00  0.59           H  
ATOM   1819 1HG  LYS A 116      15.490  30.341   2.840  1.00  0.59           H  
ATOM   1820 2HG  LYS A 116      16.241  28.851   3.416  1.00  0.59           H  
ATOM   1821 1HD  LYS A 116      16.233  29.639   5.695  1.00  0.59           H  
ATOM   1822 2HD  LYS A 116      15.552  31.197   5.188  1.00  0.59           H  
ATOM   1823 1HE  LYS A 116      13.544  30.037   4.326  1.00  0.59           H  
ATOM   1824 2HE  LYS A 116      14.243  28.484   4.791  1.00  0.59           H  
ATOM   1825 1HZ  LYS A 116      12.674  29.258   6.407  1.00  0.59           H  
ATOM   1826 2HZ  LYS A 116      14.184  29.205   7.084  1.00  0.59           H  
ATOM   1827 3HZ  LYS A 116      13.530  30.654   6.642  1.00  0.59           H  
ATOM   1828  N   LYS A 117      20.514  30.860   2.117  1.00  0.61           N  
ATOM   1829  CA  LYS A 117      21.667  31.715   1.854  1.00  0.61           C  
ATOM   1830  C   LYS A 117      21.932  31.876   0.354  1.00  0.61           C  
ATOM   1831  O   LYS A 117      22.311  32.960  -0.106  1.00  0.61           O  
ATOM   1832  CB  LYS A 117      22.907  31.168   2.566  1.00  0.61           C  
ATOM   1833  CG  LYS A 117      22.867  31.328   4.094  1.00  0.61           C  
ATOM   1834  CD  LYS A 117      24.095  30.722   4.758  1.00  0.61           C  
ATOM   1835  CE  LYS A 117      24.028  30.868   6.273  1.00  0.61           C  
ATOM   1836  NZ  LYS A 117      25.214  30.260   6.946  1.00  0.61           N  
ATOM   1837  H   LYS A 117      20.647  29.983   2.627  1.00  0.61           H  
ATOM   1838  HA  LYS A 117      21.453  32.705   2.257  1.00  0.61           H  
ATOM   1839 1HB  LYS A 117      23.003  30.100   2.344  1.00  0.61           H  
ATOM   1840 2HB  LYS A 117      23.797  31.666   2.188  1.00  0.61           H  
ATOM   1841 1HG  LYS A 117      22.822  32.389   4.338  1.00  0.61           H  
ATOM   1842 2HG  LYS A 117      21.975  30.850   4.487  1.00  0.61           H  
ATOM   1843 1HD  LYS A 117      24.147  29.660   4.506  1.00  0.61           H  
ATOM   1844 2HD  LYS A 117      24.993  31.214   4.388  1.00  0.61           H  
ATOM   1845 1HE  LYS A 117      23.980  31.925   6.527  1.00  0.61           H  
ATOM   1846 2HE  LYS A 117      23.124  30.375   6.636  1.00  0.61           H  
ATOM   1847 1HZ  LYS A 117      25.130  30.376   7.947  1.00  0.61           H  
ATOM   1848 2HZ  LYS A 117      25.258  29.276   6.724  1.00  0.61           H  
ATOM   1849 3HZ  LYS A 117      26.055  30.716   6.624  1.00  0.61           H  
ATOM   1850  N   LEU A 118      21.710  30.810  -0.416  1.00  0.62           N  
ATOM   1851  CA  LEU A 118      21.943  30.868  -1.850  1.00  0.62           C  
ATOM   1852  C   LEU A 118      20.785  31.563  -2.577  1.00  0.62           C  
ATOM   1853  O   LEU A 118      20.998  32.387  -3.468  1.00  0.62           O  
ATOM   1854  CB  LEU A 118      22.107  29.456  -2.384  1.00  0.62           C  
ATOM   1855  CG  LEU A 118      23.306  28.662  -1.886  1.00  0.62           C  
ATOM   1856  CD1 LEU A 118      23.196  27.234  -2.392  1.00  0.62           C  
ATOM   1857  CD2 LEU A 118      24.574  29.303  -2.374  1.00  0.62           C  
ATOM   1858  H   LEU A 118      21.414  29.928   0.016  1.00  0.62           H  
ATOM   1859  HA  LEU A 118      22.858  31.430  -2.031  1.00  0.62           H  
ATOM   1860 1HB  LEU A 118      21.209  28.888  -2.124  1.00  0.62           H  
ATOM   1861 2HB  LEU A 118      22.195  29.515  -3.463  1.00  0.62           H  
ATOM   1862  HG  LEU A 118      23.305  28.644  -0.802  1.00  0.62           H  
ATOM   1863 1HD1 LEU A 118      24.038  26.669  -2.026  1.00  0.62           H  
ATOM   1864 2HD1 LEU A 118      22.271  26.785  -2.027  1.00  0.62           H  
ATOM   1865 3HD1 LEU A 118      23.203  27.233  -3.476  1.00  0.62           H  
ATOM   1866 1HD2 LEU A 118      25.430  28.730  -2.015  1.00  0.62           H  
ATOM   1867 2HD2 LEU A 118      24.578  29.319  -3.465  1.00  0.62           H  
ATOM   1868 3HD2 LEU A 118      24.632  30.325  -1.995  1.00  0.62           H  
ATOM   1869  N   VAL A 119      19.554  31.291  -2.145  1.00  0.65           N  
ATOM   1870  CA  VAL A 119      18.337  31.868  -2.725  1.00  0.65           C  
ATOM   1871  C   VAL A 119      18.316  33.379  -2.559  1.00  0.65           C  
ATOM   1872  O   VAL A 119      17.894  34.115  -3.451  1.00  0.65           O  
ATOM   1873  CB  VAL A 119      17.096  31.234  -2.105  1.00  0.65           C  
ATOM   1874  CG1 VAL A 119      15.862  31.971  -2.524  1.00  0.65           C  
ATOM   1875  CG2 VAL A 119      16.995  29.808  -2.582  1.00  0.65           C  
ATOM   1876  H   VAL A 119      19.442  30.617  -1.389  1.00  0.65           H  
ATOM   1877  HA  VAL A 119      18.326  31.635  -3.789  1.00  0.65           H  
ATOM   1878  HB  VAL A 119      17.181  31.268  -1.019  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 119      14.992  31.498  -2.073  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 119      15.926  33.006  -2.194  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 119      15.776  31.935  -3.602  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 119      16.133  29.357  -2.134  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 119      16.903  29.798  -3.660  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 119      17.871  29.249  -2.307  1.00  0.65           H  
ATOM   1885  N   ALA A 120      18.818  33.854  -1.424  1.00  0.67           N  
ATOM   1886  CA  ALA A 120      18.909  35.275  -1.119  1.00  0.67           C  
ATOM   1887  C   ALA A 120      19.707  36.043  -2.183  1.00  0.67           C  
ATOM   1888  O   ALA A 120      19.616  37.267  -2.252  1.00  0.67           O  
ATOM   1889  CB  ALA A 120      19.570  35.478   0.236  1.00  0.67           C  
ATOM   1890  H   ALA A 120      19.121  33.197  -0.702  1.00  0.67           H  
ATOM   1891  HA  ALA A 120      17.898  35.679  -1.094  1.00  0.67           H  
ATOM   1892 1HB  ALA A 120      19.610  36.539   0.468  1.00  0.67           H  
ATOM   1893 2HB  ALA A 120      18.995  34.955   1.000  1.00  0.67           H  
ATOM   1894 3HB  ALA A 120      20.583  35.070   0.203  1.00  0.67           H  
ATOM   1895  N   ASN A 121      20.523  35.336  -2.975  1.00  0.71           N  
ATOM   1896  CA  ASN A 121      21.344  35.932  -4.012  1.00  0.71           C  
ATOM   1897  C   ASN A 121      20.771  35.759  -5.439  1.00  0.71           C  
ATOM   1898  O   ASN A 121      21.484  35.963  -6.426  1.00  0.71           O  
ATOM   1899  CB  ASN A 121      22.757  35.411  -3.873  1.00  0.71           C  
ATOM   1900  CG  ASN A 121      23.435  35.972  -2.635  1.00  0.71           C  
ATOM   1901  OD1 ASN A 121      23.903  37.117  -2.685  1.00  0.71           O  
ATOM   1902  ND2 ASN A 121      23.485  35.240  -1.535  1.00  0.71           N  
ATOM   1903  H   ASN A 121      20.565  34.322  -2.893  1.00  0.71           H  
ATOM   1904  HA  ASN A 121      21.379  37.006  -3.831  1.00  0.71           H  
ATOM   1905 1HB  ASN A 121      22.735  34.329  -3.789  1.00  0.71           H  
ATOM   1906 2HB  ASN A 121      23.341  35.666  -4.758  1.00  0.71           H  
ATOM   1907 1HD2 ASN A 121      23.921  35.612  -0.718  1.00  0.71           H  
ATOM   1908 2HD2 ASN A 121      23.079  34.307  -1.471  1.00  0.71           H  
ATOM   1909  N   LEU A 122      19.473  35.439  -5.554  1.00  0.75           N  
ATOM   1910  CA  LEU A 122      18.827  35.366  -6.869  1.00  0.75           C  
ATOM   1911  C   LEU A 122      18.991  36.693  -7.630  1.00  0.75           C  
ATOM   1912  O   LEU A 122      18.921  37.756  -7.009  1.00  0.75           O  
ATOM   1913  CB  LEU A 122      17.315  35.049  -6.732  1.00  0.75           C  
ATOM   1914  CG  LEU A 122      16.934  33.599  -6.447  1.00  0.75           C  
ATOM   1915  CD1 LEU A 122      15.466  33.464  -6.071  1.00  0.75           C  
ATOM   1916  CD2 LEU A 122      17.140  32.867  -7.684  1.00  0.75           C  
ATOM   1917  H   LEU A 122      18.924  35.226  -4.717  1.00  0.75           H  
ATOM   1918  HA  LEU A 122      19.301  34.549  -7.401  1.00  0.75           H  
ATOM   1919 1HB  LEU A 122      16.922  35.646  -5.908  1.00  0.75           H  
ATOM   1920 2HB  LEU A 122      16.808  35.355  -7.645  1.00  0.75           H  
ATOM   1921  HG  LEU A 122      17.559  33.196  -5.665  1.00  0.75           H  
ATOM   1922 1HD1 LEU A 122      15.230  32.412  -5.919  1.00  0.75           H  
ATOM   1923 2HD1 LEU A 122      15.278  34.019  -5.151  1.00  0.75           H  
ATOM   1924 3HD1 LEU A 122      14.843  33.859  -6.875  1.00  0.75           H  
ATOM   1925 1HD2 LEU A 122      16.906  31.838  -7.534  1.00  0.75           H  
ATOM   1926 2HD2 LEU A 122      16.506  33.275  -8.455  1.00  0.75           H  
ATOM   1927 3HD2 LEU A 122      18.145  32.982  -7.965  1.00  0.75           H  
ATOM   1928  N   PRO A 123      19.218  36.656  -8.962  1.00  0.78           N  
ATOM   1929  CA  PRO A 123      19.417  37.802  -9.835  1.00  0.78           C  
ATOM   1930  C   PRO A 123      18.120  38.553 -10.090  1.00  0.78           C  
ATOM   1931  O   PRO A 123      18.151  39.657 -10.636  1.00  0.78           O  
ATOM   1932  OXT PRO A 123      17.083  37.894 -10.125  1.00  0.78           O  
ATOM   1933  CB  PRO A 123      19.930  37.149 -11.128  1.00  0.78           C  
ATOM   1934  CG  PRO A 123      19.348  35.743 -11.113  1.00  0.78           C  
ATOM   1935  CD  PRO A 123      19.289  35.358  -9.660  1.00  0.78           C  
ATOM   1936  HA  PRO A 123      20.175  38.467  -9.391  1.00  0.78           H  
ATOM   1937 1HB  PRO A 123      19.594  37.730 -11.997  1.00  0.78           H  
ATOM   1938 2HB  PRO A 123      21.033  37.158 -11.146  1.00  0.78           H  
ATOM   1939 1HG  PRO A 123      18.357  35.735 -11.583  1.00  0.78           H  
ATOM   1940 2HG  PRO A 123      19.978  35.056 -11.710  1.00  0.78           H  
ATOM   1941 1HD  PRO A 123      18.400  34.759  -9.494  1.00  0.78           H  
ATOM   1942 2HD  PRO A 123      20.211  34.840  -9.391  1.00  0.78           H  
ENDMDL

REMARK ID 639263 DOMAINID 632882 MODEL 5 8wqo-PN-2
MODEL     5
ATOM      1  N   GLY A   1       0.521   0.112  -0.643  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.893   0.592  -0.477  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.058   2.000  -1.030  1.00  0.78           C  
ATOM      4  O   GLY A   1       1.247   2.887  -0.756  1.00  0.78           O  
ATOM      5  H   GLY A   1       0.164   0.009  -1.582  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       2.171   0.577   0.576  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.582  -0.079  -0.991  1.00  0.78           H  
ATOM      8  N   ASN A   2       3.085   2.193  -1.844  1.00  0.74           N  
ATOM      9  CA  ASN A   2       3.360   3.505  -2.424  1.00  0.74           C  
ATOM     10  C   ASN A   2       2.143   4.074  -3.159  1.00  0.74           C  
ATOM     11  O   ASN A   2       1.546   3.370  -3.976  1.00  0.74           O  
ATOM     12  CB  ASN A   2       4.479   3.436  -3.445  1.00  0.74           C  
ATOM     13  CG  ASN A   2       5.814   3.194  -2.881  1.00  0.74           C  
ATOM     14  OD1 ASN A   2       6.064   3.478  -1.712  1.00  0.74           O  
ATOM     15  ND2 ASN A   2       6.691   2.681  -3.696  1.00  0.74           N  
ATOM     16  H   ASN A   2       3.724   1.403  -1.999  1.00  0.74           H  
ATOM     17  HA  ASN A   2       3.658   4.151  -1.608  1.00  0.74           H  
ATOM     18 1HB  ASN A   2       4.259   2.638  -4.155  1.00  0.74           H  
ATOM     19 2HB  ASN A   2       4.502   4.372  -4.008  1.00  0.74           H  
ATOM     20 1HD2 ASN A   2       7.639   2.495  -3.378  1.00  0.74           H  
ATOM     21 2HD2 ASN A   2       6.438   2.469  -4.637  1.00  0.74           H  
ATOM     22  N   PRO A   3       1.742   5.329  -2.902  1.00  0.70           N  
ATOM     23  CA  PRO A   3       0.651   5.975  -3.584  1.00  0.70           C  
ATOM     24  C   PRO A   3       1.151   6.301  -4.984  1.00  0.70           C  
ATOM     25  O   PRO A   3       2.365   6.369  -5.183  1.00  0.70           O  
ATOM     26  CB  PRO A   3       0.413   7.231  -2.746  1.00  0.70           C  
ATOM     27  CG  PRO A   3       1.769   7.540  -2.138  1.00  0.70           C  
ATOM     28  CD  PRO A   3       2.413   6.172  -1.891  1.00  0.70           C  
ATOM     29  HA  PRO A   3      -0.209   5.302  -3.565  1.00  0.70           H  
ATOM     30 1HB  PRO A   3       0.044   8.047  -3.393  1.00  0.70           H  
ATOM     31 2HB  PRO A   3      -0.363   7.037  -1.991  1.00  0.70           H  
ATOM     32 1HG  PRO A   3       2.352   8.161  -2.837  1.00  0.70           H  
ATOM     33 2HG  PRO A   3       1.648   8.131  -1.215  1.00  0.70           H  
ATOM     34 1HD  PRO A   3       3.495   6.258  -2.090  1.00  0.70           H  
ATOM     35 2HD  PRO A   3       2.189   5.806  -0.874  1.00  0.70           H  
ATOM     36  N   PRO A   4       0.279   6.482  -5.973  1.00  0.66           N  
ATOM     37  CA  PRO A   4       0.639   6.978  -7.279  1.00  0.66           C  
ATOM     38  C   PRO A   4       1.242   8.382  -7.151  1.00  0.66           C  
ATOM     39  O   PRO A   4       0.850   9.127  -6.250  1.00  0.66           O  
ATOM     40  CB  PRO A   4      -0.711   7.033  -8.001  1.00  0.66           C  
ATOM     41  CG  PRO A   4      -1.584   6.033  -7.268  1.00  0.66           C  
ATOM     42  CD  PRO A   4      -1.131   6.100  -5.824  1.00  0.66           C  
ATOM     43  HA  PRO A   4       1.299   6.247  -7.751  1.00  0.66           H  
ATOM     44 1HB  PRO A   4      -1.106   8.063  -7.970  1.00  0.66           H  
ATOM     45 2HB  PRO A   4      -0.574   6.782  -9.063  1.00  0.66           H  
ATOM     46 1HG  PRO A   4      -2.647   6.295  -7.393  1.00  0.66           H  
ATOM     47 2HG  PRO A   4      -1.452   5.030  -7.701  1.00  0.66           H  
ATOM     48 1HD  PRO A   4      -1.688   6.857  -5.252  1.00  0.66           H  
ATOM     49 2HD  PRO A   4      -1.233   5.091  -5.408  1.00  0.66           H  
ATOM     50  N   PRO A   5       2.189   8.770  -8.013  1.00  0.63           N  
ATOM     51  CA  PRO A   5       2.707  10.116  -8.132  1.00  0.63           C  
ATOM     52  C   PRO A   5       1.547  11.031  -8.505  1.00  0.63           C  
ATOM     53  O   PRO A   5       0.564  10.557  -9.077  1.00  0.63           O  
ATOM     54  CB  PRO A   5       3.717  10.003  -9.279  1.00  0.63           C  
ATOM     55  CG  PRO A   5       4.114   8.545  -9.297  1.00  0.63           C  
ATOM     56  CD  PRO A   5       2.870   7.787  -8.872  1.00  0.63           C  
ATOM     57  HA  PRO A   5       3.179  10.393  -7.180  1.00  0.63           H  
ATOM     58 1HB  PRO A   5       3.248  10.339 -10.220  1.00  0.63           H  
ATOM     59 2HB  PRO A   5       4.570  10.672  -9.099  1.00  0.63           H  
ATOM     60 1HG  PRO A   5       4.463   8.259 -10.301  1.00  0.63           H  
ATOM     61 2HG  PRO A   5       4.956   8.377  -8.609  1.00  0.63           H  
ATOM     62 1HD  PRO A   5       2.244   7.506  -9.732  1.00  0.63           H  
ATOM     63 2HD  PRO A   5       3.218   6.921  -8.289  1.00  0.63           H  
ATOM     64  N   PRO A   6       1.619  12.325  -8.205  1.00  0.61           N  
ATOM     65  CA  PRO A   6       0.635  13.307  -8.589  1.00  0.61           C  
ATOM     66  C   PRO A   6       0.715  13.509 -10.104  1.00  0.61           C  
ATOM     67  O   PRO A   6       1.750  13.209 -10.698  1.00  0.61           O  
ATOM     68  CB  PRO A   6       1.087  14.545  -7.817  1.00  0.61           C  
ATOM     69  CG  PRO A   6       2.574  14.328  -7.611  1.00  0.61           C  
ATOM     70  CD  PRO A   6       2.737  12.852  -7.413  1.00  0.61           C  
ATOM     71  HA  PRO A   6      -0.337  12.952  -8.240  1.00  0.61           H  
ATOM     72 1HB  PRO A   6       0.878  15.446  -8.401  1.00  0.61           H  
ATOM     73 2HB  PRO A   6       0.531  14.632  -6.871  1.00  0.61           H  
ATOM     74 1HG  PRO A   6       3.115  14.638  -8.496  1.00  0.61           H  
ATOM     75 2HG  PRO A   6       2.953  14.934  -6.770  1.00  0.61           H  
ATOM     76 1HD  PRO A   6       3.709  12.550  -7.821  1.00  0.61           H  
ATOM     77 2HD  PRO A   6       2.622  12.590  -6.347  1.00  0.61           H  
ATOM     78  N   PRO A   7      -0.350  13.987 -10.758  1.00  0.60           N  
ATOM     79  CA  PRO A   7      -0.380  14.340 -12.163  1.00  0.60           C  
ATOM     80  C   PRO A   7       0.655  15.394 -12.518  1.00  0.60           C  
ATOM     81  O   PRO A   7       0.909  16.325 -11.743  1.00  0.60           O  
ATOM     82  CB  PRO A   7      -1.803  14.892 -12.341  1.00  0.60           C  
ATOM     83  CG  PRO A   7      -2.610  14.233 -11.249  1.00  0.60           C  
ATOM     84  CD  PRO A   7      -1.660  14.103 -10.078  1.00  0.60           C  
ATOM     85  HA  PRO A   7      -0.230  13.431 -12.766  1.00  0.60           H  
ATOM     86 1HB  PRO A   7      -1.792  15.991 -12.263  1.00  0.60           H  
ATOM     87 2HB  PRO A   7      -2.175  14.655 -13.352  1.00  0.60           H  
ATOM     88 1HG  PRO A   7      -3.495  14.846 -11.014  1.00  0.60           H  
ATOM     89 2HG  PRO A   7      -2.985  13.258 -11.596  1.00  0.60           H  
ATOM     90 1HD  PRO A   7      -1.693  14.981  -9.419  1.00  0.60           H  
ATOM     91 2HD  PRO A   7      -1.936  13.175  -9.568  1.00  0.60           H  
ATOM     92  N   THR A   8       1.200  15.270 -13.726  1.00  0.60           N  
ATOM     93  CA  THR A   8       2.177  16.211 -14.263  1.00  0.60           C  
ATOM     94  C   THR A   8       1.585  17.069 -15.381  1.00  0.60           C  
ATOM     95  O   THR A   8       2.283  17.854 -16.034  1.00  0.60           O  
ATOM     96  CB  THR A   8       3.419  15.479 -14.765  1.00  0.60           C  
ATOM     97  OG1 THR A   8       3.041  14.516 -15.756  1.00  0.60           O  
ATOM     98  CG2 THR A   8       4.142  14.810 -13.632  1.00  0.60           C  
ATOM     99  H   THR A   8       0.943  14.473 -14.294  1.00  0.60           H  
ATOM    100  HA  THR A   8       2.488  16.860 -13.456  1.00  0.60           H  
ATOM    101  HB  THR A   8       4.078  16.204 -15.229  1.00  0.60           H  
ATOM    102  HG1 THR A   8       2.504  14.942 -16.431  1.00  0.60           H  
ATOM    103 1HG2 THR A   8       5.031  14.307 -14.009  1.00  0.60           H  
ATOM    104 2HG2 THR A   8       4.434  15.564 -12.921  1.00  0.60           H  
ATOM    105 3HG2 THR A   8       3.490  14.081 -13.149  1.00  0.60           H  
ATOM    106  N   SER A   9       0.294  16.882 -15.610  1.00  0.61           N  
ATOM    107  CA  SER A   9      -0.439  17.618 -16.622  1.00  0.61           C  
ATOM    108  C   SER A   9      -1.921  17.578 -16.319  1.00  0.61           C  
ATOM    109  O   SER A   9      -2.385  16.744 -15.540  1.00  0.61           O  
ATOM    110  CB  SER A   9      -0.188  17.047 -17.999  1.00  0.61           C  
ATOM    111  OG  SER A   9      -0.736  15.761 -18.125  1.00  0.61           O  
ATOM    112  H   SER A   9      -0.201  16.220 -15.034  1.00  0.61           H  
ATOM    113  HA  SER A   9      -0.114  18.659 -16.604  1.00  0.61           H  
ATOM    114 1HB  SER A   9      -0.634  17.705 -18.744  1.00  0.61           H  
ATOM    115 2HB  SER A   9       0.883  17.013 -18.197  1.00  0.61           H  
ATOM    116  HG  SER A   9      -0.635  15.521 -19.050  1.00  0.61           H  
ATOM    117  N   ASP A  10      -2.656  18.462 -16.960  1.00  0.62           N  
ATOM    118  CA  ASP A  10      -4.096  18.529 -16.822  1.00  0.62           C  
ATOM    119  C   ASP A  10      -4.735  18.980 -18.122  1.00  0.62           C  
ATOM    120  O   ASP A  10      -4.776  20.177 -18.392  1.00  0.62           O  
ATOM    121  CB  ASP A  10      -4.431  19.479 -15.714  1.00  0.62           C  
ATOM    122  CG  ASP A  10      -5.891  19.654 -15.358  1.00  0.62           C  
ATOM    123  OD1 ASP A  10      -6.784  19.275 -16.129  1.00  0.62           O  
ATOM    124  OD2 ASP A  10      -6.111  20.226 -14.282  1.00  0.62           O  
ATOM    125  H   ASP A  10      -2.191  19.113 -17.575  1.00  0.62           H  
ATOM    126  HA  ASP A  10      -4.462  17.556 -16.514  1.00  0.62           H  
ATOM    127 1HB  ASP A  10      -3.896  19.164 -14.824  1.00  0.62           H  
ATOM    128 2HB  ASP A  10      -4.064  20.436 -16.018  1.00  0.62           H  
ATOM    129  N   PRO A  11      -5.275  18.064 -18.931  1.00  0.64           N  
ATOM    130  CA  PRO A  11      -5.886  18.316 -20.220  1.00  0.64           C  
ATOM    131  C   PRO A  11      -7.036  19.324 -20.181  1.00  0.64           C  
ATOM    132  O   PRO A  11      -7.423  19.839 -21.230  1.00  0.64           O  
ATOM    133  CB  PRO A  11      -6.405  16.931 -20.620  1.00  0.64           C  
