REMARK ID 641675 DOMAINID 635260 MODEL 1 2eu6-PN-2
MODEL     1
ATOM      1  N   MET A   1       0.658  -0.236   0.447  1.00  0.53           N  
ATOM      2  CA  MET A   1       1.854  -0.281  -0.383  1.00  0.53           C  
ATOM      3  C   MET A   1       2.512   1.090  -0.495  1.00  0.53           C  
ATOM      4  O   MET A   1       1.867   2.059  -0.924  1.00  0.53           O  
ATOM      5  CB  MET A   1       1.515  -0.779  -1.786  1.00  0.53           C  
ATOM      6  CG  MET A   1       0.989  -2.216  -1.903  1.00  0.53           C  
ATOM      7  SD  MET A   1       2.224  -3.461  -1.491  1.00  0.53           S  
ATOM      8  CE  MET A   1       1.354  -4.981  -1.891  1.00  0.53           C  
ATOM      9 1H   MET A   1       0.333  -1.175   0.620  1.00  0.53           H  
ATOM     10 2H   MET A   1       0.887   0.209   1.325  1.00  0.53           H  
ATOM     11 3H   MET A   1      -0.060   0.292  -0.027  1.00  0.53           H  
ATOM     12  HA  MET A   1       2.563  -0.963   0.075  1.00  0.53           H  
ATOM     13 1HB  MET A   1       0.761  -0.122  -2.219  1.00  0.53           H  
ATOM     14 2HB  MET A   1       2.404  -0.696  -2.410  1.00  0.53           H  
ATOM     15 1HG  MET A   1       0.137  -2.342  -1.238  1.00  0.53           H  
ATOM     16 2HG  MET A   1       0.654  -2.391  -2.926  1.00  0.53           H  
ATOM     17 1HE  MET A   1       2.004  -5.837  -1.696  1.00  0.53           H  
ATOM     18 2HE  MET A   1       0.456  -5.059  -1.279  1.00  0.53           H  
ATOM     19 3HE  MET A   1       1.073  -4.981  -2.945  1.00  0.53           H  
ATOM     20  N   THR A   2       3.796   1.153  -0.139  1.00  0.51           N  
ATOM     21  CA  THR A   2       4.582   2.391  -0.243  1.00  0.51           C  
ATOM     22  C   THR A   2       5.674   2.285  -1.321  1.00  0.51           C  
ATOM     23  O   THR A   2       6.453   1.323  -1.364  1.00  0.51           O  
ATOM     24  CB  THR A   2       5.217   2.798   1.113  1.00  0.51           C  
ATOM     25  OG1 THR A   2       4.191   3.049   2.094  1.00  0.51           O  
ATOM     26  CG2 THR A   2       6.063   4.075   0.942  1.00  0.51           C  
ATOM     27  H   THR A   2       4.236   0.299   0.224  1.00  0.51           H  
ATOM     28  HA  THR A   2       3.914   3.194  -0.537  1.00  0.51           H  
ATOM     29  HB  THR A   2       5.837   1.987   1.474  1.00  0.51           H  
ATOM     30  HG1 THR A   2       4.602   3.487   2.892  1.00  0.51           H  
ATOM     31 1HG2 THR A   2       6.499   4.346   1.898  1.00  0.51           H  
ATOM     32 2HG2 THR A   2       6.861   3.909   0.224  1.00  0.51           H  
ATOM     33 3HG2 THR A   2       5.423   4.889   0.592  1.00  0.51           H  
ATOM     34  N   ILE A   3       5.729   3.293  -2.179  1.00  0.49           N  
ATOM     35  CA  ILE A   3       6.699   3.329  -3.259  1.00  0.49           C  
ATOM     36  C   ILE A   3       7.621   4.532  -3.144  1.00  0.49           C  
ATOM     37  O   ILE A   3       7.139   5.645  -2.953  1.00  0.49           O  
ATOM     38  CB  ILE A   3       5.973   3.424  -4.605  1.00  0.49           C  
ATOM     39  CG1 ILE A   3       5.041   2.243  -4.759  1.00  0.49           C  
ATOM     40  CG2 ILE A   3       6.981   3.558  -5.754  1.00  0.49           C  
ATOM     41  CD1 ILE A   3       4.198   2.335  -5.896  1.00  0.49           C  
ATOM     42  H   ILE A   3       5.043   4.042  -2.093  1.00  0.49           H  
ATOM     43  HA  ILE A   3       7.296   2.424  -3.229  1.00  0.49           H  
ATOM     44  HB  ILE A   3       5.340   4.303  -4.599  1.00  0.49           H  
ATOM     45 1HG1 ILE A   3       5.572   1.382  -4.835  1.00  0.49           H  
ATOM     46 2HG1 ILE A   3       4.398   2.179  -3.884  1.00  0.49           H  
ATOM     47 1HG2 ILE A   3       6.461   3.634  -6.683  1.00  0.49           H  
ATOM     48 2HG2 ILE A   3       7.585   4.452  -5.610  1.00  0.49           H  
ATOM     49 3HG2 ILE A   3       7.628   2.706  -5.789  1.00  0.49           H  
ATOM     50 1HD1 ILE A   3       3.552   1.460  -5.942  1.00  0.49           H  
ATOM     51 2HD1 ILE A   3       3.594   3.233  -5.826  1.00  0.49           H  
ATOM     52 3HD1 ILE A   3       4.826   2.378  -6.778  1.00  0.49           H  
ATOM     53  N   LEU A   4       8.932   4.304  -3.232  1.00  0.48           N  
ATOM     54  CA  LEU A   4       9.888   5.414  -3.233  1.00  0.48           C  
ATOM     55  C   LEU A   4      10.385   5.675  -4.641  1.00  0.48           C  
ATOM     56  O   LEU A   4      10.946   4.785  -5.273  1.00  0.48           O  
ATOM     57  CB  LEU A   4      11.094   5.156  -2.311  1.00  0.48           C  
ATOM     58  CG  LEU A   4      12.237   6.240  -2.365  1.00  0.48           C  
ATOM     59  CD1 LEU A   4      11.739   7.592  -1.884  1.00  0.48           C  
ATOM     60  CD2 LEU A   4      13.393   5.788  -1.499  1.00  0.48           C  
ATOM     61  H   LEU A   4       9.252   3.340  -3.355  1.00  0.48           H  
ATOM     62  HA  LEU A   4       9.383   6.310  -2.891  1.00  0.48           H  
ATOM     63 1HB  LEU A   4      10.739   5.097  -1.286  1.00  0.48           H  
ATOM     64 2HB  LEU A   4      11.527   4.201  -2.579  1.00  0.48           H  
ATOM     65  HG  LEU A   4      12.562   6.355  -3.387  1.00  0.48           H  
ATOM     66 1HD1 LEU A   4      12.550   8.320  -1.945  1.00  0.48           H  
ATOM     67 2HD1 LEU A   4      10.918   7.920  -2.515  1.00  0.48           H  
ATOM     68 3HD1 LEU A   4      11.402   7.510  -0.857  1.00  0.48           H  
ATOM     69 1HD2 LEU A   4      14.190   6.525  -1.539  1.00  0.48           H  
ATOM     70 2HD2 LEU A   4      13.046   5.687  -0.470  1.00  0.48           H  
ATOM     71 3HD2 LEU A   4      13.765   4.831  -1.859  1.00  0.48           H  
ATOM     72  N   ILE A   5      10.182   6.890  -5.122  1.00  0.47           N  
ATOM     73  CA  ILE A   5      10.638   7.267  -6.449  1.00  0.47           C  
ATOM     74  C   ILE A   5      11.897   8.118  -6.340  1.00  0.47           C  
ATOM     75  O   ILE A   5      11.844   9.204  -5.759  1.00  0.47           O  
ATOM     76  CB  ILE A   5       9.581   8.118  -7.163  1.00  0.47           C  
ATOM     77  CG1 ILE A   5       8.277   7.396  -7.335  1.00  0.47           C  
ATOM     78  CG2 ILE A   5      10.120   8.576  -8.460  1.00  0.47           C  
ATOM     79  CD1 ILE A   5       7.216   8.348  -7.825  1.00  0.47           C  
ATOM     80  H   ILE A   5       9.677   7.568  -4.551  1.00  0.47           H  
ATOM     81  HA  ILE A   5      10.863   6.374  -7.030  1.00  0.47           H  
ATOM     82  HB  ILE A   5       9.364   8.993  -6.551  1.00  0.47           H  
ATOM     83 1HG1 ILE A   5       8.392   6.579  -8.044  1.00  0.47           H  
ATOM     84 2HG1 ILE A   5       7.960   6.984  -6.375  1.00  0.47           H  
ATOM     85 1HG2 ILE A   5       9.393   9.210  -8.969  1.00  0.47           H  
ATOM     86 2HG2 ILE A   5      11.036   9.141  -8.296  1.00  0.47           H  
ATOM     87 3HG2 ILE A   5      10.338   7.704  -9.073  1.00  0.47           H  
ATOM     88 1HD1 ILE A   5       6.282   7.835  -7.933  1.00  0.47           H  
ATOM     89 2HD1 ILE A   5       7.104   9.158  -7.110  1.00  0.47           H  
ATOM     90 3HD1 ILE A   5       7.512   8.765  -8.779  1.00  0.47           H  
ATOM     91  N   VAL A   6      13.013   7.647  -6.902  1.00  0.47           N  
ATOM     92  CA  VAL A   6      14.250   8.416  -6.813  1.00  0.47           C  
ATOM     93  C   VAL A   6      14.686   8.813  -8.215  1.00  0.47           C  
ATOM     94  O   VAL A   6      15.289   8.017  -8.941  1.00  0.47           O  
ATOM     95  CB  VAL A   6      15.369   7.591  -6.214  1.00  0.47           C  
ATOM     96  CG1 VAL A   6      16.581   8.486  -6.037  1.00  0.47           C  
ATOM     97  CG2 VAL A   6      14.899   6.933  -4.931  1.00  0.47           C  
ATOM     98  H   VAL A   6      13.002   6.742  -7.368  1.00  0.47           H  
ATOM     99  HA  VAL A   6      14.087   9.303  -6.214  1.00  0.47           H  
ATOM    100  HB  VAL A   6      15.660   6.842  -6.921  1.00  0.47           H  
ATOM    101 1HG1 VAL A   6      17.412   7.908  -5.634  1.00  0.47           H  
ATOM    102 2HG1 VAL A   6      16.855   8.911  -6.994  1.00  0.47           H  
ATOM    103 3HG1 VAL A   6      16.338   9.297  -5.346  1.00  0.47           H  
ATOM    104 1HG2 VAL A   6      15.704   6.331  -4.516  1.00  0.47           H  
ATOM    105 2HG2 VAL A   6      14.602   7.692  -4.214  1.00  0.47           H  
ATOM    106 3HG2 VAL A   6      14.049   6.287  -5.159  1.00  0.47           H  
ATOM    107  N   GLU A   7      14.327  10.019  -8.605  1.00  0.46           N  
ATOM    108  CA  GLU A   7      14.538  10.481  -9.973  1.00  0.46           C  
ATOM    109  C   GLU A   7      14.925  11.947  -9.911  1.00  0.46           C  
ATOM    110  O   GLU A   7      14.307  12.696  -9.172  1.00  0.46           O  
ATOM    111  CB  GLU A   7      13.232  10.275 -10.765  1.00  0.46           C  
ATOM    112  CG  GLU A   7      12.740   8.804 -10.881  1.00  0.46           C  
ATOM    113  CD  GLU A   7      11.431   8.682 -11.527  1.00  0.46           C  
ATOM    114  OE1 GLU A   7      10.886   9.667 -11.909  1.00  0.46           O  
ATOM    115  OE2 GLU A   7      10.934   7.595 -11.577  1.00  0.46           O  
ATOM    116  H   GLU A   7      13.915  10.637  -7.903  1.00  0.46           H  
ATOM    117  HA  GLU A   7      15.353   9.923 -10.428  1.00  0.46           H  
ATOM    118 1HB  GLU A   7      12.463  10.799 -10.292  1.00  0.46           H  
ATOM    119 2HB  GLU A   7      13.343  10.685 -11.771  1.00  0.46           H  
ATOM    120 1HG  GLU A   7      13.439   8.213 -11.431  1.00  0.46           H  
ATOM    121 2HG  GLU A   7      12.658   8.363  -9.903  1.00  0.46           H  
ATOM    122  N   ASP A   8      15.858  12.424 -10.712  1.00  0.46           N  
ATOM    123  CA  ASP A   8      16.159  13.845 -10.529  1.00  0.46           C  
ATOM    124  C   ASP A   8      15.215  14.781 -11.271  1.00  0.46           C  
ATOM    125  O   ASP A   8      15.068  15.942 -10.890  1.00  0.46           O  
ATOM    126  CB  ASP A   8      17.583  14.131 -10.952  1.00  0.46           C  
ATOM    127  CG  ASP A   8      17.833  13.810 -12.387  1.00  0.46           C  
ATOM    128  OD1 ASP A   8      17.420  12.758 -12.806  1.00  0.46           O  
ATOM    129  OD2 ASP A   8      18.439  14.609 -13.064  1.00  0.46           O  
ATOM    130  H   ASP A   8      16.369  11.839 -11.361  1.00  0.46           H  
ATOM    131  HA  ASP A   8      16.087  14.068  -9.464  1.00  0.46           H  
ATOM    132 1HB  ASP A   8      17.816  15.181 -10.774  1.00  0.46           H  
ATOM    133 2HB  ASP A   8      18.241  13.541 -10.331  1.00  0.46           H  
ATOM    134  N   ASN A   9      14.527  14.252 -12.281  1.00  0.46           N  
ATOM    135  CA  ASN A   9      13.636  15.027 -13.144  1.00  0.46           C  
ATOM    136  C   ASN A   9      12.250  15.265 -12.511  1.00  0.46           C  
ATOM    137  O   ASN A   9      11.459  14.321 -12.441  1.00  0.46           O  
ATOM    138  CB  ASN A   9      13.504  14.293 -14.471  1.00  0.46           C  
ATOM    139  CG  ASN A   9      12.636  14.982 -15.477  1.00  0.46           C  
ATOM    140  OD1 ASN A   9      11.593  15.556 -15.143  1.00  0.46           O  
ATOM    141  ND2 ASN A   9      13.044  14.940 -16.724  1.00  0.46           N  
ATOM    142  H   ASN A   9      14.701  13.276 -12.492  1.00  0.46           H  
ATOM    143  HA  ASN A   9      14.124  15.967 -13.360  1.00  0.46           H  
ATOM    144 1HB  ASN A   9      14.499  14.155 -14.901  1.00  0.46           H  
ATOM    145 2HB  ASN A   9      13.095  13.298 -14.285  1.00  0.46           H  
ATOM    146 1HD2 ASN A   9      12.503  15.385 -17.442  1.00  0.46           H  
ATOM    147 2HD2 ASN A   9      13.894  14.468 -16.959  1.00  0.46           H  
ATOM    148  N   PRO A  10      11.892  16.512 -12.100  1.00  0.46           N  
ATOM    149  CA  PRO A  10      10.642  16.867 -11.443  1.00  0.46           C  
ATOM    150  C   PRO A  10       9.392  16.544 -12.247  1.00  0.46           C  
ATOM    151  O   PRO A  10       8.319  16.353 -11.678  1.00  0.46           O  
ATOM    152  CB  PRO A  10      10.737  18.392 -11.323  1.00  0.46           C  
ATOM    153  CG  PRO A  10      12.198  18.711 -11.379  1.00  0.46           C  
ATOM    154  CD  PRO A  10      12.781  17.691 -12.326  1.00  0.46           C  
ATOM    155  HA  PRO A  10      10.597  16.392 -10.458  1.00  0.46           H  
ATOM    156 1HB  PRO A  10      10.173  18.862 -12.143  1.00  0.46           H  
ATOM    157 2HB  PRO A  10      10.267  18.723 -10.386  1.00  0.46           H  
ATOM    158 1HG  PRO A  10      12.341  19.741 -11.738  1.00  0.46           H  
ATOM    159 2HG  PRO A  10      12.640  18.668 -10.382  1.00  0.46           H  
ATOM    160 1HD  PRO A  10      12.716  18.033 -13.369  1.00  0.46           H  
ATOM    161 2HD  PRO A  10      13.796  17.536 -12.006  1.00  0.46           H  
ATOM    162  N   GLU A  11       9.515  16.470 -13.571  1.00  0.47           N  
ATOM    163  CA  GLU A  11       8.347  16.206 -14.395  1.00  0.47           C  
ATOM    164  C   GLU A  11       8.058  14.738 -14.343  1.00  0.47           C  
ATOM    165  O   GLU A  11       6.912  14.315 -14.169  1.00  0.47           O  
ATOM    166  CB  GLU A  11       8.554  16.667 -15.841  1.00  0.47           C  
ATOM    167  CG  GLU A  11       7.348  16.442 -16.732  1.00  0.47           C  
ATOM    168  CD  GLU A  11       7.499  16.996 -18.135  1.00  0.47           C  
ATOM    169  OE1 GLU A  11       8.497  17.611 -18.422  1.00  0.47           O  
ATOM    170  OE2 GLU A  11       6.606  16.768 -18.929  1.00  0.47           O  
ATOM    171  H   GLU A  11      10.417  16.551 -14.026  1.00  0.47           H  
ATOM    172  HA  GLU A  11       7.491  16.739 -13.979  1.00  0.47           H  
ATOM    173 1HB  GLU A  11       8.799  17.728 -15.855  1.00  0.47           H  
ATOM    174 2HB  GLU A  11       9.388  16.130 -16.282  1.00  0.47           H  
ATOM    175 1HG  GLU A  11       7.182  15.367 -16.799  1.00  0.47           H  
ATOM    176 2HG  GLU A  11       6.474  16.887 -16.259  1.00  0.47           H  
ATOM    177  N   LEU A  12       9.108  13.940 -14.465  1.00  0.47           N  
ATOM    178  CA  LEU A  12       8.879  12.512 -14.416  1.00  0.47           C  
ATOM    179  C   LEU A  12       8.420  12.151 -13.006  1.00  0.47           C  
ATOM    180  O   LEU A  12       7.488  11.360 -12.842  1.00  0.47           O  
ATOM    181  CB  LEU A  12      10.098  11.693 -14.832  1.00  0.47           C  
ATOM    182  CG  LEU A  12       9.815  10.164 -14.871  1.00  0.47           C  
ATOM    183  CD1 LEU A  12       8.665   9.899 -15.856  1.00  0.47           C  
ATOM    184  CD2 LEU A  12      11.085   9.400 -15.277  1.00  0.47           C  
ATOM    185  H   LEU A  12      10.037  14.346 -14.594  1.00  0.47           H  
ATOM    186  HA  LEU A  12       8.074  12.269 -15.106  1.00  0.47           H  
ATOM    187 1HB  LEU A  12      10.434  12.016 -15.813  1.00  0.47           H  
ATOM    188 2HB  LEU A  12      10.898  11.866 -14.104  1.00  0.47           H  
ATOM    189  HG  LEU A  12       9.493   9.830 -13.884  1.00  0.47           H  
ATOM    190 1HD1 LEU A  12       8.439   8.851 -15.877  1.00  0.47           H  
ATOM    191 2HD1 LEU A  12       7.779  10.448 -15.534  1.00  0.47           H  
ATOM    192 3HD1 LEU A  12       8.954  10.227 -16.853  1.00  0.47           H  
ATOM    193 1HD2 LEU A  12      10.874   8.335 -15.290  1.00  0.47           H  
ATOM    194 2HD2 LEU A  12      11.410   9.722 -16.265  1.00  0.47           H  
ATOM    195 3HD2 LEU A  12      11.872   9.605 -14.546  1.00  0.47           H  
ATOM    196  N   ARG A  13       9.044  12.747 -11.973  1.00  0.47           N  
ATOM    197  CA  ARG A  13       8.616  12.444 -10.613  1.00  0.47           C  
ATOM    198  C   ARG A  13       7.158  12.783 -10.381  1.00  0.47           C  
ATOM    199  O   ARG A  13       6.424  11.992  -9.787  1.00  0.47           O  
ATOM    200  CB  ARG A  13       9.451  13.182  -9.566  1.00  0.47           C  
ATOM    201  CG  ARG A  13      10.777  12.611  -9.336  1.00  0.47           C  
ATOM    202  CD  ARG A  13      11.530  13.200  -8.180  1.00  0.47           C  
ATOM    203  NE  ARG A  13      12.371  14.340  -8.558  1.00  0.47           N  
ATOM    204  CZ  ARG A  13      12.176  15.633  -8.255  1.00  0.47           C  
ATOM    205  NH1 ARG A  13      11.131  16.002  -7.539  1.00  0.47           N  
ATOM    206  NH2 ARG A  13      13.047  16.542  -8.675  1.00  0.47           N  
ATOM    207  H   ARG A  13       9.817  13.392 -12.139  1.00  0.47           H  
ATOM    208  HA  ARG A  13       8.753  11.370 -10.455  1.00  0.47           H  
ATOM    209 1HB  ARG A  13       9.589  14.212  -9.887  1.00  0.47           H  
ATOM    210 2HB  ARG A  13       8.919  13.199  -8.617  1.00  0.47           H  
ATOM    211 1HG  ARG A  13      10.665  11.545  -9.157  1.00  0.47           H  
ATOM    212 2HG  ARG A  13      11.375  12.775 -10.236  1.00  0.47           H  
ATOM    213 1HD  ARG A  13      10.832  13.530  -7.418  1.00  0.47           H  
ATOM    214 2HD  ARG A  13      12.171  12.429  -7.766  1.00  0.47           H  
ATOM    215  HE  ARG A  13      13.209  14.094  -9.086  1.00  0.47           H  
ATOM    216 1HH1 ARG A  13      10.472  15.307  -7.221  1.00  0.47           H  