ATOM    134  CG  PRO A  11      -5.519  15.958 -19.890  1.00  0.64           C  
ATOM    135  CD  PRO A  11      -5.213  16.627 -18.573  1.00  0.64           C  
ATOM    136  HA  PRO A  11      -5.108  18.658 -20.918  1.00  0.64           H  
ATOM    137 1HB  PRO A  11      -7.467  16.841 -20.334  1.00  0.64           H  
ATOM    138 2HB  PRO A  11      -6.359  16.816 -21.713  1.00  0.64           H  
ATOM    139 1HG  PRO A  11      -6.037  14.994 -19.766  1.00  0.64           H  
ATOM    140 2HG  PRO A  11      -4.613  15.756 -20.480  1.00  0.64           H  
ATOM    141 1HD  PRO A  11      -5.976  16.379 -17.815  1.00  0.64           H  
ATOM    142 2HD  PRO A  11      -4.195  16.325 -18.273  1.00  0.64           H  
ATOM    143  N   ASN A  12      -7.631  19.573 -19.002  1.00  0.65           N  
ATOM    144  CA  ASN A  12      -8.746  20.506 -18.954  1.00  0.65           C  
ATOM    145  C   ASN A  12      -8.324  21.915 -18.531  1.00  0.65           C  
ATOM    146  O   ASN A  12      -9.139  22.845 -18.537  1.00  0.65           O  
ATOM    147  CB  ASN A  12      -9.797  19.972 -18.009  1.00  0.65           C  
ATOM    148  CG  ASN A  12     -10.437  18.702 -18.515  1.00  0.65           C  
ATOM    149  OD1 ASN A  12     -10.634  18.518 -19.723  1.00  0.65           O  
ATOM    150  ND2 ASN A  12     -10.770  17.817 -17.609  1.00  0.65           N  
ATOM    151  H   ASN A  12      -7.295  19.182 -18.110  1.00  0.65           H  
ATOM    152  HA  ASN A  12      -9.176  20.583 -19.951  1.00  0.65           H  
ATOM    153 1HB  ASN A  12      -9.332  19.772 -17.037  1.00  0.65           H  
ATOM    154 2HB  ASN A  12     -10.568  20.725 -17.856  1.00  0.65           H  
ATOM    155 1HD2 ASN A  12     -11.199  16.956 -17.882  1.00  0.65           H  
ATOM    156 2HD2 ASN A  12     -10.593  18.003 -16.641  1.00  0.65           H  
ATOM    157  N   ARG A  13      -7.066  22.078 -18.142  1.00  0.66           N  
ATOM    158  CA  ARG A  13      -6.572  23.370 -17.694  1.00  0.66           C  
ATOM    159  C   ARG A  13      -6.024  24.148 -18.894  1.00  0.66           C  
ATOM    160  O   ARG A  13      -5.413  23.545 -19.775  1.00  0.66           O  
ATOM    161  CB  ARG A  13      -5.473  23.195 -16.655  1.00  0.66           C  
ATOM    162  CG  ARG A  13      -4.993  24.454 -15.911  1.00  0.66           C  
ATOM    163  CD  ARG A  13      -5.937  24.850 -14.838  1.00  0.66           C  
ATOM    164  NE  ARG A  13      -6.126  23.790 -13.856  1.00  0.66           N  
ATOM    165  CZ  ARG A  13      -6.940  23.869 -12.787  1.00  0.66           C  
ATOM    166  NH1 ARG A  13      -7.606  24.980 -12.542  1.00  0.66           N  
ATOM    167  NH2 ARG A  13      -7.072  22.829 -11.984  1.00  0.66           N  
ATOM    168  H   ARG A  13      -6.415  21.291 -18.171  1.00  0.66           H  
ATOM    169  HA  ARG A  13      -7.392  23.894 -17.219  1.00  0.66           H  
ATOM    170 1HB  ARG A  13      -5.815  22.493 -15.901  1.00  0.66           H  
ATOM    171 2HB  ARG A  13      -4.600  22.749 -17.135  1.00  0.66           H  
ATOM    172 1HG  ARG A  13      -4.009  24.302 -15.486  1.00  0.66           H  
ATOM    173 2HG  ARG A  13      -4.943  25.279 -16.582  1.00  0.66           H  
ATOM    174 1HD  ARG A  13      -5.546  25.729 -14.326  1.00  0.66           H  
ATOM    175 2HD  ARG A  13      -6.905  25.079 -15.269  1.00  0.66           H  
ATOM    176  HE  ARG A  13      -5.646  22.904 -14.013  1.00  0.66           H  
ATOM    177 1HH1 ARG A  13      -7.503  25.777 -13.154  1.00  0.66           H  
ATOM    178 2HH1 ARG A  13      -8.217  25.036 -11.740  1.00  0.66           H  
ATOM    179 1HH2 ARG A  13      -6.567  21.966 -12.183  1.00  0.66           H  
ATOM    180 2HH2 ARG A  13      -7.681  22.880 -11.186  1.00  0.66           H  
ATOM    181  N   PRO A  14      -6.257  25.457 -19.007  1.00  0.66           N  
ATOM    182  CA  PRO A  14      -5.586  26.309 -19.958  1.00  0.66           C  
ATOM    183  C   PRO A  14      -4.110  26.206 -19.645  1.00  0.66           C  
ATOM    184  O   PRO A  14      -3.754  25.890 -18.514  1.00  0.66           O  
ATOM    185  CB  PRO A  14      -6.154  27.698 -19.655  1.00  0.66           C  
ATOM    186  CG  PRO A  14      -7.507  27.422 -19.020  1.00  0.66           C  
ATOM    187  CD  PRO A  14      -7.329  26.129 -18.242  1.00  0.66           C  
ATOM    188  HA  PRO A  14      -5.806  25.977 -20.984  1.00  0.66           H  
ATOM    189 1HB  PRO A  14      -5.473  28.248 -18.998  1.00  0.66           H  
ATOM    190 2HB  PRO A  14      -6.230  28.279 -20.585  1.00  0.66           H  
ATOM    191 1HG  PRO A  14      -7.798  28.267 -18.375  1.00  0.66           H  
ATOM    192 2HG  PRO A  14      -8.279  27.339 -19.800  1.00  0.66           H  
ATOM    193 1HD  PRO A  14      -7.023  26.348 -17.224  1.00  0.66           H  
ATOM    194 2HD  PRO A  14      -8.273  25.559 -18.296  1.00  0.66           H  
ATOM    195  N   THR A  15      -3.253  26.434 -20.617  1.00  0.65           N  
ATOM    196  CA  THR A  15      -1.820  26.373 -20.348  1.00  0.65           C  
ATOM    197  C   THR A  15      -1.163  27.728 -20.542  1.00  0.65           C  
ATOM    198  O   THR A  15      -1.740  28.615 -21.177  1.00  0.65           O  
ATOM    199  CB  THR A  15      -1.169  25.314 -21.242  1.00  0.65           C  
ATOM    200  OG1 THR A  15      -1.383  25.650 -22.623  1.00  0.65           O  
ATOM    201  CG2 THR A  15      -1.734  23.937 -20.925  1.00  0.65           C  
ATOM    202  H   THR A  15      -3.581  26.667 -21.542  1.00  0.65           H  
ATOM    203  HA  THR A  15      -1.663  26.079 -19.308  1.00  0.65           H  
ATOM    204  HB  THR A  15      -0.110  25.304 -21.062  1.00  0.65           H  
ATOM    205  HG1 THR A  15      -0.989  26.506 -22.804  1.00  0.65           H  
ATOM    206 1HG2 THR A  15      -1.251  23.192 -21.553  1.00  0.65           H  
ATOM    207 2HG2 THR A  15      -1.541  23.706 -19.873  1.00  0.65           H  
ATOM    208 3HG2 THR A  15      -2.808  23.923 -21.106  1.00  0.65           H  
ATOM    209  N   ALA A  16       0.042  27.901 -20.003  1.00  0.65           N  
ATOM    210  CA  ALA A  16       0.726  29.187 -20.194  1.00  0.65           C  
ATOM    211  C   ALA A  16       2.221  29.157 -19.962  1.00  0.65           C  
ATOM    212  O   ALA A  16       2.742  28.367 -19.180  1.00  0.65           O  
ATOM    213  CB  ALA A  16       0.159  30.249 -19.259  1.00  0.65           C  
ATOM    214  H   ALA A  16       0.460  27.123 -19.482  1.00  0.65           H  
ATOM    215  HA  ALA A  16       0.555  29.493 -21.225  1.00  0.65           H  
ATOM    216 1HB  ALA A  16       0.652  31.201 -19.450  1.00  0.65           H  
ATOM    217 2HB  ALA A  16      -0.912  30.359 -19.419  1.00  0.65           H  
ATOM    218 3HB  ALA A  16       0.348  29.948 -18.231  1.00  0.65           H  
ATOM    219  N   LYS A  17       2.884  30.108 -20.599  1.00  0.65           N  
ATOM    220  CA  LYS A  17       4.285  30.388 -20.371  1.00  0.65           C  
ATOM    221  C   LYS A  17       4.439  31.889 -20.264  1.00  0.65           C  
ATOM    222  O   LYS A  17       4.080  32.629 -21.180  1.00  0.65           O  
ATOM    223  CB  LYS A  17       5.163  29.848 -21.496  1.00  0.65           C  
ATOM    224  CG  LYS A  17       6.654  30.072 -21.273  1.00  0.65           C  
ATOM    225  CD  LYS A  17       7.492  29.478 -22.399  1.00  0.65           C  
ATOM    226  CE  LYS A  17       8.980  29.737 -22.166  1.00  0.65           C  
ATOM    227  NZ  LYS A  17       9.820  29.171 -23.252  1.00  0.65           N  
ATOM    228  H   LYS A  17       2.382  30.690 -21.255  1.00  0.65           H  
ATOM    229  HA  LYS A  17       4.595  29.942 -19.425  1.00  0.65           H  
ATOM    230 1HB  LYS A  17       4.998  28.774 -21.602  1.00  0.65           H  
ATOM    231 2HB  LYS A  17       4.886  30.320 -22.437  1.00  0.65           H  
ATOM    232 1HG  LYS A  17       6.858  31.144 -21.205  1.00  0.65           H  
ATOM    233 2HG  LYS A  17       6.951  29.610 -20.331  1.00  0.65           H  
ATOM    234 1HD  LYS A  17       7.319  28.402 -22.452  1.00  0.65           H  
ATOM    235 2HD  LYS A  17       7.198  29.925 -23.347  1.00  0.65           H  
ATOM    236 1HE  LYS A  17       9.148  30.812 -22.112  1.00  0.65           H  
ATOM    237 2HE  LYS A  17       9.276  29.287 -21.217  1.00  0.65           H  
ATOM    238 1HZ  LYS A  17      10.792  29.366 -23.058  1.00  0.65           H  
ATOM    239 2HZ  LYS A  17       9.679  28.173 -23.302  1.00  0.65           H  
ATOM    240 3HZ  LYS A  17       9.560  29.593 -24.131  1.00  0.65           H  
ATOM    241  N   THR A  18       4.960  32.327 -19.138  1.00  0.65           N  
ATOM    242  CA  THR A  18       5.155  33.736 -18.855  1.00  0.65           C  
ATOM    243  C   THR A  18       6.608  33.904 -18.426  1.00  0.65           C  
ATOM    244  O   THR A  18       7.244  32.896 -18.108  1.00  0.65           O  
ATOM    245  CB  THR A  18       4.191  34.189 -17.726  1.00  0.65           C  
ATOM    246  OG1 THR A  18       4.536  33.538 -16.475  1.00  0.65           O  
ATOM    247  CG2 THR A  18       2.756  33.805 -18.091  1.00  0.65           C  
ATOM    248  H   THR A  18       5.214  31.642 -18.446  1.00  0.65           H  
ATOM    249  HA  THR A  18       4.952  34.301 -19.760  1.00  0.65           H  
ATOM    250  HB  THR A  18       4.236  35.258 -17.592  1.00  0.65           H  
ATOM    251  HG1 THR A  18       3.930  33.859 -15.787  1.00  0.65           H  
ATOM    252 1HG2 THR A  18       2.083  34.126 -17.296  1.00  0.65           H  
ATOM    253 2HG2 THR A  18       2.477  34.296 -19.025  1.00  0.65           H  
ATOM    254 3HG2 THR A  18       2.672  32.731 -18.211  1.00  0.65           H  
ATOM    255  N   PRO A  19       7.187  35.123 -18.422  1.00  0.64           N  
ATOM    256  CA  PRO A  19       8.525  35.412 -17.925  1.00  0.64           C  
ATOM    257  C   PRO A  19       8.722  34.959 -16.486  1.00  0.64           C  
ATOM    258  O   PRO A  19       9.833  34.623 -16.077  1.00  0.64           O  
ATOM    259  CB  PRO A  19       8.597  36.933 -18.032  1.00  0.64           C  
ATOM    260  CG  PRO A  19       7.635  37.285 -19.144  1.00  0.64           C  
ATOM    261  CD  PRO A  19       6.497  36.305 -18.992  1.00  0.64           C  
ATOM    262  HA  PRO A  19       9.265  34.941 -18.588  1.00  0.64           H  
ATOM    263 1HB  PRO A  19       8.324  37.392 -17.062  1.00  0.64           H  
ATOM    264 2HB  PRO A  19       9.629  37.245 -18.248  1.00  0.64           H  
ATOM    265 1HG  PRO A  19       7.310  38.332 -19.038  1.00  0.64           H  
ATOM    266 2HG  PRO A  19       8.139  37.205 -20.119  1.00  0.64           H  
ATOM    267 1HD  PRO A  19       5.761  36.715 -18.291  1.00  0.64           H  
ATOM    268 2HD  PRO A  19       6.080  36.108 -19.982  1.00  0.64           H  
ATOM    269  N   GLN A  20       7.634  34.896 -15.719  1.00  0.63           N  
ATOM    270  CA  GLN A  20       7.738  34.478 -14.337  1.00  0.63           C  
ATOM    271  C   GLN A  20       7.815  32.957 -14.277  1.00  0.63           C  
ATOM    272  O   GLN A  20       8.629  32.394 -13.546  1.00  0.63           O  
ATOM    273  CB  GLN A  20       6.551  34.986 -13.533  1.00  0.63           C  
ATOM    274  CG  GLN A  20       6.502  36.481 -13.333  1.00  0.63           C  
ATOM    275  CD  GLN A  20       5.938  37.239 -14.534  1.00  0.63           C  
ATOM    276  OE1 GLN A  20       5.100  36.727 -15.297  1.00  0.63           O  
ATOM    277  NE2 GLN A  20       6.383  38.475 -14.688  1.00  0.63           N  
ATOM    278  H   GLN A  20       6.734  35.168 -16.083  1.00  0.63           H  
ATOM    279  HA  GLN A  20       8.653  34.892 -13.915  1.00  0.63           H  
ATOM    280 1HB  GLN A  20       5.626  34.673 -14.013  1.00  0.63           H  
ATOM    281 2HB  GLN A  20       6.574  34.540 -12.555  1.00  0.63           H  
ATOM    282 1HG  GLN A  20       5.889  36.707 -12.462  1.00  0.63           H  
ATOM    283 2HG  GLN A  20       7.522  36.846 -13.170  1.00  0.63           H  
ATOM    284 1HE2 GLN A  20       6.064  39.043 -15.441  1.00  0.63           H  
ATOM    285 2HE2 GLN A  20       7.080  38.861 -14.022  1.00  0.63           H  
ATOM    286  N   ILE A  21       7.020  32.277 -15.110  1.00  0.62           N  
ATOM    287  CA  ILE A  21       7.092  30.818 -15.148  1.00  0.62           C  
ATOM    288  C   ILE A  21       8.483  30.420 -15.649  1.00  0.62           C  
ATOM    289  O   ILE A  21       9.119  29.515 -15.098  1.00  0.62           O  
ATOM    290  CB  ILE A  21       5.980  30.196 -16.031  1.00  0.62           C  
ATOM    291  CG1 ILE A  21       4.577  30.409 -15.364  1.00  0.62           C  
ATOM    292  CG2 ILE A  21       6.238  28.722 -16.250  1.00  0.62           C  
ATOM    293  CD1 ILE A  21       3.379  30.082 -16.280  1.00  0.62           C  
ATOM    294  H   ILE A  21       6.347  32.766 -15.707  1.00  0.62           H  
ATOM    295  HA  ILE A  21       6.971  30.435 -14.135  1.00  0.62           H  
ATOM    296  HB  ILE A  21       5.971  30.698 -16.986  1.00  0.62           H  
ATOM    297 1HG1 ILE A  21       4.511  29.771 -14.480  1.00  0.62           H  
ATOM    298 2HG1 ILE A  21       4.495  31.443 -15.045  1.00  0.62           H  
ATOM    299 1HG2 ILE A  21       5.452  28.305 -16.886  1.00  0.62           H  
ATOM    300 2HG2 ILE A  21       7.206  28.585 -16.733  1.00  0.62           H  
ATOM    301 3HG2 ILE A  21       6.232  28.224 -15.293  1.00  0.62           H  
ATOM    302 1HD1 ILE A  21       2.447  30.252 -15.742  1.00  0.62           H  
ATOM    303 2HD1 ILE A  21       3.403  30.716 -17.158  1.00  0.62           H  
ATOM    304 3HD1 ILE A  21       3.420  29.035 -16.594  1.00  0.62           H  
ATOM    305  N   THR A  22       8.956  31.122 -16.688  1.00  0.62           N  
ATOM    306  CA  THR A  22      10.260  30.880 -17.283  1.00  0.62           C  
ATOM    307  C   THR A  22      11.371  31.100 -16.261  1.00  0.62           C  
ATOM    308  O   THR A  22      12.269  30.270 -16.130  1.00  0.62           O  
ATOM    309  CB  THR A  22      10.477  31.800 -18.495  1.00  0.62           C  
ATOM    310  OG1 THR A  22       9.470  31.521 -19.478  1.00  0.62           O  
ATOM    311  CG2 THR A  22      11.851  31.562 -19.088  1.00  0.62           C  
ATOM    312  H   THR A  22       8.373  31.853 -17.090  1.00  0.62           H  
ATOM    313  HA  THR A  22      10.301  29.844 -17.618  1.00  0.62           H  
ATOM    314  HB  THR A  22      10.392  32.836 -18.183  1.00  0.62           H  
ATOM    315  HG1 THR A  22       8.607  31.837 -19.127  1.00  0.62           H  
ATOM    316 1HG2 THR A  22      11.991  32.217 -19.946  1.00  0.62           H  
ATOM    317 2HG2 THR A  22      12.612  31.777 -18.336  1.00  0.62           H  
ATOM    318 3HG2 THR A  22      11.936  30.524 -19.404  1.00  0.62           H  
ATOM    319  N   TYR A  23      11.316  32.203 -15.510  1.00  0.61           N  
ATOM    320  CA  TYR A  23      12.292  32.462 -14.456  1.00  0.61           C  
ATOM    321  C   TYR A  23      12.303  31.307 -13.464  1.00  0.61           C  
ATOM    322  O   TYR A  23      13.360  30.779 -13.096  1.00  0.61           O  
ATOM    323  CB  TYR A  23      11.967  33.738 -13.701  1.00  0.61           C  
ATOM    324  CG  TYR A  23      12.958  34.069 -12.576  1.00  0.61           C  
ATOM    325  CD1 TYR A  23      14.105  34.774 -12.867  1.00  0.61           C  
ATOM    326  CD2 TYR A  23      12.722  33.659 -11.269  1.00  0.61           C  
ATOM    327  CE1 TYR A  23      14.991  35.093 -11.863  1.00  0.61           C  
ATOM    328  CE2 TYR A  23      13.607  33.979 -10.273  1.00  0.61           C  
ATOM    329  CZ  TYR A  23      14.735  34.695 -10.566  1.00  0.61           C  
ATOM    330  OH  TYR A  23      15.624  35.020  -9.575  1.00  0.61           O  
ATOM    331  H   TYR A  23      10.586  32.896 -15.668  1.00  0.61           H  
ATOM    332  HA  TYR A  23      13.282  32.541 -14.904  1.00  0.61           H  
ATOM    333 1HB  TYR A  23      11.943  34.576 -14.398  1.00  0.61           H  
ATOM    334 2HB  TYR A  23      10.978  33.644 -13.279  1.00  0.61           H  
ATOM    335  HD1 TYR A  23      14.302  35.093 -13.890  1.00  0.61           H  
ATOM    336  HD2 TYR A  23      11.832  33.090 -11.033  1.00  0.61           H  
ATOM    337  HE1 TYR A  23      15.891  35.660 -12.092  1.00  0.61           H  
ATOM    338  HE2 TYR A  23      13.412  33.665  -9.248  1.00  0.61           H  
ATOM    339  HH  TYR A  23      15.186  34.920  -8.709  1.00  0.61           H  
ATOM    340  N   LEU A  24      11.115  30.895 -13.018  1.00  0.61           N  
ATOM    341  CA  LEU A  24      11.076  29.823 -12.051  1.00  0.61           C  
ATOM    342  C   LEU A  24      11.660  28.534 -12.604  1.00  0.61           C  
ATOM    343  O   LEU A  24      12.295  27.784 -11.870  1.00  0.61           O  
ATOM    344  CB  LEU A  24       9.661  29.567 -11.552  1.00  0.61           C  
ATOM    345  CG  LEU A  24       9.091  30.692 -10.676  1.00  0.61           C  
ATOM    346  CD1 LEU A  24       7.719  30.355 -10.275  1.00  0.61           C  
ATOM    347  CD2 LEU A  24       9.967  30.909  -9.488  1.00  0.61           C  
ATOM    348  H   LEU A  24      10.250  31.339 -13.331  1.00  0.61           H  
ATOM    349  HA  LEU A  24      11.672  30.134 -11.202  1.00  0.61           H  
ATOM    350 1HB  LEU A  24       9.004  29.448 -12.417  1.00  0.61           H  
ATOM    351 2HB  LEU A  24       9.650  28.642 -10.977  1.00  0.61           H  
ATOM    352  HG  LEU A  24       9.053  31.607 -11.252  1.00  0.61           H  
ATOM    353 1HD1 LEU A  24       7.344  31.143  -9.667  1.00  0.61           H  
ATOM    354 2HD1 LEU A  24       7.097  30.223 -11.158  1.00  0.61           H  
ATOM    355 3HD1 LEU A  24       7.740  29.446  -9.694  1.00  0.61           H  
ATOM    356 1HD2 LEU A  24       9.563  31.722  -8.886  1.00  0.61           H  
ATOM    357 2HD2 LEU A  24      10.019  29.998  -8.889  1.00  0.61           H  
ATOM    358 3HD2 LEU A  24      10.948  31.174  -9.842  1.00  0.61           H  
ATOM    359  N   LYS A  25      11.466  28.262 -13.885  1.00  0.61           N  
ATOM    360  CA  LYS A  25      12.024  27.054 -14.467  1.00  0.61           C  
ATOM    361  C   LYS A  25      13.552  27.161 -14.644  1.00  0.61           C  
ATOM    362  O   LYS A  25      14.320  26.322 -14.162  1.00  0.61           O  
ATOM    363  CB  LYS A  25      11.347  26.814 -15.818  1.00  0.61           C  
ATOM    364  CG  LYS A  25      11.717  25.538 -16.535  1.00  0.61           C  
ATOM    365  CD  LYS A  25      10.866  25.397 -17.798  1.00  0.61           C  
ATOM    366  CE  LYS A  25      11.097  24.078 -18.490  1.00  0.61           C  
ATOM    367  NZ  LYS A  25      12.448  23.992 -19.095  1.00  0.61           N  
ATOM    368  H   LYS A  25      10.895  28.887 -14.456  1.00  0.61           H  
ATOM    369  HA  LYS A  25      11.813  26.219 -13.804  1.00  0.61           H  
ATOM    370 1HB  LYS A  25      10.264  26.819 -15.679  1.00  0.61           H  
ATOM    371 2HB  LYS A  25      11.581  27.646 -16.484  1.00  0.61           H  
ATOM    372 1HG  LYS A  25      12.774  25.564 -16.805  1.00  0.61           H  
ATOM    373 2HG  LYS A  25      11.539  24.683 -15.880  1.00  0.61           H  
ATOM    374 1HD  LYS A  25       9.809  25.475 -17.536  1.00  0.61           H  
ATOM    375 2HD  LYS A  25      11.109  26.206 -18.486  1.00  0.61           H  
ATOM    376 1HE  LYS A  25      10.988  23.282 -17.760  1.00  0.61           H  
ATOM    377 2HE  LYS A  25      10.349  23.948 -19.271  1.00  0.61           H  
ATOM    378 1HZ  LYS A  25      12.569  23.091 -19.545  1.00  0.61           H  
ATOM    379 2HZ  LYS A  25      12.557  24.726 -19.779  1.00  0.61           H  
ATOM    380 3HZ  LYS A  25      13.135  24.099 -18.369  1.00  0.61           H  
ATOM    381  N   ASP A  26      13.984  28.207 -15.348  1.00  0.61           N  
ATOM    382  CA  ASP A  26      15.381  28.419 -15.714  1.00  0.61           C  
ATOM    383  C   ASP A  26      16.312  28.795 -14.564  1.00  0.61           C  
ATOM    384  O   ASP A  26      17.494  28.451 -14.589  1.00  0.61           O  
ATOM    385  CB  ASP A  26      15.481  29.472 -16.815  1.00  0.61           C  
ATOM    386  CG  ASP A  26      16.870  29.525 -17.487  1.00  0.61           C  
ATOM    387  OD1 ASP A  26      17.275  28.523 -18.090  1.00  0.61           O  
ATOM    388  OD2 ASP A  26      17.505  30.551 -17.417  1.00  0.61           O  
ATOM    389  H   ASP A  26      13.304  28.889 -15.667  1.00  0.61           H  
ATOM    390  HA  ASP A  26      15.742  27.484 -16.130  1.00  0.61           H  
ATOM    391 1HB  ASP A  26      14.722  29.277 -17.573  1.00  0.61           H  
ATOM    392 2HB  ASP A  26      15.258  30.452 -16.387  1.00  0.61           H  