ATOM    217 2HH1 ARG A  13      10.991  16.976  -7.313  1.00  0.47           H  
ATOM    218 1HH2 ARG A  13      13.856  16.265  -9.262  1.00  0.47           H  
ATOM    219 2HH2 ARG A  13      12.914  17.510  -8.438  1.00  0.47           H  
ATOM    220  N   GLU A  14       6.701  13.936 -10.875  1.00  0.47           N  
ATOM    221  CA  GLU A  14       5.302  14.287 -10.702  1.00  0.47           C  
ATOM    222  C   GLU A  14       4.383  13.316 -11.436  1.00  0.47           C  
ATOM    223  O   GLU A  14       3.381  12.861 -10.877  1.00  0.47           O  
ATOM    224  CB  GLU A  14       5.031  15.713 -11.171  1.00  0.47           C  
ATOM    225  CG  GLU A  14       3.575  16.156 -10.976  1.00  0.47           C  
ATOM    226  CD  GLU A  14       3.284  17.606 -11.360  1.00  0.47           C  
ATOM    227  OE1 GLU A  14       4.180  18.312 -11.744  1.00  0.47           O  
ATOM    228  OE2 GLU A  14       2.130  17.987 -11.277  1.00  0.47           O  
ATOM    229  H   GLU A  14       7.321  14.595 -11.348  1.00  0.47           H  
ATOM    230  HA  GLU A  14       5.068  14.230  -9.639  1.00  0.47           H  
ATOM    231 1HB  GLU A  14       5.677  16.404 -10.630  1.00  0.47           H  
ATOM    232 2HB  GLU A  14       5.280  15.797 -12.232  1.00  0.47           H  
ATOM    233 1HG  GLU A  14       2.941  15.502 -11.577  1.00  0.47           H  
ATOM    234 2HG  GLU A  14       3.312  16.004  -9.931  1.00  0.47           H  
ATOM    235  N   LYS A  15       4.725  12.978 -12.687  1.00  0.47           N  
ATOM    236  CA  LYS A  15       3.880  12.078 -13.460  1.00  0.47           C  
ATOM    237  C   LYS A  15       3.808  10.685 -12.864  1.00  0.47           C  
ATOM    238  O   LYS A  15       2.729  10.089 -12.810  1.00  0.47           O  
ATOM    239  CB  LYS A  15       4.387  11.984 -14.899  1.00  0.47           C  
ATOM    240  CG  LYS A  15       4.142  13.237 -15.726  1.00  0.47           C  
ATOM    241  CD  LYS A  15       4.695  13.099 -17.135  1.00  0.47           C  
ATOM    242  CE  LYS A  15       4.400  14.350 -17.961  1.00  0.47           C  
ATOM    243  NZ  LYS A  15       4.979  14.268 -19.333  1.00  0.47           N  
ATOM    244  H   LYS A  15       5.565  13.372 -13.114  1.00  0.47           H  
ATOM    245  HA  LYS A  15       2.871  12.487 -13.471  1.00  0.47           H  
ATOM    246 1HB  LYS A  15       5.463  11.797 -14.885  1.00  0.47           H  
ATOM    247 2HB  LYS A  15       3.913  11.146 -15.400  1.00  0.47           H  
ATOM    248 1HG  LYS A  15       3.073  13.433 -15.780  1.00  0.47           H  
ATOM    249 2HG  LYS A  15       4.624  14.087 -15.241  1.00  0.47           H  
ATOM    250 1HD  LYS A  15       5.778  12.961 -17.079  1.00  0.47           H  
ATOM    251 2HD  LYS A  15       4.256  12.230 -17.622  1.00  0.47           H  
ATOM    252 1HE  LYS A  15       3.323  14.478 -18.041  1.00  0.47           H  
ATOM    253 2HE  LYS A  15       4.817  15.213 -17.454  1.00  0.47           H  
ATOM    254 1HZ  LYS A  15       4.764  15.122 -19.840  1.00  0.47           H  
ATOM    255 2HZ  LYS A  15       5.986  14.158 -19.272  1.00  0.47           H  
ATOM    256 3HZ  LYS A  15       4.587  13.480 -19.820  1.00  0.47           H  
ATOM    257  N   LEU A  16       4.942  10.170 -12.393  1.00  0.47           N  
ATOM    258  CA  LEU A  16       4.969   8.841 -11.812  1.00  0.47           C  
ATOM    259  C   LEU A  16       4.247   8.846 -10.485  1.00  0.47           C  
ATOM    260  O   LEU A  16       3.455   7.944 -10.212  1.00  0.47           O  
ATOM    261  CB  LEU A  16       6.408   8.340 -11.680  1.00  0.47           C  
ATOM    262  CG  LEU A  16       6.582   6.946 -11.102  1.00  0.47           C  
ATOM    263  CD1 LEU A  16       5.825   5.926 -11.912  1.00  0.47           C  
ATOM    264  CD2 LEU A  16       8.036   6.619 -11.130  1.00  0.47           C  
ATOM    265  H   LEU A  16       5.809  10.701 -12.467  1.00  0.47           H  
ATOM    266  HA  LEU A  16       4.445   8.163 -12.470  1.00  0.47           H  
ATOM    267 1HB  LEU A  16       6.866   8.350 -12.667  1.00  0.47           H  
ATOM    268 2HB  LEU A  16       6.961   9.043 -11.056  1.00  0.47           H  
ATOM    269  HG  LEU A  16       6.211   6.925 -10.099  1.00  0.47           H  
ATOM    270 1HD1 LEU A  16       5.970   4.938 -11.478  1.00  0.47           H  
ATOM    271 2HD1 LEU A  16       4.763   6.171 -11.908  1.00  0.47           H  
ATOM    272 3HD1 LEU A  16       6.202   5.937 -12.928  1.00  0.47           H  
ATOM    273 1HD2 LEU A  16       8.191   5.651 -10.715  1.00  0.47           H  
ATOM    274 2HD2 LEU A  16       8.404   6.640 -12.157  1.00  0.47           H  
ATOM    275 3HD2 LEU A  16       8.575   7.348 -10.552  1.00  0.47           H  
ATOM    276  N   LYS A  17       4.484   9.865  -9.664  1.00  0.48           N  
ATOM    277  CA  LYS A  17       3.825   9.949  -8.377  1.00  0.48           C  
ATOM    278  C   LYS A  17       2.321   9.917  -8.581  1.00  0.48           C  
ATOM    279  O   LYS A  17       1.638   9.068  -8.009  1.00  0.48           O  
ATOM    280  CB  LYS A  17       4.287  11.224  -7.652  1.00  0.48           C  
ATOM    281  CG  LYS A  17       3.734  11.478  -6.255  1.00  0.48           C  
ATOM    282  CD  LYS A  17       4.444  12.684  -5.637  1.00  0.48           C  
ATOM    283  CE  LYS A  17       4.136  12.875  -4.142  1.00  0.48           C  
ATOM    284  NZ  LYS A  17       2.738  13.352  -3.880  1.00  0.48           N  
ATOM    285  H   LYS A  17       5.145  10.600  -9.917  1.00  0.48           H  
ATOM    286  HA  LYS A  17       4.097   9.080  -7.788  1.00  0.48           H  
ATOM    287 1HB  LYS A  17       5.373  11.204  -7.567  1.00  0.48           H  
ATOM    288 2HB  LYS A  17       4.035  12.090  -8.267  1.00  0.48           H  
ATOM    289 1HG  LYS A  17       2.666  11.692  -6.325  1.00  0.48           H  
ATOM    290 2HG  LYS A  17       3.862  10.632  -5.628  1.00  0.48           H  
ATOM    291 1HD  LYS A  17       5.522  12.556  -5.755  1.00  0.48           H  
ATOM    292 2HD  LYS A  17       4.144  13.583  -6.175  1.00  0.48           H  
ATOM    293 1HE  LYS A  17       4.288  11.924  -3.622  1.00  0.48           H  
ATOM    294 2HE  LYS A  17       4.835  13.609  -3.743  1.00  0.48           H  
ATOM    295 1HZ  LYS A  17       2.609  13.462  -2.890  1.00  0.48           H  
ATOM    296 2HZ  LYS A  17       2.578  14.231  -4.340  1.00  0.48           H  
ATOM    297 3HZ  LYS A  17       2.058  12.668  -4.214  1.00  0.48           H  
ATOM    298  N   LYS A  18       1.799  10.770  -9.470  1.00  0.48           N  
ATOM    299  CA  LYS A  18       0.361  10.785  -9.701  1.00  0.48           C  
ATOM    300  C   LYS A  18      -0.152   9.471 -10.283  1.00  0.48           C  
ATOM    301  O   LYS A  18      -1.211   8.978  -9.887  1.00  0.48           O  
ATOM    302  CB  LYS A  18      -0.014  11.928 -10.645  1.00  0.48           C  
ATOM    303  CG  LYS A  18       0.101  13.313 -10.043  1.00  0.48           C  
ATOM    304  CD  LYS A  18      -0.272  14.377 -11.059  1.00  0.48           C  
ATOM    305  CE  LYS A  18      -0.163  15.772 -10.471  1.00  0.48           C  
ATOM    306  NZ  LYS A  18      -0.486  16.822 -11.476  1.00  0.48           N  
ATOM    307  H   LYS A  18       2.396  11.438  -9.962  1.00  0.48           H  
ATOM    308  HA  LYS A  18      -0.133  10.947  -8.742  1.00  0.48           H  
ATOM    309 1HB  LYS A  18       0.647  11.898 -11.516  1.00  0.48           H  
ATOM    310 2HB  LYS A  18      -1.033  11.790 -11.001  1.00  0.48           H  
ATOM    311 1HG  LYS A  18      -0.556  13.390  -9.178  1.00  0.48           H  
ATOM    312 2HG  LYS A  18       1.129  13.478  -9.716  1.00  0.48           H  
ATOM    313 1HD  LYS A  18       0.406  14.304 -11.913  1.00  0.48           H  
ATOM    314 2HD  LYS A  18      -1.290  14.214 -11.407  1.00  0.48           H  
ATOM    315 1HE  LYS A  18      -0.844  15.867  -9.629  1.00  0.48           H  
ATOM    316 2HE  LYS A  18       0.849  15.920 -10.119  1.00  0.48           H  
ATOM    317 1HZ  LYS A  18      -0.383  17.739 -11.049  1.00  0.48           H  
ATOM    318 2HZ  LYS A  18       0.151  16.747 -12.266  1.00  0.48           H  
ATOM    319 3HZ  LYS A  18      -1.430  16.703 -11.800  1.00  0.48           H  
ATOM    320  N   ALA A  19       0.603   8.876 -11.211  1.00  0.48           N  
ATOM    321  CA  ALA A  19       0.188   7.622 -11.822  1.00  0.48           C  
ATOM    322  C   ALA A  19       0.046   6.517 -10.793  1.00  0.48           C  
ATOM    323  O   ALA A  19      -0.847   5.679 -10.887  1.00  0.48           O  
ATOM    324  CB  ALA A  19       1.190   7.214 -12.862  1.00  0.48           C  
ATOM    325  H   ALA A  19       1.469   9.309 -11.531  1.00  0.48           H  
ATOM    326  HA  ALA A  19      -0.781   7.781 -12.292  1.00  0.48           H  
ATOM    327 1HB  ALA A  19       0.872   6.311 -13.334  1.00  0.48           H  
ATOM    328 2HB  ALA A  19       1.272   8.006 -13.601  1.00  0.48           H  
ATOM    329 3HB  ALA A  19       2.158   7.058 -12.391  1.00  0.48           H  
ATOM    330  N   LEU A  20       0.936   6.512  -9.810  1.00  0.49           N  
ATOM    331  CA  LEU A  20       0.911   5.520  -8.756  1.00  0.49           C  
ATOM    332  C   LEU A  20      -0.153   5.827  -7.706  1.00  0.49           C  
ATOM    333  O   LEU A  20      -0.876   4.924  -7.270  1.00  0.49           O  
ATOM    334  CB  LEU A  20       2.288   5.474  -8.132  1.00  0.49           C  
ATOM    335  CG  LEU A  20       3.373   4.930  -9.004  1.00  0.49           C  
ATOM    336  CD1 LEU A  20       4.664   5.185  -8.344  1.00  0.49           C  
ATOM    337  CD2 LEU A  20       3.149   3.462  -9.199  1.00  0.49           C  
ATOM    338  H   LEU A  20       1.678   7.216  -9.807  1.00  0.49           H  
ATOM    339  HA  LEU A  20       0.690   4.553  -9.203  1.00  0.49           H  
ATOM    340 1HB  LEU A  20       2.567   6.494  -7.906  1.00  0.49           H  
ATOM    341 2HB  LEU A  20       2.255   4.901  -7.212  1.00  0.49           H  
ATOM    342  HG  LEU A  20       3.364   5.431  -9.969  1.00  0.49           H  
ATOM    343 1HD1 LEU A  20       5.475   4.798  -8.950  1.00  0.49           H  
ATOM    344 2HD1 LEU A  20       4.771   6.251  -8.221  1.00  0.49           H  
ATOM    345 3HD1 LEU A  20       4.667   4.718  -7.388  1.00  0.49           H  
ATOM    346 1HD2 LEU A  20       3.934   3.052  -9.829  1.00  0.49           H  
ATOM    347 2HD2 LEU A  20       3.150   2.968  -8.260  1.00  0.49           H  
ATOM    348 3HD2 LEU A  20       2.192   3.311  -9.658  1.00  0.49           H  
ATOM    349  N   GLU A  21      -0.313   7.104  -7.348  1.00  0.49           N  
ATOM    350  CA  GLU A  21      -1.324   7.485  -6.365  1.00  0.49           C  
ATOM    351  C   GLU A  21      -2.711   7.124  -6.896  1.00  0.49           C  
ATOM    352  O   GLU A  21      -3.579   6.663  -6.153  1.00  0.49           O  
ATOM    353  CB  GLU A  21      -1.240   8.980  -6.038  1.00  0.49           C  
ATOM    354  CG  GLU A  21      -0.031   9.400  -5.209  1.00  0.49           C  
ATOM    355  CD  GLU A  21       0.044  10.897  -5.026  1.00  0.49           C  
ATOM    356  OE1 GLU A  21      -0.740  11.602  -5.611  1.00  0.49           O  
ATOM    357  OE2 GLU A  21       0.897  11.341  -4.293  1.00  0.49           O  
ATOM    358  H   GLU A  21       0.300   7.820  -7.735  1.00  0.49           H  
ATOM    359  HA  GLU A  21      -1.150   6.923  -5.450  1.00  0.49           H  
ATOM    360 1HB  GLU A  21      -1.212   9.546  -6.968  1.00  0.49           H  
ATOM    361 2HB  GLU A  21      -2.135   9.283  -5.498  1.00  0.49           H  
ATOM    362 1HG  GLU A  21      -0.100   8.927  -4.228  1.00  0.49           H  
ATOM    363 2HG  GLU A  21       0.878   9.044  -5.677  1.00  0.49           H  
ATOM    364  N   ALA A  22      -2.902   7.278  -8.205  1.00  0.50           N  
ATOM    365  CA  ALA A  22      -4.150   6.962  -8.892  1.00  0.50           C  
ATOM    366  C   ALA A  22      -4.540   5.488  -8.737  1.00  0.50           C  
ATOM    367  O   ALA A  22      -5.719   5.142  -8.831  1.00  0.50           O  
ATOM    368  CB  ALA A  22      -4.025   7.299 -10.363  1.00  0.50           C  
ATOM    369  H   ALA A  22      -2.150   7.687  -8.763  1.00  0.50           H  
ATOM    370  HA  ALA A  22      -4.938   7.569  -8.451  1.00  0.50           H  
ATOM    371 1HB  ALA A  22      -4.966   7.090 -10.866  1.00  0.50           H  
ATOM    372 2HB  ALA A  22      -3.773   8.354 -10.474  1.00  0.50           H  
ATOM    373 3HB  ALA A  22      -3.234   6.691 -10.803  1.00  0.50           H  
ATOM    374  N   GLU A  23      -3.544   4.620  -8.529  1.00  0.49           N  
ATOM    375  CA  GLU A  23      -3.726   3.184  -8.384  1.00  0.49           C  
ATOM    376  C   GLU A  23      -3.908   2.801  -6.908  1.00  0.49           C  
ATOM    377  O   GLU A  23      -4.038   1.619  -6.578  1.00  0.49           O  
ATOM    378  CB  GLU A  23      -2.521   2.438  -8.983  1.00  0.49           C  
ATOM    379  CG  GLU A  23      -2.299   2.592 -10.505  1.00  0.49           C  
ATOM    380  CD  GLU A  23      -3.354   1.933 -11.367  1.00  0.49           C  
ATOM    381  OE1 GLU A  23      -3.671   0.795 -11.107  1.00  0.49           O  
ATOM    382  OE2 GLU A  23      -3.826   2.554 -12.293  1.00  0.49           O  
ATOM    383  H   GLU A  23      -2.596   4.967  -8.419  1.00  0.49           H  
ATOM    384  HA  GLU A  23      -4.625   2.894  -8.927  1.00  0.49           H  
ATOM    385 1HB  GLU A  23      -1.623   2.797  -8.503  1.00  0.49           H  
ATOM    386 2HB  GLU A  23      -2.604   1.376  -8.759  1.00  0.49           H  
ATOM    387 1HG  GLU A  23      -2.288   3.652 -10.738  1.00  0.49           H  
ATOM    388 2HG  GLU A  23      -1.323   2.186 -10.759  1.00  0.49           H  
ATOM    389  N   GLY A  24      -3.913   3.803  -6.018  1.00  0.49           N  
ATOM    390  CA  GLY A  24      -4.063   3.593  -4.585  1.00  0.49           C  
ATOM    391  C   GLY A  24      -2.752   3.443  -3.803  1.00  0.49           C  
ATOM    392  O   GLY A  24      -2.784   3.069  -2.628  1.00  0.49           O  
ATOM    393  H   GLY A  24      -3.816   4.767  -6.331  1.00  0.49           H  
ATOM    394 1HA  GLY A  24      -4.620   4.436  -4.176  1.00  0.49           H  
ATOM    395 2HA  GLY A  24      -4.680   2.711  -4.421  1.00  0.49           H  
ATOM    396  N   HIS A  25      -1.602   3.709  -4.428  1.00  0.48           N  
ATOM    397  CA  HIS A  25      -0.330   3.570  -3.716  1.00  0.48           C  
ATOM    398  C   HIS A  25       0.038   4.834  -2.935  1.00  0.48           C  
ATOM    399  O   HIS A  25      -0.359   5.944  -3.299  1.00  0.48           O  
ATOM    400  CB  HIS A  25       0.819   3.282  -4.682  1.00  0.48           C  
ATOM    401  CG  HIS A  25       0.716   1.998  -5.473  1.00  0.48           C  
ATOM    402  ND1 HIS A  25       0.785   0.744  -4.899  1.00  0.48           N  
ATOM    403  CD2 HIS A  25       0.576   1.793  -6.801  1.00  0.48           C  
ATOM    404  CE1 HIS A  25       0.676  -0.174  -5.844  1.00  0.48           C  
ATOM    405  NE2 HIS A  25       0.549   0.436  -7.006  1.00  0.48           N  
ATOM    406  H   HIS A  25      -1.592   4.031  -5.397  1.00  0.48           H  
ATOM    407  HA  HIS A  25      -0.394   2.748  -3.004  1.00  0.48           H  
ATOM    408 1HB  HIS A  25       0.906   4.106  -5.383  1.00  0.48           H  
ATOM    409 2HB  HIS A  25       1.752   3.251  -4.112  1.00  0.48           H  
ATOM    410  HD2 HIS A  25       0.499   2.563  -7.564  1.00  0.48           H  
ATOM    411  HE1 HIS A  25       0.690  -1.254  -5.688  1.00  0.48           H  
ATOM    412  HE2 HIS A  25       0.446  -0.009  -7.906  1.00  0.48           H  
ATOM    413  N   LYS A  26       0.832   4.664  -1.882  1.00  0.48           N  
ATOM    414  CA  LYS A  26       1.428   5.780  -1.157  1.00  0.48           C  
ATOM    415  C   LYS A  26       2.786   6.037  -1.772  1.00  0.48           C  
ATOM    416  O   LYS A  26       3.539   5.089  -1.994  1.00  0.48           O  
ATOM    417  CB  LYS A  26       1.574   5.484   0.326  1.00  0.48           C  
ATOM    418  CG  LYS A  26       2.187   6.611   1.127  1.00  0.48           C  
ATOM    419  CD  LYS A  26       2.291   6.221   2.573  1.00  0.48           C  
ATOM    420  CE  LYS A  26       3.030   7.252   3.378  1.00  0.48           C  
ATOM    421  NZ  LYS A  26       3.205   6.797   4.758  1.00  0.48           N  
ATOM    422  H   LYS A  26       1.091   3.719  -1.595  1.00  0.48           H  
ATOM    423  HA  LYS A  26       0.812   6.671  -1.290  1.00  0.48           H  
ATOM    424 1HB  LYS A  26       0.595   5.265   0.750  1.00  0.48           H  
ATOM    425 2HB  LYS A  26       2.195   4.597   0.465  1.00  0.48           H  
ATOM    426 1HG  LYS A  26       3.195   6.820   0.754  1.00  0.48           H  
ATOM    427 2HG  LYS A  26       1.585   7.513   1.029  1.00  0.48           H  
ATOM    428 1HD  LYS A  26       1.291   6.093   2.992  1.00  0.48           H  
ATOM    429 2HD  LYS A  26       2.823   5.270   2.657  1.00  0.48           H  
ATOM    430 1HE  LYS A  26       4.017   7.406   2.936  1.00  0.48           H  
ATOM    431 2HE  LYS A  26       2.486   8.198   3.375  1.00  0.48           H  
ATOM    432 1HZ  LYS A  26       3.734   7.482   5.281  1.00  0.48           H  