ATOM    393  N   VAL A  27      15.821  29.558 -13.597  1.00  0.60           N  
ATOM    394  CA  VAL A  27      16.667  30.009 -12.511  1.00  0.60           C  
ATOM    395  C   VAL A  27      16.396  29.273 -11.215  1.00  0.60           C  
ATOM    396  O   VAL A  27      17.309  28.699 -10.610  1.00  0.60           O  
ATOM    397  CB  VAL A  27      16.462  31.516 -12.283  1.00  0.60           C  
ATOM    398  CG1 VAL A  27      17.290  31.987 -11.079  1.00  0.60           C  
ATOM    399  CG2 VAL A  27      16.834  32.254 -13.554  1.00  0.60           C  
ATOM    400  H   VAL A  27      14.849  29.850 -13.607  1.00  0.60           H  
ATOM    401  HA  VAL A  27      17.706  29.842 -12.794  1.00  0.60           H  
ATOM    402  HB  VAL A  27      15.420  31.711 -12.047  1.00  0.60           H  
ATOM    403 1HG1 VAL A  27      17.130  33.049 -10.919  1.00  0.60           H  
ATOM    404 2HG1 VAL A  27      16.980  31.440 -10.189  1.00  0.60           H  
ATOM    405 3HG1 VAL A  27      18.346  31.805 -11.268  1.00  0.60           H  
ATOM    406 1HG2 VAL A  27      16.687  33.316 -13.420  1.00  0.60           H  
ATOM    407 2HG2 VAL A  27      17.878  32.060 -13.795  1.00  0.60           H  
ATOM    408 3HG2 VAL A  27      16.202  31.902 -14.373  1.00  0.60           H  
ATOM    409  N   VAL A  28      15.145  29.263 -10.777  1.00  0.60           N  
ATOM    410  CA  VAL A  28      14.884  28.692  -9.461  1.00  0.60           C  
ATOM    411  C   VAL A  28      14.962  27.172  -9.454  1.00  0.60           C  
ATOM    412  O   VAL A  28      15.759  26.598  -8.713  1.00  0.60           O  
ATOM    413  CB  VAL A  28      13.526  29.173  -8.944  1.00  0.60           C  
ATOM    414  CG1 VAL A  28      13.169  28.499  -7.622  1.00  0.60           C  
ATOM    415  CG2 VAL A  28      13.599  30.665  -8.787  1.00  0.60           C  
ATOM    416  H   VAL A  28      14.409  29.689 -11.345  1.00  0.60           H  
ATOM    417  HA  VAL A  28      15.640  29.066  -8.780  1.00  0.60           H  
ATOM    418  HB  VAL A  28      12.758  28.906  -9.647  1.00  0.60           H  
ATOM    419 1HG1 VAL A  28      12.196  28.863  -7.289  1.00  0.60           H  
ATOM    420 2HG1 VAL A  28      13.123  27.420  -7.761  1.00  0.60           H  
ATOM    421 3HG1 VAL A  28      13.925  28.739  -6.873  1.00  0.60           H  
ATOM    422 1HG2 VAL A  28      12.664  31.054  -8.422  1.00  0.60           H  
ATOM    423 2HG2 VAL A  28      14.360  30.888  -8.089  1.00  0.60           H  
ATOM    424 3HG2 VAL A  28      13.837  31.115  -9.751  1.00  0.60           H  
ATOM    425  N   LEU A  29      14.195  26.518 -10.312  1.00  0.59           N  
ATOM    426  CA  LEU A  29      14.215  25.069 -10.386  1.00  0.59           C  
ATOM    427  C   LEU A  29      15.579  24.531 -10.750  1.00  0.59           C  
ATOM    428  O   LEU A  29      16.096  23.667 -10.048  1.00  0.59           O  
ATOM    429  CB  LEU A  29      13.231  24.576 -11.413  1.00  0.59           C  
ATOM    430  CG  LEU A  29      13.249  23.109 -11.657  1.00  0.59           C  
ATOM    431  CD1 LEU A  29      12.819  22.351 -10.395  1.00  0.59           C  
ATOM    432  CD2 LEU A  29      12.389  22.821 -12.809  1.00  0.59           C  
ATOM    433  H   LEU A  29      13.562  27.031 -10.911  1.00  0.59           H  
ATOM    434  HA  LEU A  29      13.937  24.675  -9.411  1.00  0.59           H  
ATOM    435 1HB  LEU A  29      12.227  24.862 -11.104  1.00  0.59           H  
ATOM    436 2HB  LEU A  29      13.440  25.057 -12.343  1.00  0.59           H  
ATOM    437  HG  LEU A  29      14.260  22.808 -11.896  1.00  0.59           H  
ATOM    438 1HD1 LEU A  29      12.850  21.274 -10.583  1.00  0.59           H  
ATOM    439 2HD1 LEU A  29      13.501  22.599  -9.583  1.00  0.59           H  
ATOM    440 3HD1 LEU A  29      11.804  22.639 -10.120  1.00  0.59           H  
ATOM    441 1HD2 LEU A  29      12.436  21.781 -13.000  1.00  0.59           H  
ATOM    442 2HD2 LEU A  29      11.391  23.113 -12.574  1.00  0.59           H  
ATOM    443 3HD2 LEU A  29      12.745  23.374 -13.680  1.00  0.59           H  
ATOM    444  N   LYS A  30      16.193  25.041 -11.826  1.00  0.58           N  
ATOM    445  CA  LYS A  30      17.510  24.521 -12.174  1.00  0.58           C  
ATOM    446  C   LYS A  30      18.529  24.719 -11.051  1.00  0.58           C  
ATOM    447  O   LYS A  30      19.330  23.816 -10.791  1.00  0.58           O  
ATOM    448  CB  LYS A  30      18.050  25.142 -13.468  1.00  0.58           C  
ATOM    449  CG  LYS A  30      17.369  24.677 -14.755  1.00  0.58           C  
ATOM    450  CD  LYS A  30      18.002  25.367 -15.979  1.00  0.58           C  
ATOM    451  CE  LYS A  30      17.342  24.959 -17.283  1.00  0.58           C  
ATOM    452  NZ  LYS A  30      17.873  25.751 -18.440  1.00  0.58           N  
ATOM    453  H   LYS A  30      15.720  25.723 -12.422  1.00  0.58           H  
ATOM    454  HA  LYS A  30      17.412  23.450 -12.341  1.00  0.58           H  
ATOM    455 1HB  LYS A  30      17.936  26.225 -13.412  1.00  0.58           H  
ATOM    456 2HB  LYS A  30      19.114  24.935 -13.554  1.00  0.58           H  
ATOM    457 1HG  LYS A  30      17.468  23.597 -14.854  1.00  0.58           H  
ATOM    458 2HG  LYS A  30      16.314  24.928 -14.714  1.00  0.58           H  
ATOM    459 1HD  LYS A  30      17.933  26.441 -15.884  1.00  0.58           H  
ATOM    460 2HD  LYS A  30      19.055  25.102 -16.029  1.00  0.58           H  
ATOM    461 1HE  LYS A  30      17.535  23.904 -17.459  1.00  0.58           H  
ATOM    462 2HE  LYS A  30      16.265  25.117 -17.210  1.00  0.58           H  
ATOM    463 1HZ  LYS A  30      17.427  25.461 -19.291  1.00  0.58           H  
ATOM    464 2HZ  LYS A  30      17.677  26.766 -18.288  1.00  0.58           H  
ATOM    465 3HZ  LYS A  30      18.864  25.618 -18.520  1.00  0.58           H  
ATOM    466  N   THR A  31      18.493  25.854 -10.339  1.00  0.56           N  
ATOM    467  CA  THR A  31      19.439  26.022  -9.248  1.00  0.56           C  
ATOM    468  C   THR A  31      19.148  25.007  -8.143  1.00  0.56           C  
ATOM    469  O   THR A  31      20.073  24.383  -7.605  1.00  0.56           O  
ATOM    470  CB  THR A  31      19.420  27.440  -8.667  1.00  0.56           C  
ATOM    471  OG1 THR A  31      19.764  28.383  -9.682  1.00  0.56           O  
ATOM    472  CG2 THR A  31      20.424  27.527  -7.545  1.00  0.56           C  
ATOM    473  H   THR A  31      17.843  26.616 -10.543  1.00  0.56           H  
ATOM    474  HA  THR A  31      20.441  25.829  -9.628  1.00  0.56           H  
ATOM    475  HB  THR A  31      18.419  27.667  -8.290  1.00  0.56           H  
ATOM    476  HG1 THR A  31      18.988  28.489 -10.272  1.00  0.56           H  
ATOM    477 1HG2 THR A  31      20.424  28.525  -7.125  1.00  0.56           H  
ATOM    478 2HG2 THR A  31      20.154  26.808  -6.788  1.00  0.56           H  
ATOM    479 3HG2 THR A  31      21.416  27.297  -7.927  1.00  0.56           H  
ATOM    480  N   LEU A  32      17.865  24.821  -7.806  1.00  0.55           N  
ATOM    481  CA  LEU A  32      17.533  23.873  -6.761  1.00  0.55           C  
ATOM    482  C   LEU A  32      17.963  22.468  -7.160  1.00  0.55           C  
ATOM    483  O   LEU A  32      18.563  21.771  -6.362  1.00  0.55           O  
ATOM    484  CB  LEU A  32      16.013  23.863  -6.485  1.00  0.55           C  
ATOM    485  CG  LEU A  32      15.388  25.136  -5.788  1.00  0.55           C  
ATOM    486  CD1 LEU A  32      13.840  25.012  -5.783  1.00  0.55           C  
ATOM    487  CD2 LEU A  32      15.929  25.262  -4.364  1.00  0.55           C  
ATOM    488  H   LEU A  32      17.125  25.352  -8.269  1.00  0.55           H  
ATOM    489  HA  LEU A  32      18.062  24.157  -5.852  1.00  0.55           H  
ATOM    490 1HB  LEU A  32      15.502  23.738  -7.441  1.00  0.55           H  
ATOM    491 2HB  LEU A  32      15.784  22.999  -5.866  1.00  0.55           H  
ATOM    492  HG  LEU A  32      15.660  26.025  -6.346  1.00  0.55           H  
ATOM    493 1HD1 LEU A  32      13.405  25.892  -5.314  1.00  0.55           H  
ATOM    494 2HD1 LEU A  32      13.480  24.934  -6.810  1.00  0.55           H  
ATOM    495 3HD1 LEU A  32      13.546  24.124  -5.227  1.00  0.55           H  
ATOM    496 1HD2 LEU A  32      15.517  26.144  -3.883  1.00  0.55           H  
ATOM    497 2HD2 LEU A  32      15.660  24.379  -3.788  1.00  0.55           H  
ATOM    498 3HD2 LEU A  32      16.998  25.348  -4.415  1.00  0.55           H  
ATOM    499  N   LEU A  33      17.747  22.075  -8.417  1.00  0.55           N  
ATOM    500  CA  LEU A  33      18.128  20.737  -8.865  1.00  0.55           C  
ATOM    501  C   LEU A  33      19.647  20.540  -8.810  1.00  0.55           C  
ATOM    502  O   LEU A  33      20.148  19.452  -8.480  1.00  0.55           O  
ATOM    503  CB  LEU A  33      17.636  20.509 -10.306  1.00  0.55           C  
ATOM    504  CG  LEU A  33      16.114  20.384 -10.510  1.00  0.55           C  
ATOM    505  CD1 LEU A  33      15.807  20.402 -12.001  1.00  0.55           C  
ATOM    506  CD2 LEU A  33      15.623  19.093  -9.898  1.00  0.55           C  
ATOM    507  H   LEU A  33      17.269  22.701  -9.059  1.00  0.55           H  
ATOM    508  HA  LEU A  33      17.656  20.014  -8.206  1.00  0.55           H  
ATOM    509 1HB  LEU A  33      17.974  21.353 -10.910  1.00  0.55           H  
ATOM    510 2HB  LEU A  33      18.101  19.607 -10.693  1.00  0.55           H  
ATOM    511  HG  LEU A  33      15.611  21.222 -10.040  1.00  0.55           H  
ATOM    512 1HD1 LEU A  33      14.731  20.317 -12.153  1.00  0.55           H  
ATOM    513 2HD1 LEU A  33      16.161  21.335 -12.431  1.00  0.55           H  
ATOM    514 3HD1 LEU A  33      16.304  19.567 -12.488  1.00  0.55           H  
ATOM    515 1HD2 LEU A  33      14.555  19.009 -10.059  1.00  0.55           H  
ATOM    516 2HD2 LEU A  33      16.122  18.253 -10.376  1.00  0.55           H  
ATOM    517 3HD2 LEU A  33      15.839  19.088  -8.837  1.00  0.55           H  
ATOM    518  N   ALA A  34      20.389  21.585  -9.179  1.00  0.54           N  
ATOM    519  CA  ALA A  34      21.844  21.564  -9.147  1.00  0.54           C  
ATOM    520  C   ALA A  34      22.396  21.423  -7.726  1.00  0.54           C  
ATOM    521  O   ALA A  34      23.442  20.804  -7.518  1.00  0.54           O  
ATOM    522  CB  ALA A  34      22.395  22.828  -9.775  1.00  0.54           C  
ATOM    523  H   ALA A  34      19.929  22.439  -9.496  1.00  0.54           H  
ATOM    524  HA  ALA A  34      22.178  20.705  -9.724  1.00  0.54           H  
ATOM    525 1HB  ALA A  34      23.481  22.790  -9.778  1.00  0.54           H  
ATOM    526 2HB  ALA A  34      22.027  22.914 -10.797  1.00  0.54           H  
ATOM    527 3HB  ALA A  34      22.060  23.688  -9.197  1.00  0.54           H  
ATOM    528  N   HIS A  35      21.710  22.020  -6.750  1.00  0.54           N  
ATOM    529  CA  HIS A  35      22.197  22.031  -5.380  1.00  0.54           C  
ATOM    530  C   HIS A  35      22.337  20.592  -4.823  1.00  0.54           C  
ATOM    531  O   HIS A  35      21.396  19.801  -4.919  1.00  0.54           O  
ATOM    532  CB  HIS A  35      21.233  22.851  -4.509  1.00  0.54           C  
ATOM    533  CG  HIS A  35      21.750  23.190  -3.153  1.00  0.54           C  
ATOM    534  ND1 HIS A  35      21.809  22.286  -2.115  1.00  0.54           N  
ATOM    535  CD2 HIS A  35      22.259  24.348  -2.674  1.00  0.54           C  
ATOM    536  CE1 HIS A  35      22.328  22.886  -1.049  1.00  0.54           C  
ATOM    537  NE2 HIS A  35      22.605  24.133  -1.366  1.00  0.54           N  
ATOM    538  H   HIS A  35      20.856  22.534  -6.982  1.00  0.54           H  
ATOM    539  HA  HIS A  35      23.141  22.550  -5.372  1.00  0.54           H  
ATOM    540 1HB  HIS A  35      20.983  23.782  -5.028  1.00  0.54           H  
ATOM    541 2HB  HIS A  35      20.301  22.297  -4.391  1.00  0.54           H  
ATOM    542  HD2 HIS A  35      22.375  25.278  -3.228  1.00  0.54           H  
ATOM    543  HE1 HIS A  35      22.501  22.431  -0.077  1.00  0.54           H  
ATOM    544  HE2 HIS A  35      23.013  24.820  -0.746  1.00  0.54           H  
ATOM    545  N   PRO A  36      23.460  20.247  -4.142  1.00  0.54           N  
ATOM    546  CA  PRO A  36      23.745  18.956  -3.516  1.00  0.54           C  
ATOM    547  C   PRO A  36      22.659  18.396  -2.594  1.00  0.54           C  
ATOM    548  O   PRO A  36      22.524  17.177  -2.478  1.00  0.54           O  
ATOM    549  CB  PRO A  36      25.010  19.268  -2.700  1.00  0.54           C  
ATOM    550  CG  PRO A  36      25.706  20.342  -3.482  1.00  0.54           C  
ATOM    551  CD  PRO A  36      24.603  21.202  -4.042  1.00  0.54           C  
ATOM    552  HA  PRO A  36      23.974  18.230  -4.309  1.00  0.54           H  
ATOM    553 1HB  PRO A  36      24.723  19.594  -1.683  1.00  0.54           H  
ATOM    554 2HB  PRO A  36      25.615  18.357  -2.583  1.00  0.54           H  
ATOM    555 1HG  PRO A  36      26.385  20.906  -2.825  1.00  0.54           H  
ATOM    556 2HG  PRO A  36      26.327  19.893  -4.271  1.00  0.54           H  
ATOM    557 1HD  PRO A  36      24.384  22.038  -3.368  1.00  0.54           H  
ATOM    558 2HD  PRO A  36      24.940  21.524  -5.039  1.00  0.54           H  
ATOM    559  N   ASP A  37      21.874  19.256  -1.945  1.00  0.54           N  
ATOM    560  CA  ASP A  37      20.862  18.752  -1.024  1.00  0.54           C  
ATOM    561  C   ASP A  37      19.506  18.497  -1.654  1.00  0.54           C  
ATOM    562  O   ASP A  37      18.574  18.074  -0.971  1.00  0.54           O  
ATOM    563  CB  ASP A  37      20.706  19.693   0.161  1.00  0.54           C  
ATOM    564  CG  ASP A  37      21.942  19.675   1.097  1.00  0.54           C  
ATOM    565  OD1 ASP A  37      22.502  18.599   1.297  1.00  0.54           O  
ATOM    566  OD2 ASP A  37      22.304  20.702   1.615  1.00  0.54           O  
ATOM    567  H   ASP A  37      21.961  20.267  -2.066  1.00  0.54           H  
ATOM    568  HA  ASP A  37      21.219  17.800  -0.635  1.00  0.54           H  
ATOM    569 1HB  ASP A  37      20.538  20.704  -0.200  1.00  0.54           H  
ATOM    570 2HB  ASP A  37      19.832  19.415   0.719  1.00  0.54           H  
ATOM    571  N   ALA A  38      19.380  18.737  -2.952  1.00  0.54           N  
ATOM    572  CA  ALA A  38      18.113  18.536  -3.633  1.00  0.54           C  
ATOM    573  C   ALA A  38      17.799  17.080  -3.891  1.00  0.54           C  
ATOM    574  O   ALA A  38      16.647  16.745  -4.117  1.00  0.54           O  
ATOM    575  CB  ALA A  38      18.121  19.283  -4.926  1.00  0.54           C  
ATOM    576  H   ALA A  38      20.174  19.077  -3.501  1.00  0.54           H  
ATOM    577  HA  ALA A  38      17.322  18.937  -3.005  1.00  0.54           H  
ATOM    578 1HB  ALA A  38      17.168  19.187  -5.432  1.00  0.54           H  
ATOM    579 2HB  ALA A  38      18.302  20.305  -4.657  1.00  0.54           H  
ATOM    580 3HB  ALA A  38      18.920  18.921  -5.570  1.00  0.54           H  
ATOM    581  N   GLU A  39      18.804  16.214  -3.886  1.00  0.55           N  
ATOM    582  CA  GLU A  39      18.620  14.796  -4.212  1.00  0.55           C  
ATOM    583  C   GLU A  39      17.305  14.145  -3.698  1.00  0.55           C  
ATOM    584  O   GLU A  39      16.513  13.674  -4.519  1.00  0.55           O  
ATOM    585  CB  GLU A  39      19.864  14.002  -3.803  1.00  0.55           C  
ATOM    586  CG  GLU A  39      21.085  14.293  -4.678  1.00  0.55           C  
ATOM    587  CD  GLU A  39      20.911  13.870  -6.125  1.00  0.55           C  
ATOM    588  OE1 GLU A  39      20.592  12.731  -6.360  1.00  0.55           O  
ATOM    589  OE2 GLU A  39      21.093  14.703  -7.000  1.00  0.55           O  
ATOM    590  H   GLU A  39      19.732  16.554  -3.662  1.00  0.55           H  
ATOM    591  HA  GLU A  39      18.581  14.728  -5.296  1.00  0.55           H  
ATOM    592 1HB  GLU A  39      20.180  14.269  -2.806  1.00  0.55           H  
ATOM    593 2HB  GLU A  39      19.656  12.933  -3.821  1.00  0.55           H  
ATOM    594 1HG  GLU A  39      21.285  15.368  -4.646  1.00  0.55           H  
ATOM    595 2HG  GLU A  39      21.948  13.781  -4.256  1.00  0.55           H  
ATOM    596  N   PRO A  40      17.002  14.116  -2.378  1.00  0.55           N  
ATOM    597  CA  PRO A  40      15.802  13.520  -1.799  1.00  0.55           C  
ATOM    598  C   PRO A  40      14.497  14.198  -2.218  1.00  0.55           C  
ATOM    599  O   PRO A  40      13.416  13.680  -1.941  1.00  0.55           O  
ATOM    600  CB  PRO A  40      16.055  13.638  -0.296  1.00  0.55           C  
ATOM    601  CG  PRO A  40      17.052  14.745  -0.148  1.00  0.55           C  
ATOM    602  CD  PRO A  40      17.930  14.644  -1.341  1.00  0.55           C  
ATOM    603  HA  PRO A  40      15.774  12.460  -2.088  1.00  0.55           H  
ATOM    604 1HB  PRO A  40      15.106  13.856   0.217  1.00  0.55           H  
ATOM    605 2HB  PRO A  40      16.418  12.679   0.101  1.00  0.55           H  
ATOM    606 1HG  PRO A  40      16.553  15.689  -0.089  1.00  0.55           H  
ATOM    607 2HG  PRO A  40      17.614  14.630   0.786  1.00  0.55           H  
ATOM    608 1HD  PRO A  40      18.300  15.627  -1.535  1.00  0.55           H  
ATOM    609 2HD  PRO A  40      18.728  13.927  -1.132  1.00  0.55           H  
ATOM    610  N   PHE A  41      14.591  15.380  -2.822  1.00  0.55           N  
ATOM    611  CA  PHE A  41      13.431  16.126  -3.260  1.00  0.55           C  
ATOM    612  C   PHE A  41      13.231  15.984  -4.772  1.00  0.55           C  
ATOM    613  O   PHE A  41      12.366  16.654  -5.325  1.00  0.55           O  
ATOM    614  CB  PHE A  41      13.656  17.605  -2.971  1.00  0.55           C  
ATOM    615  CG  PHE A  41      13.885  17.955  -1.524  1.00  0.55           C  
ATOM    616  CD1 PHE A  41      15.153  17.855  -1.002  1.00  0.55           C  
ATOM    617  CD2 PHE A  41      12.889  18.436  -0.711  1.00  0.55           C  
ATOM    618  CE1 PHE A  41      15.418  18.184   0.304  1.00  0.55           C  
ATOM    619  CE2 PHE A  41      13.154  18.786   0.593  1.00  0.55           C  
ATOM    620  CZ  PHE A  41      14.425  18.641   1.101  1.00  0.55           C  
ATOM    621  H   PHE A  41      15.494  15.781  -3.051  1.00  0.55           H  
ATOM    622  HA  PHE A  41      12.545  15.759  -2.742  1.00  0.55           H  
ATOM    623 1HB  PHE A  41      14.517  17.952  -3.541  1.00  0.55           H  
ATOM    624 2HB  PHE A  41      12.805  18.165  -3.320  1.00  0.55           H  
ATOM    625  HD1 PHE A  41      15.957  17.492  -1.638  1.00  0.55           H  
ATOM    626  HD2 PHE A  41      11.899  18.540  -1.109  1.00  0.55           H  
ATOM    627  HE1 PHE A  41      16.433  18.080   0.694  1.00  0.55           H  
ATOM    628  HE2 PHE A  41      12.355  19.171   1.224  1.00  0.55           H  
ATOM    629  HZ  PHE A  41      14.646  18.894   2.127  1.00  0.55           H  
ATOM    630  N   LYS A  42      14.022  15.132  -5.452  1.00  0.56           N  
ATOM    631  CA  LYS A  42      13.911  14.989  -6.916  1.00  0.56           C  
ATOM    632  C   LYS A  42      12.913  13.954  -7.426  1.00  0.56           C  
ATOM    633  O   LYS A  42      12.702  13.847  -8.636  1.00  0.56           O  
ATOM    634  CB  LYS A  42      15.278  14.709  -7.544  1.00  0.56           C  
ATOM    635  CG  LYS A  42      16.215  15.881  -7.453  1.00  0.56           C  
ATOM    636  CD  LYS A  42      17.553  15.619  -8.102  1.00  0.56           C  
ATOM    637  CE  LYS A  42      18.380  16.861  -8.029  1.00  0.56           C  
ATOM    638  NZ  LYS A  42      19.724  16.709  -8.575  1.00  0.56           N  
ATOM    639  H   LYS A  42      14.745  14.596  -4.962  1.00  0.56           H  
ATOM    640  HA  LYS A  42      13.584  15.945  -7.305  1.00  0.56           H  
ATOM    641 1HB  LYS A  42      15.747  13.862  -7.037  1.00  0.56           H  
ATOM    642 2HB  LYS A  42      15.154  14.444  -8.591  1.00  0.56           H  
ATOM    643 1HG  LYS A  42      15.755  16.749  -7.916  1.00  0.56           H  
ATOM    644 2HG  LYS A  42      16.381  16.103  -6.416  1.00  0.56           H  
ATOM    645 1HD  LYS A  42      18.073  14.806  -7.590  1.00  0.56           H  
ATOM    646 2HD  LYS A  42      17.414  15.343  -9.143  1.00  0.56           H  
ATOM    647 1HE  LYS A  42      17.873  17.631  -8.586  1.00  0.56           H  
ATOM    648 2HE  LYS A  42      18.460  17.168  -6.997  1.00  0.56           H  
ATOM    649 1HZ  LYS A  42      20.165  17.639  -8.479  1.00  0.56           H  
ATOM    650 2HZ  LYS A  42      20.248  15.997  -8.032  1.00  0.56           H  
ATOM    651 3HZ  LYS A  42      19.692  16.444  -9.539  1.00  0.56           H  