ATOM    433 2HZ  LYS A  26       2.315   6.645   5.196  1.00  0.48           H  
ATOM    434 3HZ  LYS A  26       3.742   5.904   4.719  1.00  0.48           H  
ATOM    435  N   VAL A  27       3.082   7.283  -2.105  1.00  0.47           N  
ATOM    436  CA  VAL A  27       4.346   7.565  -2.761  1.00  0.47           C  
ATOM    437  C   VAL A  27       5.238   8.575  -2.047  1.00  0.47           C  
ATOM    438  O   VAL A  27       4.801   9.659  -1.650  1.00  0.47           O  
ATOM    439  CB  VAL A  27       4.082   8.057  -4.189  1.00  0.47           C  
ATOM    440  CG1 VAL A  27       5.388   8.385  -4.864  1.00  0.47           C  
ATOM    441  CG2 VAL A  27       3.326   6.995  -4.991  1.00  0.47           C  
ATOM    442  H   VAL A  27       2.431   8.031  -1.910  1.00  0.47           H  
ATOM    443  HA  VAL A  27       4.902   6.633  -2.833  1.00  0.47           H  
ATOM    444  HB  VAL A  27       3.478   8.959  -4.144  1.00  0.47           H  
ATOM    445 1HG1 VAL A  27       5.188   8.730  -5.850  1.00  0.47           H  
ATOM    446 2HG1 VAL A  27       5.913   9.161  -4.319  1.00  0.47           H  
ATOM    447 3HG1 VAL A  27       6.010   7.488  -4.909  1.00  0.47           H  
ATOM    448 1HG2 VAL A  27       3.149   7.389  -5.979  1.00  0.47           H  
ATOM    449 2HG2 VAL A  27       3.917   6.088  -5.053  1.00  0.47           H  
ATOM    450 3HG2 VAL A  27       2.367   6.771  -4.519  1.00  0.47           H  
ATOM    451  N   LEU A  28       6.497   8.201  -1.910  1.00  0.46           N  
ATOM    452  CA  LEU A  28       7.537   9.040  -1.351  1.00  0.46           C  
ATOM    453  C   LEU A  28       8.373   9.445  -2.556  1.00  0.46           C  
ATOM    454  O   LEU A  28       8.521   8.648  -3.485  1.00  0.46           O  
ATOM    455  CB  LEU A  28       8.425   8.245  -0.401  1.00  0.46           C  
ATOM    456  CG  LEU A  28       7.765   7.500   0.726  1.00  0.46           C  
ATOM    457  CD1 LEU A  28       8.848   6.685   1.452  1.00  0.46           C  
ATOM    458  CD2 LEU A  28       7.072   8.458   1.655  1.00  0.46           C  
ATOM    459  H   LEU A  28       6.752   7.277  -2.250  1.00  0.46           H  
ATOM    460  HA  LEU A  28       7.109   9.918  -0.871  1.00  0.46           H  
ATOM    461 1HB  LEU A  28       8.944   7.504  -0.979  1.00  0.46           H  
ATOM    462 2HB  LEU A  28       9.164   8.919   0.030  1.00  0.46           H  
ATOM    463  HG  LEU A  28       7.036   6.805   0.320  1.00  0.46           H  
ATOM    464 1HD1 LEU A  28       8.388   6.118   2.254  1.00  0.46           H  
ATOM    465 2HD1 LEU A  28       9.320   5.999   0.749  1.00  0.46           H  
ATOM    466 3HD1 LEU A  28       9.605   7.355   1.867  1.00  0.46           H  
ATOM    467 1HD2 LEU A  28       6.603   7.899   2.465  1.00  0.46           H  
ATOM    468 2HD2 LEU A  28       7.801   9.152   2.069  1.00  0.46           H  
ATOM    469 3HD2 LEU A  28       6.311   9.012   1.105  1.00  0.46           H  
ATOM    470  N   ALA A  29       8.980  10.618  -2.547  1.00  0.46           N  
ATOM    471  CA  ALA A  29       9.822  10.957  -3.692  1.00  0.46           C  
ATOM    472  C   ALA A  29      11.111  11.599  -3.228  1.00  0.46           C  
ATOM    473  O   ALA A  29      11.143  12.279  -2.200  1.00  0.46           O  
ATOM    474  CB  ALA A  29       9.074  11.887  -4.658  1.00  0.46           C  
ATOM    475  H   ALA A  29       8.857  11.265  -1.781  1.00  0.46           H  
ATOM    476  HA  ALA A  29      10.081  10.041  -4.216  1.00  0.46           H  
ATOM    477 1HB  ALA A  29       9.718  12.103  -5.509  1.00  0.46           H  
ATOM    478 2HB  ALA A  29       8.163  11.392  -5.006  1.00  0.46           H  
ATOM    479 3HB  ALA A  29       8.818  12.813  -4.149  1.00  0.46           H  
ATOM    480  N   ALA A  30      12.159  11.397  -4.018  1.00  0.46           N  
ATOM    481  CA  ALA A  30      13.480  11.954  -3.770  1.00  0.46           C  
ATOM    482  C   ALA A  30      14.151  12.331  -5.088  1.00  0.46           C  
ATOM    483  O   ALA A  30      13.890  11.699  -6.115  1.00  0.46           O  
ATOM    484  CB  ALA A  30      14.317  10.927  -3.027  1.00  0.46           C  
ATOM    485  H   ALA A  30      12.037  10.776  -4.816  1.00  0.46           H  
ATOM    486  HA  ALA A  30      13.374  12.859  -3.171  1.00  0.46           H  
ATOM    487 1HB  ALA A  30      15.296  11.330  -2.839  1.00  0.46           H  
ATOM    488 2HB  ALA A  30      13.838  10.678  -2.081  1.00  0.46           H  
ATOM    489 3HB  ALA A  30      14.411  10.033  -3.633  1.00  0.46           H  
ATOM    490  N   SER A  31      15.011  13.356  -5.066  1.00  0.45           N  
ATOM    491  CA  SER A  31      15.726  13.788  -6.265  1.00  0.45           C  
ATOM    492  C   SER A  31      17.126  13.186  -6.451  1.00  0.45           C  
ATOM    493  O   SER A  31      17.734  13.330  -7.515  1.00  0.45           O  
ATOM    494  CB  SER A  31      15.801  15.301  -6.290  1.00  0.45           C  
ATOM    495  OG  SER A  31      16.577  15.807  -5.239  1.00  0.45           O  
ATOM    496  H   SER A  31      15.178  13.866  -4.197  1.00  0.45           H  
ATOM    497  HA  SER A  31      15.128  13.491  -7.116  1.00  0.45           H  
ATOM    498 1HB  SER A  31      16.217  15.625  -7.243  1.00  0.45           H  
ATOM    499 2HB  SER A  31      14.794  15.707  -6.221  1.00  0.45           H  
ATOM    500  HG  SER A  31      16.173  15.474  -4.403  1.00  0.45           H  
ATOM    501  N   ASN A  32      17.663  12.554  -5.414  1.00  0.45           N  
ATOM    502  CA  ASN A  32      19.015  11.998  -5.498  1.00  0.45           C  
ATOM    503  C   ASN A  32      19.243  10.861  -4.503  1.00  0.45           C  
ATOM    504  O   ASN A  32      18.322  10.489  -3.767  1.00  0.45           O  
ATOM    505  CB  ASN A  32      20.047  13.111  -5.354  1.00  0.45           C  
ATOM    506  CG  ASN A  32      19.990  13.918  -4.061  1.00  0.45           C  
ATOM    507  OD1 ASN A  32      19.922  13.415  -2.931  1.00  0.45           O  
ATOM    508  ND2 ASN A  32      20.025  15.224  -4.231  1.00  0.45           N  
ATOM    509  H   ASN A  32      17.123  12.472  -4.566  1.00  0.45           H  
ATOM    510  HA  ASN A  32      19.142  11.567  -6.491  1.00  0.45           H  
ATOM    511 1HB  ASN A  32      21.017  12.693  -5.447  1.00  0.45           H  
ATOM    512 2HB  ASN A  32      19.938  13.806  -6.187  1.00  0.45           H  
ATOM    513 1HD2 ASN A  32      19.994  15.832  -3.438  1.00  0.45           H  
ATOM    514 2HD2 ASN A  32      20.078  15.607  -5.154  1.00  0.45           H  
ATOM    515  N   ALA A  33      20.448  10.268  -4.501  1.00  0.45           N  
ATOM    516  CA  ALA A  33      20.712   9.147  -3.611  1.00  0.45           C  
ATOM    517  C   ALA A  33      20.711   9.555  -2.154  1.00  0.45           C  
ATOM    518  O   ALA A  33      20.142   8.858  -1.315  1.00  0.45           O  
ATOM    519  CB  ALA A  33      22.043   8.522  -3.938  1.00  0.45           C  
ATOM    520  H   ALA A  33      21.223  10.612  -5.082  1.00  0.45           H  
ATOM    521  HA  ALA A  33      19.925   8.408  -3.760  1.00  0.45           H  
ATOM    522 1HB  ALA A  33      22.210   7.683  -3.285  1.00  0.45           H  
ATOM    523 2HB  ALA A  33      22.049   8.190  -4.977  1.00  0.45           H  
ATOM    524 3HB  ALA A  33      22.835   9.259  -3.790  1.00  0.45           H  
ATOM    525  N   ALA A  34      21.335  10.690  -1.832  1.00  0.45           N  
ATOM    526  CA  ALA A  34      21.382  11.087  -0.429  1.00  0.45           C  
ATOM    527  C   ALA A  34      19.982  11.302   0.130  1.00  0.45           C  
ATOM    528  O   ALA A  34      19.674  10.879   1.252  1.00  0.45           O  
ATOM    529  CB  ALA A  34      22.195  12.353  -0.276  1.00  0.45           C  
ATOM    530  H   ALA A  34      21.816  11.251  -2.552  1.00  0.45           H  
ATOM    531  HA  ALA A  34      21.855  10.285   0.135  1.00  0.45           H  
ATOM    532 1HB  ALA A  34      22.247  12.631   0.773  1.00  0.45           H  
ATOM    533 2HB  ALA A  34      23.200  12.182  -0.664  1.00  0.45           H  
ATOM    534 3HB  ALA A  34      21.723  13.155  -0.844  1.00  0.45           H  
ATOM    535  N   GLU A  35      19.126  11.934  -0.668  1.00  0.45           N  
ATOM    536  CA  GLU A  35      17.759  12.199  -0.261  1.00  0.45           C  
ATOM    537  C   GLU A  35      17.012  10.879  -0.129  1.00  0.45           C  
ATOM    538  O   GLU A  35      16.235  10.689   0.809  1.00  0.45           O  
ATOM    539  CB  GLU A  35      17.077  13.153  -1.240  1.00  0.45           C  
ATOM    540  CG  GLU A  35      15.693  13.629  -0.804  1.00  0.45           C  
ATOM    541  CD  GLU A  35      15.106  14.612  -1.772  1.00  0.45           C  
ATOM    542  OE1 GLU A  35      15.710  14.813  -2.801  1.00  0.45           O  
ATOM    543  OE2 GLU A  35      14.069  15.151  -1.507  1.00  0.45           O  
ATOM    544  H   GLU A  35      19.446  12.260  -1.577  1.00  0.45           H  
ATOM    545  HA  GLU A  35      17.775  12.676   0.719  1.00  0.45           H  
ATOM    546 1HB  GLU A  35      17.698  14.038  -1.362  1.00  0.45           H  
ATOM    547 2HB  GLU A  35      17.005  12.684  -2.217  1.00  0.45           H  
ATOM    548 1HG  GLU A  35      15.028  12.770  -0.717  1.00  0.45           H  
ATOM    549 2HG  GLU A  35      15.773  14.092   0.178  1.00  0.45           H  
ATOM    550  N   ALA A  36      17.241   9.958  -1.073  1.00  0.45           N  
ATOM    551  CA  ALA A  36      16.597   8.662  -1.014  1.00  0.45           C  
ATOM    552  C   ALA A  36      16.974   7.941   0.264  1.00  0.45           C  
ATOM    553  O   ALA A  36      16.123   7.332   0.903  1.00  0.45           O  
ATOM    554  CB  ALA A  36      17.001   7.823  -2.197  1.00  0.45           C  
ATOM    555  H   ALA A  36      17.864  10.159  -1.855  1.00  0.45           H  
ATOM    556  HA  ALA A  36      15.518   8.816  -1.024  1.00  0.45           H  
ATOM    557 1HB  ALA A  36      16.500   6.865  -2.155  1.00  0.45           H  
ATOM    558 2HB  ALA A  36      16.726   8.345  -3.101  1.00  0.45           H  
ATOM    559 3HB  ALA A  36      18.070   7.680  -2.181  1.00  0.45           H  
ATOM    560  N   ARG A  37      18.244   8.043   0.674  1.00  0.45           N  
ATOM    561  CA  ARG A  37      18.663   7.376   1.898  1.00  0.45           C  
ATOM    562  C   ARG A  37      17.899   7.939   3.091  1.00  0.45           C  
ATOM    563  O   ARG A  37      17.422   7.181   3.945  1.00  0.45           O  
ATOM    564  CB  ARG A  37      20.162   7.528   2.126  1.00  0.45           C  
ATOM    565  CG  ARG A  37      21.045   6.736   1.181  1.00  0.45           C  
ATOM    566  CD  ARG A  37      22.493   6.962   1.432  1.00  0.45           C  
ATOM    567  NE  ARG A  37      22.888   6.496   2.753  1.00  0.45           N  
ATOM    568  CZ  ARG A  37      23.219   5.219   3.045  1.00  0.45           C  
ATOM    569  NH1 ARG A  37      23.219   4.293   2.132  1.00  0.45           N  
ATOM    570  NH2 ARG A  37      23.547   4.858   4.262  1.00  0.45           N  
ATOM    571  H   ARG A  37      18.924   8.553   0.109  1.00  0.45           H  
ATOM    572  HA  ARG A  37      18.437   6.317   1.808  1.00  0.45           H  
ATOM    573 1HB  ARG A  37      20.437   8.574   2.021  1.00  0.45           H  
ATOM    574 2HB  ARG A  37      20.407   7.228   3.143  1.00  0.45           H  
ATOM    575 1HG  ARG A  37      20.824   5.671   1.256  1.00  0.45           H  
ATOM    576 2HG  ARG A  37      20.850   7.081   0.191  1.00  0.45           H  
ATOM    577 1HD  ARG A  37      23.081   6.422   0.687  1.00  0.45           H  
ATOM    578 2HD  ARG A  37      22.709   8.028   1.364  1.00  0.45           H  
ATOM    579  HE  ARG A  37      22.903   7.171   3.506  1.00  0.45           H  
ATOM    580 1HH1 ARG A  37      22.978   4.500   1.178  1.00  0.45           H  
ATOM    581 2HH1 ARG A  37      23.469   3.339   2.431  1.00  0.45           H  
ATOM    582 1HH2 ARG A  37      23.564   5.524   5.016  1.00  0.45           H  
ATOM    583 2HH2 ARG A  37      23.772   3.864   4.412  1.00  0.45           H  
ATOM    584  N   GLU A  38      17.738   9.266   3.131  1.00  0.45           N  
ATOM    585  CA  GLU A  38      16.977   9.878   4.212  1.00  0.45           C  
ATOM    586  C   GLU A  38      15.530   9.383   4.188  1.00  0.45           C  
ATOM    587  O   GLU A  38      14.961   9.028   5.226  1.00  0.45           O  
ATOM    588  CB  GLU A  38      17.023  11.410   4.129  1.00  0.45           C  
ATOM    589  CG  GLU A  38      16.244  12.106   5.254  1.00  0.45           C  
ATOM    590  CD  GLU A  38      16.333  13.627   5.250  1.00  0.45           C  
ATOM    591  OE1 GLU A  38      17.070  14.179   4.471  1.00  0.45           O  
ATOM    592  OE2 GLU A  38      15.623  14.231   6.033  1.00  0.45           O  
ATOM    593  H   GLU A  38      18.169   9.850   2.409  1.00  0.45           H  
ATOM    594  HA  GLU A  38      17.422   9.576   5.159  1.00  0.45           H  
ATOM    595 1HB  GLU A  38      18.059  11.746   4.163  1.00  0.45           H  
ATOM    596 2HB  GLU A  38      16.606  11.736   3.176  1.00  0.45           H  
ATOM    597 1HG  GLU A  38      15.196  11.820   5.160  1.00  0.45           H  
ATOM    598 2HG  GLU A  38      16.605  11.731   6.209  1.00  0.45           H  
ATOM    599  N   ALA A  39      14.935   9.343   2.992  1.00  0.45           N  
ATOM    600  CA  ALA A  39      13.556   8.900   2.874  1.00  0.45           C  
ATOM    601  C   ALA A  39      13.392   7.471   3.360  1.00  0.45           C  
ATOM    602  O   ALA A  39      12.439   7.182   4.088  1.00  0.45           O  
ATOM    603  CB  ALA A  39      13.100   8.988   1.432  1.00  0.45           C  
ATOM    604  H   ALA A  39      15.446   9.652   2.166  1.00  0.45           H  
ATOM    605  HA  ALA A  39      12.939   9.548   3.491  1.00  0.45           H  
ATOM    606 1HB  ALA A  39      12.059   8.676   1.359  1.00  0.45           H  
ATOM    607 2HB  ALA A  39      13.201  10.016   1.082  1.00  0.45           H  
ATOM    608 3HB  ALA A  39      13.717   8.337   0.818  1.00  0.45           H  
ATOM    609  N   LEU A  40      14.353   6.603   3.023  1.00  0.45           N  
ATOM    610  CA  LEU A  40      14.316   5.207   3.431  1.00  0.45           C  
ATOM    611  C   LEU A  40      14.429   5.085   4.945  1.00  0.45           C  
ATOM    612  O   LEU A  40      13.773   4.244   5.561  1.00  0.45           O  
ATOM    613  CB  LEU A  40      15.458   4.429   2.756  1.00  0.45           C  
ATOM    614  CG  LEU A  40      15.338   4.232   1.230  1.00  0.45           C  
ATOM    615  CD1 LEU A  40      16.595   3.629   0.672  1.00  0.45           C  
ATOM    616  CD2 LEU A  40      14.199   3.369   0.968  1.00  0.45           C  
ATOM    617  H   LEU A  40      15.115   6.918   2.423  1.00  0.45           H  
ATOM    618  HA  LEU A  40      13.364   4.782   3.119  1.00  0.45           H  
ATOM    619 1HB  LEU A  40      16.388   4.964   2.942  1.00  0.45           H  
ATOM    620 2HB  LEU A  40      15.529   3.447   3.218  1.00  0.45           H  
ATOM    621  HG  LEU A  40      15.178   5.177   0.754  1.00  0.45           H  
ATOM    622 1HD1 LEU A  40      16.483   3.498  -0.405  1.00  0.45           H  
ATOM    623 2HD1 LEU A  40      17.435   4.291   0.872  1.00  0.45           H  
ATOM    624 3HD1 LEU A  40      16.768   2.664   1.143  1.00  0.45           H  
ATOM    625 1HD2 LEU A  40      14.085   3.230  -0.098  1.00  0.45           H  
ATOM    626 2HD2 LEU A  40      14.348   2.404   1.451  1.00  0.45           H  
ATOM    627 3HD2 LEU A  40      13.328   3.862   1.371  1.00  0.45           H  
ATOM    628  N   ALA A  41      15.267   5.931   5.556  1.00  0.45           N  
ATOM    629  CA  ALA A  41      15.425   5.927   7.003  1.00  0.45           C  
ATOM    630  C   ALA A  41      14.112   6.278   7.704  1.00  0.45           C  
ATOM    631  O   ALA A  41      13.774   5.700   8.737  1.00  0.45           O  
ATOM    632  CB  ALA A  41      16.509   6.908   7.420  1.00  0.45           C  
ATOM    633  H   ALA A  41      15.819   6.583   4.996  1.00  0.45           H  
ATOM    634  HA  ALA A  41      15.713   4.921   7.307  1.00  0.45           H  
ATOM    635 1HB  ALA A  41      16.634   6.876   8.499  1.00  0.45           H  
ATOM    636 2HB  ALA A  41      17.446   6.639   6.931  1.00  0.45           H  
ATOM    637 3HB  ALA A  41      16.220   7.912   7.117  1.00  0.45           H  
ATOM    638  N   LYS A  42      13.367   7.235   7.135  1.00  0.45           N  
ATOM    639  CA  LYS A  42      12.097   7.661   7.723  1.00  0.45           C  
ATOM    640  C   LYS A  42      10.963   6.655   7.486  1.00  0.45           C  
ATOM    641  O   LYS A  42      10.138   6.426   8.379  1.00  0.45           O  
ATOM    642  CB  LYS A  42      11.723   9.042   7.198  1.00  0.45           C  
ATOM    643  CG  LYS A  42      12.648  10.146   7.718  1.00  0.45           C  
ATOM    644  CD  LYS A  42      12.288  11.515   7.167  1.00  0.45           C  
ATOM    645  CE  LYS A  42      13.238  12.581   7.710  1.00  0.45           C  
ATOM    646  NZ  LYS A  42      12.953  13.929   7.145  1.00  0.45           N  
ATOM    647  H   LYS A  42      13.715   7.696   6.291  1.00  0.45           H  
ATOM    648  HA  LYS A  42      12.238   7.743   8.799  1.00  0.45           H  
ATOM    649 1HB  LYS A  42      11.784   9.040   6.104  1.00  0.45           H  