ATOM    652  N   ALA A  43      12.310  13.189  -6.532  1.00  0.57           N  
ATOM    653  CA  ALA A  43      11.354  12.173  -6.949  1.00  0.57           C  
ATOM    654  C   ALA A  43      10.406  11.856  -5.786  1.00  0.57           C  
ATOM    655  O   ALA A  43      10.765  12.112  -4.637  1.00  0.57           O  
ATOM    656  CB  ALA A  43      12.096  10.933  -7.417  1.00  0.57           C  
ATOM    657  H   ALA A  43      12.517  13.319  -5.553  1.00  0.57           H  
ATOM    658  HA  ALA A  43      10.785  12.583  -7.775  1.00  0.57           H  
ATOM    659 1HB  ALA A  43      11.406  10.172  -7.751  1.00  0.57           H  
ATOM    660 2HB  ALA A  43      12.757  11.197  -8.242  1.00  0.57           H  
ATOM    661 3HB  ALA A  43      12.685  10.538  -6.592  1.00  0.57           H  
ATOM    662  N   PRO A  44       9.198  11.307  -6.031  1.00  0.58           N  
ATOM    663  CA  PRO A  44       8.253  10.893  -5.011  1.00  0.58           C  
ATOM    664  C   PRO A  44       8.908   9.910  -4.060  1.00  0.58           C  
ATOM    665  O   PRO A  44       9.726   9.085  -4.471  1.00  0.58           O  
ATOM    666  CB  PRO A  44       7.147  10.229  -5.822  1.00  0.58           C  
ATOM    667  CG  PRO A  44       7.221  10.873  -7.180  1.00  0.58           C  
ATOM    668  CD  PRO A  44       8.696  11.103  -7.420  1.00  0.58           C  
ATOM    669  HA  PRO A  44       7.883  11.782  -4.475  1.00  0.58           H  
ATOM    670 1HB  PRO A  44       7.313   9.142  -5.854  1.00  0.58           H  
ATOM    671 2HB  PRO A  44       6.177  10.388  -5.332  1.00  0.58           H  
ATOM    672 1HG  PRO A  44       6.765  10.222  -7.937  1.00  0.58           H  
ATOM    673 2HG  PRO A  44       6.649  11.819  -7.185  1.00  0.58           H  
ATOM    674 1HD  PRO A  44       9.144  10.223  -7.885  1.00  0.58           H  
ATOM    675 2HD  PRO A  44       8.780  12.000  -8.040  1.00  0.58           H  
ATOM    676  N   TYR A  45       8.552   9.992  -2.787  1.00  0.60           N  
ATOM    677  CA  TYR A  45       9.166   9.130  -1.792  1.00  0.60           C  
ATOM    678  C   TYR A  45       8.750   7.676  -1.929  1.00  0.60           C  
ATOM    679  O   TYR A  45       7.568   7.327  -1.841  1.00  0.60           O  
ATOM    680  CB  TYR A  45       8.798   9.638  -0.405  1.00  0.60           C  
ATOM    681  CG  TYR A  45       9.501   8.979   0.740  1.00  0.60           C  
ATOM    682  CD1 TYR A  45      10.814   9.311   0.958  1.00  0.60           C  
ATOM    683  CD2 TYR A  45       8.852   8.098   1.594  1.00  0.60           C  
ATOM    684  CE1 TYR A  45      11.500   8.777   2.006  1.00  0.60           C  
ATOM    685  CE2 TYR A  45       9.544   7.560   2.668  1.00  0.60           C  
ATOM    686  CZ  TYR A  45      10.879   7.904   2.869  1.00  0.60           C  
ATOM    687  OH  TYR A  45      11.634   7.413   3.918  1.00  0.60           O  
ATOM    688  H   TYR A  45       7.867  10.674  -2.499  1.00  0.60           H  
ATOM    689  HA  TYR A  45      10.248   9.181  -1.917  1.00  0.60           H  
ATOM    690 1HB  TYR A  45       8.996  10.709  -0.350  1.00  0.60           H  
ATOM    691 2HB  TYR A  45       7.730   9.504  -0.256  1.00  0.60           H  
ATOM    692  HD1 TYR A  45      11.312  10.012   0.285  1.00  0.60           H  
ATOM    693  HD2 TYR A  45       7.808   7.843   1.430  1.00  0.60           H  
ATOM    694  HE1 TYR A  45      12.542   9.050   2.167  1.00  0.60           H  
ATOM    695  HE2 TYR A  45       9.044   6.885   3.340  1.00  0.60           H  
ATOM    696  HH  TYR A  45      11.105   6.854   4.530  1.00  0.60           H  
ATOM    697  N   ASP A  46       9.731   6.803  -2.084  1.00  0.61           N  
ATOM    698  CA  ASP A  46       9.414   5.399  -2.222  1.00  0.61           C  
ATOM    699  C   ASP A  46       9.308   4.771  -0.852  1.00  0.61           C  
ATOM    700  O   ASP A  46      10.252   4.155  -0.354  1.00  0.61           O  
ATOM    701  CB  ASP A  46      10.457   4.706  -3.106  1.00  0.61           C  
ATOM    702  CG  ASP A  46      10.161   3.220  -3.414  1.00  0.61           C  
ATOM    703  OD1 ASP A  46       9.357   2.615  -2.721  1.00  0.61           O  
ATOM    704  OD2 ASP A  46      10.745   2.703  -4.328  1.00  0.61           O  
ATOM    705  H   ASP A  46      10.686   7.124  -2.143  1.00  0.61           H  
ATOM    706  HA  ASP A  46       8.445   5.305  -2.713  1.00  0.61           H  
ATOM    707 1HB  ASP A  46      10.533   5.243  -4.054  1.00  0.61           H  
ATOM    708 2HB  ASP A  46      11.432   4.769  -2.624  1.00  0.61           H  
ATOM    709  N   ALA A  47       8.115   4.900  -0.285  1.00  0.63           N  
ATOM    710  CA  ALA A  47       7.791   4.444   1.062  1.00  0.63           C  
ATOM    711  C   ALA A  47       8.046   2.956   1.234  1.00  0.63           C  
ATOM    712  O   ALA A  47       8.517   2.501   2.287  1.00  0.63           O  
ATOM    713  CB  ALA A  47       6.329   4.731   1.346  1.00  0.63           C  
ATOM    714  H   ALA A  47       7.429   5.434  -0.822  1.00  0.63           H  
ATOM    715  HA  ALA A  47       8.416   4.985   1.766  1.00  0.63           H  
ATOM    716 1HB  ALA A  47       6.085   4.418   2.347  1.00  0.63           H  
ATOM    717 2HB  ALA A  47       6.146   5.800   1.244  1.00  0.63           H  
ATOM    718 3HB  ALA A  47       5.702   4.188   0.646  1.00  0.63           H  
ATOM    719  N   ASP A  48       7.769   2.186   0.190  1.00  0.64           N  
ATOM    720  CA  ASP A  48       7.924   0.745   0.296  1.00  0.64           C  
ATOM    721  C   ASP A  48       9.391   0.342   0.312  1.00  0.64           C  
ATOM    722  O   ASP A  48       9.799  -0.455   1.160  1.00  0.64           O  
ATOM    723  CB  ASP A  48       7.199   0.070  -0.866  1.00  0.64           C  
ATOM    724  CG  ASP A  48       5.677   0.213  -0.747  1.00  0.64           C  
ATOM    725  OD1 ASP A  48       5.203   0.432   0.347  1.00  0.64           O  
ATOM    726  OD2 ASP A  48       4.993   0.127  -1.758  1.00  0.64           O  
ATOM    727  H   ASP A  48       7.406   2.618  -0.661  1.00  0.64           H  
ATOM    728  HA  ASP A  48       7.468   0.418   1.230  1.00  0.64           H  
ATOM    729 1HB  ASP A  48       7.527   0.525  -1.805  1.00  0.64           H  
ATOM    730 2HB  ASP A  48       7.462  -0.985  -0.899  1.00  0.64           H  
ATOM    731  N   ALA A  49      10.210   0.913  -0.580  1.00  0.65           N  
ATOM    732  CA  ALA A  49      11.636   0.595  -0.567  1.00  0.65           C  
ATOM    733  C   ALA A  49      12.265   1.100   0.716  1.00  0.65           C  
ATOM    734  O   ALA A  49      13.134   0.455   1.306  1.00  0.65           O  
ATOM    735  CB  ALA A  49      12.348   1.213  -1.746  1.00  0.65           C  
ATOM    736  H   ALA A  49       9.845   1.572  -1.280  1.00  0.65           H  
ATOM    737  HA  ALA A  49      11.744  -0.487  -0.605  1.00  0.65           H  
ATOM    738 1HB  ALA A  49      13.400   0.951  -1.715  1.00  0.65           H  
ATOM    739 2HB  ALA A  49      11.905   0.847  -2.674  1.00  0.65           H  
ATOM    740 3HB  ALA A  49      12.242   2.295  -1.697  1.00  0.65           H  
ATOM    741  N   ALA A  50      11.816   2.285   1.135  1.00  0.66           N  
ATOM    742  CA  ALA A  50      12.281   2.947   2.338  1.00  0.66           C  
ATOM    743  C   ALA A  50      11.983   2.125   3.581  1.00  0.66           C  
ATOM    744  O   ALA A  50      12.764   2.125   4.534  1.00  0.66           O  
ATOM    745  CB  ALA A  50      11.633   4.314   2.457  1.00  0.66           C  
ATOM    746  H   ALA A  50      11.111   2.770   0.581  1.00  0.66           H  
ATOM    747  HA  ALA A  50      13.360   3.067   2.262  1.00  0.66           H  
ATOM    748 1HB  ALA A  50      12.005   4.816   3.351  1.00  0.66           H  
ATOM    749 2HB  ALA A  50      11.866   4.913   1.578  1.00  0.66           H  
ATOM    750 3HB  ALA A  50      10.562   4.197   2.536  1.00  0.66           H  
ATOM    751  N   GLY A  51      10.850   1.413   3.567  1.00  0.66           N  
ATOM    752  CA  GLY A  51      10.418   0.659   4.727  1.00  0.66           C  
ATOM    753  C   GLY A  51       9.595   1.557   5.644  1.00  0.66           C  
ATOM    754  O   GLY A  51       9.456   1.282   6.838  1.00  0.66           O  
ATOM    755  H   GLY A  51      10.244   1.438   2.749  1.00  0.66           H  
ATOM    756 1HA  GLY A  51       9.818  -0.191   4.399  1.00  0.66           H  
ATOM    757 2HA  GLY A  51      11.283   0.269   5.259  1.00  0.66           H  
ATOM    758  N   ASP A  52       9.056   2.637   5.063  1.00  0.66           N  
ATOM    759  CA  ASP A  52       8.243   3.629   5.751  1.00  0.66           C  
ATOM    760  C   ASP A  52       6.818   3.751   5.192  1.00  0.66           C  
ATOM    761  O   ASP A  52       6.446   4.834   4.733  1.00  0.66           O  
ATOM    762  CB  ASP A  52       8.875   5.009   5.640  1.00  0.66           C  
ATOM    763  CG  ASP A  52      10.137   5.207   6.422  1.00  0.66           C  
ATOM    764  OD1 ASP A  52      10.224   4.723   7.519  1.00  0.66           O  
ATOM    765  OD2 ASP A  52      10.980   5.937   5.954  1.00  0.66           O  
ATOM    766  H   ASP A  52       9.183   2.749   4.060  1.00  0.66           H  
ATOM    767  HA  ASP A  52       8.200   3.370   6.806  1.00  0.66           H  
ATOM    768 1HB  ASP A  52       9.118   5.161   4.600  1.00  0.66           H  
ATOM    769 2HB  ASP A  52       8.150   5.767   5.919  1.00  0.66           H  
ATOM    770  N   PRO A  53       5.960   2.718   5.306  1.00  0.64           N  
ATOM    771  CA  PRO A  53       4.611   2.648   4.763  1.00  0.64           C  
ATOM    772  C   PRO A  53       3.685   3.680   5.393  1.00  0.64           C  
ATOM    773  O   PRO A  53       2.631   3.982   4.858  1.00  0.64           O  
ATOM    774  CB  PRO A  53       4.168   1.227   5.113  1.00  0.64           C  
ATOM    775  CG  PRO A  53       5.006   0.848   6.303  1.00  0.64           C  
ATOM    776  CD  PRO A  53       6.335   1.504   6.058  1.00  0.64           C  
ATOM    777  HA  PRO A  53       4.655   2.781   3.672  1.00  0.64           H  
ATOM    778 1HB  PRO A  53       3.090   1.219   5.332  1.00  0.64           H  
ATOM    779 2HB  PRO A  53       4.328   0.565   4.248  1.00  0.64           H  
ATOM    780 1HG  PRO A  53       4.526   1.205   7.232  1.00  0.64           H  
ATOM    781 2HG  PRO A  53       5.082  -0.246   6.385  1.00  0.64           H  
ATOM    782 1HD  PRO A  53       6.802   1.731   7.021  1.00  0.64           H  
ATOM    783 2HD  PRO A  53       6.946   0.841   5.437  1.00  0.64           H  
ATOM    784  N   ASP A  54       4.090   4.261   6.512  1.00  0.63           N  
ATOM    785  CA  ASP A  54       3.254   5.238   7.181  1.00  0.63           C  
ATOM    786  C   ASP A  54       3.337   6.610   6.505  1.00  0.63           C  
ATOM    787  O   ASP A  54       2.571   7.514   6.827  1.00  0.63           O  
ATOM    788  CB  ASP A  54       3.674   5.358   8.649  1.00  0.63           C  
ATOM    789  CG  ASP A  54       3.372   4.079   9.477  1.00  0.63           C  
ATOM    790  OD1 ASP A  54       2.312   3.476   9.309  1.00  0.63           O  
ATOM    791  OD2 ASP A  54       4.211   3.713  10.255  1.00  0.63           O  
ATOM    792  H   ASP A  54       4.975   4.012   6.925  1.00  0.63           H  
ATOM    793  HA  ASP A  54       2.224   4.895   7.131  1.00  0.63           H  
ATOM    794 1HB  ASP A  54       4.744   5.567   8.701  1.00  0.63           H  
ATOM    795 2HB  ASP A  54       3.154   6.202   9.104  1.00  0.63           H  
ATOM    796  N   TYR A  55       4.238   6.774   5.536  1.00  0.61           N  
ATOM    797  CA  TYR A  55       4.397   8.060   4.862  1.00  0.61           C  
ATOM    798  C   TYR A  55       3.066   8.580   4.324  1.00  0.61           C  
ATOM    799  O   TYR A  55       2.699   9.732   4.571  1.00  0.61           O  
ATOM    800  CB  TYR A  55       5.409   7.945   3.720  1.00  0.61           C  
ATOM    801  CG  TYR A  55       5.698   9.241   2.992  1.00  0.61           C  
ATOM    802  CD1 TYR A  55       6.608  10.120   3.543  1.00  0.61           C  
ATOM    803  CD2 TYR A  55       5.073   9.552   1.790  1.00  0.61           C  
ATOM    804  CE1 TYR A  55       6.905  11.303   2.918  1.00  0.61           C  
ATOM    805  CE2 TYR A  55       5.369  10.749   1.152  1.00  0.61           C  
ATOM    806  CZ  TYR A  55       6.284  11.622   1.717  1.00  0.61           C  
ATOM    807  OH  TYR A  55       6.581  12.816   1.097  1.00  0.61           O  
ATOM    808  H   TYR A  55       4.854   6.004   5.271  1.00  0.61           H  
ATOM    809  HA  TYR A  55       4.754   8.788   5.578  1.00  0.61           H  
ATOM    810 1HB  TYR A  55       6.354   7.560   4.116  1.00  0.61           H  
ATOM    811 2HB  TYR A  55       5.049   7.220   2.994  1.00  0.61           H  
ATOM    812  HD1 TYR A  55       7.091   9.866   4.476  1.00  0.61           H  
ATOM    813  HD2 TYR A  55       4.353   8.860   1.351  1.00  0.61           H  
ATOM    814  HE1 TYR A  55       7.625  11.988   3.365  1.00  0.61           H  
ATOM    815  HE2 TYR A  55       4.880  11.001   0.210  1.00  0.61           H  
ATOM    816  HH  TYR A  55       7.192  13.314   1.650  1.00  0.61           H  
ATOM    817  N   TYR A  56       2.303   7.720   3.643  1.00  0.60           N  
ATOM    818  CA  TYR A  56       1.041   8.142   3.030  1.00  0.60           C  
ATOM    819  C   TYR A  56      -0.114   8.345   4.027  1.00  0.60           C  
ATOM    820  O   TYR A  56      -1.226   8.735   3.635  1.00  0.60           O  
ATOM    821  CB  TYR A  56       0.598   7.149   1.955  1.00  0.60           C  
ATOM    822  CG  TYR A  56       0.377   5.725   2.438  1.00  0.60           C  
ATOM    823  CD1 TYR A  56      -0.761   5.416   3.174  1.00  0.60           C  
ATOM    824  CD2 TYR A  56       1.279   4.717   2.104  1.00  0.60           C  
ATOM    825  CE1 TYR A  56      -0.992   4.124   3.598  1.00  0.60           C  
ATOM    826  CE2 TYR A  56       1.038   3.413   2.521  1.00  0.60           C  
ATOM    827  CZ  TYR A  56      -0.091   3.120   3.273  1.00  0.60           C  
ATOM    828  OH  TYR A  56      -0.333   1.829   3.699  1.00  0.60           O  
ATOM    829  H   TYR A  56       2.626   6.768   3.521  1.00  0.60           H  
ATOM    830  HA  TYR A  56       1.214   9.106   2.544  1.00  0.60           H  
ATOM    831 1HB  TYR A  56      -0.330   7.500   1.500  1.00  0.60           H  
ATOM    832 2HB  TYR A  56       1.349   7.121   1.170  1.00  0.60           H  
ATOM    833  HD1 TYR A  56      -1.472   6.201   3.425  1.00  0.60           H  
ATOM    834  HD2 TYR A  56       2.166   4.944   1.515  1.00  0.60           H  
ATOM    835  HE1 TYR A  56      -1.881   3.896   4.183  1.00  0.60           H  
ATOM    836  HE2 TYR A  56       1.743   2.624   2.262  1.00  0.60           H  
ATOM    837  HH  TYR A  56       0.355   1.251   3.363  1.00  0.60           H  
ATOM    838  N   LYS A  57       0.130   8.078   5.312  1.00  0.59           N  
ATOM    839  CA  LYS A  57      -0.880   8.284   6.329  1.00  0.59           C  
ATOM    840  C   LYS A  57      -0.727   9.698   6.877  1.00  0.59           C  
ATOM    841  O   LYS A  57      -1.604  10.205   7.580  1.00  0.59           O  
ATOM    842  CB  LYS A  57      -0.717   7.273   7.450  1.00  0.59           C  
ATOM    843  CG  LYS A  57      -0.908   5.833   7.025  1.00  0.59           C  
ATOM    844  CD  LYS A  57      -0.666   4.907   8.191  1.00  0.59           C  
ATOM    845  CE  LYS A  57      -0.752   3.450   7.788  1.00  0.59           C  
ATOM    846  NZ  LYS A  57      -0.347   2.567   8.912  1.00  0.59           N  
ATOM    847  H   LYS A  57       1.049   7.760   5.615  1.00  0.59           H  
ATOM    848  HA  LYS A  57      -1.866   8.176   5.889  1.00  0.59           H  
ATOM    849 1HB  LYS A  57       0.282   7.365   7.877  1.00  0.59           H  
ATOM    850 2HB  LYS A  57      -1.431   7.491   8.242  1.00  0.59           H  
ATOM    851 1HG  LYS A  57      -1.913   5.682   6.635  1.00  0.59           H  
ATOM    852 2HG  LYS A  57      -0.187   5.595   6.239  1.00  0.59           H  
ATOM    853 1HD  LYS A  57       0.325   5.096   8.610  1.00  0.59           H  
ATOM    854 2HD  LYS A  57      -1.405   5.100   8.966  1.00  0.59           H  
ATOM    855 1HE  LYS A  57      -1.771   3.212   7.495  1.00  0.59           H  
ATOM    856 2HE  LYS A  57      -0.085   3.271   6.938  1.00  0.59           H  
ATOM    857 1HZ  LYS A  57      -0.392   1.604   8.631  1.00  0.59           H  
ATOM    858 2HZ  LYS A  57       0.633   2.815   9.157  1.00  0.59           H  
ATOM    859 3HZ  LYS A  57      -0.941   2.717   9.707  1.00  0.59           H  
ATOM    860  N   VAL A  58       0.404  10.321   6.539  1.00  0.58           N  
ATOM    861  CA  VAL A  58       0.782  11.640   7.004  1.00  0.58           C  
ATOM    862  C   VAL A  58       0.728  12.636   5.840  1.00  0.58           C  
ATOM    863  O   VAL A  58       0.150  13.726   5.955  1.00  0.58           O  
ATOM    864  CB  VAL A  58       2.207  11.574   7.590  1.00  0.58           C  
ATOM    865  CG1 VAL A  58       2.666  12.948   8.026  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       2.244  10.584   8.743  1.00  0.58           C  
ATOM    867  H   VAL A  58       1.066   9.856   5.923  1.00  0.58           H  
ATOM    868  HA  VAL A  58       0.086  11.955   7.780  1.00  0.58           H  
ATOM    869  HB  VAL A  58       2.891  11.236   6.810  1.00  0.58           H  
ATOM    870 1HG1 VAL A  58       3.666  12.884   8.414  1.00  0.58           H  
ATOM    871 2HG1 VAL A  58       2.650  13.619   7.179  1.00  0.58           H  
ATOM    872 3HG1 VAL A  58       2.006  13.321   8.803  1.00  0.58           H  
ATOM    873 1HG2 VAL A  58       3.258  10.525   9.138  1.00  0.58           H  
ATOM    874 2HG2 VAL A  58       1.564  10.912   9.527  1.00  0.58           H  
ATOM    875 3HG2 VAL A  58       1.939   9.598   8.384  1.00  0.58           H  
ATOM    876  N   ILE A  59       1.351  12.257   4.720  1.00  0.58           N  
ATOM    877  CA  ILE A  59       1.422  13.109   3.544  1.00  0.58           C  
ATOM    878  C   ILE A  59       0.361  12.765   2.507  1.00  0.58           C  
ATOM    879  O   ILE A  59       0.444  11.751   1.814  1.00  0.58           O  
ATOM    880  CB  ILE A  59       2.807  13.001   2.906  1.00  0.58           C  
ATOM    881  CG1 ILE A  59       3.872  13.329   3.970  1.00  0.58           C  
ATOM    882  CG2 ILE A  59       2.898  13.907   1.683  1.00  0.58           C  
ATOM    883  CD1 ILE A  59       3.692  14.682   4.599  1.00  0.58           C  
ATOM    884  H   ILE A  59       1.801  11.346   4.683  1.00  0.58           H  
ATOM    885  HA  ILE A  59       1.268  14.139   3.858  1.00  0.58           H  
ATOM    886  HB  ILE A  59       2.977  11.968   2.598  1.00  0.58           H  
ATOM    887 1HG1 ILE A  59       3.845  12.564   4.749  1.00  0.58           H  
ATOM    888 2HG1 ILE A  59       4.849  13.315   3.509  1.00  0.58           H  
ATOM    889 1HG2 ILE A  59       3.883  13.816   1.230  1.00  0.58           H  
ATOM    890 2HG2 ILE A  59       2.140  13.615   0.963  1.00  0.58           H  
ATOM    891 3HG2 ILE A  59       2.728  14.930   1.988  1.00  0.58           H  
ATOM    892 1HD1 ILE A  59       4.474  14.863   5.332  1.00  0.58           H  
ATOM    893 2HD1 ILE A  59       3.738  15.436   3.833  1.00  0.58           H  
ATOM    894 3HD1 ILE A  59       2.728  14.728   5.084  1.00  0.58           H  
ATOM    895  N   LYS A  60      -0.617  13.655   2.362  1.00  0.58           N  
ATOM    896  CA  LYS A  60      -1.738  13.401   1.462  1.00  0.58           C  
ATOM    897  C   LYS A  60      -1.518  13.984   0.077  1.00  0.58           C  
ATOM    898  O   LYS A  60      -2.217  13.635  -0.874  1.00  0.58           O  
ATOM    899  CB  LYS A  60      -3.027  13.923   2.077  1.00  0.58           C  
ATOM    900  CG  LYS A  60      -3.337  13.260   3.422  1.00  0.58           C  
ATOM    901  CD  LYS A  60      -3.459  11.741   3.259  1.00  0.58           C  
ATOM    902  CE  LYS A  60      -3.838  11.053   4.557  1.00  0.58           C  
ATOM    903  NZ  LYS A  60      -3.873   9.577   4.394  1.00  0.58           N  
ATOM    904  H   LYS A  60      -0.615  14.481   2.945  1.00  0.58           H  
ATOM    905  HA  LYS A  60      -1.841  12.322   1.345  1.00  0.58           H  
ATOM    906 1HB  LYS A  60      -2.954  15.000   2.228  1.00  0.58           H  
ATOM    907 2HB  LYS A  60      -3.859  13.739   1.398  1.00  0.58           H  
ATOM    908 1HG  LYS A  60      -2.531  13.471   4.131  1.00  0.58           H  
ATOM    909 2HG  LYS A  60      -4.268  13.655   3.825  1.00  0.58           H  
ATOM    910 1HD  LYS A  60      -4.209  11.512   2.503  1.00  0.58           H  
ATOM    911 2HD  LYS A  60      -2.499  11.331   2.927  1.00  0.58           H  
ATOM    912 1HE  LYS A  60      -3.105  11.304   5.327  1.00  0.58           H  
ATOM    913 2HE  LYS A  60      -4.820  11.398   4.873  1.00  0.58           H  
ATOM    914 1HZ  LYS A  60      -4.122   9.150   5.271  1.00  0.58           H  
ATOM    915 2HZ  LYS A  60      -4.545   9.323   3.689  1.00  0.58           H  
ATOM    916 3HZ  LYS A  60      -2.922   9.249   4.107  1.00  0.58           H  
ATOM    917  N   ASN A  61      -0.533  14.865  -0.032  1.00  0.57           N  
ATOM    918  CA  ASN A  61      -0.209  15.522  -1.291  1.00  0.57           C  
ATOM    919  C   ASN A  61       1.294  15.491  -1.571  1.00  0.57           C  
ATOM    920  O   ASN A  61       1.948  16.527  -1.427  1.00  0.57           O  
ATOM    921  CB  ASN A  61      -0.690  16.968  -1.291  1.00  0.57           C  
ATOM    922  CG  ASN A  61      -2.190  17.108  -1.143  1.00  0.57           C  
ATOM    923  OD1 ASN A  61      -2.942  16.925  -2.106  1.00  0.57           O  
ATOM    924  ND2 ASN A  61      -2.634  17.439   0.045  1.00  0.57           N  
ATOM    925  H   ASN A  61       0.006  15.085   0.792  1.00  0.57           H  
ATOM    926  HA  ASN A  61      -0.709  14.993  -2.103  1.00  0.57           H  
ATOM    927 1HB  ASN A  61      -0.205  17.507  -0.475  1.00  0.57           H  
ATOM    928 2HB  ASN A  61      -0.385  17.447  -2.222  1.00  0.57           H  
ATOM    929 1HD2 ASN A  61      -3.618  17.550   0.197  1.00  0.57           H  
ATOM    930 2HD2 ASN A  61      -1.993  17.585   0.797  1.00  0.57           H  
ATOM    931  N   PRO A  62       1.881  14.326  -1.927  1.00  0.57           N  
ATOM    932  CA  PRO A  62       3.287  14.165  -2.226  1.00  0.57           C  
ATOM    933  C   PRO A  62       3.659  15.117  -3.343  1.00  0.57           C  
ATOM    934  O   PRO A  62       2.870  15.356  -4.259  1.00  0.57           O  
ATOM    935  CB  PRO A  62       3.385  12.700  -2.686  1.00  0.57           C  
ATOM    936  CG  PRO A  62       2.219  12.019  -2.018  1.00  0.57           C  
ATOM    937  CD  PRO A  62       1.114  13.055  -2.025  1.00  0.57           C  
ATOM    938  HA  PRO A  62       3.886  14.352  -1.323  1.00  0.57           H  
ATOM    939 1HB  PRO A  62       3.336  12.649  -3.785  1.00  0.57           H  
ATOM    940 2HB  PRO A  62       4.356  12.279  -2.386  1.00  0.57           H  
ATOM    941 1HG  PRO A  62       1.943  11.102  -2.562  1.00  0.57           H  
ATOM    942 2HG  PRO A  62       2.492  11.710  -0.994  1.00  0.57           H  
ATOM    943 1HD  PRO A  62       0.526  13.015  -2.953  1.00  0.57           H  
ATOM    944 2HD  PRO A  62       0.527  12.844  -1.155  1.00  0.57           H  
ATOM    945  N   MET A  63       4.858  15.654  -3.273  1.00  0.56           N  
ATOM    946  CA  MET A  63       5.349  16.560  -4.297  1.00  0.56           C  
ATOM    947  C   MET A  63       6.861  16.497  -4.319  1.00  0.56           C  
ATOM    948  O   MET A  63       7.500  16.273  -3.290  1.00  0.56           O  
ATOM    949  CB  MET A  63       4.826  17.978  -4.073  1.00  0.56           C  
ATOM    950  CG  MET A  63       5.200  18.983  -5.134  1.00  0.56           C  
ATOM    951  SD  MET A  63       4.616  18.493  -6.761  1.00  0.56           S  
ATOM    952  CE  MET A  63       2.872  18.475  -6.476  1.00  0.56           C  
ATOM    953  H   MET A  63       5.458  15.424  -2.496  1.00  0.56           H  
ATOM    954  HA  MET A  63       4.996  16.215  -5.269  1.00  0.56           H  
ATOM    955 1HB  MET A  63       3.736  17.958  -4.004  1.00  0.56           H  
ATOM    956 2HB  MET A  63       5.200  18.356  -3.119  1.00  0.56           H  
ATOM    957 1HG  MET A  63       4.754  19.944  -4.884  1.00  0.56           H  
ATOM    958 2HG  MET A  63       6.280  19.113  -5.167  1.00  0.56           H  
ATOM    959 1HE  MET A  63       2.368  18.169  -7.378  1.00  0.56           H  
ATOM    960 2HE  MET A  63       2.642  17.762  -5.678  1.00  0.56           H  
ATOM    961 3HE  MET A  63       2.536  19.474  -6.183  1.00  0.56           H  
ATOM    962  N   ASP A  64       7.423  16.672  -5.495  1.00  0.55           N  
ATOM    963  CA  ASP A  64       8.861  16.651  -5.673  1.00  0.55           C  
ATOM    964  C   ASP A  64       9.232  17.563  -6.843  1.00  0.55           C  
ATOM    965  O   ASP A  64       8.371  17.934  -7.650  1.00  0.55           O  
ATOM    966  CB  ASP A  64       9.298  15.208  -5.953  1.00  0.55           C  
ATOM    967  CG  ASP A  64       8.725  14.767  -7.269  1.00  0.55           C  
ATOM    968  OD1 ASP A  64       9.300  15.116  -8.255  1.00  0.55           O  
ATOM    969  OD2 ASP A  64       7.683  14.164  -7.325  1.00  0.55           O  
ATOM    970  H   ASP A  64       6.826  16.844  -6.291  1.00  0.55           H  
ATOM    971  HA  ASP A  64       9.349  17.016  -4.770  1.00  0.55           H  
ATOM    972 1HB  ASP A  64      10.380  15.152  -5.988  1.00  0.55           H  
ATOM    973 2HB  ASP A  64       8.955  14.544  -5.157  1.00  0.55           H  
ATOM    974  N   LEU A  65      10.520  17.853  -6.982  1.00  0.55           N  
ATOM    975  CA  LEU A  65      11.038  18.702  -8.044  1.00  0.55           C  
ATOM    976  C   LEU A  65      10.857  18.092  -9.438  1.00  0.55           C  
ATOM    977  O   LEU A  65      10.838  18.816 -10.431  1.00  0.55           O  
ATOM    978  CB  LEU A  65      12.523  18.994  -7.798  1.00  0.55           C  
ATOM    979  CG  LEU A  65      12.847  19.848  -6.561  1.00  0.55           C  
ATOM    980  CD1 LEU A  65      14.363  19.957  -6.370  1.00  0.55           C  
ATOM    981  CD2 LEU A  65      12.222  21.212  -6.730  1.00  0.55           C  
ATOM    982  H   LEU A  65      11.174  17.481  -6.307  1.00  0.55           H  
ATOM    983  HA  LEU A  65      10.499  19.645  -8.009  1.00  0.55           H  
ATOM    984 1HB  LEU A  65      13.056  18.064  -7.716  1.00  0.55           H  
ATOM    985 2HB  LEU A  65      12.893  19.533  -8.655  1.00  0.55           H  
ATOM    986  HG  LEU A  65      12.446  19.361  -5.683  1.00  0.55           H  
ATOM    987 1HD1 LEU A  65      14.576  20.549  -5.479  1.00  0.55           H  
ATOM    988 2HD1 LEU A  65      14.784  18.954  -6.250  1.00  0.55           H  
ATOM    989 3HD1 LEU A  65      14.808  20.441  -7.237  1.00  0.55           H  
ATOM    990 1HD2 LEU A  65      12.435  21.820  -5.860  1.00  0.55           H  
ATOM    991 2HD2 LEU A  65      12.630  21.692  -7.604  1.00  0.55           H  
ATOM    992 3HD2 LEU A  65      11.145  21.099  -6.844  1.00  0.55           H  
ATOM    993  N   GLY A  66      10.792  16.762  -9.525  1.00  0.55           N  
ATOM    994  CA  GLY A  66      10.621  16.031 -10.779  1.00  0.55           C  
ATOM    995  C   GLY A  66       9.254  16.363 -11.363  1.00  0.55           C  
ATOM    996  O   GLY A  66       9.132  16.783 -12.520  1.00  0.55           O  
ATOM    997  H   GLY A  66      10.751  16.204  -8.673  1.00  0.55           H  
ATOM    998 1HA  GLY A  66      11.410  16.301 -11.480  1.00  0.55           H  
ATOM    999 2HA  GLY A  66      10.694  14.960 -10.581  1.00  0.55           H  
ATOM   1000  N   THR A  67       8.230  16.196 -10.527  1.00  0.55           N  
ATOM   1001  CA  THR A  67       6.850  16.501 -10.876  1.00  0.55           C  
ATOM   1002  C   THR A  67       6.724  17.965 -11.250  1.00  0.55           C  
ATOM   1003  O   THR A  67       6.136  18.298 -12.279  1.00  0.55           O  
ATOM   1004  CB  THR A  67       5.890  16.224  -9.695  1.00  0.55           C  
ATOM   1005  OG1 THR A  67       5.892  14.817  -9.362  1.00  0.55           O  
ATOM   1006  CG2 THR A  67       4.464  16.726 -10.010  1.00  0.55           C  
ATOM   1007  H   THR A  67       8.449  15.820  -9.603  1.00  0.55           H  
ATOM   1008  HA  THR A  67       6.560  15.893 -11.730  1.00  0.55           H  
ATOM   1009  HB  THR A  67       6.258  16.774  -8.828  1.00  0.55           H  
ATOM   1010  HG1 THR A  67       6.655  14.609  -8.752  1.00  0.55           H  
ATOM   1011 1HG2 THR A  67       3.828  16.575  -9.158  1.00  0.55           H  
ATOM   1012 2HG2 THR A  67       4.508  17.789 -10.228  1.00  0.55           H  
ATOM   1013 3HG2 THR A  67       4.050  16.203 -10.853  1.00  0.55           H  
ATOM   1014  N   ILE A  68       7.317  18.846 -10.443  1.00  0.55           N  
ATOM   1015  CA  ILE A  68       7.223  20.275 -10.714  1.00  0.55           C  
ATOM   1016  C   ILE A  68       7.876  20.611 -12.043  1.00  0.55           C  
ATOM   1017  O   ILE A  68       7.296  21.342 -12.849  1.00  0.55           O  
ATOM   1018  CB  ILE A  68       7.858  21.075  -9.583  1.00  0.55           C  
ATOM   1019  CG1 ILE A  68       6.982  20.873  -8.342  1.00  0.55           C  
ATOM   1020  CG2 ILE A  68       7.982  22.567  -9.960  1.00  0.55           C  
ATOM   1021  CD1 ILE A  68       7.590  21.329  -7.066  1.00  0.55           C  
ATOM   1022  H   ILE A  68       7.800  18.514  -9.603  1.00  0.55           H  
ATOM   1023  HA  ILE A  68       6.171  20.548 -10.768  1.00  0.55           H  
ATOM   1024  HB  ILE A  68       8.842  20.674  -9.364  1.00  0.55           H  
ATOM   1025 1HG1 ILE A  68       6.042  21.406  -8.490  1.00  0.55           H  
ATOM   1026 2HG1 ILE A  68       6.768  19.815  -8.256  1.00  0.55           H  
ATOM   1027 1HG2 ILE A  68       8.429  23.118  -9.133  1.00  0.55           H  
ATOM   1028 2HG2 ILE A  68       8.611  22.664 -10.842  1.00  0.55           H  
ATOM   1029 3HG2 ILE A  68       6.989  22.974 -10.173  1.00  0.55           H  
ATOM   1030 1HD1 ILE A  68       6.910  21.151  -6.243  1.00  0.55           H  
ATOM   1031 2HD1 ILE A  68       8.521  20.793  -6.886  1.00  0.55           H  
ATOM   1032 3HD1 ILE A  68       7.774  22.367  -7.155  1.00  0.55           H  
ATOM   1033  N   GLN A  69       9.064  20.060 -12.296  1.00  0.56           N  
ATOM   1034  CA  GLN A  69       9.730  20.297 -13.561  1.00  0.56           C  
ATOM   1035  C   GLN A  69       8.831  19.883 -14.706  1.00  0.56           C  
ATOM   1036  O   GLN A  69       8.627  20.650 -15.645  1.00  0.56           O  
ATOM   1037  CB  GLN A  69      11.028  19.488 -13.643  1.00  0.56           C  
ATOM   1038  CG  GLN A  69      11.804  19.674 -14.931  1.00  0.56           C  
ATOM   1039  CD  GLN A  69      13.078  18.856 -14.969  1.00  0.56           C  
ATOM   1040  OE1 GLN A  69      13.663  18.531 -13.928  1.00  0.56           O  
ATOM   1041  NE2 GLN A  69      13.514  18.508 -16.174  1.00  0.56           N  
ATOM   1042  H   GLN A  69       9.529  19.476 -11.603  1.00  0.56           H  
ATOM   1043  HA  GLN A  69       9.944  21.357 -13.657  1.00  0.56           H  
ATOM   1044 1HB  GLN A  69      11.663  19.707 -12.790  1.00  0.56           H  
ATOM   1045 2HB  GLN A  69      10.784  18.431 -13.577  1.00  0.56           H  
ATOM   1046 1HG  GLN A  69      11.172  19.338 -15.752  1.00  0.56           H  
ATOM   1047 2HG  GLN A  69      12.056  20.720 -15.071  1.00  0.56           H  
ATOM   1048 1HE2 GLN A  69      14.343  17.966 -16.275  1.00  0.56           H  
ATOM   1049 2HE2 GLN A  69      12.986  18.799 -17.009  1.00  0.56           H  
ATOM   1050  N   ALA A  70       8.260  18.679 -14.619  1.00  0.56           N  
ATOM   1051  CA  ALA A  70       7.405  18.182 -15.684  1.00  0.56           C  
ATOM   1052  C   ALA A  70       6.189  19.080 -15.900  1.00  0.56           C  
ATOM   1053  O   ALA A  70       5.816  19.376 -17.039  1.00  0.56           O  
ATOM   1054  CB  ALA A  70       6.959  16.776 -15.346  1.00  0.56           C  
ATOM   1055  H   ALA A  70       8.451  18.084 -13.811  1.00  0.56           H  
ATOM   1056  HA  ALA A  70       7.987  18.167 -16.605  1.00  0.56           H  
ATOM   1057 1HB  ALA A  70       6.344  16.387 -16.153  1.00  0.56           H  
ATOM   1058 2HB  ALA A  70       7.835  16.143 -15.213  1.00  0.56           H  
ATOM   1059 3HB  ALA A  70       6.387  16.799 -14.422  1.00  0.56           H  
ATOM   1060  N   ARG A  71       5.602  19.567 -14.811  1.00  0.57           N  
ATOM   1061  CA  ARG A  71       4.447  20.438 -14.915  1.00  0.57           C  
ATOM   1062  C   ARG A  71       4.815  21.765 -15.577  1.00  0.57           C  
ATOM   1063  O   ARG A  71       4.049  22.325 -16.375  1.00  0.57           O  
ATOM   1064  CB  ARG A  71       3.856  20.666 -13.548  1.00  0.57           C  
ATOM   1065  CG  ARG A  71       3.160  19.513 -12.959  1.00  0.57           C  
ATOM   1066  CD  ARG A  71       2.659  19.863 -11.651  1.00  0.57           C  
ATOM   1067  NE  ARG A  71       1.831  18.857 -11.082  1.00  0.57           N  
ATOM   1068  CZ  ARG A  71       1.209  19.000  -9.921  1.00  0.57           C  
ATOM   1069  NH1 ARG A  71       1.359  20.100  -9.215  1.00  0.57           N  
ATOM   1070  NH2 ARG A  71       0.441  18.026  -9.500  1.00  0.57           N  
ATOM   1071  H   ARG A  71       5.944  19.297 -13.887  1.00  0.57           H  
ATOM   1072  HA  ARG A  71       3.697  19.940 -15.530  1.00  0.57           H  
ATOM   1073 1HB  ARG A  71       4.651  20.927 -12.861  1.00  0.57           H  
ATOM   1074 2HB  ARG A  71       3.151  21.482 -13.590  1.00  0.57           H  
ATOM   1075 1HG  ARG A  71       2.353  19.218 -13.595  1.00  0.57           H  
ATOM   1076 2HG  ARG A  71       3.846  18.690 -12.856  1.00  0.57           H  
ATOM   1077 1HD  ARG A  71       3.506  20.013 -10.985  1.00  0.57           H  
ATOM   1078 2HD  ARG A  71       2.082  20.781 -11.715  1.00  0.57           H  
ATOM   1079  HE  ARG A  71       1.673  17.973 -11.586  1.00  0.57           H  
ATOM   1080 1HH1 ARG A  71       1.992  20.874  -9.533  1.00  0.57           H  
ATOM   1081 2HH1 ARG A  71       0.871  20.206  -8.335  1.00  0.57           H  
ATOM   1082 1HH2 ARG A  71       0.364  17.188 -10.098  1.00  0.57           H  
ATOM   1083 2HH2 ARG A  71      -0.051  18.106  -8.625  1.00  0.57           H  
ATOM   1084  N   LEU A  72       6.007  22.276 -15.267  1.00  0.58           N  
ATOM   1085  CA  LEU A  72       6.478  23.498 -15.899  1.00  0.58           C  
ATOM   1086  C   LEU A  72       6.726  23.261 -17.393  1.00  0.58           C  
ATOM   1087  O   LEU A  72       6.299  24.054 -18.231  1.00  0.58           O  
ATOM   1088  CB  LEU A  72       7.761  23.967 -15.201  1.00  0.58           C  
ATOM   1089  CG  LEU A  72       7.610  24.549 -13.783  1.00  0.58           C  
ATOM   1090  CD1 LEU A  72       8.944  24.657 -13.137  1.00  0.58           C  
ATOM   1091  CD2 LEU A  72       7.043  25.919 -13.883  1.00  0.58           C  
ATOM   1092  H   LEU A  72       6.597  21.806 -14.577  1.00  0.58           H  
ATOM   1093  HA  LEU A  72       5.714  24.264 -15.790  1.00  0.58           H  
ATOM   1094 1HB  LEU A  72       8.442  23.124 -15.134  1.00  0.58           H  
ATOM   1095 2HB  LEU A  72       8.226  24.730 -15.818  1.00  0.58           H  
ATOM   1096  HG  LEU A  72       6.972  23.908 -13.182  1.00  0.58           H  
ATOM   1097 1HD1 LEU A  72       8.839  25.078 -12.137  1.00  0.58           H  
ATOM   1098 2HD1 LEU A  72       9.354  23.667 -13.075  1.00  0.58           H  
ATOM   1099 3HD1 LEU A  72       9.588  25.291 -13.732  1.00  0.58           H  
ATOM   1100 1HD2 LEU A  72       6.961  26.325 -12.895  1.00  0.58           H  
ATOM   1101 2HD2 LEU A  72       7.717  26.541 -14.477  1.00  0.58           H  
ATOM   1102 3HD2 LEU A  72       6.071  25.891 -14.354  1.00  0.58           H  
ATOM   1103  N   GLU A  73       7.333  22.120 -17.736  1.00  0.59           N  
ATOM   1104  CA  GLU A  73       7.634  21.763 -19.129  1.00  0.59           C  
ATOM   1105  C   GLU A  73       6.378  21.614 -19.977  1.00  0.59           C  
ATOM   1106  O   GLU A  73       6.367  21.970 -21.157  1.00  0.59           O  
ATOM   1107  CB  GLU A  73       8.483  20.488 -19.189  1.00  0.59           C  
ATOM   1108  CG  GLU A  73       9.922  20.696 -18.711  1.00  0.59           C  
ATOM   1109  CD  GLU A  73      10.768  19.455 -18.605  1.00  0.59           C  
ATOM   1110  OE1 GLU A  73      10.269  18.365 -18.743  1.00  0.59           O  
ATOM   1111  OE2 GLU A  73      11.951  19.620 -18.374  1.00  0.59           O  
ATOM   1112  H   GLU A  73       7.641  21.491 -16.995  1.00  0.59           H  
ATOM   1113  HA  GLU A  73       8.221  22.571 -19.559  1.00  0.59           H  
ATOM   1114 1HB  GLU A  73       8.028  19.722 -18.564  1.00  0.59           H  
ATOM   1115 2HB  GLU A  73       8.508  20.110 -20.209  1.00  0.59           H  
ATOM   1116 1HG  GLU A  73      10.406  21.369 -19.409  1.00  0.59           H  
ATOM   1117 2HG  GLU A  73       9.893  21.183 -17.744  1.00  0.59           H  
ATOM   1118  N   ASN A  74       5.305  21.131 -19.360  1.00  0.60           N  
ATOM   1119  CA  ASN A  74       4.041  20.929 -20.047  1.00  0.60           C  
ATOM   1120  C   ASN A  74       3.158  22.179 -19.991  1.00  0.60           C  
ATOM   1121  O   ASN A  74       2.016  22.160 -20.455  1.00  0.60           O  
ATOM   1122  CB  ASN A  74       3.303  19.770 -19.406  1.00  0.60           C  
ATOM   1123  CG  ASN A  74       3.981  18.450 -19.618  1.00  0.60           C  
ATOM   1124  OD1 ASN A  74       4.588  18.204 -20.670  1.00  0.60           O  
ATOM   1125  ND2 ASN A  74       3.895  17.585 -18.632  1.00  0.60           N  
ATOM   1126  H   ASN A  74       5.392  20.825 -18.389  1.00  0.60           H  
ATOM   1127  HA  ASN A  74       4.242  20.707 -21.094  1.00  0.60           H  
ATOM   1128 1HB  ASN A  74       3.226  19.950 -18.326  1.00  0.60           H  
ATOM   1129 2HB  ASN A  74       2.290  19.717 -19.800  1.00  0.60           H  
ATOM   1130 1HD2 ASN A  74       4.332  16.693 -18.712  1.00  0.60           H  
ATOM   1131 2HD2 ASN A  74       3.390  17.823 -17.779  1.00  0.60           H  
ATOM   1132  N   ASN A  75       3.677  23.257 -19.392  1.00  0.61           N  
ATOM   1133  CA  ASN A  75       2.974  24.521 -19.209  1.00  0.61           C  
ATOM   1134  C   ASN A  75       1.638  24.345 -18.484  1.00  0.61           C  
ATOM   1135  O   ASN A  75       0.671  25.065 -18.749  1.00  0.61           O  
ATOM   1136  CB  ASN A  75       2.778  25.209 -20.544  1.00  0.61           C  
ATOM   1137  CG  ASN A  75       4.074  25.613 -21.210  1.00  0.61           C  
ATOM   1138  OD1 ASN A  75       5.001  26.132 -20.579  1.00  0.61           O  
ATOM   1139  ND2 ASN A  75       4.151  25.377 -22.498  1.00  0.61           N  
ATOM   1140  H   ASN A  75       4.634  23.230 -19.047  1.00  0.61           H  
ATOM   1141  HA  ASN A  75       3.597  25.164 -18.583  1.00  0.61           H  
ATOM   1142 1HB  ASN A  75       2.230  24.560 -21.222  1.00  0.61           H  
ATOM   1143 2HB  ASN A  75       2.182  26.097 -20.399  1.00  0.61           H  
ATOM   1144 1HD2 ASN A  75       4.982  25.617 -23.000  1.00  0.61           H  
ATOM   1145 2HD2 ASN A  75       3.382  24.953 -22.976  1.00  0.61           H  
ATOM   1146  N   TYR A  76       1.600  23.427 -17.509  1.00  0.62           N  
ATOM   1147  CA  TYR A  76       0.403  23.163 -16.715  1.00  0.62           C  
ATOM   1148  C   TYR A  76      -0.013  24.380 -15.919  1.00  0.62           C  
ATOM   1149  O   TYR A  76      -1.198  24.676 -15.775  1.00  0.62           O  
ATOM   1150  CB  TYR A  76       0.613  21.957 -15.787  1.00  0.62           C  
ATOM   1151  CG  TYR A  76      -0.551  21.647 -14.864  1.00  0.62           C  
ATOM   1152  CD1 TYR A  76      -1.782  22.203 -15.085  1.00  0.62           C  
ATOM   1153  CD2 TYR A  76      -0.380  20.775 -13.802  1.00  0.62           C  
ATOM   1154  CE1 TYR A  76      -2.828  21.894 -14.247  1.00  0.62           C  
ATOM   1155  CE2 TYR A  76      -1.435  20.457 -12.971  1.00  0.62           C  
ATOM   1156  CZ  TYR A  76      -2.667  21.021 -13.205  1.00  0.62           C  
ATOM   1157  OH  TYR A  76      -3.772  20.702 -12.424  1.00  0.62           O  
ATOM   1158  H   TYR A  76       2.445  22.893 -17.300  1.00  0.62           H  
ATOM   1159  HA  TYR A  76      -0.413  22.927 -17.399  1.00  0.62           H  
ATOM   1160 1HB  TYR A  76       0.826  21.068 -16.385  1.00  0.62           H  
ATOM   1161 2HB  TYR A  76       1.487  22.141 -15.170  1.00  0.62           H  
ATOM   1162  HD1 TYR A  76      -1.934  22.884 -15.923  1.00  0.62           H  
ATOM   1163  HD2 TYR A  76       0.569  20.338 -13.636  1.00  0.62           H  
ATOM   1164  HE1 TYR A  76      -3.798  22.316 -14.417  1.00  0.62           H  
ATOM   1165  HE2 TYR A  76      -1.295  19.757 -12.146  1.00  0.62           H  
ATOM   1166  HH  TYR A  76      -4.580  20.639 -13.011  1.00  0.62           H  
ATOM   1167  N   TYR A  77       0.974  25.043 -15.346  1.00  0.64           N  
ATOM   1168  CA  TYR A  77       0.738  26.162 -14.463  1.00  0.64           C  