ATOM    650 2HB  LYS A  42      10.698   9.279   7.474  1.00  0.45           H  
ATOM    651 1HG  LYS A  42      12.605  10.174   8.806  1.00  0.45           H  
ATOM    652 2HG  LYS A  42      13.674   9.913   7.418  1.00  0.45           H  
ATOM    653 1HD  LYS A  42      12.367  11.494   6.078  1.00  0.45           H  
ATOM    654 2HD  LYS A  42      11.265  11.768   7.440  1.00  0.45           H  
ATOM    655 1HE  LYS A  42      13.142  12.627   8.793  1.00  0.45           H  
ATOM    656 2HE  LYS A  42      14.258  12.304   7.459  1.00  0.45           H  
ATOM    657 1HZ  LYS A  42      13.613  14.602   7.528  1.00  0.45           H  
ATOM    658 2HZ  LYS A  42      13.051  13.902   6.135  1.00  0.45           H  
ATOM    659 3HZ  LYS A  42      12.016  14.206   7.382  1.00  0.45           H  
ATOM    660  N   GLU A  43      10.923   6.056   6.294  1.00  0.45           N  
ATOM    661  CA  GLU A  43       9.907   5.064   5.951  1.00  0.45           C  
ATOM    662  C   GLU A  43      10.441   4.041   4.965  1.00  0.45           C  
ATOM    663  O   GLU A  43      10.986   4.397   3.923  1.00  0.45           O  
ATOM    664  CB  GLU A  43       8.652   5.730   5.364  1.00  0.45           C  
ATOM    665  CG  GLU A  43       7.517   4.724   5.004  1.00  0.45           C  
ATOM    666  CD  GLU A  43       6.212   5.385   4.604  1.00  0.45           C  
ATOM    667  OE1 GLU A  43       6.155   6.592   4.619  1.00  0.45           O  
ATOM    668  OE2 GLU A  43       5.236   4.693   4.319  1.00  0.45           O  
ATOM    669  H   GLU A  43      11.616   6.307   5.590  1.00  0.45           H  
ATOM    670  HA  GLU A  43       9.624   4.535   6.861  1.00  0.45           H  
ATOM    671 1HB  GLU A  43       8.249   6.443   6.082  1.00  0.45           H  
ATOM    672 2HB  GLU A  43       8.923   6.281   4.475  1.00  0.45           H  
ATOM    673 1HG  GLU A  43       7.852   4.096   4.176  1.00  0.45           H  
ATOM    674 2HG  GLU A  43       7.337   4.074   5.861  1.00  0.45           H  
ATOM    675  N   THR A  44      10.235   2.764   5.266  1.00  0.45           N  
ATOM    676  CA  THR A  44      10.697   1.729   4.364  1.00  0.45           C  
ATOM    677  C   THR A  44       9.614   1.413   3.326  1.00  0.45           C  
ATOM    678  O   THR A  44       8.502   1.062   3.718  1.00  0.45           O  
ATOM    679  CB  THR A  44      11.035   0.440   5.131  1.00  0.45           C  
ATOM    680  OG1 THR A  44      12.076   0.706   6.083  1.00  0.45           O  
ATOM    681  CG2 THR A  44      11.505  -0.644   4.154  1.00  0.45           C  
ATOM    682  H   THR A  44       9.773   2.522   6.131  1.00  0.45           H  
ATOM    683  HA  THR A  44      11.609   2.089   3.909  1.00  0.45           H  
ATOM    684  HB  THR A  44      10.150   0.090   5.660  1.00  0.45           H  
ATOM    685  HG1 THR A  44      12.862   1.021   5.622  1.00  0.45           H  
ATOM    686 1HG2 THR A  44      11.740  -1.551   4.703  1.00  0.45           H  
ATOM    687 2HG2 THR A  44      10.716  -0.853   3.435  1.00  0.45           H  
ATOM    688 3HG2 THR A  44      12.391  -0.300   3.626  1.00  0.45           H  
ATOM    689  N   PRO A  45       9.882   1.560   2.021  1.00  0.46           N  
ATOM    690  CA  PRO A  45       8.984   1.285   0.928  1.00  0.46           C  
ATOM    691  C   PRO A  45       8.865  -0.202   0.690  1.00  0.46           C  
ATOM    692  O   PRO A  45       9.720  -0.970   1.117  1.00  0.46           O  
ATOM    693  CB  PRO A  45       9.641   2.013  -0.234  1.00  0.46           C  
ATOM    694  CG  PRO A  45      11.089   1.965   0.079  1.00  0.46           C  
ATOM    695  CD  PRO A  45      11.174   2.063   1.580  1.00  0.46           C  
ATOM    696  HA  PRO A  45       8.006   1.717   1.153  1.00  0.46           H  
ATOM    697 1HB  PRO A  45       9.388   1.512  -1.172  1.00  0.46           H  
ATOM    698 2HB  PRO A  45       9.249   3.038  -0.305  1.00  0.46           H  
ATOM    699 1HG  PRO A  45      11.527   1.049  -0.304  1.00  0.46           H  
ATOM    700 2HG  PRO A  45      11.599   2.793  -0.420  1.00  0.46           H  
ATOM    701 1HD  PRO A  45      11.997   1.418   1.912  1.00  0.46           H  
ATOM    702 2HD  PRO A  45      11.288   3.107   1.881  1.00  0.46           H  
ATOM    703  N   ASP A  46       7.830  -0.586  -0.033  1.00  0.46           N  
ATOM    704  CA  ASP A  46       7.619  -1.940  -0.508  1.00  0.46           C  
ATOM    705  C   ASP A  46       8.353  -2.127  -1.838  1.00  0.46           C  
ATOM    706  O   ASP A  46       8.732  -3.235  -2.199  1.00  0.46           O  
ATOM    707  CB  ASP A  46       6.126  -2.212  -0.627  1.00  0.46           C  
ATOM    708  CG  ASP A  46       5.420  -2.192   0.725  1.00  0.46           C  
ATOM    709  OD1 ASP A  46       5.680  -3.062   1.521  1.00  0.46           O  
ATOM    710  OD2 ASP A  46       4.650  -1.273   0.972  1.00  0.46           O  
ATOM    711  H   ASP A  46       7.163   0.115  -0.316  1.00  0.46           H  
ATOM    712  HA  ASP A  46       8.044  -2.635   0.217  1.00  0.46           H  
ATOM    713 1HB  ASP A  46       5.668  -1.467  -1.286  1.00  0.46           H  
ATOM    714 2HB  ASP A  46       5.977  -3.188  -1.072  1.00  0.46           H  
ATOM    715  N   ILE A  47       8.524  -1.026  -2.567  1.00  0.46           N  
ATOM    716  CA  ILE A  47       9.281  -1.002  -3.832  1.00  0.46           C  
ATOM    717  C   ILE A  47       9.996   0.330  -4.030  1.00  0.46           C  
ATOM    718  O   ILE A  47       9.467   1.386  -3.658  1.00  0.46           O  
ATOM    719  CB  ILE A  47       8.393  -1.267  -5.043  1.00  0.46           C  
ATOM    720  CG1 ILE A  47       9.192  -1.374  -6.334  1.00  0.46           C  
ATOM    721  CG2 ILE A  47       7.469  -0.243  -5.142  1.00  0.46           C  
ATOM    722  CD1 ILE A  47       8.391  -1.899  -7.450  1.00  0.46           C  
ATOM    723  H   ILE A  47       8.105  -0.166  -2.212  1.00  0.46           H  
ATOM    724  HA  ILE A  47      10.035  -1.787  -3.798  1.00  0.46           H  
ATOM    725  HB  ILE A  47       7.892  -2.216  -4.912  1.00  0.46           H  
ATOM    726 1HG1 ILE A  47       9.551  -0.388  -6.626  1.00  0.46           H  
ATOM    727 2HG1 ILE A  47      10.039  -2.027  -6.188  1.00  0.46           H  
ATOM    728 1HG2 ILE A  47       6.811  -0.418  -5.976  1.00  0.46           H  
ATOM    729 2HG2 ILE A  47       6.903  -0.213  -4.214  1.00  0.46           H  
ATOM    730 3HG2 ILE A  47       8.011   0.669  -5.280  1.00  0.46           H  
ATOM    731 1HD1 ILE A  47       9.007  -1.938  -8.340  1.00  0.46           H  
ATOM    732 2HD1 ILE A  47       8.031  -2.890  -7.197  1.00  0.46           H  
ATOM    733 3HD1 ILE A  47       7.555  -1.241  -7.620  1.00  0.46           H  
ATOM    734  N   ILE A  48      11.184   0.277  -4.620  1.00  0.46           N  
ATOM    735  CA  ILE A  48      11.910   1.496  -4.944  1.00  0.46           C  
ATOM    736  C   ILE A  48      12.058   1.595  -6.465  1.00  0.46           C  
ATOM    737  O   ILE A  48      12.451   0.617  -7.110  1.00  0.46           O  
ATOM    738  CB  ILE A  48      13.309   1.509  -4.305  1.00  0.46           C  
ATOM    739  CG1 ILE A  48      13.226   1.367  -2.789  1.00  0.46           C  
ATOM    740  CG2 ILE A  48      13.967   2.818  -4.601  1.00  0.46           C  
ATOM    741  CD1 ILE A  48      14.567   1.098  -2.127  1.00  0.46           C  
ATOM    742  H   ILE A  48      11.575  -0.639  -4.859  1.00  0.46           H  
ATOM    743  HA  ILE A  48      11.348   2.359  -4.593  1.00  0.46           H  
ATOM    744  HB  ILE A  48      13.897   0.707  -4.697  1.00  0.46           H  
ATOM    745 1HG1 ILE A  48      12.817   2.276  -2.378  1.00  0.46           H  
ATOM    746 2HG1 ILE A  48      12.560   0.548  -2.552  1.00  0.46           H  
ATOM    747 1HG2 ILE A  48      14.949   2.829  -4.146  1.00  0.46           H  
ATOM    748 2HG2 ILE A  48      14.051   2.944  -5.667  1.00  0.46           H  
ATOM    749 3HG2 ILE A  48      13.366   3.631  -4.192  1.00  0.46           H  
ATOM    750 1HD1 ILE A  48      14.430   1.003  -1.050  1.00  0.46           H  
ATOM    751 2HD1 ILE A  48      14.983   0.168  -2.521  1.00  0.46           H  
ATOM    752 3HD1 ILE A  48      15.251   1.921  -2.334  1.00  0.46           H  
ATOM    753  N   ILE A  49      11.715   2.749  -7.029  1.00  0.46           N  
ATOM    754  CA  ILE A  49      11.855   2.981  -8.461  1.00  0.46           C  
ATOM    755  C   ILE A  49      13.030   3.946  -8.614  1.00  0.46           C  
ATOM    756  O   ILE A  49      13.012   5.035  -8.035  1.00  0.46           O  
ATOM    757  CB  ILE A  49      10.571   3.583  -9.080  1.00  0.46           C  
ATOM    758  CG1 ILE A  49       9.388   2.645  -8.795  1.00  0.46           C  
ATOM    759  CG2 ILE A  49      10.775   3.744 -10.577  1.00  0.46           C  
ATOM    760  CD1 ILE A  49       8.062   3.222  -9.162  1.00  0.46           C  
ATOM    761  H   ILE A  49      11.384   3.498  -6.431  1.00  0.46           H  
ATOM    762  HA  ILE A  49      12.087   2.048  -8.961  1.00  0.46           H  
ATOM    763  HB  ILE A  49      10.351   4.549  -8.627  1.00  0.46           H  
ATOM    764 1HG1 ILE A  49       9.528   1.705  -9.317  1.00  0.46           H  
ATOM    765 2HG1 ILE A  49       9.374   2.442  -7.722  1.00  0.46           H  
ATOM    766 1HG2 ILE A  49       9.887   4.152 -11.034  1.00  0.46           H  
ATOM    767 2HG2 ILE A  49      11.614   4.420 -10.750  1.00  0.46           H  
ATOM    768 3HG2 ILE A  49      10.995   2.770 -11.022  1.00  0.46           H  
ATOM    769 1HD1 ILE A  49       7.291   2.530  -8.891  1.00  0.46           H  
ATOM    770 2HD1 ILE A  49       7.913   4.156  -8.620  1.00  0.46           H  
ATOM    771 3HD1 ILE A  49       8.029   3.409 -10.233  1.00  0.46           H  
ATOM    772  N   LEU A  50      14.080   3.526  -9.312  1.00  0.46           N  
ATOM    773  CA  LEU A  50      15.284   4.353  -9.384  1.00  0.46           C  
ATOM    774  C   LEU A  50      15.707   4.801 -10.769  1.00  0.46           C  
ATOM    775  O   LEU A  50      15.927   3.972 -11.644  1.00  0.46           O  
ATOM    776  CB  LEU A  50      16.489   3.551  -8.880  1.00  0.46           C  
ATOM    777  CG  LEU A  50      16.483   3.003  -7.500  1.00  0.46           C  
ATOM    778  CD1 LEU A  50      17.707   2.155  -7.331  1.00  0.46           C  
ATOM    779  CD2 LEU A  50      16.473   4.113  -6.537  1.00  0.46           C  
ATOM    780  H   LEU A  50      14.026   2.625  -9.785  1.00  0.46           H  
ATOM    781  HA  LEU A  50      15.136   5.242  -8.772  1.00  0.46           H  
ATOM    782 1HB  LEU A  50      16.632   2.707  -9.555  1.00  0.46           H  
ATOM    783 2HB  LEU A  50      17.368   4.196  -8.965  1.00  0.46           H  
ATOM    784  HG  LEU A  50      15.611   2.367  -7.354  1.00  0.46           H  
ATOM    785 1HD1 LEU A  50      17.719   1.723  -6.331  1.00  0.46           H  
ATOM    786 2HD1 LEU A  50      17.686   1.363  -8.070  1.00  0.46           H  
ATOM    787 3HD1 LEU A  50      18.599   2.765  -7.483  1.00  0.46           H  
ATOM    788 1HD2 LEU A  50      16.488   3.726  -5.544  1.00  0.46           H  
ATOM    789 2HD2 LEU A  50      17.348   4.751  -6.691  1.00  0.46           H  
ATOM    790 3HD2 LEU A  50      15.568   4.677  -6.697  1.00  0.46           H  
ATOM    791  N   ASP A  51      15.941   6.093 -10.945  1.00  0.46           N  
ATOM    792  CA  ASP A  51      16.545   6.566 -12.186  1.00  0.46           C  
ATOM    793  C   ASP A  51      17.993   6.300 -11.974  1.00  0.46           C  
ATOM    794  O   ASP A  51      18.550   6.750 -10.984  1.00  0.46           O  
ATOM    795  CB  ASP A  51      16.363   8.041 -12.490  1.00  0.46           C  
ATOM    796  CG  ASP A  51      16.916   8.466 -13.920  1.00  0.46           C  
ATOM    797  OD1 ASP A  51      17.975   7.995 -14.344  1.00  0.46           O  
ATOM    798  OD2 ASP A  51      16.221   9.231 -14.601  1.00  0.46           O  
ATOM    799  H   ASP A  51      15.719   6.757 -10.202  1.00  0.46           H  
ATOM    800  HA  ASP A  51      16.190   5.976 -13.027  1.00  0.46           H  
ATOM    801 1HB  ASP A  51      15.325   8.291 -12.453  1.00  0.46           H  
ATOM    802 2HB  ASP A  51      16.874   8.628 -11.732  1.00  0.46           H  
ATOM    803  N   LEU A  52      18.600   5.509 -12.810  1.00  0.46           N  
ATOM    804  CA  LEU A  52      19.979   5.180 -12.529  1.00  0.46           C  
ATOM    805  C   LEU A  52      20.935   6.388 -12.572  1.00  0.46           C  
ATOM    806  O   LEU A  52      21.935   6.422 -11.851  1.00  0.46           O  
ATOM    807  CB  LEU A  52      20.446   4.110 -13.491  1.00  0.46           C  
ATOM    808  CG  LEU A  52      19.719   2.816 -13.313  1.00  0.46           C  
ATOM    809  CD1 LEU A  52      20.162   1.902 -14.325  1.00  0.46           C  
ATOM    810  CD2 LEU A  52      19.940   2.234 -11.907  1.00  0.46           C  
ATOM    811  H   LEU A  52      18.090   5.148 -13.621  1.00  0.46           H  
ATOM    812  HA  LEU A  52      20.003   4.766 -11.533  1.00  0.46           H  
ATOM    813 1HB  LEU A  52      20.279   4.462 -14.513  1.00  0.46           H  
ATOM    814 2HB  LEU A  52      21.513   3.936 -13.351  1.00  0.46           H  
ATOM    815  HG  LEU A  52      18.649   2.997 -13.470  1.00  0.46           H  
ATOM    816 1HD1 LEU A  52      19.587   1.018 -14.199  1.00  0.46           H  
ATOM    817 2HD1 LEU A  52      20.001   2.307 -15.301  1.00  0.46           H  
ATOM    818 3HD1 LEU A  52      21.224   1.694 -14.201  1.00  0.46           H  
ATOM    819 1HD2 LEU A  52      19.401   1.296 -11.806  1.00  0.46           H  
ATOM    820 2HD2 LEU A  52      21.002   2.053 -11.752  1.00  0.46           H  
ATOM    821 3HD2 LEU A  52      19.571   2.939 -11.167  1.00  0.46           H  
ATOM    822  N   ASP A  53      20.674   7.386 -13.405  1.00  0.46           N  
ATOM    823  CA  ASP A  53      21.652   8.478 -13.503  1.00  0.46           C  
ATOM    824  C   ASP A  53      21.415   9.631 -12.526  1.00  0.46           C  
ATOM    825  O   ASP A  53      21.083  10.746 -12.926  1.00  0.46           O  
ATOM    826  CB  ASP A  53      21.774   8.979 -14.939  1.00  0.46           C  
ATOM    827  CG  ASP A  53      22.483   7.941 -15.845  1.00  0.46           C  
ATOM    828  OD1 ASP A  53      23.083   7.030 -15.321  1.00  0.46           O  
ATOM    829  OD2 ASP A  53      22.452   8.089 -17.046  1.00  0.46           O  
ATOM    830  H   ASP A  53      19.787   7.415 -13.926  1.00  0.46           H  
ATOM    831  HA  ASP A  53      22.627   8.064 -13.255  1.00  0.46           H  
ATOM    832 1HB  ASP A  53      20.774   9.178 -15.339  1.00  0.46           H  
ATOM    833 2HB  ASP A  53      22.334   9.913 -14.953  1.00  0.46           H  
ATOM    834  N   LEU A  54      21.611   9.365 -11.243  1.00  0.46           N  
ATOM    835  CA  LEU A  54      21.345  10.388 -10.238  1.00  0.46           C  
ATOM    836  C   LEU A  54      22.564  11.324 -10.101  1.00  0.46           C  
ATOM    837  O   LEU A  54      23.702  10.849 -10.115  1.00  0.46           O  
ATOM    838  CB  LEU A  54      21.014   9.730  -8.903  1.00  0.46           C  
ATOM    839  CG  LEU A  54      19.811   8.845  -8.931  1.00  0.46           C  
ATOM    840  CD1 LEU A  54      19.665   8.140  -7.590  1.00  0.46           C  
ATOM    841  CD2 LEU A  54      18.558   9.689  -9.290  1.00  0.46           C  
ATOM    842  H   LEU A  54      21.903   8.416 -11.002  1.00  0.46           H  
ATOM    843  HA  LEU A  54      20.460  10.913 -10.561  1.00  0.46           H  
ATOM    844 1HB  LEU A  54      21.845   9.131  -8.593  1.00  0.46           H  
ATOM    845 2HB  LEU A  54      20.851  10.501  -8.150  1.00  0.46           H  
ATOM    846  HG  LEU A  54      19.962   8.086  -9.680  1.00  0.46           H  
ATOM    847 1HD1 LEU A  54      18.806   7.471  -7.634  1.00  0.46           H  
ATOM    848 2HD1 LEU A  54      20.568   7.557  -7.388  1.00  0.46           H  
ATOM    849 3HD1 LEU A  54      19.525   8.872  -6.810  1.00  0.46           H  
ATOM    850 1HD2 LEU A  54      17.686   9.036  -9.333  1.00  0.46           H  
ATOM    851 2HD2 LEU A  54      18.395  10.463  -8.540  1.00  0.46           H  
ATOM    852 3HD2 LEU A  54      18.703  10.158 -10.267  1.00  0.46           H  
ATOM    853  N   PRO A  55      22.360  12.643  -9.884  1.00  0.46           N  
ATOM    854  CA  PRO A  55      23.380  13.677  -9.716  1.00  0.46           C  
ATOM    855  C   PRO A  55      24.486  13.403  -8.698  1.00  0.46           C  
ATOM    856  O   PRO A  55      25.588  13.931  -8.851  1.00  0.46           O  
ATOM    857  CB  PRO A  55      22.550  14.877  -9.255  1.00  0.46           C  
ATOM    858  CG  PRO A  55      21.206  14.670  -9.888  1.00  0.46           C  
ATOM    859  CD  PRO A  55      20.980  13.182  -9.863  1.00  0.46           C  
ATOM    860  HA  PRO A  55      23.826  13.882 -10.701  1.00  0.46           H  
ATOM    861 1HB  PRO A  55      22.505  14.897  -8.154  1.00  0.46           H  
ATOM    862 2HB  PRO A  55      23.034  15.812  -9.572  1.00  0.46           H  
ATOM    863 1HG  PRO A  55      20.433  15.218  -9.324  1.00  0.46           H  
ATOM    864 2HG  PRO A  55      21.190  15.073 -10.914  1.00  0.46           H  
ATOM    865 1HD  PRO A  55      20.416  12.864  -8.969  1.00  0.46           H  