ATOM   1169  C   TYR A  77       0.313  27.415 -15.222  1.00  0.64           C  
ATOM   1170  O   TYR A  77       0.850  27.720 -16.285  1.00  0.64           O  
ATOM   1171  CB  TYR A  77       2.030  26.462 -13.719  1.00  0.64           C  
ATOM   1172  CG  TYR A  77       2.470  25.367 -12.780  1.00  0.64           C  
ATOM   1173  CD1 TYR A  77       3.613  24.631 -13.055  1.00  0.64           C  
ATOM   1174  CD2 TYR A  77       1.755  25.114 -11.658  1.00  0.64           C  
ATOM   1175  CE1 TYR A  77       4.039  23.671 -12.172  1.00  0.64           C  
ATOM   1176  CE2 TYR A  77       2.161  24.143 -10.774  1.00  0.64           C  
ATOM   1177  CZ  TYR A  77       3.306  23.424 -11.027  1.00  0.64           C  
ATOM   1178  OH  TYR A  77       3.720  22.451 -10.150  1.00  0.64           O  
ATOM   1179  H   TYR A  77       1.921  24.746 -15.532  1.00  0.64           H  
ATOM   1180  HA  TYR A  77      -0.055  25.902 -13.759  1.00  0.64           H  
ATOM   1181 1HB  TYR A  77       2.833  26.640 -14.438  1.00  0.64           H  
ATOM   1182 2HB  TYR A  77       1.905  27.380 -13.135  1.00  0.64           H  
ATOM   1183  HD1 TYR A  77       4.179  24.826 -13.955  1.00  0.64           H  
ATOM   1184  HD2 TYR A  77       0.864  25.688 -11.474  1.00  0.64           H  
ATOM   1185  HE1 TYR A  77       4.946  23.107 -12.376  1.00  0.64           H  
ATOM   1186  HE2 TYR A  77       1.581  23.945  -9.867  1.00  0.64           H  
ATOM   1187  HH  TYR A  77       3.151  22.460  -9.357  1.00  0.64           H  
ATOM   1188  N   LEU A  78      -0.613  28.169 -14.629  1.00  0.65           N  
ATOM   1189  CA  LEU A  78      -1.041  29.448 -15.187  1.00  0.65           C  
ATOM   1190  C   LEU A  78      -0.409  30.634 -14.488  1.00  0.65           C  
ATOM   1191  O   LEU A  78      -0.555  31.781 -14.916  1.00  0.65           O  
ATOM   1192  CB  LEU A  78      -2.564  29.540 -15.154  1.00  0.65           C  
ATOM   1193  CG  LEU A  78      -3.240  28.524 -16.059  1.00  0.65           C  
ATOM   1194  CD1 LEU A  78      -4.749  28.590 -15.928  1.00  0.65           C  
ATOM   1195  CD2 LEU A  78      -2.799  28.846 -17.461  1.00  0.65           C  
ATOM   1196  H   LEU A  78      -1.026  27.853 -13.743  1.00  0.65           H  
ATOM   1197  HA  LEU A  78      -0.734  29.475 -16.228  1.00  0.65           H  
ATOM   1198 1HB  LEU A  78      -2.902  29.364 -14.129  1.00  0.65           H  
ATOM   1199 2HB  LEU A  78      -2.869  30.538 -15.462  1.00  0.65           H  
ATOM   1200  HG  LEU A  78      -2.924  27.507 -15.796  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  78      -5.191  27.860 -16.599  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  78      -5.034  28.361 -14.901  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  78      -5.097  29.587 -16.190  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  78      -3.228  28.180 -18.136  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  78      -3.106  29.857 -17.720  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  78      -1.718  28.766 -17.521  1.00  0.65           H  
ATOM   1207  N   SER A  79       0.299  30.348 -13.413  1.00  0.66           N  
ATOM   1208  CA  SER A  79       0.926  31.372 -12.605  1.00  0.66           C  
ATOM   1209  C   SER A  79       2.070  30.850 -11.779  1.00  0.66           C  
ATOM   1210  O   SER A  79       2.086  29.707 -11.321  1.00  0.66           O  
ATOM   1211  CB  SER A  79      -0.067  32.051 -11.677  1.00  0.66           C  
ATOM   1212  OG  SER A  79       0.598  32.989 -10.840  1.00  0.66           O  
ATOM   1213  H   SER A  79       0.378  29.379 -13.134  1.00  0.66           H  
ATOM   1214  HA  SER A  79       1.326  32.130 -13.280  1.00  0.66           H  
ATOM   1215 1HB  SER A  79      -0.827  32.561 -12.269  1.00  0.66           H  
ATOM   1216 2HB  SER A  79      -0.571  31.300 -11.065  1.00  0.66           H  
ATOM   1217  HG  SER A  79      -0.103  33.490 -10.398  1.00  0.66           H  
ATOM   1218  N   ALA A  80       3.000  31.745 -11.523  1.00  0.66           N  
ATOM   1219  CA  ALA A  80       4.107  31.471 -10.638  1.00  0.66           C  
ATOM   1220  C   ALA A  80       3.605  31.067  -9.263  1.00  0.66           C  
ATOM   1221  O   ALA A  80       4.240  30.279  -8.583  1.00  0.66           O  
ATOM   1222  CB  ALA A  80       4.966  32.705 -10.513  1.00  0.66           C  
ATOM   1223  H   ALA A  80       2.912  32.661 -11.943  1.00  0.66           H  
ATOM   1224  HA  ALA A  80       4.687  30.646 -11.048  1.00  0.66           H  
ATOM   1225 1HB  ALA A  80       5.784  32.535  -9.855  1.00  0.66           H  
ATOM   1226 2HB  ALA A  80       5.334  32.973 -11.492  1.00  0.66           H  
ATOM   1227 3HB  ALA A  80       4.364  33.519 -10.110  1.00  0.66           H  
ATOM   1228  N   GLU A  81       2.489  31.632  -8.833  1.00  0.66           N  
ATOM   1229  CA  GLU A  81       1.972  31.364  -7.496  1.00  0.66           C  
ATOM   1230  C   GLU A  81       1.483  29.930  -7.234  1.00  0.66           C  
ATOM   1231  O   GLU A  81       0.904  29.814  -6.155  1.00  0.66           O  
ATOM   1232  CB  GLU A  81       0.836  32.332  -7.188  1.00  0.66           C  
ATOM   1233  CG  GLU A  81       1.280  33.787  -7.021  1.00  0.66           C  
ATOM   1234  CD  GLU A  81       0.130  34.736  -6.758  1.00  0.66           C  
ATOM   1235  OE1 GLU A  81      -0.999  34.312  -6.847  1.00  0.66           O  
ATOM   1236  OE2 GLU A  81       0.385  35.882  -6.468  1.00  0.66           O  
ATOM   1237  H   GLU A  81       1.963  32.237  -9.464  1.00  0.66           H  
ATOM   1238  HA  GLU A  81       2.778  31.565  -6.792  1.00  0.66           H  
ATOM   1239 1HB  GLU A  81       0.103  32.295  -7.994  1.00  0.66           H  
ATOM   1240 2HB  GLU A  81       0.333  32.026  -6.272  1.00  0.66           H  
ATOM   1241 1HG  GLU A  81       1.985  33.847  -6.193  1.00  0.66           H  
ATOM   1242 2HG  GLU A  81       1.801  34.096  -7.928  1.00  0.66           H  
ATOM   1243  N   GLU A  82       0.915  29.376  -8.308  1.00  0.64           N  
ATOM   1244  CA  GLU A  82       0.813  27.911  -8.331  1.00  0.64           C  
ATOM   1245  C   GLU A  82       2.142  27.136  -8.320  1.00  0.64           C  
ATOM   1246  O   GLU A  82       2.287  26.165  -7.574  1.00  0.64           O  
ATOM   1247  CB  GLU A  82       0.034  27.502  -9.577  1.00  0.64           C  
ATOM   1248  CG  GLU A  82      -1.429  27.891  -9.596  1.00  0.64           C  
ATOM   1249  CD  GLU A  82      -2.053  27.694 -10.966  1.00  0.64           C  
ATOM   1250  OE1 GLU A  82      -1.305  27.612 -11.929  1.00  0.64           O  
ATOM   1251  OE2 GLU A  82      -3.254  27.622 -11.053  1.00  0.64           O  
ATOM   1252  H   GLU A  82       0.014  29.779  -8.519  1.00  0.64           H  
ATOM   1253  HA  GLU A  82       0.245  27.609  -7.452  1.00  0.64           H  
ATOM   1254 1HB  GLU A  82       0.516  27.897 -10.469  1.00  0.64           H  
ATOM   1255 2HB  GLU A  82       0.049  26.425  -9.635  1.00  0.64           H  
ATOM   1256 1HG  GLU A  82      -1.968  27.288  -8.866  1.00  0.64           H  
ATOM   1257 2HG  GLU A  82      -1.516  28.938  -9.305  1.00  0.64           H  
ATOM   1258  N   VAL A  83       3.148  27.599  -9.052  1.00  0.63           N  
ATOM   1259  CA  VAL A  83       4.408  26.843  -9.076  1.00  0.63           C  
ATOM   1260  C   VAL A  83       5.045  26.868  -7.692  1.00  0.63           C  
ATOM   1261  O   VAL A  83       5.490  25.850  -7.149  1.00  0.63           O  
ATOM   1262  CB  VAL A  83       5.425  27.478 -10.019  1.00  0.63           C  
ATOM   1263  CG1 VAL A  83       6.762  26.730  -9.913  1.00  0.63           C  
ATOM   1264  CG2 VAL A  83       4.911  27.529 -11.403  1.00  0.63           C  
ATOM   1265  H   VAL A  83       3.000  28.419  -9.651  1.00  0.63           H  
ATOM   1266  HA  VAL A  83       4.207  25.813  -9.369  1.00  0.63           H  
ATOM   1267  HB  VAL A  83       5.597  28.488  -9.689  1.00  0.63           H  
ATOM   1268 1HG1 VAL A  83       7.501  27.205 -10.554  1.00  0.63           H  
ATOM   1269 2HG1 VAL A  83       7.110  26.753  -8.882  1.00  0.63           H  
ATOM   1270 3HG1 VAL A  83       6.623  25.694 -10.230  1.00  0.63           H  
ATOM   1271 1HG2 VAL A  83       5.634  28.023 -12.047  1.00  0.63           H  
ATOM   1272 2HG2 VAL A  83       4.761  26.546 -11.722  1.00  0.63           H  
ATOM   1273 3HG2 VAL A  83       3.975  28.079 -11.425  1.00  0.63           H  
ATOM   1274  N   LEU A  84       5.051  28.056  -7.113  1.00  0.61           N  
ATOM   1275  CA  LEU A  84       5.623  28.298  -5.814  1.00  0.61           C  
ATOM   1276  C   LEU A  84       4.866  27.512  -4.756  1.00  0.61           C  
ATOM   1277  O   LEU A  84       5.470  27.007  -3.815  1.00  0.61           O  
ATOM   1278  CB  LEU A  84       5.564  29.799  -5.539  1.00  0.61           C  
ATOM   1279  CG  LEU A  84       6.478  30.638  -6.496  1.00  0.61           C  
ATOM   1280  CD1 LEU A  84       6.225  32.113  -6.309  1.00  0.61           C  
ATOM   1281  CD2 LEU A  84       7.860  30.302  -6.254  1.00  0.61           C  
ATOM   1282  H   LEU A  84       4.659  28.840  -7.625  1.00  0.61           H  
ATOM   1283  HA  LEU A  84       6.661  27.972  -5.823  1.00  0.61           H  
ATOM   1284 1HB  LEU A  84       4.538  30.138  -5.669  1.00  0.61           H  
ATOM   1285 2HB  LEU A  84       5.872  29.988  -4.510  1.00  0.61           H  
ATOM   1286  HG  LEU A  84       6.265  30.388  -7.510  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  84       6.860  32.679  -6.991  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  84       5.179  32.328  -6.528  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  84       6.449  32.395  -5.282  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  84       8.485  30.866  -6.927  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  84       8.105  30.549  -5.230  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  84       7.991  29.244  -6.432  1.00  0.61           H  
ATOM   1293  N   ALA A  85       3.540  27.389  -4.912  1.00  0.59           N  
ATOM   1294  CA  ALA A  85       2.727  26.650  -3.951  1.00  0.59           C  
ATOM   1295  C   ALA A  85       3.172  25.191  -3.896  1.00  0.59           C  
ATOM   1296  O   ALA A  85       3.258  24.591  -2.815  1.00  0.59           O  
ATOM   1297  CB  ALA A  85       1.252  26.736  -4.327  1.00  0.59           C  
ATOM   1298  H   ALA A  85       3.094  27.810  -5.714  1.00  0.59           H  
ATOM   1299  HA  ALA A  85       2.875  27.092  -2.966  1.00  0.59           H  
ATOM   1300 1HB  ALA A  85       0.657  26.195  -3.594  1.00  0.59           H  
ATOM   1301 2HB  ALA A  85       0.942  27.782  -4.352  1.00  0.59           H  
ATOM   1302 3HB  ALA A  85       1.104  26.291  -5.309  1.00  0.59           H  
ATOM   1303  N   ASP A  86       3.502  24.621  -5.057  1.00  0.58           N  
ATOM   1304  CA  ASP A  86       3.965  23.241  -5.084  1.00  0.58           C  
ATOM   1305  C   ASP A  86       5.351  23.117  -4.440  1.00  0.58           C  
ATOM   1306  O   ASP A  86       5.611  22.168  -3.692  1.00  0.58           O  
ATOM   1307  CB  ASP A  86       3.905  22.694  -6.508  1.00  0.58           C  
ATOM   1308  CG  ASP A  86       2.459  22.428  -6.925  1.00  0.58           C  
ATOM   1309  OD1 ASP A  86       1.604  22.416  -6.076  1.00  0.58           O  
ATOM   1310  OD2 ASP A  86       2.219  22.203  -8.090  1.00  0.58           O  
ATOM   1311  H   ASP A  86       3.395  25.149  -5.929  1.00  0.58           H  
ATOM   1312  HA  ASP A  86       3.273  22.644  -4.492  1.00  0.58           H  
ATOM   1313 1HB  ASP A  86       4.352  23.420  -7.198  1.00  0.58           H  
ATOM   1314 2HB  ASP A  86       4.473  21.775  -6.578  1.00  0.58           H  
ATOM   1315  N   LEU A  87       6.223  24.103  -4.667  1.00  0.57           N  
ATOM   1316  CA  LEU A  87       7.539  24.079  -4.022  1.00  0.57           C  
ATOM   1317  C   LEU A  87       7.412  24.215  -2.498  1.00  0.57           C  
ATOM   1318  O   LEU A  87       8.065  23.483  -1.746  1.00  0.57           O  
ATOM   1319  CB  LEU A  87       8.428  25.170  -4.637  1.00  0.57           C  
ATOM   1320  CG  LEU A  87       8.874  24.824  -6.099  1.00  0.57           C  
ATOM   1321  CD1 LEU A  87       9.514  25.980  -6.823  1.00  0.57           C  
ATOM   1322  CD2 LEU A  87       9.898  23.702  -6.004  1.00  0.57           C  
ATOM   1323  H   LEU A  87       5.971  24.858  -5.310  1.00  0.57           H  
ATOM   1324  HA  LEU A  87       8.002  23.116  -4.234  1.00  0.57           H  
ATOM   1325 1HB  LEU A  87       7.870  26.101  -4.658  1.00  0.57           H  
ATOM   1326 2HB  LEU A  87       9.316  25.301  -4.018  1.00  0.57           H  
ATOM   1327  HG  LEU A  87       7.998  24.523  -6.668  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  87       9.799  25.660  -7.826  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  87       8.801  26.799  -6.896  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  87      10.399  26.293  -6.288  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  87      10.214  23.418  -7.008  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  87      10.761  24.048  -5.434  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  87       9.463  22.841  -5.500  1.00  0.57           H  
ATOM   1334  N   GLU A  88       6.519  25.094  -2.028  1.00  0.57           N  
ATOM   1335  CA  GLU A  88       6.321  25.219  -0.588  1.00  0.57           C  
ATOM   1336  C   GLU A  88       5.740  23.932  -0.013  1.00  0.57           C  
ATOM   1337  O   GLU A  88       6.168  23.483   1.053  1.00  0.57           O  
ATOM   1338  CB  GLU A  88       5.450  26.431  -0.227  1.00  0.57           C  
ATOM   1339  CG  GLU A  88       6.161  27.793  -0.433  1.00  0.57           C  
ATOM   1340  CD  GLU A  88       5.333  28.999  -0.007  1.00  0.57           C  
ATOM   1341  OE1 GLU A  88       4.174  28.835   0.297  1.00  0.57           O  
ATOM   1342  OE2 GLU A  88       5.880  30.083   0.035  1.00  0.57           O  
ATOM   1343  H   GLU A  88       5.998  25.687  -2.671  1.00  0.57           H  
ATOM   1344  HA  GLU A  88       7.293  25.376  -0.125  1.00  0.57           H  
ATOM   1345 1HB  GLU A  88       4.551  26.424  -0.849  1.00  0.57           H  
ATOM   1346 2HB  GLU A  88       5.133  26.359   0.814  1.00  0.57           H  
ATOM   1347 1HG  GLU A  88       7.093  27.788   0.131  1.00  0.57           H  
ATOM   1348 2HG  GLU A  88       6.413  27.891  -1.489  1.00  0.57           H  
ATOM   1349  N   THR A  89       4.821  23.295  -0.749  1.00  0.57           N  
ATOM   1350  CA  THR A  89       4.209  22.051  -0.306  1.00  0.57           C  
ATOM   1351  C   THR A  89       5.274  20.985  -0.130  1.00  0.57           C  
ATOM   1352  O   THR A  89       5.268  20.258   0.861  1.00  0.57           O  
ATOM   1353  CB  THR A  89       3.133  21.568  -1.289  1.00  0.57           C  
ATOM   1354  OG1 THR A  89       2.085  22.549  -1.363  1.00  0.57           O  
ATOM   1355  CG2 THR A  89       2.575  20.230  -0.847  1.00  0.57           C  
ATOM   1356  H   THR A  89       4.494  23.714  -1.620  1.00  0.57           H  
ATOM   1357  HA  THR A  89       3.733  22.224   0.656  1.00  0.57           H  
ATOM   1358  HB  THR A  89       3.573  21.453  -2.276  1.00  0.57           H  
ATOM   1359  HG1 THR A  89       2.443  23.365  -1.792  1.00  0.57           H  
ATOM   1360 1HG2 THR A  89       1.820  19.895  -1.558  1.00  0.57           H  
ATOM   1361 2HG2 THR A  89       3.382  19.499  -0.810  1.00  0.57           H  
ATOM   1362 3HG2 THR A  89       2.128  20.323   0.141  1.00  0.57           H  
ATOM   1363  N   MET A  90       6.198  20.896  -1.080  1.00  0.56           N  
ATOM   1364  CA  MET A  90       7.281  19.923  -1.009  1.00  0.56           C  
ATOM   1365  C   MET A  90       8.068  20.084   0.291  1.00  0.56           C  
ATOM   1366  O   MET A  90       8.304  19.112   1.025  1.00  0.56           O  
ATOM   1367  CB  MET A  90       8.203  20.142  -2.199  1.00  0.56           C  
ATOM   1368  CG  MET A  90       9.356  19.266  -2.307  1.00  0.56           C  
ATOM   1369  SD  MET A  90      10.374  19.768  -3.683  1.00  0.56           S  
ATOM   1370  CE  MET A  90      11.021  21.277  -3.001  1.00  0.56           C  
ATOM   1371  H   MET A  90       6.133  21.510  -1.894  1.00  0.56           H  
ATOM   1372  HA  MET A  90       6.857  18.920  -1.040  1.00  0.56           H  
ATOM   1373 1HB  MET A  90       7.626  20.050  -3.120  1.00  0.56           H  
ATOM   1374 2HB  MET A  90       8.586  21.152  -2.171  1.00  0.56           H  
ATOM   1375 1HG  MET A  90       9.925  19.345  -1.393  1.00  0.56           H  
ATOM   1376 2HG  MET A  90       9.046  18.231  -2.450  1.00  0.56           H  
ATOM   1377 1HE  MET A  90      11.689  21.748  -3.706  1.00  0.56           H  
ATOM   1378 2HE  MET A  90      10.196  21.962  -2.766  1.00  0.56           H  
ATOM   1379 3HE  MET A  90      11.564  21.045  -2.092  1.00  0.56           H  
ATOM   1380  N   PHE A  91       8.443  21.325   0.600  1.00  0.56           N  
ATOM   1381  CA  PHE A  91       9.210  21.571   1.810  1.00  0.56           C  
ATOM   1382  C   PHE A  91       8.375  21.264   3.051  1.00  0.56           C  
ATOM   1383  O   PHE A  91       8.879  20.697   4.029  1.00  0.56           O  
ATOM   1384  CB  PHE A  91       9.673  23.021   1.858  1.00  0.56           C  
ATOM   1385  CG  PHE A  91      10.711  23.362   0.763  1.00  0.56           C  
ATOM   1386  CD1 PHE A  91      11.873  22.619   0.622  1.00  0.56           C  
ATOM   1387  CD2 PHE A  91      10.509  24.439  -0.117  1.00  0.56           C  
ATOM   1388  CE1 PHE A  91      12.792  22.922  -0.359  1.00  0.56           C  
ATOM   1389  CE2 PHE A  91      11.435  24.750  -1.104  1.00  0.56           C  
ATOM   1390  CZ  PHE A  91      12.579  23.991  -1.228  1.00  0.56           C  
ATOM   1391  H   PHE A  91       8.214  22.096  -0.034  1.00  0.56           H  
ATOM   1392  HA  PHE A  91      10.082  20.917   1.808  1.00  0.56           H  
ATOM   1393 1HB  PHE A  91       8.810  23.680   1.727  1.00  0.56           H  
ATOM   1394 2HB  PHE A  91      10.111  23.241   2.830  1.00  0.56           H  
ATOM   1395  HD1 PHE A  91      12.054  21.783   1.287  1.00  0.56           H  
ATOM   1396  HD2 PHE A  91       9.604  25.036  -0.020  1.00  0.56           H  
ATOM   1397  HE1 PHE A  91      13.681  22.311  -0.452  1.00  0.56           H  
ATOM   1398  HE2 PHE A  91      11.255  25.588  -1.779  1.00  0.56           H  
ATOM   1399  HZ  PHE A  91      13.310  24.226  -2.001  1.00  0.56           H  
ATOM   1400  N   ASN A  92       7.089  21.629   3.006  1.00  0.55           N  
ATOM   1401  CA  ASN A  92       6.193  21.414   4.129  1.00  0.55           C  
ATOM   1402  C   ASN A  92       5.984  19.930   4.383  1.00  0.55           C  
ATOM   1403  O   ASN A  92       5.906  19.507   5.537  1.00  0.55           O  
ATOM   1404  CB  ASN A  92       4.864  22.102   3.887  1.00  0.55           C  
ATOM   1405  CG  ASN A  92       4.961  23.612   3.988  1.00  0.55           C  
ATOM   1406  OD1 ASN A  92       5.884  24.159   4.607  1.00  0.55           O  
ATOM   1407  ND2 ASN A  92       4.019  24.295   3.384  1.00  0.55           N  
ATOM   1408  H   ASN A  92       6.729  22.099   2.176  1.00  0.55           H  
ATOM   1409  HA  ASN A  92       6.649  21.842   5.020  1.00  0.55           H  
ATOM   1410 1HB  ASN A  92       4.504  21.838   2.897  1.00  0.55           H  
ATOM   1411 2HB  ASN A  92       4.131  21.742   4.607  1.00  0.55           H  
ATOM   1412 1HD2 ASN A  92       4.032  25.295   3.410  1.00  0.55           H  
ATOM   1413 2HD2 ASN A  92       3.290  23.817   2.898  1.00  0.55           H  
ATOM   1414  N   ASN A  93       5.928  19.129   3.314  1.00  0.55           N  
ATOM   1415  CA  ASN A  93       5.747  17.695   3.461  1.00  0.55           C  
ATOM   1416  C   ASN A  93       6.916  17.089   4.212  1.00  0.55           C  
ATOM   1417  O   ASN A  93       6.737  16.245   5.095  1.00  0.55           O  
ATOM   1418  CB  ASN A  93       5.607  17.025   2.117  1.00  0.55           C  
ATOM   1419  CG  ASN A  93       4.276  17.216   1.440  1.00  0.55           C  
ATOM   1420  OD1 ASN A  93       3.255  17.571   2.054  1.00  0.55           O  
ATOM   1421  ND2 ASN A  93       4.288  16.938   0.166  1.00  0.55           N  
ATOM   1422  H   ASN A  93       5.977  19.534   2.381  1.00  0.55           H  
ATOM   1423  HA  ASN A  93       4.847  17.521   4.047  1.00  0.55           H  
ATOM   1424 1HB  ASN A  93       6.380  17.409   1.451  1.00  0.55           H  
ATOM   1425 2HB  ASN A  93       5.785  15.956   2.231  1.00  0.55           H  
ATOM   1426 1HD2 ASN A  93       3.434  16.975  -0.388  1.00  0.55           H  
ATOM   1427 2HD2 ASN A  93       5.147  16.654  -0.248  1.00  0.55           H  
ATOM   1428  N   VAL A  94       8.125  17.559   3.913  1.00  0.55           N  
ATOM   1429  CA  VAL A  94       9.281  17.072   4.648  1.00  0.55           C  
ATOM   1430  C   VAL A  94       9.203  17.441   6.108  1.00  0.55           C  
ATOM   1431  O   VAL A  94       9.427  16.600   6.978  1.00  0.55           O  
ATOM   1432  CB  VAL A  94      10.583  17.626   4.077  1.00  0.55           C  
ATOM   1433  CG1 VAL A  94      11.727  17.307   5.025  1.00  0.55           C  
ATOM   1434  CG2 VAL A  94      10.834  16.997   2.735  1.00  0.55           C  
ATOM   1435  H   VAL A  94       8.234  18.242   3.157  1.00  0.55           H  
ATOM   1436  HA  VAL A  94       9.304  15.986   4.563  1.00  0.55           H  
ATOM   1437  HB  VAL A  94      10.515  18.710   3.984  1.00  0.55           H  
ATOM   1438 1HG1 VAL A  94      12.636  17.723   4.623  1.00  0.55           H  
ATOM   1439 2HG1 VAL A  94      11.530  17.760   5.991  1.00  0.55           H  
ATOM   1440 3HG1 VAL A  94      11.826  16.238   5.143  1.00  0.55           H  
ATOM   1441 1HG2 VAL A  94      11.751  17.360   2.347  1.00  0.55           H  
ATOM   1442 2HG2 VAL A  94      10.901  15.918   2.850  1.00  0.55           H  
ATOM   1443 3HG2 VAL A  94      10.014  17.245   2.055  1.00  0.55           H  
ATOM   1444  N   LYS A  95       8.864  18.696   6.377  1.00  0.55           N  
ATOM   1445  CA  LYS A  95       8.753  19.181   7.743  1.00  0.55           C  
ATOM   1446  C   LYS A  95       7.640  18.472   8.525  1.00  0.55           C  
ATOM   1447  O   LYS A  95       7.759  18.271   9.732  1.00  0.55           O  
ATOM   1448  CB  LYS A  95       8.528  20.680   7.719  1.00  0.55           C  
ATOM   1449  CG  LYS A  95       9.749  21.479   7.256  1.00  0.55           C  
ATOM   1450  CD  LYS A  95       9.445  22.960   7.151  1.00  0.55           C  
ATOM   1451  CE  LYS A  95      10.663  23.749   6.674  1.00  0.55           C  
ATOM   1452  NZ  LYS A  95      10.350  25.203   6.511  1.00  0.55           N  
ATOM   1453  H   LYS A  95       8.695  19.343   5.601  1.00  0.55           H  
ATOM   1454  HA  LYS A  95       9.694  18.979   8.254  1.00  0.55           H  
ATOM   1455 1HB  LYS A  95       7.703  20.907   7.047  1.00  0.55           H  
ATOM   1456 2HB  LYS A  95       8.249  21.023   8.712  1.00  0.55           H  
ATOM   1457 1HG  LYS A  95      10.543  21.353   7.972  1.00  0.55           H  
ATOM   1458 2HG  LYS A  95      10.090  21.106   6.288  1.00  0.55           H  
ATOM   1459 1HD  LYS A  95       8.629  23.109   6.437  1.00  0.55           H  
ATOM   1460 2HD  LYS A  95       9.131  23.341   8.121  1.00  0.55           H  
ATOM   1461 1HE  LYS A  95      11.467  23.638   7.401  1.00  0.55           H  
ATOM   1462 2HE  LYS A  95      10.998  23.351   5.713  1.00  0.55           H  
ATOM   1463 1HZ  LYS A  95      11.179  25.713   6.179  1.00  0.55           H  
ATOM   1464 2HZ  LYS A  95       9.621  25.333   5.819  1.00  0.55           H  
ATOM   1465 3HZ  LYS A  95      10.052  25.595   7.384  1.00  0.55           H  
ATOM   1466  N   LYS A  96       6.552  18.097   7.842  1.00  0.55           N  
ATOM   1467  CA  LYS A  96       5.445  17.411   8.495  1.00  0.55           C  
ATOM   1468  C   LYS A  96       5.779  15.953   8.797  1.00  0.55           C  
ATOM   1469  O   LYS A  96       5.497  15.459   9.890  1.00  0.55           O  
ATOM   1470  CB  LYS A  96       4.184  17.466   7.630  1.00  0.55           C  
ATOM   1471  CG  LYS A  96       2.963  16.817   8.268  1.00  0.55           C  
ATOM   1472  CD  LYS A  96       1.711  16.986   7.410  1.00  0.55           C  
ATOM   1473  CE  LYS A  96       0.499  16.337   8.071  1.00  0.55           C  
ATOM   1474  NZ  LYS A  96      -0.736  16.512   7.269  1.00  0.55           N  
ATOM   1475  H   LYS A  96       6.479  18.325   6.853  1.00  0.55           H  
ATOM   1476  HA  LYS A  96       5.243  17.911   9.442  1.00  0.55           H  
ATOM   1477 1HB  LYS A  96       3.946  18.506   7.404  1.00  0.55           H  
ATOM   1478 2HB  LYS A  96       4.380  16.969   6.680  1.00  0.55           H  
ATOM   1479 1HG  LYS A  96       3.162  15.761   8.405  1.00  0.55           H  
ATOM   1480 2HG  LYS A  96       2.787  17.263   9.245  1.00  0.55           H  
ATOM   1481 1HD  LYS A  96       1.512  18.046   7.257  1.00  0.55           H  
ATOM   1482 2HD  LYS A  96       1.872  16.521   6.439  1.00  0.55           H  
ATOM   1483 1HE  LYS A  96       0.686  15.274   8.189  1.00  0.55           H  
ATOM   1484 2HE  LYS A  96       0.348  16.781   9.053  1.00  0.55           H  
ATOM   1485 1HZ  LYS A  96      -1.507  16.065   7.741  1.00  0.55           H  
ATOM   1486 2HZ  LYS A  96      -0.932  17.495   7.158  1.00  0.55           H  
ATOM   1487 3HZ  LYS A  96      -0.606  16.085   6.356  1.00  0.55           H  
ATOM   1488  N   TYR A  97       6.337  15.243   7.817  1.00  0.56           N  
ATOM   1489  CA  TYR A  97       6.666  13.839   8.013  1.00  0.56           C  
ATOM   1490  C   TYR A  97       7.869  13.602   8.929  1.00  0.56           C  
ATOM   1491  O   TYR A  97       7.821  12.736   9.807  1.00  0.56           O  
ATOM   1492  CB  TYR A  97       6.871  13.114   6.682  1.00  0.56           C  
ATOM   1493  CG  TYR A  97       7.182  11.652   6.902  1.00  0.56           C  
ATOM   1494  CD1 TYR A  97       6.172  10.796   7.310  1.00  0.56           C  
ATOM   1495  CD2 TYR A  97       8.462  11.164   6.712  1.00  0.56           C  
ATOM   1496  CE1 TYR A  97       6.447   9.465   7.550  1.00  0.56           C  
ATOM   1497  CE2 TYR A  97       8.739   9.831   6.943  1.00  0.56           C  
ATOM   1498  CZ  TYR A  97       7.735   8.985   7.367  1.00  0.56           C  
ATOM   1499  OH  TYR A  97       8.009   7.668   7.622  1.00  0.56           O  
ATOM   1500  H   TYR A  97       6.546  15.683   6.922  1.00  0.56           H  
ATOM   1501  HA  TYR A  97       5.820  13.371   8.503  1.00  0.56           H  
ATOM   1502 1HB  TYR A  97       5.979  13.188   6.075  1.00  0.56           H  
ATOM   1503 2HB  TYR A  97       7.695  13.574   6.131  1.00  0.56           H  
ATOM   1504  HD1 TYR A  97       5.170  11.176   7.456  1.00  0.56           H  
ATOM   1505  HD2 TYR A  97       9.245  11.830   6.389  1.00  0.56           H  
ATOM   1506  HE1 TYR A  97       5.651   8.796   7.885  1.00  0.56           H  
ATOM   1507  HE2 TYR A  97       9.753   9.449   6.799  1.00  0.56           H  
ATOM   1508  HH  TYR A  97       8.951   7.497   7.462  1.00  0.56           H  
ATOM   1509  N   ASN A  98       8.969  14.318   8.698  1.00  0.57           N  
ATOM   1510  CA  ASN A  98      10.192  14.067   9.444  1.00  0.57           C  
ATOM   1511  C   ASN A  98      10.292  14.875  10.730  1.00  0.57           C  
ATOM   1512  O   ASN A  98       9.866  16.022  10.808  1.00  0.57           O  
ATOM   1513  CB  ASN A  98      11.383  14.317   8.545  1.00  0.57           C  
ATOM   1514  CG  ASN A  98      11.476  13.292   7.467  1.00  0.57           C  
ATOM   1515  OD1 ASN A  98      11.797  12.120   7.710  1.00  0.57           O  
ATOM   1516  ND2 ASN A  98      11.157  13.692   6.278  1.00  0.57           N  
ATOM   1517  H   ASN A  98       8.976  15.054   7.993  1.00  0.57           H  
ATOM   1518  HA  ASN A  98      10.201  13.015   9.730  1.00  0.57           H  
ATOM   1519 1HB  ASN A  98      11.297  15.299   8.088  1.00  0.57           H  
ATOM   1520 2HB  ASN A  98      12.301  14.306   9.134  1.00  0.57           H  
ATOM   1521 1HD2 ASN A  98      11.168  13.045   5.513  1.00  0.57           H  
ATOM   1522 2HD2 ASN A  98      10.876  14.647   6.142  1.00  0.57           H  
ATOM   1523  N   LYS A  99      10.918  14.283  11.733  1.00  0.57           N  
ATOM   1524  CA  LYS A  99      11.126  14.956  13.004  1.00  0.57           C  
ATOM   1525  C   LYS A  99      12.047  16.172  12.833  1.00  0.57           C  
ATOM   1526  O   LYS A  99      13.076  16.048  12.166  1.00  0.57           O  
ATOM   1527  CB  LYS A  99      11.741  13.973  14.004  1.00  0.57           C  
ATOM   1528  CG  LYS A  99      11.943  14.519  15.406  1.00  0.57           C  
ATOM   1529  CD  LYS A  99      12.501  13.451  16.341  1.00  0.57           C  
ATOM   1530  CE  LYS A  99      12.730  14.008  17.737  1.00  0.57           C  
ATOM   1531  NZ  LYS A  99      13.274  12.977  18.666  1.00  0.57           N  
ATOM   1532  H   LYS A  99      11.241  13.332  11.614  1.00  0.57           H  
ATOM   1533  HA  LYS A  99      10.155  15.248  13.381  1.00  0.57           H  
ATOM   1534 1HB  LYS A  99      11.109  13.089  14.080  1.00  0.57           H  
ATOM   1535 2HB  LYS A  99      12.715  13.648  13.637  1.00  0.57           H  
ATOM   1536 1HG  LYS A  99      12.638  15.359  15.373  1.00  0.57           H  
ATOM   1537 2HG  LYS A  99      10.994  14.871  15.799  1.00  0.57           H  
ATOM   1538 1HD  LYS A  99      11.805  12.613  16.400  1.00  0.57           H  
ATOM   1539 2HD  LYS A  99      13.450  13.087  15.947  1.00  0.57           H  
ATOM   1540 1HE  LYS A  99      13.434  14.838  17.676  1.00  0.57           H  
ATOM   1541 2HE  LYS A  99      11.784  14.376  18.133  1.00  0.57           H  
ATOM   1542 1HZ  LYS A  99      13.413  13.386  19.579  1.00  0.57           H  
ATOM   1543 2HZ  LYS A  99      12.622  12.208  18.736  1.00  0.57           H  
ATOM   1544 3HZ  LYS A  99      14.157  12.638  18.312  1.00  0.57           H  
ATOM   1545  N   PRO A 100      11.715  17.356  13.377  1.00  0.58           N  
ATOM   1546  CA  PRO A 100      12.556  18.530  13.328  1.00  0.58           C  
ATOM   1547  C   PRO A 100      13.919  18.162  13.860  1.00  0.58           C  
ATOM   1548  O   PRO A 100      14.030  17.459  14.862  1.00  0.58           O  
ATOM   1549  CB  PRO A 100      11.820  19.509  14.247  1.00  0.58           C  
ATOM   1550  CG  PRO A 100      10.368  19.097  14.127  1.00  0.58           C  
ATOM   1551  CD  PRO A 100      10.398  17.582  14.011  1.00  0.58           C  
ATOM   1552  HA  PRO A 100      12.616  18.900  12.296  1.00  0.58           H  
ATOM   1553 1HB  PRO A 100      12.209  19.426  15.273  1.00  0.58           H  
ATOM   1554 2HB  PRO A 100      12.002  20.543  13.917  1.00  0.58           H  
ATOM   1555 1HG  PRO A 100       9.799  19.448  15.002  1.00  0.58           H  
ATOM   1556 2HG  PRO A 100       9.914  19.571  13.242  1.00  0.58           H  
ATOM   1557 1HD  PRO A 100      10.336  17.105  14.996  1.00  0.58           H  
ATOM   1558 2HD  PRO A 100       9.575  17.294  13.333  1.00  0.58           H  
ATOM   1559  N   GLY A 101      14.949  18.648  13.197  1.00  0.58           N  
ATOM   1560  CA  GLY A 101      16.328  18.350  13.551  1.00  0.58           C  
ATOM   1561  C   GLY A 101      16.887  17.230  12.670  1.00  0.58           C  
ATOM   1562  O   GLY A 101      18.105  17.075  12.548  1.00  0.58           O  
ATOM   1563  H   GLY A 101      14.778  19.234  12.393  1.00  0.58           H  
ATOM   1564 1HA  GLY A 101      16.932  19.248  13.437  1.00  0.58           H  
ATOM   1565 2HA  GLY A 101      16.381  18.056  14.598  1.00  0.58           H  
ATOM   1566  N   HIS A 102      16.003  16.473  12.016  1.00  0.58           N  
ATOM   1567  CA  HIS A 102      16.440  15.423  11.112  1.00  0.58           C  
ATOM   1568  C   HIS A 102      17.171  16.112   9.967  1.00  0.58           C  
ATOM   1569  O   HIS A 102      16.702  17.156   9.502  1.00  0.58           O  
ATOM   1570  CB  HIS A 102      15.235  14.629  10.586  1.00  0.58           C  
ATOM   1571  CG  HIS A 102      15.534  13.407   9.758  1.00  0.58           C  
ATOM   1572  ND1 HIS A 102      15.918  13.469   8.426  1.00  0.58           N  
ATOM   1573  CD2 HIS A 102      15.492  12.094  10.075  1.00  0.58           C  
ATOM   1574  CE1 HIS A 102      16.101  12.241   7.969  1.00  0.58           C  
ATOM   1575  NE2 HIS A 102      15.849  11.391   8.949  1.00  0.58           N  
ATOM   1576  H   HIS A 102      14.998  16.601  12.158  1.00  0.58           H  
ATOM   1577  HA  HIS A 102      17.087  14.739  11.644  1.00  0.58           H  
ATOM   1578 1HB  HIS A 102      14.646  14.292  11.438  1.00  0.58           H  
ATOM   1579 2HB  HIS A 102      14.600  15.286  10.005  1.00  0.58           H  
ATOM   1580  HD2 HIS A 102      15.223  11.673  11.044  1.00  0.58           H  
ATOM   1581  HE1 HIS A 102      16.405  11.976   6.957  1.00  0.58           H  
ATOM   1582  HE2 HIS A 102      15.905  10.382   8.887  1.00  0.58           H  
ATOM   1583  N   PRO A 103      18.290  15.575   9.459  1.00  0.57           N  
ATOM   1584  CA  PRO A 103      19.007  16.112   8.326  1.00  0.57           C  
ATOM   1585  C   PRO A 103      18.119  16.458   7.134  1.00  0.57           C  
ATOM   1586  O   PRO A 103      18.379  17.453   6.469  1.00  0.57           O  
ATOM   1587  CB  PRO A 103      19.967  14.968   7.995  1.00  0.57           C  
ATOM   1588  CG  PRO A 103      20.240  14.321   9.334  1.00  0.57           C  
ATOM   1589  CD  PRO A 103      18.928  14.384  10.072  1.00  0.57           C  
ATOM   1590  HA  PRO A 103      19.569  16.997   8.654  1.00  0.57           H  
ATOM   1591 1HB  PRO A 103      19.494  14.280   7.276  1.00  0.57           H  
ATOM   1592 2HB  PRO A 103      20.872  15.363   7.515  1.00  0.57           H  
ATOM   1593 1HG  PRO A 103      20.594  13.289   9.189  1.00  0.57           H  
ATOM   1594 2HG  PRO A 103      21.041  14.863   9.858  1.00  0.57           H  
ATOM   1595 1HD  PRO A 103      18.350  13.473   9.903  1.00  0.57           H  
ATOM   1596 2HD  PRO A 103      19.154  14.559  11.134  1.00  0.57           H  
ATOM   1597  N   LEU A 104      17.043  15.704   6.864  1.00  0.56           N  
ATOM   1598  CA  LEU A 104      16.233  16.073   5.705  1.00  0.56           C  
ATOM   1599  C   LEU A 104      15.513  17.391   5.952  1.00  0.56           C  
ATOM   1600  O   LEU A 104      15.296  18.168   5.021  1.00  0.56           O  
ATOM   1601  CB  LEU A 104      15.241  14.996   5.287  1.00  0.56           C  
ATOM   1602  CG  LEU A 104      14.548  15.302   3.930  1.00  0.56           C  
ATOM   1603  CD1 LEU A 104      15.587  15.467   2.866  1.00  0.56           C  
ATOM   1604  CD2 LEU A 104      13.617  14.187   3.557  1.00  0.56           C  
ATOM   1605  H   LEU A 104      16.781  14.894   7.424  1.00  0.56           H  
ATOM   1606  HA  LEU A 104      16.906  16.216   4.863  1.00  0.56           H  
ATOM   1607 1HB  LEU A 104      15.761  14.045   5.205  1.00  0.56           H  
ATOM   1608 2HB  LEU A 104      14.468  14.908   6.056  1.00  0.56           H  
ATOM   1609  HG  LEU A 104      14.023  16.212   3.996  1.00  0.56           H  
ATOM   1610 1HD1 LEU A 104      15.091  15.692   1.924  1.00  0.56           H  
ATOM   1611 2HD1 LEU A 104      16.254  16.281   3.126  1.00  0.56           H  
ATOM   1612 3HD1 LEU A 104      16.155  14.545   2.774  1.00  0.56           H  
ATOM   1613 1HD2 LEU A 104      13.145  14.416   2.600  1.00  0.56           H  
ATOM   1614 2HD2 LEU A 104      14.178  13.256   3.472  1.00  0.56           H  
ATOM   1615 3HD2 LEU A 104      12.865  14.083   4.312  1.00  0.56           H  
ATOM   1616  N   VAL A 105      15.089  17.625   7.197  1.00  0.56           N  
ATOM   1617  CA  VAL A 105      14.386  18.851   7.524  1.00  0.56           C  
ATOM   1618  C   VAL A 105      15.378  19.986   7.368  1.00  0.56           C  
ATOM   1619  O   VAL A 105      15.058  21.023   6.790  1.00  0.56           O  
ATOM   1620  CB  VAL A 105      13.823  18.835   8.959  1.00  0.56           C  
ATOM   1621  CG1 VAL A 105      13.254  20.196   9.289  1.00  0.56           C  
ATOM   1622  CG2 VAL A 105      12.749  17.735   9.084  1.00  0.56           C  
ATOM   1623  H   VAL A 105      15.334  16.985   7.945  1.00  0.56           H  
ATOM   1624  HA  VAL A 105      13.565  18.994   6.824  1.00  0.56           H  
ATOM   1625  HB  VAL A 105      14.632  18.632   9.664  1.00  0.56           H  
ATOM   1626 1HG1 VAL A 105      12.863  20.198  10.301  1.00  0.56           H  
ATOM   1627 2HG1 VAL A 105      14.039  20.955   9.201  1.00  0.56           H  
ATOM   1628 3HG1 VAL A 105      12.461  20.416   8.596  1.00  0.56           H  
ATOM   1629 1HG2 VAL A 105      12.352  17.709  10.100  1.00  0.56           H  
ATOM   1630 2HG2 VAL A 105      11.936  17.928   8.390  1.00  0.56           H  
ATOM   1631 3HG2 VAL A 105      13.199  16.776   8.851  1.00  0.56           H  
ATOM   1632  N   LYS A 106      16.603  19.772   7.863  1.00  0.55           N  
ATOM   1633  CA  LYS A 106      17.638  20.796   7.751  1.00  0.55           C  
ATOM   1634  C   LYS A 106      17.934  21.097   6.278  1.00  0.55           C  
ATOM   1635  O   LYS A 106      18.091  22.259   5.891  1.00  0.55           O  
ATOM   1636  CB  LYS A 106      18.913  20.336   8.464  1.00  0.55           C  
ATOM   1637  CG  LYS A 106      18.817  20.299   9.987  1.00  0.55           C  
ATOM   1638  CD  LYS A 106      20.107  19.770  10.602  1.00  0.55           C  
ATOM   1639  CE  LYS A 106      20.067  19.816  12.117  1.00  0.55           C  
ATOM   1640  NZ  LYS A 106      21.276  19.199  12.721  1.00  0.55           N  
ATOM   1641  H   LYS A 106      16.799  18.883   8.329  1.00  0.55           H  
ATOM   1642  HA  LYS A 106      17.275  21.712   8.221  1.00  0.55           H  
ATOM   1643 1HB  LYS A 106      19.171  19.338   8.124  1.00  0.55           H  
ATOM   1644 2HB  LYS A 106      19.735  20.995   8.193  1.00  0.55           H  
ATOM   1645 1HG  LYS A 106      18.611  21.298  10.371  1.00  0.55           H  
ATOM   1646 2HG  LYS A 106      17.994  19.634  10.274  1.00  0.55           H  
ATOM   1647 1HD  LYS A 106      20.247  18.732  10.295  1.00  0.55           H  
ATOM   1648 2HD  LYS A 106      20.953  20.355  10.247  1.00  0.55           H  
ATOM   1649 1HE  LYS A 106      20.004  20.853  12.437  1.00  0.55           H  
ATOM   1650 2HE  LYS A 106      19.194  19.292  12.465  1.00  0.55           H  
ATOM   1651 1HZ  LYS A 106      21.214  19.249  13.727  1.00  0.55           H  
ATOM   1652 2HZ  LYS A 106      21.331  18.229  12.435  1.00  0.55           H  
ATOM   1653 3HZ  LYS A 106      22.098  19.690  12.409  1.00  0.55           H  
ATOM   1654  N   LYS A 107      17.948  20.056   5.439  1.00  0.54           N  
ATOM   1655  CA  LYS A 107      18.171  20.246   4.015  1.00  0.54           C  
ATOM   1656  C   LYS A 107      17.018  21.029   3.416  1.00  0.54           C  
ATOM   1657  O   LYS A 107      17.225  21.926   2.593  1.00  0.54           O  
ATOM   1658  CB  LYS A 107      18.321  18.899   3.317  1.00  0.54           C  
ATOM   1659  CG  LYS A 107      19.636  18.183   3.619  1.00  0.54           C  
ATOM   1660  CD  LYS A 107      19.743  16.848   2.903  1.00  0.54           C  
ATOM   1661  CE  LYS A 107      21.002  16.102   3.348  1.00  0.54           C  
ATOM   1662  NZ  LYS A 107      22.255  16.836   2.982  1.00  0.54           N  
ATOM   1663  H   LYS A 107      17.841  19.111   5.804  1.00  0.54           H  
ATOM   1664  HA  LYS A 107      19.087  20.820   3.874  1.00  0.54           H  
ATOM   1665 1HB  LYS A 107      17.517  18.251   3.634  1.00  0.54           H  
ATOM   1666 2HB  LYS A 107      18.221  19.026   2.246  1.00  0.54           H  
ATOM   1667 1HG  LYS A 107      20.456  18.813   3.293  1.00  0.54           H  
ATOM   1668 2HG  LYS A 107      19.752  18.034   4.670  1.00  0.54           H  
ATOM   1669 1HD  LYS A 107      18.865  16.242   3.122  1.00  0.54           H  
ATOM   1670 2HD  LYS A 107      19.794  17.018   1.823  1.00  0.54           H  
ATOM   1671 1HE  LYS A 107      20.969  15.976   4.431  1.00  0.54           H  
ATOM   1672 2HE  LYS A 107      21.019  15.120   2.879  1.00  0.54           H  
ATOM   1673 1HZ  LYS A 107      23.060  16.329   3.289  1.00  0.54           H  
ATOM   1674 2HZ  LYS A 107      22.325  16.977   1.962  1.00  0.54           H  
ATOM   1675 3HZ  LYS A 107      22.256  17.751   3.405  1.00  0.54           H  
ATOM   1676  N   ALA A 108      15.795  20.726   3.853  1.00  0.54           N  
ATOM   1677  CA  ALA A 108      14.644  21.445   3.350  1.00  0.54           C  
ATOM   1678  C   ALA A 108      14.764  22.917   3.686  1.00  0.54           C  
ATOM   1679  O   ALA A 108      14.513  23.759   2.830  1.00  0.54           O  
ATOM   1680  CB  ALA A 108      13.365  20.878   3.944  1.00  0.54           C  
ATOM   1681  H   ALA A 108      15.660  19.966   4.518  1.00  0.54           H  
ATOM   1682  HA  ALA A 108      14.622  21.346   2.266  1.00  0.54           H  
ATOM   1683 1HB  ALA A 108      12.506  21.413   3.551  1.00  0.54           H  
ATOM   1684 2HB  ALA A 108      13.279  19.829   3.694  1.00  0.54           H  