ATOM    866 2HD  PRO A  55      20.458  12.963 -10.807  1.00  0.46           H  
ATOM    867  N   ASP A  56      24.214  12.621  -7.649  1.00  0.46           N  
ATOM    868  CA  ASP A  56      25.269  12.394  -6.664  1.00  0.46           C  
ATOM    869  C   ASP A  56      25.841  10.980  -6.595  1.00  0.46           C  
ATOM    870  O   ASP A  56      26.725  10.740  -5.773  1.00  0.46           O  
ATOM    871  CB  ASP A  56      24.762  12.788  -5.260  1.00  0.46           C  
ATOM    872  CG  ASP A  56      23.516  11.973  -4.764  1.00  0.46           C  
ATOM    873  OD1 ASP A  56      22.931  11.243  -5.547  1.00  0.46           O  
ATOM    874  OD2 ASP A  56      23.143  12.114  -3.612  1.00  0.46           O  
ATOM    875  H   ASP A  56      23.312  12.192  -7.540  1.00  0.46           H  
ATOM    876  HA  ASP A  56      26.098  13.057  -6.904  1.00  0.46           H  
ATOM    877 1HB  ASP A  56      25.570  12.650  -4.540  1.00  0.46           H  
ATOM    878 2HB  ASP A  56      24.506  13.848  -5.256  1.00  0.46           H  
ATOM    879  N   MET A  57      25.376  10.060  -7.452  1.00  0.46           N  
ATOM    880  CA  MET A  57      25.896   8.683  -7.470  1.00  0.46           C  
ATOM    881  C   MET A  57      25.106   7.837  -8.484  1.00  0.46           C  
ATOM    882  O   MET A  57      23.886   7.949  -8.537  1.00  0.46           O  
ATOM    883  CB  MET A  57      25.801   8.030  -6.069  1.00  0.46           C  
ATOM    884  CG  MET A  57      26.378   6.647  -5.976  1.00  0.46           C  
ATOM    885  SD  MET A  57      26.412   6.021  -4.300  1.00  0.46           S  
ATOM    886  CE  MET A  57      24.718   5.741  -4.083  1.00  0.46           C  
ATOM    887  H   MET A  57      24.677  10.339  -8.144  1.00  0.46           H  
ATOM    888  HA  MET A  57      26.940   8.728  -7.747  1.00  0.46           H  
ATOM    889 1HB  MET A  57      26.321   8.577  -5.315  1.00  0.46           H  
ATOM    890 2HB  MET A  57      24.754   7.982  -5.765  1.00  0.46           H  
ATOM    891 1HG  MET A  57      25.780   5.975  -6.579  1.00  0.46           H  
ATOM    892 2HG  MET A  57      27.393   6.644  -6.353  1.00  0.46           H  
ATOM    893 1HE  MET A  57      24.535   5.318  -3.094  1.00  0.46           H  
ATOM    894 2HE  MET A  57      24.189   6.674  -4.193  1.00  0.46           H  
ATOM    895 3HE  MET A  57      24.401   5.065  -4.840  1.00  0.46           H  
ATOM    896  N   PRO A  58      25.724   6.944  -9.268  1.00  0.46           N  
ATOM    897  CA  PRO A  58      25.006   6.011 -10.115  1.00  0.46           C  
ATOM    898  C   PRO A  58      24.077   5.121  -9.294  1.00  0.46           C  
ATOM    899  O   PRO A  58      24.472   4.569  -8.262  1.00  0.46           O  
ATOM    900  CB  PRO A  58      26.138   5.206 -10.751  1.00  0.46           C  
ATOM    901  CG  PRO A  58      27.335   6.140 -10.726  1.00  0.46           C  
ATOM    902  CD  PRO A  58      27.191   6.929  -9.441  1.00  0.46           C  
ATOM    903  HA  PRO A  58      24.439   6.572 -10.875  1.00  0.46           H  
ATOM    904 1HB  PRO A  58      26.308   4.281 -10.183  1.00  0.46           H  
ATOM    905 2HB  PRO A  58      25.851   4.907 -11.772  1.00  0.46           H  
ATOM    906 1HG  PRO A  58      28.270   5.558 -10.763  1.00  0.46           H  
ATOM    907 2HG  PRO A  58      27.328   6.782 -11.619  1.00  0.46           H  
ATOM    908 1HD  PRO A  58      27.691   6.414  -8.617  1.00  0.46           H  
ATOM    909 2HD  PRO A  58      27.589   7.937  -9.625  1.00  0.46           H  
ATOM    910  N   GLY A  59      22.892   4.860  -9.830  1.00  0.46           N  
ATOM    911  CA  GLY A  59      21.909   3.996  -9.195  1.00  0.46           C  
ATOM    912  C   GLY A  59      22.421   2.577  -9.071  1.00  0.46           C  
ATOM    913  O   GLY A  59      21.974   1.820  -8.223  1.00  0.46           O  
ATOM    914  H   GLY A  59      22.629   5.336 -10.681  1.00  0.46           H  
ATOM    915 1HA  GLY A  59      21.672   4.395  -8.211  1.00  0.46           H  
ATOM    916 2HA  GLY A  59      20.988   4.010  -9.758  1.00  0.46           H  
ATOM    917  N   ILE A  60      23.398   2.214  -9.892  1.00  0.47           N  
ATOM    918  CA  ILE A  60      23.959   0.880  -9.836  1.00  0.47           C  
ATOM    919  C   ILE A  60      24.614   0.702  -8.472  1.00  0.47           C  
ATOM    920  O   ILE A  60      24.509  -0.358  -7.850  1.00  0.47           O  
ATOM    921  CB  ILE A  60      25.001   0.693 -10.953  1.00  0.47           C  
ATOM    922  CG1 ILE A  60      24.333   0.821 -12.324  1.00  0.47           C  
ATOM    923  CG2 ILE A  60      25.675  -0.656 -10.835  1.00  0.47           C  
ATOM    924  CD1 ILE A  60      23.271  -0.210 -12.586  1.00  0.47           C  
ATOM    925  H   ILE A  60      23.741   2.879 -10.569  1.00  0.47           H  
ATOM    926  HA  ILE A  60      23.165   0.143  -9.946  1.00  0.47           H  
ATOM    927  HB  ILE A  60      25.753   1.476 -10.871  1.00  0.47           H  
ATOM    928 1HG1 ILE A  60      23.879   1.811 -12.406  1.00  0.47           H  
ATOM    929 2HG1 ILE A  60      25.097   0.724 -13.100  1.00  0.47           H  
ATOM    930 1HG2 ILE A  60      26.417  -0.764 -11.623  1.00  0.47           H  
ATOM    931 2HG2 ILE A  60      26.160  -0.737  -9.864  1.00  0.47           H  
ATOM    932 3HG2 ILE A  60      24.932  -1.425 -10.940  1.00  0.47           H  
ATOM    933 1HD1 ILE A  60      22.868  -0.041 -13.582  1.00  0.47           H  
ATOM    934 2HD1 ILE A  60      23.713  -1.204 -12.536  1.00  0.47           H  
ATOM    935 3HD1 ILE A  60      22.475  -0.125 -11.847  1.00  0.47           H  
ATOM    936  N   GLU A  61      25.306   1.751  -8.012  1.00  0.46           N  
ATOM    937  CA  GLU A  61      25.974   1.720  -6.727  1.00  0.46           C  
ATOM    938  C   GLU A  61      24.932   1.800  -5.628  1.00  0.46           C  
ATOM    939  O   GLU A  61      25.041   1.111  -4.620  1.00  0.46           O  
ATOM    940  CB  GLU A  61      26.996   2.844  -6.615  1.00  0.46           C  
ATOM    941  CG  GLU A  61      27.773   2.874  -5.317  1.00  0.46           C  
ATOM    942  CD  GLU A  61      28.679   1.676  -5.059  1.00  0.46           C  
ATOM    943  OE1 GLU A  61      28.974   0.937  -5.982  1.00  0.46           O  
ATOM    944  OE2 GLU A  61      29.076   1.510  -3.910  1.00  0.46           O  
ATOM    945  H   GLU A  61      25.309   2.621  -8.533  1.00  0.46           H  
ATOM    946  HA  GLU A  61      26.499   0.773  -6.630  1.00  0.46           H  
ATOM    947 1HB  GLU A  61      27.709   2.768  -7.435  1.00  0.46           H  
ATOM    948 2HB  GLU A  61      26.488   3.790  -6.723  1.00  0.46           H  
ATOM    949 1HG  GLU A  61      28.374   3.781  -5.289  1.00  0.46           H  
ATOM    950 2HG  GLU A  61      27.042   2.934  -4.520  1.00  0.46           H  
ATOM    951  N   PHE A  62      23.903   2.627  -5.830  1.00  0.46           N  
ATOM    952  CA  PHE A  62      22.860   2.782  -4.812  1.00  0.46           C  
ATOM    953  C   PHE A  62      22.255   1.418  -4.528  1.00  0.46           C  
ATOM    954  O   PHE A  62      22.151   1.009  -3.372  1.00  0.46           O  
ATOM    955  CB  PHE A  62      21.779   3.767  -5.275  1.00  0.46           C  
ATOM    956  CG  PHE A  62      20.694   4.117  -4.259  1.00  0.46           C  
ATOM    957  CD1 PHE A  62      20.962   5.000  -3.235  1.00  0.46           C  
ATOM    958  CD2 PHE A  62      19.419   3.616  -4.346  1.00  0.46           C  
ATOM    959  CE1 PHE A  62      19.989   5.354  -2.329  1.00  0.46           C  
ATOM    960  CE2 PHE A  62      18.439   3.983  -3.430  1.00  0.46           C  
ATOM    961  CZ  PHE A  62      18.733   4.842  -2.428  1.00  0.46           C  
ATOM    962  H   PHE A  62      23.879   3.181  -6.689  1.00  0.46           H  
ATOM    963  HA  PHE A  62      23.313   3.151  -3.892  1.00  0.46           H  
ATOM    964 1HB  PHE A  62      22.240   4.690  -5.618  1.00  0.46           H  
ATOM    965 2HB  PHE A  62      21.275   3.330  -6.133  1.00  0.46           H  
ATOM    966  HD1 PHE A  62      21.958   5.415  -3.149  1.00  0.46           H  
ATOM    967  HD2 PHE A  62      19.192   2.928  -5.140  1.00  0.46           H  
ATOM    968  HE1 PHE A  62      20.216   6.045  -1.543  1.00  0.46           H  
ATOM    969  HE2 PHE A  62      17.432   3.580  -3.505  1.00  0.46           H  
ATOM    970  HZ  PHE A  62      17.971   5.122  -1.706  1.00  0.46           H  
ATOM    971  N   ILE A  63      21.917   0.686  -5.590  1.00  0.46           N  
ATOM    972  CA  ILE A  63      21.320  -0.631  -5.457  1.00  0.46           C  
ATOM    973  C   ILE A  63      22.276  -1.572  -4.732  1.00  0.46           C  
ATOM    974  O   ILE A  63      21.869  -2.291  -3.810  1.00  0.46           O  
ATOM    975  CB  ILE A  63      21.028  -1.237  -6.828  1.00  0.46           C  
ATOM    976  CG1 ILE A  63      19.953  -0.507  -7.553  1.00  0.46           C  
ATOM    977  CG2 ILE A  63      20.596  -2.629  -6.638  1.00  0.46           C  
ATOM    978  CD1 ILE A  63      19.874  -0.891  -9.018  1.00  0.46           C  
ATOM    979  H   ILE A  63      22.046   1.077  -6.523  1.00  0.46           H  
ATOM    980  HA  ILE A  63      20.401  -0.549  -4.889  1.00  0.46           H  
ATOM    981  HB  ILE A  63      21.931  -1.206  -7.438  1.00  0.46           H  
ATOM    982 1HG1 ILE A  63      19.029  -0.746  -7.096  1.00  0.46           H  
ATOM    983 2HG1 ILE A  63      20.112   0.554  -7.463  1.00  0.46           H  
ATOM    984 1HG2 ILE A  63      20.412  -3.067  -7.608  1.00  0.46           H  
ATOM    985 2HG2 ILE A  63      21.369  -3.169  -6.129  1.00  0.46           H  
ATOM    986 3HG2 ILE A  63      19.697  -2.658  -6.048  1.00  0.46           H  
ATOM    987 1HD1 ILE A  63      19.061  -0.352  -9.503  1.00  0.46           H  
ATOM    988 2HD1 ILE A  63      20.818  -0.643  -9.507  1.00  0.46           H  
ATOM    989 3HD1 ILE A  63      19.707  -1.952  -9.082  1.00  0.46           H  
ATOM    990  N   ARG A  64      23.558  -1.569  -5.118  1.00  0.46           N  
ATOM    991  CA  ARG A  64      24.515  -2.439  -4.451  1.00  0.46           C  
ATOM    992  C   ARG A  64      24.612  -2.118  -2.964  1.00  0.46           C  
ATOM    993  O   ARG A  64      24.664  -3.027  -2.129  1.00  0.46           O  
ATOM    994  CB  ARG A  64      25.900  -2.284  -5.064  1.00  0.46           C  
ATOM    995  CG  ARG A  64      26.067  -2.863  -6.438  1.00  0.46           C  
ATOM    996  CD  ARG A  64      27.378  -2.504  -7.014  1.00  0.46           C  
ATOM    997  NE  ARG A  64      27.562  -3.032  -8.352  1.00  0.46           N  
ATOM    998  CZ  ARG A  64      28.490  -2.579  -9.213  1.00  0.46           C  
ATOM    999  NH1 ARG A  64      29.284  -1.589  -8.857  1.00  0.46           N  
ATOM   1000  NH2 ARG A  64      28.604  -3.121 -10.414  1.00  0.46           N  
ATOM   1001  H   ARG A  64      23.868  -0.978  -5.894  1.00  0.46           H  
ATOM   1002  HA  ARG A  64      24.182  -3.473  -4.573  1.00  0.46           H  
ATOM   1003 1HB  ARG A  64      26.145  -1.224  -5.127  1.00  0.46           H  
ATOM   1004 2HB  ARG A  64      26.638  -2.746  -4.415  1.00  0.46           H  
ATOM   1005 1HG  ARG A  64      25.989  -3.949  -6.384  1.00  0.46           H  
ATOM   1006 2HG  ARG A  64      25.299  -2.487  -7.071  1.00  0.46           H  
ATOM   1007 1HD  ARG A  64      27.458  -1.416  -7.064  1.00  0.46           H  
ATOM   1008 2HD  ARG A  64      28.173  -2.892  -6.380  1.00  0.46           H  
ATOM   1009  HE  ARG A  64      26.963  -3.791  -8.652  1.00  0.46           H  
ATOM   1010 1HH1 ARG A  64      29.190  -1.163  -7.933  1.00  0.46           H  
ATOM   1011 2HH1 ARG A  64      29.982  -1.243  -9.498  1.00  0.46           H  
ATOM   1012 1HH2 ARG A  64      27.993  -3.882 -10.688  1.00  0.46           H  
ATOM   1013 2HH2 ARG A  64      29.300  -2.777 -11.059  1.00  0.46           H  
ATOM   1014  N   GLN A  65      24.598  -0.823  -2.625  1.00  0.47           N  
ATOM   1015  CA  GLN A  65      24.683  -0.417  -1.232  1.00  0.47           C  
ATOM   1016  C   GLN A  65      23.437  -0.839  -0.473  1.00  0.47           C  
ATOM   1017  O   GLN A  65      23.530  -1.316   0.658  1.00  0.47           O  
ATOM   1018  CB  GLN A  65      24.907   1.096  -1.108  1.00  0.47           C  
ATOM   1019  CG  GLN A  65      26.284   1.542  -1.582  1.00  0.47           C  
ATOM   1020  CD  GLN A  65      26.530   3.031  -1.469  1.00  0.47           C  
ATOM   1021  OE1 GLN A  65      25.683   3.818  -1.009  1.00  0.47           O  
ATOM   1022  NE2 GLN A  65      27.725   3.428  -1.896  1.00  0.47           N  
ATOM   1023  H   GLN A  65      24.559  -0.110  -3.351  1.00  0.47           H  
ATOM   1024  HA  GLN A  65      25.538  -0.917  -0.783  1.00  0.47           H  
ATOM   1025 1HB  GLN A  65      24.161   1.620  -1.708  1.00  0.47           H  
ATOM   1026 2HB  GLN A  65      24.776   1.402  -0.070  1.00  0.47           H  
ATOM   1027 1HG  GLN A  65      27.034   1.036  -0.978  1.00  0.47           H  
ATOM   1028 2HG  GLN A  65      26.415   1.259  -2.621  1.00  0.47           H  
ATOM   1029 1HE2 GLN A  65      27.990   4.389  -1.848  1.00  0.47           H  
ATOM   1030 2HE2 GLN A  65      28.373   2.733  -2.303  1.00  0.47           H  
ATOM   1031  N   LEU A  66      22.269  -0.735  -1.103  1.00  0.47           N  
ATOM   1032  CA  LEU A  66      21.065  -1.136  -0.402  1.00  0.47           C  
ATOM   1033  C   LEU A  66      21.144  -2.619  -0.073  1.00  0.47           C  
ATOM   1034  O   LEU A  66      20.867  -3.038   1.057  1.00  0.47           O  
ATOM   1035  CB  LEU A  66      19.830  -0.898  -1.281  1.00  0.47           C  
ATOM   1036  CG  LEU A  66      19.408   0.543  -1.575  1.00  0.47           C  
ATOM   1037  CD1 LEU A  66      18.293   0.493  -2.575  1.00  0.47           C  
ATOM   1038  CD2 LEU A  66      18.972   1.222  -0.337  1.00  0.47           C  
ATOM   1039  H   LEU A  66      22.219  -0.335  -2.041  1.00  0.47           H  
ATOM   1040  HA  LEU A  66      20.986  -0.567   0.521  1.00  0.47           H  
ATOM   1041 1HB  LEU A  66      20.011  -1.373  -2.243  1.00  0.47           H  
ATOM   1042 2HB  LEU A  66      18.984  -1.398  -0.826  1.00  0.47           H  
ATOM   1043  HG  LEU A  66      20.230   1.094  -1.998  1.00  0.47           H  
ATOM   1044 1HD1 LEU A  66      17.962   1.466  -2.811  1.00  0.47           H  
ATOM   1045 2HD1 LEU A  66      18.651   0.010  -3.470  1.00  0.47           H  
ATOM   1046 3HD1 LEU A  66      17.466  -0.071  -2.154  1.00  0.47           H  
ATOM   1047 1HD2 LEU A  66      18.679   2.233  -0.587  1.00  0.47           H  
ATOM   1048 2HD2 LEU A  66      18.129   0.689   0.091  1.00  0.47           H  
ATOM   1049 3HD2 LEU A  66      19.795   1.246   0.377  1.00  0.47           H  
ATOM   1050  N   ARG A  67      21.622  -3.420  -1.030  1.00  0.47           N  
ATOM   1051  CA  ARG A  67      21.725  -4.847  -0.782  1.00  0.47           C  
ATOM   1052  C   ARG A  67      22.767  -5.133   0.309  1.00  0.47           C  
ATOM   1053  O   ARG A  67      22.539  -5.959   1.196  1.00  0.47           O  
ATOM   1054  CB  ARG A  67      22.079  -5.573  -2.079  1.00  0.47           C  
ATOM   1055  CG  ARG A  67      20.974  -5.562  -3.172  1.00  0.47           C  
ATOM   1056  CD  ARG A  67      19.799  -6.428  -2.805  1.00  0.47           C  
ATOM   1057  NE  ARG A  67      18.751  -6.498  -3.861  1.00  0.47           N  
ATOM   1058  CZ  ARG A  67      17.620  -7.207  -3.752  1.00  0.47           C  
ATOM   1059  NH1 ARG A  67      17.399  -7.927  -2.683  1.00  0.47           N  
ATOM   1060  NH2 ARG A  67      16.753  -7.170  -4.733  1.00  0.47           N  
ATOM   1061  H   ARG A  67      21.862  -3.037  -1.947  1.00  0.47           H  
ATOM   1062  HA  ARG A  67      20.752  -5.207  -0.441  1.00  0.47           H  
ATOM   1063 1HB  ARG A  67      22.963  -5.104  -2.516  1.00  0.47           H  
ATOM   1064 2HB  ARG A  67      22.331  -6.608  -1.864  1.00  0.47           H  
ATOM   1065 1HG  ARG A  67      20.622  -4.541  -3.330  1.00  0.47           H  
ATOM   1066 2HG  ARG A  67      21.411  -5.940  -4.085  1.00  0.47           H  
ATOM   1067 1HD  ARG A  67      20.150  -7.440  -2.613  1.00  0.47           H  
ATOM   1068 2HD  ARG A  67      19.338  -6.032  -1.900  1.00  0.47           H  
ATOM   1069  HE  ARG A  67      18.854  -5.965  -4.734  1.00  0.47           H  
ATOM   1070 1HH1 ARG A  67      18.099  -7.942  -1.954  1.00  0.47           H  
ATOM   1071 2HH1 ARG A  67      16.543  -8.457  -2.600  1.00  0.47           H  
ATOM   1072 1HH2 ARG A  67      16.974  -6.599  -5.563  1.00  0.47           H  
ATOM   1073 2HH2 ARG A  67      15.885  -7.692  -4.679  1.00  0.47           H  
ATOM   1074  N   ALA A  68      23.881  -4.388   0.297  1.00  0.47           N  
ATOM   1075  CA  ALA A  68      24.953  -4.548   1.283  1.00  0.47           C  
ATOM   1076  C   ALA A  68      24.460  -4.287   2.704  1.00  0.47           C  
ATOM   1077  O   ALA A  68      24.903  -4.935   3.655  1.00  0.47           O  
ATOM   1078  CB  ALA A  68      26.104  -3.609   0.972  1.00  0.47           C  
ATOM   1079  H   ALA A  68      24.019  -3.717  -0.457  1.00  0.47           H  
ATOM   1080  HA  ALA A  68      25.307  -5.576   1.229  1.00  0.47           H  
ATOM   1081 1HB  ALA A  68      26.903  -3.761   1.694  1.00  0.47           H  
ATOM   1082 2HB  ALA A  68      26.473  -3.810  -0.034  1.00  0.47           H  