ATOM   1685 3HB  ALA A 108      13.381  20.982   5.018  1.00  0.54           H  
ATOM   1686  N   GLU A 109      15.216  23.232   4.906  1.00  0.54           N  
ATOM   1687  CA  GLU A 109      15.375  24.624   5.315  1.00  0.54           C  
ATOM   1688  C   GLU A 109      16.448  25.343   4.490  1.00  0.54           C  
ATOM   1689  O   GLU A 109      16.277  26.504   4.101  1.00  0.54           O  
ATOM   1690  CB  GLU A 109      15.690  24.716   6.817  1.00  0.54           C  
ATOM   1691  CG  GLU A 109      14.512  24.343   7.735  1.00  0.54           C  
ATOM   1692  CD  GLU A 109      14.835  24.419   9.220  1.00  0.54           C  
ATOM   1693  OE1 GLU A 109      15.969  24.662   9.568  1.00  0.54           O  
ATOM   1694  OE2 GLU A 109      13.929  24.238  10.004  1.00  0.54           O  
ATOM   1695  H   GLU A 109      15.409  22.481   5.572  1.00  0.54           H  
ATOM   1696  HA  GLU A 109      14.428  25.134   5.143  1.00  0.54           H  
ATOM   1697 1HB  GLU A 109      16.517  24.047   7.052  1.00  0.54           H  
ATOM   1698 2HB  GLU A 109      16.008  25.728   7.062  1.00  0.54           H  
ATOM   1699 1HG  GLU A 109      13.684  25.017   7.523  1.00  0.54           H  
ATOM   1700 2HG  GLU A 109      14.189  23.333   7.492  1.00  0.54           H  
ATOM   1701  N   LYS A 110      17.545  24.651   4.168  1.00  0.55           N  
ATOM   1702  CA  LYS A 110      18.579  25.293   3.361  1.00  0.55           C  
ATOM   1703  C   LYS A 110      18.043  25.600   1.967  1.00  0.55           C  
ATOM   1704  O   LYS A 110      18.261  26.691   1.423  1.00  0.55           O  
ATOM   1705  CB  LYS A 110      19.804  24.389   3.221  1.00  0.55           C  
ATOM   1706  CG  LYS A 110      20.639  24.195   4.471  1.00  0.55           C  
ATOM   1707  CD  LYS A 110      21.799  23.249   4.170  1.00  0.55           C  
ATOM   1708  CE  LYS A 110      22.668  22.997   5.374  1.00  0.55           C  
ATOM   1709  NZ  LYS A 110      23.767  22.047   5.053  1.00  0.55           N  
ATOM   1710  H   LYS A 110      17.669  23.701   4.524  1.00  0.55           H  
ATOM   1711  HA  LYS A 110      18.866  26.230   3.836  1.00  0.55           H  
ATOM   1712 1HB  LYS A 110      19.474  23.397   2.901  1.00  0.55           H  
ATOM   1713 2HB  LYS A 110      20.453  24.777   2.439  1.00  0.55           H  
ATOM   1714 1HG  LYS A 110      21.029  25.155   4.809  1.00  0.55           H  
ATOM   1715 2HG  LYS A 110      20.022  23.771   5.260  1.00  0.55           H  
ATOM   1716 1HD  LYS A 110      21.402  22.291   3.815  1.00  0.55           H  
ATOM   1717 2HD  LYS A 110      22.414  23.671   3.376  1.00  0.55           H  
ATOM   1718 1HE  LYS A 110      23.098  23.938   5.710  1.00  0.55           H  
ATOM   1719 2HE  LYS A 110      22.059  22.578   6.176  1.00  0.55           H  
ATOM   1720 1HZ  LYS A 110      24.336  21.895   5.870  1.00  0.55           H  
ATOM   1721 2HZ  LYS A 110      23.373  21.166   4.747  1.00  0.55           H  
ATOM   1722 3HZ  LYS A 110      24.337  22.431   4.312  1.00  0.55           H  
ATOM   1723  N   LEU A 111      17.305  24.644   1.406  1.00  0.55           N  
ATOM   1724  CA  LEU A 111      16.737  24.806   0.084  1.00  0.55           C  
ATOM   1725  C   LEU A 111      15.624  25.840   0.073  1.00  0.55           C  
ATOM   1726  O   LEU A 111      15.496  26.588  -0.895  1.00  0.55           O  
ATOM   1727  CB  LEU A 111      16.227  23.473  -0.416  1.00  0.55           C  
ATOM   1728  CG  LEU A 111      17.294  22.421  -0.740  1.00  0.55           C  
ATOM   1729  CD1 LEU A 111      16.598  21.137  -1.029  1.00  0.55           C  
ATOM   1730  CD2 LEU A 111      18.150  22.863  -1.942  1.00  0.55           C  
ATOM   1731  H   LEU A 111      17.155  23.766   1.907  1.00  0.55           H  
ATOM   1732  HA  LEU A 111      17.526  25.141  -0.585  1.00  0.55           H  
ATOM   1733 1HB  LEU A 111      15.606  23.055   0.370  1.00  0.55           H  
ATOM   1734 2HB  LEU A 111      15.627  23.635  -1.303  1.00  0.55           H  
ATOM   1735  HG  LEU A 111      17.936  22.274   0.130  1.00  0.55           H  
ATOM   1736 1HD1 LEU A 111      17.330  20.375  -1.227  1.00  0.55           H  
ATOM   1737 2HD1 LEU A 111      16.016  20.866  -0.157  1.00  0.55           H  
ATOM   1738 3HD1 LEU A 111      15.940  21.248  -1.889  1.00  0.55           H  
ATOM   1739 1HD2 LEU A 111      18.894  22.091  -2.152  1.00  0.55           H  
ATOM   1740 2HD2 LEU A 111      17.519  23.000  -2.818  1.00  0.55           H  
ATOM   1741 3HD2 LEU A 111      18.657  23.800  -1.709  1.00  0.55           H  
ATOM   1742  N   GLU A 112      14.827  25.904   1.143  1.00  0.56           N  
ATOM   1743  CA  GLU A 112      13.762  26.889   1.231  1.00  0.56           C  
ATOM   1744  C   GLU A 112      14.367  28.284   1.214  1.00  0.56           C  
ATOM   1745  O   GLU A 112      13.867  29.175   0.526  1.00  0.56           O  
ATOM   1746  CB  GLU A 112      12.911  26.701   2.487  1.00  0.56           C  
ATOM   1747  CG  GLU A 112      11.719  27.654   2.573  1.00  0.56           C  
ATOM   1748  CD  GLU A 112      10.811  27.442   3.796  1.00  0.56           C  
ATOM   1749  OE1 GLU A 112      11.066  26.568   4.604  1.00  0.56           O  
ATOM   1750  OE2 GLU A 112       9.860  28.181   3.922  1.00  0.56           O  
ATOM   1751  H   GLU A 112      14.946  25.243   1.904  1.00  0.56           H  
ATOM   1752  HA  GLU A 112      13.114  26.778   0.365  1.00  0.56           H  
ATOM   1753 1HB  GLU A 112      12.533  25.677   2.518  1.00  0.56           H  
ATOM   1754 2HB  GLU A 112      13.533  26.846   3.371  1.00  0.56           H  
ATOM   1755 1HG  GLU A 112      12.108  28.672   2.594  1.00  0.56           H  
ATOM   1756 2HG  GLU A 112      11.127  27.542   1.663  1.00  0.56           H  
ATOM   1757  N   ALA A 113      15.461  28.483   1.966  1.00  0.57           N  
ATOM   1758  CA  ALA A 113      16.130  29.778   1.979  1.00  0.57           C  
ATOM   1759  C   ALA A 113      16.648  30.138   0.583  1.00  0.57           C  
ATOM   1760  O   ALA A 113      16.463  31.261   0.113  1.00  0.57           O  
ATOM   1761  CB  ALA A 113      17.280  29.756   2.973  1.00  0.57           C  
ATOM   1762  H   ALA A 113      15.823  27.724   2.548  1.00  0.57           H  
ATOM   1763  HA  ALA A 113      15.404  30.533   2.279  1.00  0.57           H  
ATOM   1764 1HB  ALA A 113      17.763  30.729   2.995  1.00  0.57           H  
ATOM   1765 2HB  ALA A 113      16.896  29.513   3.964  1.00  0.57           H  
ATOM   1766 3HB  ALA A 113      18.001  28.996   2.671  1.00  0.57           H  
ATOM   1767  N   LEU A 114      17.236  29.159  -0.115  1.00  0.58           N  
ATOM   1768  CA  LEU A 114      17.734  29.372  -1.475  1.00  0.58           C  
ATOM   1769  C   LEU A 114      16.587  29.772  -2.392  1.00  0.58           C  
ATOM   1770  O   LEU A 114      16.654  30.781  -3.101  1.00  0.58           O  
ATOM   1771  CB  LEU A 114      18.441  28.101  -1.954  1.00  0.58           C  
ATOM   1772  CG  LEU A 114      18.935  28.042  -3.396  1.00  0.58           C  
ATOM   1773  CD1 LEU A 114      19.928  29.158  -3.663  1.00  0.58           C  
ATOM   1774  CD2 LEU A 114      19.597  26.676  -3.588  1.00  0.58           C  
ATOM   1775  H   LEU A 114      17.378  28.247   0.326  1.00  0.58           H  
ATOM   1776  HA  LEU A 114      18.457  30.185  -1.456  1.00  0.58           H  
ATOM   1777 1HB  LEU A 114      19.293  27.919  -1.302  1.00  0.58           H  
ATOM   1778 2HB  LEU A 114      17.753  27.273  -1.831  1.00  0.58           H  
ATOM   1779  HG  LEU A 114      18.094  28.150  -4.085  1.00  0.58           H  
ATOM   1780 1HD1 LEU A 114      20.281  29.093  -4.689  1.00  0.58           H  
ATOM   1781 2HD1 LEU A 114      19.440  30.122  -3.509  1.00  0.58           H  
ATOM   1782 3HD1 LEU A 114      20.772  29.063  -2.982  1.00  0.58           H  
ATOM   1783 1HD2 LEU A 114      19.965  26.573  -4.593  1.00  0.58           H  
ATOM   1784 2HD2 LEU A 114      20.421  26.597  -2.890  1.00  0.58           H  
ATOM   1785 3HD2 LEU A 114      18.887  25.887  -3.383  1.00  0.58           H  
ATOM   1786  N   PHE A 115      15.513  29.007  -2.321  1.00  0.59           N  
ATOM   1787  CA  PHE A 115      14.307  29.254  -3.072  1.00  0.59           C  
ATOM   1788  C   PHE A 115      13.770  30.654  -2.843  1.00  0.59           C  
ATOM   1789  O   PHE A 115      13.619  31.408  -3.800  1.00  0.59           O  
ATOM   1790  CB  PHE A 115      13.302  28.178  -2.658  1.00  0.59           C  
ATOM   1791  CG  PHE A 115      11.887  28.353  -2.979  1.00  0.59           C  
ATOM   1792  CD1 PHE A 115      11.385  28.197  -4.220  1.00  0.59           C  
ATOM   1793  CD2 PHE A 115      11.013  28.631  -1.931  1.00  0.59           C  
ATOM   1794  CE1 PHE A 115      10.038  28.342  -4.427  1.00  0.59           C  
ATOM   1795  CE2 PHE A 115       9.667  28.763  -2.138  1.00  0.59           C  
ATOM   1796  CZ  PHE A 115       9.176  28.618  -3.394  1.00  0.59           C  
ATOM   1797  H   PHE A 115      15.532  28.198  -1.708  1.00  0.59           H  
ATOM   1798  HA  PHE A 115      14.535  29.140  -4.133  1.00  0.59           H  
ATOM   1799 1HB  PHE A 115      13.614  27.232  -3.081  1.00  0.59           H  
ATOM   1800 2HB  PHE A 115      13.367  28.055  -1.599  1.00  0.59           H  
ATOM   1801  HD1 PHE A 115      12.050  27.966  -5.042  1.00  0.59           H  
ATOM   1802  HD2 PHE A 115      11.426  28.735  -0.923  1.00  0.59           H  
ATOM   1803  HE1 PHE A 115       9.653  28.236  -5.410  1.00  0.59           H  
ATOM   1804  HE2 PHE A 115       8.994  28.979  -1.305  1.00  0.59           H  
ATOM   1805  HZ  PHE A 115       8.104  28.720  -3.578  1.00  0.59           H  
ATOM   1806  N   LYS A 116      13.571  31.054  -1.592  1.00  0.61           N  
ATOM   1807  CA  LYS A 116      13.031  32.380  -1.341  1.00  0.61           C  
ATOM   1808  C   LYS A 116      13.949  33.501  -1.831  1.00  0.61           C  
ATOM   1809  O   LYS A 116      13.469  34.506  -2.364  1.00  0.61           O  
ATOM   1810  CB  LYS A 116      12.701  32.536   0.142  1.00  0.61           C  
ATOM   1811  CG  LYS A 116      11.487  31.710   0.552  1.00  0.61           C  
ATOM   1812  CD  LYS A 116      11.146  31.848   2.015  1.00  0.61           C  
ATOM   1813  CE  LYS A 116       9.904  31.026   2.348  1.00  0.61           C  
ATOM   1814  NZ  LYS A 116       9.554  31.093   3.793  1.00  0.61           N  
ATOM   1815  H   LYS A 116      13.751  30.418  -0.816  1.00  0.61           H  
ATOM   1816  HA  LYS A 116      12.094  32.462  -1.891  1.00  0.61           H  
ATOM   1817 1HB  LYS A 116      13.557  32.198   0.736  1.00  0.61           H  
ATOM   1818 2HB  LYS A 116      12.519  33.582   0.378  1.00  0.61           H  
ATOM   1819 1HG  LYS A 116      10.625  31.998  -0.050  1.00  0.61           H  
ATOM   1820 2HG  LYS A 116      11.705  30.663   0.358  1.00  0.61           H  
ATOM   1821 1HD  LYS A 116      11.982  31.481   2.614  1.00  0.61           H  
ATOM   1822 2HD  LYS A 116      10.967  32.892   2.261  1.00  0.61           H  
ATOM   1823 1HE  LYS A 116       9.062  31.393   1.763  1.00  0.61           H  
ATOM   1824 2HE  LYS A 116      10.087  29.994   2.076  1.00  0.61           H  
ATOM   1825 1HZ  LYS A 116       8.730  30.521   3.961  1.00  0.61           H  
ATOM   1826 2HZ  LYS A 116      10.325  30.742   4.352  1.00  0.61           H  
ATOM   1827 3HZ  LYS A 116       9.362  32.047   4.052  1.00  0.61           H  
ATOM   1828  N   LYS A 117      15.266  33.336  -1.687  1.00  0.62           N  
ATOM   1829  CA  LYS A 117      16.192  34.368  -2.148  1.00  0.62           C  
ATOM   1830  C   LYS A 117      16.127  34.548  -3.667  1.00  0.62           C  
ATOM   1831  O   LYS A 117      16.215  35.673  -4.175  1.00  0.62           O  
ATOM   1832  CB  LYS A 117      17.622  34.036  -1.710  1.00  0.62           C  
ATOM   1833  CG  LYS A 117      17.873  34.195  -0.204  1.00  0.62           C  
ATOM   1834  CD  LYS A 117      19.291  33.788   0.172  1.00  0.62           C  
ATOM   1835  CE  LYS A 117      19.525  33.915   1.671  1.00  0.62           C  
ATOM   1836  NZ  LYS A 117      20.904  33.496   2.057  1.00  0.62           N  
ATOM   1837  H   LYS A 117      15.637  32.499  -1.231  1.00  0.62           H  
ATOM   1838  HA  LYS A 117      15.904  35.313  -1.690  1.00  0.62           H  
ATOM   1839 1HB  LYS A 117      17.841  32.996  -1.975  1.00  0.62           H  
ATOM   1840 2HB  LYS A 117      18.325  34.668  -2.248  1.00  0.62           H  
ATOM   1841 1HG  LYS A 117      17.723  35.238   0.073  1.00  0.62           H  
ATOM   1842 2HG  LYS A 117      17.165  33.592   0.353  1.00  0.62           H  
ATOM   1843 1HD  LYS A 117      19.451  32.748  -0.125  1.00  0.62           H  
ATOM   1844 2HD  LYS A 117      20.006  34.415  -0.358  1.00  0.62           H  
ATOM   1845 1HE  LYS A 117      19.373  34.951   1.969  1.00  0.62           H  
ATOM   1846 2HE  LYS A 117      18.804  33.286   2.196  1.00  0.62           H  
ATOM   1847 1HZ  LYS A 117      21.019  33.592   3.056  1.00  0.62           H  
ATOM   1848 2HZ  LYS A 117      21.047  32.531   1.793  1.00  0.62           H  
ATOM   1849 3HZ  LYS A 117      21.579  34.079   1.583  1.00  0.62           H  
ATOM   1850  N   LEU A 118      15.938  33.447  -4.394  1.00  0.65           N  
ATOM   1851  CA  LEU A 118      15.872  33.526  -5.843  1.00  0.65           C  
ATOM   1852  C   LEU A 118      14.495  34.012  -6.306  1.00  0.65           C  
ATOM   1853  O   LEU A 118      14.389  34.869  -7.185  1.00  0.65           O  
ATOM   1854  CB  LEU A 118      16.148  32.151  -6.433  1.00  0.65           C  
ATOM   1855  CG  LEU A 118      17.532  31.561  -6.197  1.00  0.65           C  
ATOM   1856  CD1 LEU A 118      17.548  30.127  -6.696  1.00  0.65           C  
ATOM   1857  CD2 LEU A 118      18.563  32.383  -6.917  1.00  0.65           C  
ATOM   1858  H   LEU A 118      15.887  32.536  -3.930  1.00  0.65           H  
ATOM   1859  HA  LEU A 118      16.627  34.228  -6.190  1.00  0.65           H  
ATOM   1860 1HB  LEU A 118      15.415  31.450  -6.026  1.00  0.65           H  
ATOM   1861 2HB  LEU A 118      16.018  32.222  -7.507  1.00  0.65           H  
ATOM   1862  HG  LEU A 118      17.751  31.557  -5.135  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 118      18.523  29.703  -6.516  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 118      16.795  29.543  -6.163  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 118      17.341  30.114  -7.759  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 118      19.552  31.954  -6.745  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 118      18.347  32.382  -7.987  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 118      18.538  33.406  -6.541  1.00  0.65           H  
ATOM   1869  N   VAL A 119      13.434  33.527  -5.665  1.00  0.69           N  
ATOM   1870  CA  VAL A 119      12.059  33.896  -6.007  1.00  0.69           C  
ATOM   1871  C   VAL A 119      11.822  35.380  -5.782  1.00  0.69           C  
ATOM   1872  O   VAL A 119      11.114  36.030  -6.544  1.00  0.69           O  
ATOM   1873  CB  VAL A 119      11.041  33.070  -5.233  1.00  0.69           C  
ATOM   1874  CG1 VAL A 119       9.647  33.619  -5.467  1.00  0.69           C  
ATOM   1875  CG2 VAL A 119      11.105  31.632  -5.706  1.00  0.69           C  
ATOM   1876  H   VAL A 119      13.574  32.844  -4.925  1.00  0.69           H  
ATOM   1877  HA  VAL A 119      11.907  33.683  -7.066  1.00  0.69           H  
ATOM   1878  HB  VAL A 119      11.269  33.125  -4.167  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 119       8.928  33.024  -4.907  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 119       9.605  34.653  -5.128  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 119       9.410  33.572  -6.531  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 119      10.397  31.054  -5.146  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 119      10.867  31.592  -6.759  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 119      12.090  31.226  -5.559  1.00  0.69           H  
ATOM   1885  N   ALA A 120      12.438  35.941  -4.748  1.00  0.75           N  
ATOM   1886  CA  ALA A 120      12.323  37.363  -4.443  1.00  0.75           C  
ATOM   1887  C   ALA A 120      12.750  38.243  -5.624  1.00  0.75           C  
ATOM   1888  O   ALA A 120      12.395  39.421  -5.673  1.00  0.75           O  
ATOM   1889  CB  ALA A 120      13.183  37.711  -3.246  1.00  0.75           C  
ATOM   1890  H   ALA A 120      12.989  35.361  -4.113  1.00  0.75           H  
ATOM   1891  HA  ALA A 120      11.279  37.575  -4.217  1.00  0.75           H  
ATOM   1892 1HB  ALA A 120      13.073  38.766  -3.011  1.00  0.75           H  
ATOM   1893 2HB  ALA A 120      12.875  37.110  -2.390  1.00  0.75           H  
ATOM   1894 3HB  ALA A 120      14.228  37.494  -3.482  1.00  0.75           H  
ATOM   1895  N   ASN A 121      13.545  37.694  -6.547  1.00  0.83           N  
ATOM   1896  CA  ASN A 121      14.031  38.409  -7.711  1.00  0.83           C  
ATOM   1897  C   ASN A 121      13.254  38.039  -8.991  1.00  0.83           C  
ATOM   1898  O   ASN A 121      13.689  38.351 -10.102  1.00  0.83           O  
ATOM   1899  CB  ASN A 121      15.518  38.165  -7.845  1.00  0.83           C  
ATOM   1900  CG  ASN A 121      16.299  38.858  -6.743  1.00  0.83           C  
ATOM   1901  OD1 ASN A 121      16.531  40.069  -6.851  1.00  0.83           O  
ATOM   1902  ND2 ASN A 121      16.685  38.159  -5.690  1.00  0.83           N  
ATOM   1903  H   ASN A 121      13.808  36.712  -6.476  1.00  0.83           H  
ATOM   1904  HA  ASN A 121      13.876  39.475  -7.546  1.00  0.83           H  
ATOM   1905 1HB  ASN A 121      15.713  37.093  -7.792  1.00  0.83           H  
ATOM   1906 2HB  ASN A 121      15.866  38.517  -8.815  1.00  0.83           H  
ATOM   1907 1HD2 ASN A 121      17.189  38.613  -4.958  1.00  0.83           H  
ATOM   1908 2HD2 ASN A 121      16.473  37.168  -5.575  1.00  0.83           H  
ATOM   1909  N   LEU A 122      12.082  37.408  -8.826  1.00  0.93           N  
ATOM   1910  CA  LEU A 122      11.206  37.031  -9.936  1.00  0.93           C  
ATOM   1911  C   LEU A 122      10.814  38.323 -10.684  1.00  0.93           C  
ATOM   1912  O   LEU A 122      10.313  39.250 -10.043  1.00  0.93           O  
ATOM   1913  CB  LEU A 122       9.951  36.339  -9.346  1.00  0.93           C  
ATOM   1914  CG  LEU A 122       8.892  35.733 -10.271  1.00  0.93           C  
ATOM   1915  CD1 LEU A 122       9.467  34.587 -10.972  1.00  0.93           C  
ATOM   1916  CD2 LEU A 122       7.708  35.263  -9.438  1.00  0.93           C  
ATOM   1917  H   LEU A 122      11.783  37.151  -7.886  1.00  0.93           H  
ATOM   1918  HA  LEU A 122      11.730  36.326 -10.562  1.00  0.93           H  
ATOM   1919 1HB  LEU A 122      10.301  35.509  -8.744  1.00  0.93           H  
ATOM   1920 2HB  LEU A 122       9.451  37.044  -8.682  1.00  0.93           H  
ATOM   1921  HG  LEU A 122       8.570  36.475 -11.004  1.00  0.93           H  
ATOM   1922 1HD1 LEU A 122       8.736  34.139 -11.615  1.00  0.93           H  
ATOM   1923 2HD1 LEU A 122      10.286  34.928 -11.543  1.00  0.93           H  
ATOM   1924 3HD1 LEU A 122       9.796  33.858 -10.243  1.00  0.93           H  
ATOM   1925 1HD2 LEU A 122       6.961  34.827 -10.090  1.00  0.93           H  
ATOM   1926 2HD2 LEU A 122       8.043  34.515  -8.717  1.00  0.93           H  
ATOM   1927 3HD2 LEU A 122       7.277  36.112  -8.909  1.00  0.93           H  
ATOM   1928  N   PRO A 123      11.068  38.435 -12.005  1.00  1.04           N  
ATOM   1929  CA  PRO A 123      10.804  39.594 -12.836  1.00  1.04           C  
ATOM   1930  C   PRO A 123       9.436  39.582 -13.489  1.00  1.04           C  
ATOM   1931  O   PRO A 123       8.402  39.404 -12.851  1.00  1.04           O  
ATOM   1932  OXT PRO A 123       9.388  39.614 -14.712  1.00  1.04           O  
ATOM   1933  CB  PRO A 123      11.879  39.457 -13.914  1.00  1.04           C  
ATOM   1934  CG  PRO A 123      12.050  37.957 -14.075  1.00  1.04           C  
ATOM   1935  CD  PRO A 123      11.791  37.375 -12.705  1.00  1.04           C  
ATOM   1936  HA  PRO A 123      10.950  40.508 -12.242  1.00  1.04           H  
ATOM   1937 1HB  PRO A 123      11.553  39.954 -14.839  1.00  1.04           H  
ATOM   1938 2HB  PRO A 123      12.804  39.957 -13.588  1.00  1.04           H  
ATOM   1939 1HG  PRO A 123      11.346  37.569 -14.831  1.00  1.04           H  
ATOM   1940 2HG  PRO A 123      13.062  37.726 -14.440  1.00  1.04           H  
ATOM   1941 1HD  PRO A 123      11.178  36.487 -12.807  1.00  1.04           H  
ATOM   1942 2HD  PRO A 123      12.763  37.193 -12.229  1.00  1.04           H  
ENDMDL