ATOM   1083 3HB  ALA A  68      25.753  -2.583   1.030  1.00  0.47           H  
ATOM   1084  N   GLU A  69      23.516  -3.358   2.839  1.00  0.47           N  
ATOM   1085  CA  GLU A  69      22.955  -2.981   4.130  1.00  0.47           C  
ATOM   1086  C   GLU A  69      21.828  -3.908   4.591  1.00  0.47           C  
ATOM   1087  O   GLU A  69      21.248  -3.692   5.658  1.00  0.47           O  
ATOM   1088  CB  GLU A  69      22.449  -1.533   4.104  1.00  0.47           C  
ATOM   1089  CG  GLU A  69      23.555  -0.479   3.953  1.00  0.47           C  
ATOM   1090  CD  GLU A  69      23.040   0.949   3.917  1.00  0.47           C  
ATOM   1091  OE1 GLU A  69      21.846   1.139   4.011  1.00  0.47           O  
ATOM   1092  OE2 GLU A  69      23.856   1.849   3.789  1.00  0.47           O  
ATOM   1093  H   GLU A  69      23.216  -2.846   2.006  1.00  0.47           H  
ATOM   1094  HA  GLU A  69      23.753  -3.042   4.869  1.00  0.47           H  
ATOM   1095 1HB  GLU A  69      21.759  -1.412   3.262  1.00  0.47           H  
ATOM   1096 2HB  GLU A  69      21.894  -1.321   5.016  1.00  0.47           H  
ATOM   1097 1HG  GLU A  69      24.244  -0.579   4.791  1.00  0.47           H  
ATOM   1098 2HG  GLU A  69      24.111  -0.683   3.042  1.00  0.47           H  
ATOM   1099  N   GLY A  70      21.502  -4.932   3.797  1.00  0.47           N  
ATOM   1100  CA  GLY A  70      20.442  -5.860   4.156  1.00  0.47           C  
ATOM   1101  C   GLY A  70      19.056  -5.433   3.683  1.00  0.47           C  
ATOM   1102  O   GLY A  70      18.049  -5.990   4.126  1.00  0.47           O  
ATOM   1103  H   GLY A  70      22.004  -5.094   2.924  1.00  0.47           H  
ATOM   1104 1HA  GLY A  70      20.678  -6.835   3.727  1.00  0.47           H  
ATOM   1105 2HA  GLY A  70      20.432  -5.989   5.236  1.00  0.47           H  
ATOM   1106  N   ILE A  71      18.985  -4.439   2.804  1.00  0.47           N  
ATOM   1107  CA  ILE A  71      17.698  -3.992   2.310  1.00  0.47           C  
ATOM   1108  C   ILE A  71      17.344  -4.868   1.119  1.00  0.47           C  
ATOM   1109  O   ILE A  71      18.096  -4.954   0.146  1.00  0.47           O  
ATOM   1110  CB  ILE A  71      17.759  -2.500   1.946  1.00  0.47           C  
ATOM   1111  CG1 ILE A  71      18.105  -1.703   3.204  1.00  0.47           C  
ATOM   1112  CG2 ILE A  71      16.450  -2.018   1.312  1.00  0.47           C  
ATOM   1113  CD1 ILE A  71      18.465  -0.271   2.936  1.00  0.47           C  
ATOM   1114  H   ILE A  71      19.827  -3.998   2.435  1.00  0.47           H  
ATOM   1115  HA  ILE A  71      16.946  -4.132   3.084  1.00  0.47           H  
ATOM   1116  HB  ILE A  71      18.550  -2.345   1.248  1.00  0.47           H  
ATOM   1117 1HG1 ILE A  71      17.256  -1.729   3.882  1.00  0.47           H  
ATOM   1118 2HG1 ILE A  71      18.960  -2.178   3.698  1.00  0.47           H  
ATOM   1119 1HG2 ILE A  71      16.533  -0.962   1.059  1.00  0.47           H  
ATOM   1120 2HG2 ILE A  71      16.252  -2.588   0.408  1.00  0.47           H  
ATOM   1121 3HG2 ILE A  71      15.639  -2.157   2.021  1.00  0.47           H  
ATOM   1122 1HD1 ILE A  71      18.709   0.225   3.877  1.00  0.47           H  
ATOM   1123 2HD1 ILE A  71      19.335  -0.242   2.283  1.00  0.47           H  
ATOM   1124 3HD1 ILE A  71      17.630   0.239   2.462  1.00  0.47           H  
ATOM   1125  N   THR A  72      16.203  -5.541   1.215  1.00  0.47           N  
ATOM   1126  CA  THR A  72      15.785  -6.502   0.203  1.00  0.47           C  
ATOM   1127  C   THR A  72      14.531  -6.072  -0.527  1.00  0.47           C  
ATOM   1128  O   THR A  72      13.835  -6.887  -1.131  1.00  0.47           O  
ATOM   1129  CB  THR A  72      15.557  -7.885   0.828  1.00  0.47           C  
ATOM   1130  OG1 THR A  72      14.558  -7.789   1.854  1.00  0.47           O  
ATOM   1131  CG2 THR A  72      16.852  -8.392   1.444  1.00  0.47           C  
ATOM   1132  H   THR A  72      15.633  -5.416   2.041  1.00  0.47           H  
ATOM   1133  HA  THR A  72      16.582  -6.583  -0.528  1.00  0.47           H  
ATOM   1134  HB  THR A  72      15.220  -8.581   0.062  1.00  0.47           H  
ATOM   1135  HG1 THR A  72      14.474  -8.636   2.301  1.00  0.47           H  
ATOM   1136 1HG2 THR A  72      16.685  -9.373   1.887  1.00  0.47           H  
ATOM   1137 2HG2 THR A  72      17.616  -8.468   0.671  1.00  0.47           H  
ATOM   1138 3HG2 THR A  72      17.186  -7.701   2.216  1.00  0.47           H  
ATOM   1139  N   ILE A  73      14.247  -4.791  -0.452  1.00  0.47           N  
ATOM   1140  CA  ILE A  73      13.078  -4.227  -1.086  1.00  0.47           C  
ATOM   1141  C   ILE A  73      13.241  -4.298  -2.599  1.00  0.47           C  
ATOM   1142  O   ILE A  73      14.297  -3.924  -3.091  1.00  0.47           O  
ATOM   1143  CB  ILE A  73      12.913  -2.772  -0.648  1.00  0.47           C  
ATOM   1144  CG1 ILE A  73      12.724  -2.742   0.850  1.00  0.47           C  
ATOM   1145  CG2 ILE A  73      11.783  -2.128  -1.340  1.00  0.47           C  
ATOM   1146  CD1 ILE A  73      11.538  -3.551   1.302  1.00  0.47           C  
ATOM   1147  H   ILE A  73      14.878  -4.195   0.062  1.00  0.47           H  
ATOM   1148  HA  ILE A  73      12.213  -4.778  -0.745  1.00  0.47           H  
ATOM   1149  HB  ILE A  73      13.825  -2.218  -0.875  1.00  0.47           H  
ATOM   1150 1HG1 ILE A  73      13.608  -3.130   1.339  1.00  0.47           H  
ATOM   1151 2HG1 ILE A  73      12.570  -1.706   1.165  1.00  0.47           H  
ATOM   1152 1HG2 ILE A  73      11.681  -1.109  -1.011  1.00  0.47           H  
ATOM   1153 2HG2 ILE A  73      11.946  -2.150  -2.414  1.00  0.47           H  
ATOM   1154 3HG2 ILE A  73      10.897  -2.673  -1.091  1.00  0.47           H  
ATOM   1155 1HD1 ILE A  73      11.441  -3.481   2.385  1.00  0.47           H  
ATOM   1156 2HD1 ILE A  73      10.634  -3.175   0.832  1.00  0.47           H  
ATOM   1157 3HD1 ILE A  73      11.680  -4.593   1.015  1.00  0.47           H  
ATOM   1158  N   PRO A  74      12.258  -4.810  -3.361  1.00  0.47           N  
ATOM   1159  CA  PRO A  74      12.304  -4.898  -4.805  1.00  0.47           C  
ATOM   1160  C   PRO A  74      12.634  -3.573  -5.456  1.00  0.47           C  
ATOM   1161  O   PRO A  74      12.140  -2.523  -5.023  1.00  0.47           O  
ATOM   1162  CB  PRO A  74      10.889  -5.347  -5.154  1.00  0.47           C  
ATOM   1163  CG  PRO A  74      10.460  -6.160  -3.956  1.00  0.47           C  
ATOM   1164  CD  PRO A  74      11.089  -5.473  -2.755  1.00  0.47           C  
ATOM   1165  HA  PRO A  74      13.037  -5.662  -5.057  1.00  0.47           H  
ATOM   1166 1HB  PRO A  74      10.245  -4.468  -5.328  1.00  0.47           H  
ATOM   1167 2HB  PRO A  74      10.906  -5.925  -6.084  1.00  0.47           H  
ATOM   1168 1HG  PRO A  74       9.358  -6.183  -3.896  1.00  0.47           H  
ATOM   1169 2HG  PRO A  74      10.794  -7.201  -4.071  1.00  0.47           H  
ATOM   1170 1HD  PRO A  74      10.432  -4.769  -2.292  1.00  0.47           H  
ATOM   1171 2HD  PRO A  74      11.411  -6.268  -2.060  1.00  0.47           H  
ATOM   1172  N   ILE A  75      13.483  -3.636  -6.480  1.00  0.47           N  
ATOM   1173  CA  ILE A  75      13.913  -2.434  -7.187  1.00  0.47           C  
ATOM   1174  C   ILE A  75      13.690  -2.466  -8.698  1.00  0.47           C  
ATOM   1175  O   ILE A  75      14.122  -3.399  -9.402  1.00  0.47           O  
ATOM   1176  CB  ILE A  75      15.395  -2.129  -6.910  1.00  0.47           C  
ATOM   1177  CG1 ILE A  75      15.614  -1.921  -5.436  1.00  0.47           C  
ATOM   1178  CG2 ILE A  75      15.826  -0.917  -7.710  1.00  0.47           C  
ATOM   1179  CD1 ILE A  75      17.025  -1.830  -5.044  1.00  0.47           C  
ATOM   1180  H   ILE A  75      13.840  -4.562  -6.742  1.00  0.47           H  
ATOM   1181  HA  ILE A  75      13.336  -1.602  -6.793  1.00  0.47           H  
ATOM   1182  HB  ILE A  75      15.987  -2.977  -7.185  1.00  0.47           H  
ATOM   1183 1HG1 ILE A  75      15.106  -1.036  -5.122  1.00  0.47           H  
ATOM   1184 2HG1 ILE A  75      15.204  -2.753  -4.918  1.00  0.47           H  
ATOM   1185 1HG2 ILE A  75      16.855  -0.725  -7.516  1.00  0.47           H  
ATOM   1186 2HG2 ILE A  75      15.694  -1.101  -8.775  1.00  0.47           H  
ATOM   1187 3HG2 ILE A  75      15.224  -0.055  -7.411  1.00  0.47           H  
ATOM   1188 1HD1 ILE A  75      17.084  -1.716  -3.967  1.00  0.47           H  
ATOM   1189 2HD1 ILE A  75      17.531  -2.750  -5.339  1.00  0.47           H  
ATOM   1190 3HD1 ILE A  75      17.478  -0.981  -5.527  1.00  0.47           H  
ATOM   1191  N   LEU A  76      13.031  -1.416  -9.176  1.00  0.48           N  
ATOM   1192  CA  LEU A  76      12.757  -1.197 -10.587  1.00  0.48           C  
ATOM   1193  C   LEU A  76      13.627  -0.060 -11.094  1.00  0.48           C  
ATOM   1194  O   LEU A  76      13.518   1.058 -10.595  1.00  0.48           O  
ATOM   1195  CB  LEU A  76      11.279  -0.832 -10.771  1.00  0.48           C  
ATOM   1196  CG  LEU A  76      10.816  -0.492 -12.199  1.00  0.48           C  
ATOM   1197  CD1 LEU A  76      10.995  -1.687 -13.052  1.00  0.48           C  
ATOM   1198  CD2 LEU A  76       9.341  -0.079 -12.183  1.00  0.48           C  
ATOM   1199  H   LEU A  76      12.724  -0.709  -8.503  1.00  0.48           H  
ATOM   1200  HA  LEU A  76      12.994  -2.102 -11.145  1.00  0.48           H  
ATOM   1201 1HB  LEU A  76      10.676  -1.669 -10.425  1.00  0.48           H  
ATOM   1202 2HB  LEU A  76      11.059   0.024 -10.138  1.00  0.48           H  
ATOM   1203  HG  LEU A  76      11.428   0.320 -12.607  1.00  0.48           H  
ATOM   1204 1HD1 LEU A  76      10.684  -1.474 -14.047  1.00  0.48           H  
ATOM   1205 2HD1 LEU A  76      12.039  -1.964 -13.051  1.00  0.48           H  
ATOM   1206 3HD1 LEU A  76      10.395  -2.497 -12.654  1.00  0.48           H  
ATOM   1207 1HD2 LEU A  76       9.022   0.144 -13.203  1.00  0.48           H  
ATOM   1208 2HD2 LEU A  76       8.733  -0.896 -11.785  1.00  0.48           H  
ATOM   1209 3HD2 LEU A  76       9.211   0.803 -11.559  1.00  0.48           H  
ATOM   1210  N   ALA A  77      14.518  -0.331 -12.035  1.00  0.48           N  
ATOM   1211  CA  ALA A  77      15.371   0.748 -12.515  1.00  0.48           C  
ATOM   1212  C   ALA A  77      14.787   1.392 -13.760  1.00  0.48           C  
ATOM   1213  O   ALA A  77      14.292   0.696 -14.643  1.00  0.48           O  
ATOM   1214  CB  ALA A  77      16.760   0.232 -12.819  1.00  0.48           C  
ATOM   1215  H   ALA A  77      14.602  -1.279 -12.410  1.00  0.48           H  
ATOM   1216  HA  ALA A  77      15.441   1.508 -11.739  1.00  0.48           H  
ATOM   1217 1HB  ALA A  77      17.367   1.053 -13.158  1.00  0.48           H  
ATOM   1218 2HB  ALA A  77      17.196  -0.206 -11.919  1.00  0.48           H  
ATOM   1219 3HB  ALA A  77      16.700  -0.522 -13.598  1.00  0.48           H  
ATOM   1220  N   LEU A  78      14.884   2.706 -13.852  1.00  0.49           N  
ATOM   1221  CA  LEU A  78      14.471   3.402 -15.051  1.00  0.49           C  
ATOM   1222  C   LEU A  78      15.754   3.947 -15.688  1.00  0.49           C  
ATOM   1223  O   LEU A  78      16.630   4.465 -14.982  1.00  0.49           O  
ATOM   1224  CB  LEU A  78      13.489   4.551 -14.729  1.00  0.49           C  
ATOM   1225  CG  LEU A  78      12.221   4.216 -13.922  1.00  0.49           C  
ATOM   1226  CD1 LEU A  78      11.443   5.494 -13.736  1.00  0.49           C  
ATOM   1227  CD2 LEU A  78      11.394   3.174 -14.605  1.00  0.49           C  
ATOM   1228  H   LEU A  78      15.277   3.225 -13.080  1.00  0.49           H  
ATOM   1229  HA  LEU A  78      13.994   2.707 -15.729  1.00  0.49           H  
ATOM   1230 1HB  LEU A  78      14.031   5.316 -14.174  1.00  0.49           H  
ATOM   1231 2HB  LEU A  78      13.164   4.991 -15.674  1.00  0.49           H  
ATOM   1232  HG  LEU A  78      12.515   3.847 -12.941  1.00  0.49           H  
ATOM   1233 1HD1 LEU A  78      10.549   5.310 -13.142  1.00  0.49           H  
ATOM   1234 2HD1 LEU A  78      12.074   6.219 -13.223  1.00  0.49           H  
ATOM   1235 3HD1 LEU A  78      11.154   5.888 -14.696  1.00  0.49           H  
ATOM   1236 1HD2 LEU A  78      10.512   2.961 -14.003  1.00  0.49           H  
ATOM   1237 2HD2 LEU A  78      11.089   3.536 -15.591  1.00  0.49           H  
ATOM   1238 3HD2 LEU A  78      11.991   2.272 -14.705  1.00  0.49           H  
ATOM   1239  N   THR A  79      15.891   3.845 -17.006  1.00  0.50           N  
ATOM   1240  CA  THR A  79      17.117   4.391 -17.591  1.00  0.50           C  
ATOM   1241  C   THR A  79      17.067   4.760 -19.063  1.00  0.50           C  
ATOM   1242  O   THR A  79      16.379   4.134 -19.853  1.00  0.50           O  
ATOM   1243  CB  THR A  79      18.259   3.404 -17.392  1.00  0.50           C  
ATOM   1244  OG1 THR A  79      19.498   4.009 -17.821  1.00  0.50           O  
ATOM   1245  CG2 THR A  79      18.013   2.129 -18.188  1.00  0.50           C  
ATOM   1246  H   THR A  79      15.170   3.370 -17.554  1.00  0.50           H  
ATOM   1247  HA  THR A  79      17.364   5.299 -17.042  1.00  0.50           H  
ATOM   1248  HB  THR A  79      18.326   3.159 -16.353  1.00  0.50           H  
ATOM   1249  HG1 THR A  79      20.199   3.342 -17.760  1.00  0.50           H  
ATOM   1250 1HG2 THR A  79      18.840   1.435 -18.029  1.00  0.50           H  
ATOM   1251 2HG2 THR A  79      17.079   1.667 -17.859  1.00  0.50           H  
ATOM   1252 3HG2 THR A  79      17.945   2.372 -19.249  1.00  0.50           H  
ATOM   1253  N   ASP A  80      17.915   5.706 -19.442  1.00  0.51           N  
ATOM   1254  CA  ASP A  80      18.096   6.113 -20.837  1.00  0.51           C  
ATOM   1255  C   ASP A  80      19.119   5.204 -21.510  1.00  0.51           C  
ATOM   1256  O   ASP A  80      19.213   5.134 -22.736  1.00  0.51           O  
ATOM   1257  CB  ASP A  80      18.591   7.566 -20.938  1.00  0.51           C  
ATOM   1258  CG  ASP A  80      17.590   8.625 -20.444  1.00  0.51           C  
ATOM   1259  OD1 ASP A  80      16.562   8.781 -21.041  1.00  0.51           O  
ATOM   1260  OD2 ASP A  80      17.850   9.237 -19.435  1.00  0.51           O  
ATOM   1261  H   ASP A  80      18.464   6.162 -18.725  1.00  0.51           H  
ATOM   1262  HA  ASP A  80      17.144   6.020 -21.364  1.00  0.51           H  
ATOM   1263 1HB  ASP A  80      19.517   7.670 -20.368  1.00  0.51           H  
ATOM   1264 2HB  ASP A  80      18.829   7.784 -21.979  1.00  0.51           H  
ATOM   1265  N   ARG A  81      19.959   4.585 -20.689  1.00  0.52           N  
ATOM   1266  CA  ARG A  81      21.071   3.783 -21.169  1.00  0.52           C  
ATOM   1267  C   ARG A  81      20.680   2.323 -21.312  1.00  0.52           C  
ATOM   1268  O   ARG A  81      20.425   1.645 -20.318  1.00  0.52           O  
ATOM   1269  CB  ARG A  81      22.225   3.894 -20.194  1.00  0.52           C  
ATOM   1270  CG  ARG A  81      22.780   5.298 -20.050  1.00  0.52           C  
ATOM   1271  CD  ARG A  81      23.852   5.380 -19.028  1.00  0.52           C  
ATOM   1272  NE  ARG A  81      24.266   6.752 -18.817  1.00  0.52           N  
ATOM   1273  CZ  ARG A  81      25.251   7.384 -19.493  1.00  0.52           C  
ATOM   1274  NH1 ARG A  81      25.936   6.738 -20.419  1.00  0.52           N  
ATOM   1275  NH2 ARG A  81      25.534   8.652 -19.234  1.00  0.52           N  
ATOM   1276  H   ARG A  81      19.801   4.634 -19.688  1.00  0.52           H  
ATOM   1277  HA  ARG A  81      21.384   4.162 -22.143  1.00  0.52           H  
ATOM   1278 1HB  ARG A  81      21.907   3.561 -19.208  1.00  0.52           H  
ATOM   1279 2HB  ARG A  81      23.038   3.239 -20.512  1.00  0.52           H  
ATOM   1280 1HG  ARG A  81      23.185   5.631 -21.005  1.00  0.52           H  
ATOM   1281 2HG  ARG A  81      21.977   5.973 -19.741  1.00  0.52           H  
ATOM   1282 1HD  ARG A  81      23.480   4.991 -18.077  1.00  0.52           H  
ATOM   1283 2HD  ARG A  81      24.718   4.802 -19.344  1.00  0.52           H  
ATOM   1284  HE  ARG A  81      23.732   7.288 -18.105  1.00  0.52           H  
ATOM   1285 1HH1 ARG A  81      25.724   5.772 -20.620  1.00  0.52           H  
ATOM   1286 2HH1 ARG A  81      26.672   7.210 -20.924  1.00  0.52           H  
ATOM   1287 1HH2 ARG A  81      25.013   9.160 -18.525  1.00  0.52           H  
ATOM   1288 2HH2 ARG A  81      26.268   9.117 -19.741  1.00  0.52           H  
ATOM   1289  N   ARG A  82      20.625   1.838 -22.547  1.00  0.53           N  
ATOM   1290  CA  ARG A  82      20.209   0.462 -22.773  1.00  0.53           C  
ATOM   1291  C   ARG A  82      21.152  -0.302 -23.684  1.00  0.53           C  
ATOM   1292  O   ARG A  82      21.380   0.062 -24.838  1.00  0.53           O  
ATOM   1293  CB  ARG A  82      18.814   0.404 -23.368  1.00  0.53           C  
ATOM   1294  CG  ARG A  82      18.294  -1.014 -23.604  1.00  0.53           C  
ATOM   1295  CD  ARG A  82      16.922  -1.013 -24.168  1.00  0.53           C  
ATOM   1296  NE  ARG A  82      16.499  -2.339 -24.602  1.00  0.53           N  
ATOM   1297  CZ  ARG A  82      15.816  -3.226 -23.853  1.00  0.53           C  
ATOM   1298  NH1 ARG A  82      15.469  -2.938 -22.627  1.00  0.53           N  
ATOM   1299  NH2 ARG A  82      15.488  -4.400 -24.364  1.00  0.53           N  
ATOM   1300  H   ARG A  82      20.847   2.436 -23.330  1.00  0.53           H  
ATOM   1301  HA  ARG A  82      20.186  -0.053 -21.812  1.00  0.53           H  
ATOM   1302 1HB  ARG A  82      18.113   0.908 -22.700  1.00  0.53           H  
ATOM   1303 2HB  ARG A  82      18.799   0.931 -24.321  1.00  0.53           H  
ATOM   1304 1HG  ARG A  82      18.954  -1.537 -24.297  1.00  0.53           H  
ATOM   1305 2HG  ARG A  82      18.275  -1.545 -22.654  1.00  0.53           H  
ATOM   1306 1HD  ARG A  82      16.226  -0.669 -23.409  1.00  0.53           H  
ATOM   1307 2HD  ARG A  82      16.881  -0.343 -25.026  1.00  0.53           H  
ATOM   1308  HE  ARG A  82      16.740  -2.616 -25.545  1.00  0.53           H  
ATOM   1309 1HH1 ARG A  82      15.722  -2.051 -22.221  1.00  0.53           H  
ATOM   1310 2HH1 ARG A  82      14.947  -3.617 -22.093  1.00  0.53           H  
ATOM   1311 1HH2 ARG A  82      15.751  -4.630 -25.313  1.00  0.53           H  
ATOM   1312 2HH2 ARG A  82      14.975  -5.067 -23.806  1.00  0.53           H  
ATOM   1313  N   SER A  83      21.689  -1.371 -23.127  1.00  0.54           N  
ATOM   1314  CA  SER A  83      22.593  -2.300 -23.786  1.00  0.54           C  
ATOM   1315  C   SER A  83      22.566  -3.577 -22.982  1.00  0.54           C  
ATOM   1316  O   SER A  83      22.230  -3.542 -21.802  1.00  0.54           O  
ATOM   1317  CB  SER A  83      24.002  -1.741 -23.851  1.00  0.54           C  
ATOM   1318  OG  SER A  83      24.581  -1.613 -22.560  1.00  0.54           O  
ATOM   1319  H   SER A  83      21.438  -1.557 -22.169  1.00  0.54           H  
ATOM   1320  HA  SER A  83      22.232  -2.506 -24.795  1.00  0.54           H  
ATOM   1321 1HB  SER A  83      24.622  -2.392 -24.465  1.00  0.54           H  
ATOM   1322 2HB  SER A  83      23.977  -0.766 -24.337  1.00  0.54           H  
ATOM   1323  HG  SER A  83      25.421  -1.149 -22.694  1.00  0.54           H  
ATOM   1324  N   GLU A  84      23.005  -4.690 -23.548  1.00  0.54           N  
ATOM   1325  CA  GLU A  84      23.013  -5.909 -22.748  1.00  0.54           C  
ATOM   1326  C   GLU A  84      23.912  -5.771 -21.523  1.00  0.54           C  
ATOM   1327  O   GLU A  84      23.587  -6.274 -20.446  1.00  0.54           O  
ATOM   1328  CB  GLU A  84      23.462  -7.095 -23.592  1.00  0.54           C  
ATOM   1329  CG  GLU A  84      22.457  -7.520 -24.659  1.00  0.54           C  
ATOM   1330  CD  GLU A  84      22.953  -8.656 -25.529  1.00  0.54           C  
ATOM   1331  OE1 GLU A  84      24.098  -9.021 -25.404  1.00  0.54           O  
ATOM   1332  OE2 GLU A  84      22.182  -9.155 -26.316  1.00  0.54           O  
ATOM   1333  H   GLU A  84      23.296  -4.702 -24.516  1.00  0.54           H  
ATOM   1334  HA  GLU A  84      21.996  -6.097 -22.400  1.00  0.54           H  
ATOM   1335 1HB  GLU A  84      24.402  -6.853 -24.088  1.00  0.54           H  
ATOM   1336 2HB  GLU A  84      23.646  -7.952 -22.943  1.00  0.54           H  
ATOM   1337 1HG  GLU A  84      21.535  -7.831 -24.168  1.00  0.54           H  
ATOM   1338 2HG  GLU A  84      22.228  -6.660 -25.287  1.00  0.54           H  
ATOM   1339  N   GLU A  85      25.041  -5.082 -21.685  1.00  0.53           N  
ATOM   1340  CA  GLU A  85      25.965  -4.897 -20.579  1.00  0.53           C  
ATOM   1341  C   GLU A  85      25.364  -4.045 -19.464  1.00  0.53           C  
ATOM   1342  O   GLU A  85      25.538  -4.363 -18.282  1.00  0.53           O  
ATOM   1343  CB  GLU A  85      27.263  -4.261 -21.073  1.00  0.53           C  
ATOM   1344  CG  GLU A  85      28.115  -5.175 -21.959  1.00  0.53           C  
ATOM   1345  CD  GLU A  85      29.367  -4.504 -22.486  1.00  0.53           C  
ATOM   1346  OE1 GLU A  85      29.517  -3.321 -22.286  1.00  0.53           O  
ATOM   1347  OE2 GLU A  85      30.172  -5.180 -23.086  1.00  0.53           O  
ATOM   1348  H   GLU A  85      25.249  -4.688 -22.590  1.00  0.53           H  
ATOM   1349  HA  GLU A  85      26.198  -5.878 -20.163  1.00  0.53           H  
ATOM   1350 1HB  GLU A  85      27.028  -3.362 -21.644  1.00  0.53           H  
ATOM   1351 2HB  GLU A  85      27.868  -3.958 -20.219  1.00  0.53           H  
ATOM   1352 1HG  GLU A  85      28.403  -6.053 -21.382  1.00  0.53           H  
ATOM   1353 2HG  GLU A  85      27.507  -5.512 -22.799  1.00  0.53           H  
ATOM   1354  N   GLU A  86      24.615  -2.991 -19.824  1.00  0.52           N  
ATOM   1355  CA  GLU A  86      24.042  -2.149 -18.779  1.00  0.52           C  
ATOM   1356  C   GLU A  86      22.935  -2.902 -18.083  1.00  0.52           C  
ATOM   1357  O   GLU A  86      22.822  -2.853 -16.862  1.00  0.52           O  
ATOM   1358  CB  GLU A  86      23.471  -0.841 -19.333  1.00  0.52           C  
ATOM   1359  CG  GLU A  86      22.977   0.169 -18.262  1.00  0.52           C  
ATOM   1360  CD  GLU A  86      24.096   0.729 -17.391  1.00  0.52           C  
ATOM   1361  OE1 GLU A  86      25.235   0.582 -17.764  1.00  0.52           O  
ATOM   1362  OE2 GLU A  86      23.811   1.336 -16.382  1.00  0.52           O  
ATOM   1363  H   GLU A  86      24.480  -2.748 -20.809  1.00  0.52           H  
ATOM   1364  HA  GLU A  86      24.817  -1.918 -18.049  1.00  0.52           H  
ATOM   1365 1HB  GLU A  86      24.228  -0.343 -19.938  1.00  0.52           H  
ATOM   1366 2HB  GLU A  86      22.628  -1.066 -19.994  1.00  0.52           H  
ATOM   1367 1HG  GLU A  86      22.472   0.994 -18.761  1.00  0.52           H  
ATOM   1368 2HG  GLU A  86      22.250  -0.332 -17.628  1.00  0.52           H  
ATOM   1369  N   LEU A  87      22.120  -3.622 -18.849  1.00  0.51           N  
ATOM   1370  CA  LEU A  87      21.003  -4.315 -18.247  1.00  0.51           C  
ATOM   1371  C   LEU A  87      21.546  -5.372 -17.299  1.00  0.51           C  
ATOM   1372  O   LEU A  87      21.008  -5.588 -16.206  1.00  0.51           O  
ATOM   1373  CB  LEU A  87      20.120  -4.913 -19.331  1.00  0.51           C  
ATOM   1374  CG  LEU A  87      19.412  -3.866 -20.239  1.00  0.51           C  
ATOM   1375  CD1 LEU A  87      18.649  -4.594 -21.323  1.00  0.51           C  
ATOM   1376  CD2 LEU A  87      18.561  -2.984 -19.413  1.00  0.51           C  
ATOM   1377  H   LEU A  87      22.258  -3.660 -19.860  1.00  0.51           H  
ATOM   1378  HA  LEU A  87      20.415  -3.614 -17.675  1.00  0.51           H  
ATOM   1379 1HB  LEU A  87      20.739  -5.546 -19.972  1.00  0.51           H  
ATOM   1380 2HB  LEU A  87      19.353  -5.530 -18.864  1.00  0.51           H  
ATOM   1381  HG  LEU A  87      20.146  -3.248 -20.725  1.00  0.51           H  
ATOM   1382 1HD1 LEU A  87      18.172  -3.878 -21.975  1.00  0.51           H  
ATOM   1383 2HD1 LEU A  87      19.346  -5.203 -21.903  1.00  0.51           H  
ATOM   1384 3HD1 LEU A  87      17.895  -5.234 -20.873  1.00  0.51           H  
ATOM   1385 1HD2 LEU A  87      18.064  -2.248 -20.043  1.00  0.51           H  
ATOM   1386 2HD2 LEU A  87      17.849  -3.579 -18.916  1.00  0.51           H  
ATOM   1387 3HD2 LEU A  87      19.174  -2.481 -18.692  1.00  0.51           H  
ATOM   1388  N   ALA A  88      22.650  -6.015 -17.693  1.00  0.50           N  
ATOM   1389  CA  ALA A  88      23.263  -6.983 -16.815  1.00  0.50           C  
ATOM   1390  C   ALA A  88      23.727  -6.300 -15.542  1.00  0.50           C  
ATOM   1391  O   ALA A  88      23.432  -6.789 -14.460  1.00  0.50           O  
ATOM   1392  CB  ALA A  88      24.440  -7.651 -17.498  1.00  0.50           C  
ATOM   1393  H   ALA A  88      23.057  -5.850 -18.613  1.00  0.50           H  
ATOM   1394  HA  ALA A  88      22.519  -7.733 -16.554  1.00  0.50           H  
ATOM   1395 1HB  ALA A  88      24.886  -8.384 -16.820  1.00  0.50           H  
ATOM   1396 2HB  ALA A  88      24.100  -8.147 -18.406  1.00  0.50           H  
ATOM   1397 3HB  ALA A  88      25.183  -6.899 -17.755  1.00  0.50           H  
ATOM   1398  N   ALA A  89      24.362  -5.120 -15.652  1.00  0.49           N  
ATOM   1399  CA  ALA A  89      24.847  -4.394 -14.475  1.00  0.49           C  
ATOM   1400  C   ALA A  89      23.713  -4.040 -13.526  1.00  0.49           C  
ATOM   1401  O   ALA A  89      23.858  -4.098 -12.303  1.00  0.49           O  
ATOM   1402  CB  ALA A  89      25.565  -3.127 -14.894  1.00  0.49           C  
ATOM   1403  H   ALA A  89      24.569  -4.743 -16.580  1.00  0.49           H  
ATOM   1404  HA  ALA A  89      25.545  -5.048 -13.948  1.00  0.49           H  
ATOM   1405 1HB  ALA A  89      25.946  -2.613 -14.014  1.00  0.49           H  
ATOM   1406 2HB  ALA A  89      26.391  -3.383 -15.558  1.00  0.49           H  
ATOM   1407 3HB  ALA A  89      24.871  -2.471 -15.420  1.00  0.49           H  
ATOM   1408  N   ILE A  90      22.568  -3.687 -14.098  1.00  0.49           N  
ATOM   1409  CA  ILE A  90      21.403  -3.330 -13.312  1.00  0.49           C  
ATOM   1410  C   ILE A  90      20.936  -4.500 -12.478  1.00  0.49           C  
ATOM   1411  O   ILE A  90      20.666  -4.355 -11.276  1.00  0.49           O  
ATOM   1412  CB  ILE A  90      20.285  -2.826 -14.238  1.00  0.49           C  
ATOM   1413  CG1 ILE A  90      20.681  -1.532 -14.814  1.00  0.49           C  
ATOM   1414  CG2 ILE A  90      18.973  -2.722 -13.549  1.00  0.49           C  
ATOM   1415  CD1 ILE A  90      19.785  -1.070 -15.943  1.00  0.49           C  
ATOM   1416  H   ILE A  90      22.522  -3.638 -15.116  1.00  0.49           H  
ATOM   1417  HA  ILE A  90      21.672  -2.526 -12.635  1.00  0.49           H  
ATOM   1418  HB  ILE A  90      20.181  -3.516 -15.068  1.00  0.49           H  
ATOM   1419 1HG1 ILE A  90      20.674  -0.822 -14.020  1.00  0.49           H  
ATOM   1420 2HG1 ILE A  90      21.693  -1.603 -15.184  1.00  0.49           H  
ATOM   1421 1HG2 ILE A  90      18.227  -2.376 -14.252  1.00  0.49           H  
ATOM   1422 2HG2 ILE A  90      18.703  -3.698 -13.203  1.00  0.49           H  
ATOM   1423 3HG2 ILE A  90      19.043  -2.025 -12.715  1.00  0.49           H  
ATOM   1424 1HD1 ILE A  90      20.133  -0.113 -16.322  1.00  0.49           H  
ATOM   1425 2HD1 ILE A  90      19.821  -1.778 -16.718  1.00  0.49           H  
ATOM   1426 3HD1 ILE A  90      18.763  -0.972 -15.585  1.00  0.49           H  
ATOM   1427  N   LEU A  91      20.864  -5.666 -13.103  1.00  0.49           N  
ATOM   1428  CA  LEU A  91      20.401  -6.833 -12.391  1.00  0.49           C  
ATOM   1429  C   LEU A  91      21.472  -7.391 -11.446  1.00  0.49           C  
ATOM   1430  O   LEU A  91      21.167  -7.746 -10.311  1.00  0.49           O  
ATOM   1431  CB  LEU A  91      19.963  -7.878 -13.408  1.00  0.49           C  
ATOM   1432  CG  LEU A  91      18.737  -7.461 -14.262  1.00  0.49           C  
ATOM   1433  CD1 LEU A  91      18.484  -8.546 -15.284  1.00  0.49           C  
ATOM   1434  CD2 LEU A  91      17.510  -7.201 -13.349  1.00  0.49           C  
ATOM   1435  H   LEU A  91      21.103  -5.724 -14.098  1.00  0.49           H  
ATOM   1436  HA  LEU A  91      19.534  -6.551 -11.794  1.00  0.49           H  
ATOM   1437 1HB  LEU A  91      20.798  -8.062 -14.090  1.00  0.49           H  
ATOM   1438 2HB  LEU A  91      19.723  -8.802 -12.888  1.00  0.49           H  
ATOM   1439  HG  LEU A  91      18.968  -6.540 -14.804  1.00  0.49           H  
ATOM   1440 1HD1 LEU A  91      17.649  -8.281 -15.906  1.00  0.49           H  
ATOM   1441 2HD1 LEU A  91      19.375  -8.669 -15.904  1.00  0.49           H  
ATOM   1442 3HD1 LEU A  91      18.264  -9.482 -14.771  1.00  0.49           H  
ATOM   1443 1HD2 LEU A  91      16.652  -6.902 -13.953  1.00  0.49           H  
ATOM   1444 2HD2 LEU A  91      17.259  -8.108 -12.795  1.00  0.49           H  
ATOM   1445 3HD2 LEU A  91      17.744  -6.409 -12.645  1.00  0.49           H  
ATOM   1446  N   GLU A  92      22.743  -7.386 -11.868  1.00  0.49           N  
ATOM   1447  CA  GLU A  92      23.840  -7.905 -11.044  1.00  0.49           C  
ATOM   1448  C   GLU A  92      23.964  -7.098  -9.764  1.00  0.49           C  
ATOM   1449  O   GLU A  92      24.238  -7.642  -8.693  1.00  0.49           O  
ATOM   1450  CB  GLU A  92      25.170  -7.856 -11.813  1.00  0.49           C  
ATOM   1451  CG  GLU A  92      25.299  -8.888 -12.948  1.00  0.49           C  
ATOM   1452  CD  GLU A  92      26.560  -8.714 -13.779  1.00  0.49           C  
ATOM   1453  OE1 GLU A  92      27.258  -7.743 -13.580  1.00  0.49           O  
ATOM   1454  OE2 GLU A  92      26.818  -9.554 -14.613  1.00  0.49           O  
ATOM   1455  H   GLU A  92      22.953  -7.056 -12.798  1.00  0.49           H  
ATOM   1456  HA  GLU A  92      23.625  -8.936 -10.784  1.00  0.49           H  
ATOM   1457 1HB  GLU A  92      25.296  -6.865 -12.248  1.00  0.49           H  
ATOM   1458 2HB  GLU A  92      25.994  -8.016 -11.119  1.00  0.49           H  
ATOM   1459 1HG  GLU A  92      25.319  -9.881 -12.502  1.00  0.49           H  
ATOM   1460 2HG  GLU A  92      24.429  -8.839 -13.589  1.00  0.49           H  
ATOM   1461  N   ALA A  93      23.723  -5.796  -9.869  1.00  0.49           N  
ATOM   1462  CA  ALA A  93      23.753  -4.878  -8.748  1.00  0.49           C  
ATOM   1463  C   ALA A  93      22.737  -5.239  -7.681  1.00  0.49           C  
ATOM   1464  O   ALA A  93      22.931  -4.907  -6.511  1.00  0.49           O  
ATOM   1465  CB  ALA A  93      23.473  -3.475  -9.223  1.00  0.49           C  
ATOM   1466  H   ALA A  93      23.537  -5.399 -10.791  1.00  0.49           H  
ATOM   1467  HA  ALA A  93      24.743  -4.925  -8.302  1.00  0.49           H  
ATOM   1468 1HB  ALA A  93      23.511  -2.777  -8.396  1.00  0.49           H  
ATOM   1469 2HB  ALA A  93      24.210  -3.214  -9.951  1.00  0.49           H  
ATOM   1470 3HB  ALA A  93      22.484  -3.435  -9.673  1.00  0.49           H  
ATOM   1471  N   GLY A  94      21.635  -5.884  -8.082  1.00  0.50           N  
ATOM   1472  CA  GLY A  94      20.560  -6.179  -7.165  1.00  0.50           C  
ATOM   1473  C   GLY A  94      19.176  -5.673  -7.601  1.00  0.50           C  
ATOM   1474  O   GLY A  94      18.255  -5.682  -6.778  1.00  0.50           O  
ATOM   1475  H   GLY A  94      21.552  -6.222  -9.036  1.00  0.50           H  
ATOM   1476 1HA  GLY A  94      20.514  -7.258  -7.021  1.00  0.50           H  
ATOM   1477 2HA  GLY A  94      20.799  -5.747  -6.204  1.00  0.50           H  
ATOM   1478  N   ALA A  95      19.015  -5.174  -8.846  1.00  0.50           N  
ATOM   1479  CA  ALA A  95      17.676  -4.768  -9.288  1.00  0.50           C  
ATOM   1480  C   ALA A  95      16.853  -5.996  -9.621  1.00  0.50           C  
ATOM   1481  O   ALA A  95      17.395  -7.037  -9.996  1.00  0.50           O  
ATOM   1482  CB  ALA A  95      17.700  -3.883 -10.509  1.00  0.50           C  
ATOM   1483  H   ALA A  95      19.784  -5.108  -9.515  1.00  0.50           H  
ATOM   1484  HA  ALA A  95      17.198  -4.240  -8.474  1.00  0.50           H  
ATOM   1485 1HB  ALA A  95      16.677  -3.616 -10.791  1.00  0.50           H  
ATOM   1486 2HB  ALA A  95      18.258  -2.994 -10.331  1.00  0.50           H  
ATOM   1487 3HB  ALA A  95      18.151  -4.448 -11.284  1.00  0.50           H  
ATOM   1488  N   ASP A  96      15.545  -5.864  -9.509  1.00  0.50           N  
ATOM   1489  CA  ASP A  96      14.619  -6.920  -9.875  1.00  0.50           C  
ATOM   1490  C   ASP A  96      14.134  -6.777 -11.310  1.00  0.50           C  
ATOM   1491  O   ASP A  96      13.871  -7.771 -11.990  1.00  0.50           O  
ATOM   1492  CB  ASP A  96      13.471  -6.900  -8.889  1.00  0.50           C  
ATOM   1493  CG  ASP A  96      13.981  -7.249  -7.533  1.00  0.50           C  
ATOM   1494  OD1 ASP A  96      14.243  -8.401  -7.281  1.00  0.50           O  
ATOM   1495  OD2 ASP A  96      14.216  -6.341  -6.773  1.00  0.50           O  
ATOM   1496  H   ASP A  96      15.158  -4.975  -9.202  1.00  0.50           H  
ATOM   1497  HA  ASP A  96      15.136  -7.874  -9.787  1.00  0.50           H  
ATOM   1498 1HB  ASP A  96      13.010  -5.908  -8.870  1.00  0.50           H  
ATOM   1499 2HB  ASP A  96      12.714  -7.619  -9.186  1.00  0.50           H  
ATOM   1500  N   ASP A  97      14.032  -5.534 -11.768  1.00  0.51           N  
ATOM   1501  CA  ASP A  97      13.513  -5.256 -13.100  1.00  0.51           C  
ATOM   1502  C   ASP A  97      14.004  -3.899 -13.621  1.00  0.51           C  
ATOM   1503  O   ASP A  97      14.684  -3.150 -12.907  1.00  0.51           O  
ATOM   1504  CB  ASP A  97      11.966  -5.335 -13.030  1.00  0.51           C  
ATOM   1505  CG  ASP A  97      11.198  -5.662 -14.354  1.00  0.51           C  
ATOM   1506  OD1 ASP A  97      11.709  -5.422 -15.424  1.00  0.51           O  
ATOM   1507  OD2 ASP A  97      10.087  -6.177 -14.274  1.00  0.51           O  
ATOM   1508  H   ASP A  97      14.255  -4.766 -11.137  1.00  0.51           H  
ATOM   1509  HA  ASP A  97      13.873  -6.027 -13.781  1.00  0.51           H  
ATOM   1510 1HB  ASP A  97      11.695  -6.098 -12.303  1.00  0.51           H  
ATOM   1511 2HB  ASP A  97      11.593  -4.411 -12.639  1.00  0.51           H  
ATOM   1512  N   TYR A  98      13.658  -3.604 -14.870  1.00  0.51           N  
ATOM   1513  CA  TYR A  98      14.028  -2.345 -15.509  1.00  0.51           C  
ATOM   1514  C   TYR A  98      13.099  -1.898 -16.647  1.00  0.51           C  
ATOM   1515  O   TYR A  98      12.529  -2.720 -17.372  1.00  0.51           O  
ATOM   1516  CB  TYR A  98      15.448  -2.454 -16.098  1.00  0.51           C  
ATOM   1517  CG  TYR A  98      15.566  -3.606 -17.034  1.00  0.51           C  
ATOM   1518  CD1 TYR A  98      15.202  -3.462 -18.364  1.00  0.51           C  
ATOM   1519  CD2 TYR A  98      16.072  -4.815 -16.573  1.00  0.51           C  
ATOM   1520  CE1 TYR A  98      15.317  -4.544 -19.226  1.00  0.51           C  
ATOM   1521  CE2 TYR A  98      16.192  -5.878 -17.436  1.00  0.51           C  
ATOM   1522  CZ  TYR A  98      15.816  -5.752 -18.751  1.00  0.51           C  
ATOM   1523  OH  TYR A  98      15.933  -6.828 -19.603  1.00  0.51           O  
ATOM   1524  H   TYR A  98      13.084  -4.283 -15.371  1.00  0.51           H  
ATOM   1525  HA  TYR A  98      14.007  -1.583 -14.745  1.00  0.51           H  
ATOM   1526 1HB  TYR A  98      15.700  -1.535 -16.635  1.00  0.51           H  
ATOM   1527 2HB  TYR A  98      16.168  -2.580 -15.298  1.00  0.51           H  
ATOM   1528  HD1 TYR A  98      14.815  -2.507 -18.724  1.00  0.51           H  
ATOM   1529  HD2 TYR A  98      16.370  -4.922 -15.530  1.00  0.51           H  
ATOM   1530  HE1 TYR A  98      15.024  -4.447 -20.263  1.00  0.51           H  
ATOM   1531  HE2 TYR A  98      16.580  -6.816 -17.084  1.00  0.51           H  
ATOM   1532  HH  TYR A  98      16.310  -7.573 -19.129  1.00  0.51           H  
ATOM   1533  N   VAL A  99      13.032  -0.576 -16.835  1.00  0.51           N  
ATOM   1534  CA  VAL A  99      12.311   0.091 -17.924  1.00  0.51           C  
ATOM   1535  C   VAL A  99      13.182   1.145 -18.612  1.00  0.51           C  
ATOM   1536  O   VAL A  99      13.798   1.981 -17.950  1.00  0.51           O  
ATOM   1537  CB  VAL A  99      11.025   0.766 -17.391  1.00  0.51           C  
ATOM   1538  CG1 VAL A  99      10.304   1.510 -18.477  1.00  0.51           C  
ATOM   1539  CG2 VAL A  99      10.122  -0.235 -16.862  1.00  0.51           C  
ATOM   1540  H   VAL A  99      13.522   0.004 -16.157  1.00  0.51           H  
ATOM   1541  HA  VAL A  99      12.026  -0.660 -18.662  1.00  0.51           H  
ATOM   1542  HB  VAL A  99      11.286   1.452 -16.645  1.00  0.51           H  
ATOM   1543 1HG1 VAL A  99       9.414   1.971 -18.075  1.00  0.51           H  
ATOM   1544 2HG1 VAL A  99      10.943   2.273 -18.869  1.00  0.51           H  
ATOM   1545 3HG1 VAL A  99      10.023   0.820 -19.274  1.00  0.51           H  
ATOM   1546 1HG2 VAL A  99       9.224   0.228 -16.489  1.00  0.51           H  
ATOM   1547 2HG2 VAL A  99       9.866  -0.916 -17.669  1.00  0.51           H  
ATOM   1548 3HG2 VAL A  99      10.601  -0.766 -16.078  1.00  0.51           H  
ATOM   1549  N   ARG A 100      13.232   1.115 -19.932  1.00  0.52           N  
ATOM   1550  CA  ARG A 100      13.998   2.124 -20.646  1.00  0.52           C  
ATOM   1551  C   ARG A 100      13.250   3.445 -20.671  1.00  0.52           C  
ATOM   1552  O   ARG A 100      12.030   3.457 -20.616  1.00  0.52           O  
ATOM   1553  CB  ARG A 100      14.256   1.707 -22.073  1.00  0.52           C  
ATOM   1554  CG  ARG A 100      12.994   1.613 -22.932  1.00  0.52           C  
ATOM   1555  CD  ARG A 100      13.313   1.415 -24.373  1.00  0.52           C  
ATOM   1556  NE  ARG A 100      12.117   1.161 -25.176  1.00  0.52           N  
ATOM   1557  CZ  ARG A 100      11.294   2.112 -25.670  1.00  0.52           C  
ATOM   1558  NH1 ARG A 100      11.525   3.380 -25.425  1.00  0.52           N  
ATOM   1559  NH2 ARG A 100      10.247   1.764 -26.400  1.00  0.52           N  
ATOM   1560  H   ARG A 100      12.719   0.407 -20.442  1.00  0.52           H  
ATOM   1561  HA  ARG A 100      14.951   2.256 -20.140  1.00  0.52           H  
ATOM   1562 1HB  ARG A 100      14.921   2.432 -22.545  1.00  0.52           H  
ATOM   1563 2HB  ARG A 100      14.753   0.742 -22.090  1.00  0.52           H  
ATOM   1564 1HG  ARG A 100      12.375   0.782 -22.590  1.00  0.52           H  
ATOM   1565 2HG  ARG A 100      12.430   2.550 -22.834  1.00  0.52           H  
ATOM   1566 1HD  ARG A 100      13.795   2.316 -24.756  1.00  0.52           H  
ATOM   1567 2HD  ARG A 100      13.987   0.566 -24.485  1.00  0.52           H  
ATOM   1568  HE  ARG A 100      11.895   0.197 -25.389  1.00  0.52           H  
ATOM   1569 1HH1 ARG A 100      12.313   3.655 -24.852  1.00  0.52           H  
ATOM   1570 2HH1 ARG A 100      10.899   4.088 -25.775  1.00  0.52           H  
ATOM   1571 1HH2 ARG A 100      10.063   0.788 -26.588  1.00  0.52           H  
ATOM   1572 2HH2 ARG A 100       9.631   2.475 -26.763  1.00  0.52           H  
ATOM   1573  N   LYS A 101      13.957   4.543 -20.836  1.00  0.51           N  
ATOM   1574  CA  LYS A 101      13.293   5.814 -21.033  1.00  0.51           C  
ATOM   1575  C   LYS A 101      13.498   6.237 -22.486  1.00  0.51           C  
ATOM   1576  O   LYS A 101      14.513   5.884 -23.085  1.00  0.51           O  
ATOM   1577  CB  LYS A 101      13.832   6.891 -20.070  1.00  0.51           C  
ATOM   1578  CG  LYS A 101      13.548   6.660 -18.580  1.00  0.51           C  
ATOM   1579  CD  LYS A 101      13.985   7.873 -17.746  1.00  0.51           C  
ATOM   1580  CE  LYS A 101      15.490   7.900 -17.556  1.00  0.51           C  
ATOM   1581  NZ  LYS A 101      15.996   9.222 -17.075  1.00  0.51           N  
ATOM   1582  H   LYS A 101      14.966   4.488 -20.821  1.00  0.51           H  
ATOM   1583  HA  LYS A 101      12.241   5.684 -20.836  1.00  0.51           H  
ATOM   1584 1HB  LYS A 101      14.916   6.957 -20.183  1.00  0.51           H  
ATOM   1585 2HB  LYS A 101      13.428   7.862 -20.343  1.00  0.51           H  
ATOM   1586 1HG  LYS A 101      12.512   6.509 -18.448  1.00  0.51           H  
ATOM   1587 2HG  LYS A 101      14.075   5.771 -18.238  1.00  0.51           H  
ATOM   1588 1HD  LYS A 101      13.678   8.792 -18.244  1.00  0.51           H  
ATOM   1589 2HD  LYS A 101      13.514   7.834 -16.762  1.00  0.51           H  
ATOM   1590 1HE  LYS A 101      15.759   7.145 -16.818  1.00  0.51           H  
ATOM   1591 2HE  LYS A 101      15.960   7.655 -18.488  1.00  0.51           H  
ATOM   1592 1HZ  LYS A 101      17.002   9.178 -16.957  1.00  0.51           H  
ATOM   1593 2HZ  LYS A 101      15.780   9.928 -17.756  1.00  0.51           H  
ATOM   1594 3HZ  LYS A 101      15.582   9.467 -16.166  1.00  0.51           H  
ATOM   1595  N   PRO A 102      12.523   6.921 -23.090  1.00  0.51           N  
ATOM   1596  CA  PRO A 102      11.183   7.271 -22.636  1.00  0.51           C  
ATOM   1597  C   PRO A 102      10.308   6.025 -22.584  1.00  0.51           C  
ATOM   1598  O   PRO A 102      10.602   5.035 -23.255  1.00  0.51           O  
ATOM   1599  CB  PRO A 102      10.720   8.263 -23.711  1.00  0.51           C  
ATOM   1600  CG  PRO A 102      11.499   7.876 -24.945  1.00  0.51           C  
ATOM   1601  CD  PRO A 102      12.844   7.412 -24.426  1.00  0.51           C  
ATOM   1602  HA  PRO A 102      11.234   7.756 -21.650  1.00  0.51           H  
ATOM   1603 1HB  PRO A 102       9.630   8.181 -23.851  1.00  0.51           H  
ATOM   1604 2HB  PRO A 102      10.925   9.293 -23.386  1.00  0.51           H  
ATOM   1605 1HG  PRO A 102      10.964   7.093 -25.500  1.00  0.51           H  
ATOM   1606 2HG  PRO A 102      11.586   8.739 -25.622  1.00  0.51           H  
ATOM   1607 1HD  PRO A 102      13.240   6.595 -25.045  1.00  0.51           H  
ATOM   1608 2HD  PRO A 102      13.555   8.252 -24.355  1.00  0.51           H  
ATOM   1609  N   PHE A 103       9.240   6.079 -21.801  1.00  0.51           N  
ATOM   1610  CA  PHE A 103       8.337   4.941 -21.662  1.00  0.51           C  
ATOM   1611  C   PHE A 103       6.883   5.301 -21.464  1.00  0.51           C  
ATOM   1612  O   PHE A 103       6.542   6.416 -21.064  1.00  0.51           O  
ATOM   1613  CB  PHE A 103       8.739   4.084 -20.453  1.00  0.51           C  
ATOM   1614  CG  PHE A 103       8.736   4.845 -19.100  1.00  0.51           C  
ATOM   1615  CD1 PHE A 103       7.605   4.955 -18.318  1.00  0.51           C  
ATOM   1616  CD2 PHE A 103       9.894   5.391 -18.604  1.00  0.51           C  
ATOM   1617  CE1 PHE A 103       7.616   5.617 -17.106  1.00  0.51           C  
ATOM   1618  CE2 PHE A 103       9.916   6.041 -17.379  1.00  0.51           C  
ATOM   1619  CZ  PHE A 103       8.772   6.151 -16.636  1.00  0.51           C  
ATOM   1620  H   PHE A 103       9.043   6.919 -21.277  1.00  0.51           H  
ATOM   1621  HA  PHE A 103       8.416   4.335 -22.565  1.00  0.51           H  
ATOM   1622 1HB  PHE A 103       8.047   3.242 -20.361  1.00  0.51           H  
ATOM   1623 2HB  PHE A 103       9.708   3.672 -20.616  1.00  0.51           H  
ATOM   1624  HD1 PHE A 103       6.710   4.526 -18.664  1.00  0.51           H  
ATOM   1625  HD2 PHE A 103      10.796   5.287 -19.188  1.00  0.51           H  
ATOM   1626  HE1 PHE A 103       6.708   5.690 -16.516  1.00  0.51           H  
ATOM   1627  HE2 PHE A 103      10.838   6.462 -16.997  1.00  0.51           H  
ATOM   1628  HZ  PHE A 103       8.790   6.653 -15.668  1.00  0.51           H  
ATOM   1629  N   LYS A 104       6.024   4.318 -21.719  1.00  0.51           N  
ATOM   1630  CA  LYS A 104       4.609   4.448 -21.437  1.00  0.51           C  
ATOM   1631  C   LYS A 104       4.461   4.205 -19.945  1.00  0.51           C  
ATOM   1632  O   LYS A 104       4.959   3.199 -19.414  1.00  0.51           O  
ATOM   1633  CB  LYS A 104       3.774   3.448 -22.241  1.00  0.51           C  
ATOM   1634  CG  LYS A 104       2.254   3.655 -22.123  1.00  0.51           C  
ATOM   1635  CD  LYS A 104       1.462   2.628 -22.944  1.00  0.51           C  
ATOM   1636  CE  LYS A 104      -0.047   2.875 -22.844  1.00  0.51           C  
ATOM   1637  NZ  LYS A 104      -0.838   1.784 -23.480  1.00  0.51           N  
ATOM   1638  H   LYS A 104       6.375   3.444 -22.087  1.00  0.51           H  
ATOM   1639  HA  LYS A 104       4.281   5.464 -21.661  1.00  0.51           H  
ATOM   1640 1HB  LYS A 104       4.039   3.516 -23.296  1.00  0.51           H  
ATOM   1641 2HB  LYS A 104       3.999   2.431 -21.910  1.00  0.51           H  
ATOM   1642 1HG  LYS A 104       1.955   3.575 -21.091  1.00  0.51           H  
ATOM   1643 2HG  LYS A 104       2.001   4.654 -22.475  1.00  0.51           H  
ATOM   1644 1HD  LYS A 104       1.763   2.681 -23.990  1.00  0.51           H  
ATOM   1645 2HD  LYS A 104       1.670   1.622 -22.574  1.00  0.51           H  
ATOM   1646 1HE  LYS A 104      -0.332   2.952 -21.799  1.00  0.51           H  
ATOM   1647 2HE  LYS A 104      -0.280   3.813 -23.345  1.00  0.51           H  
ATOM   1648 1HZ  LYS A 104      -1.822   1.981 -23.391  1.00  0.51           H  
ATOM   1649 2HZ  LYS A 104      -0.597   1.692 -24.450  1.00  0.51           H  
ATOM   1650 3HZ  LYS A 104      -0.627   0.903 -22.979  1.00  0.51           H  
ATOM   1651  N   MET A 105       3.755   5.087 -19.263  1.00  0.51           N  
ATOM   1652  CA  MET A 105       3.591   4.953 -17.824  1.00  0.51           C  
ATOM   1653  C   MET A 105       3.013   3.599 -17.433  1.00  0.51           C  
ATOM   1654  O   MET A 105       3.343   3.062 -16.379  1.00  0.51           O  
ATOM   1655  CB  MET A 105       2.751   6.098 -17.313  1.00  0.51           C  
ATOM   1656  CG  MET A 105       2.627   6.143 -15.843  1.00  0.51           C  
ATOM   1657  SD  MET A 105       4.205   6.346 -15.016  1.00  0.51           S  
ATOM   1658  CE  MET A 105       4.582   8.055 -15.350  1.00  0.51           C  
ATOM   1659  H   MET A 105       3.361   5.885 -19.742  1.00  0.51           H  
ATOM   1660  HA  MET A 105       4.575   5.026 -17.365  1.00  0.51           H  
ATOM   1661 1HB  MET A 105       3.184   7.042 -17.643  1.00  0.51           H  
ATOM   1662 2HB  MET A 105       1.747   6.029 -17.731  1.00  0.51           H  
ATOM   1663 1HG  MET A 105       1.995   6.981 -15.589  1.00  0.51           H  
ATOM   1664 2HG  MET A 105       2.158   5.239 -15.490  1.00  0.51           H  
ATOM   1665 1HE  MET A 105       5.535   8.319 -14.889  1.00  0.51           H  
ATOM   1666 2HE  MET A 105       4.646   8.212 -16.426  1.00  0.51           H  
ATOM   1667 3HE  MET A 105       3.792   8.680 -14.939  1.00  0.51           H  
ATOM   1668  N   GLU A 106       2.177   3.040 -18.301  1.00  0.51           N  
ATOM   1669  CA  GLU A 106       1.554   1.743 -18.095  1.00  0.51           C  
ATOM   1670  C   GLU A 106       2.600   0.644 -17.880  1.00  0.51           C  
ATOM   1671  O   GLU A 106       2.353  -0.306 -17.137  1.00  0.51           O  
ATOM   1672  CB  GLU A 106       0.690   1.395 -19.303  1.00  0.51           C  
ATOM   1673  CG  GLU A 106      -0.134   0.120 -19.201  1.00  0.51           C  
ATOM   1674  CD  GLU A 106      -0.967  -0.094 -20.461  1.00  0.51           C  
ATOM   1675  OE1 GLU A 106      -0.382  -0.248 -21.525  1.00  0.51           O  
ATOM   1676  OE2 GLU A 106      -2.171  -0.071 -20.372  1.00  0.51           O  
ATOM   1677  H   GLU A 106       1.967   3.550 -19.141  1.00  0.51           H  
ATOM   1678  HA  GLU A 106       0.924   1.799 -17.209  1.00  0.51           H  
ATOM   1679 1HB  GLU A 106       0.005   2.215 -19.498  1.00  0.51           H  
ATOM   1680 2HB  GLU A 106       1.332   1.291 -20.172  1.00  0.51           H  
ATOM   1681 1HG  GLU A 106       0.537  -0.729 -19.065  1.00  0.51           H  
ATOM   1682 2HG  GLU A 106      -0.790   0.181 -18.333  1.00  0.51           H  
ATOM   1683  N   GLU A 107       3.752   0.725 -18.569  1.00  0.51           N  
ATOM   1684  CA  GLU A 107       4.775  -0.305 -18.409  1.00  0.51           C  
ATOM   1685  C   GLU A 107       5.310  -0.239 -16.996  1.00  0.51           C  
ATOM   1686  O   GLU A 107       5.444  -1.261 -16.315  1.00  0.51           O  
ATOM   1687  CB  GLU A 107       5.928  -0.151 -19.409  1.00  0.51           C  
ATOM   1688  CG  GLU A 107       6.987  -1.258 -19.282  1.00  0.51           C  
ATOM   1689  CD  GLU A 107       8.097  -1.209 -20.320  1.00  0.51           C  
ATOM   1690  OE1 GLU A 107       8.102  -0.330 -21.147  1.00  0.51           O  
ATOM   1691  OE2 GLU A 107       8.944  -2.071 -20.274  1.00  0.51           O  
ATOM   1692  H   GLU A 107       3.947   1.539 -19.145  1.00  0.51           H  
ATOM   1693  HA  GLU A 107       4.315  -1.281 -18.557  1.00  0.51           H  
ATOM   1694 1HB  GLU A 107       5.536  -0.157 -20.425  1.00  0.51           H  
ATOM   1695 2HB  GLU A 107       6.421   0.813 -19.252  1.00  0.51           H  
ATOM   1696 1HG  GLU A 107       7.435  -1.176 -18.294  1.00  0.51           H  
ATOM   1697 2HG  GLU A 107       6.488  -2.223 -19.340  1.00  0.51           H  
ATOM   1698  N   VAL A 108       5.591   0.979 -16.537  1.00  0.51           N  
ATOM   1699  CA  VAL A 108       6.086   1.107 -15.172  1.00  0.51           C  
ATOM   1700  C   VAL A 108       5.041   0.658 -14.176  1.00  0.51           C  
ATOM   1701  O   VAL A 108       5.343  -0.109 -13.265  1.00  0.51           O  
ATOM   1702  CB  VAL A 108       6.575   2.531 -14.856  1.00  0.51           C  
ATOM   1703  CG1 VAL A 108       6.851   2.703 -13.361  1.00  0.51           C  
ATOM   1704  CG2 VAL A 108       7.863   2.722 -15.553  1.00  0.51           C  
ATOM   1705  H   VAL A 108       5.439   1.787 -17.155  1.00  0.51           H  
ATOM   1706  HA  VAL A 108       6.950   0.449 -15.068  1.00  0.51           H  
ATOM   1707  HB  VAL A 108       5.830   3.269 -15.175  1.00  0.51           H  
ATOM   1708 1HG1 VAL A 108       7.231   3.704 -13.182  1.00  0.51           H  
ATOM   1709 2HG1 VAL A 108       5.927   2.553 -12.799  1.00  0.51           H  
ATOM   1710 3HG1 VAL A 108       7.585   1.986 -13.041  1.00  0.51           H  
ATOM   1711 1HG2 VAL A 108       8.248   3.698 -15.329  1.00  0.51           H  
ATOM   1712 2HG2 VAL A 108       8.567   1.978 -15.200  1.00  0.51           H  
ATOM   1713 3HG2 VAL A 108       7.712   2.608 -16.623  1.00  0.51           H  
ATOM   1714  N   LEU A 109       3.797   1.077 -14.362  1.00  0.52           N  
ATOM   1715  CA  LEU A 109       2.774   0.697 -13.404  1.00  0.52           C  
ATOM   1716  C   LEU A 109       2.588  -0.821 -13.369  1.00  0.52           C  
ATOM   1717  O   LEU A 109       2.429  -1.409 -12.295  1.00  0.52           O  
ATOM   1718  CB  LEU A 109       1.446   1.352 -13.777  1.00  0.52           C  
ATOM   1719  CG  LEU A 109       1.396   2.875 -13.661  1.00  0.52           C  
ATOM   1720  CD1 LEU A 109       0.062   3.364 -14.199  1.00  0.52           C  
ATOM   1721  CD2 LEU A 109       1.611   3.275 -12.260  1.00  0.52           C  
ATOM   1722  H   LEU A 109       3.576   1.692 -15.147  1.00  0.52           H  
ATOM   1723  HA  LEU A 109       3.083   1.036 -12.416  1.00  0.52           H  
ATOM   1724 1HB  LEU A 109       1.219   1.092 -14.811  1.00  0.52           H  
ATOM   1725 2HB  LEU A 109       0.662   0.943 -13.140  1.00  0.52           H  
ATOM   1726  HG  LEU A 109       2.182   3.304 -14.260  1.00  0.52           H  
ATOM   1727 1HD1 LEU A 109       0.008   4.437 -14.144  1.00  0.52           H  
ATOM   1728 2HD1 LEU A 109      -0.040   3.054 -15.236  1.00  0.52           H  
ATOM   1729 3HD1 LEU A 109      -0.750   2.934 -13.606  1.00  0.52           H  
ATOM   1730 1HD2 LEU A 109       1.594   4.354 -12.175  1.00  0.52           H  
ATOM   1731 2HD2 LEU A 109       0.828   2.850 -11.635  1.00  0.52           H  
ATOM   1732 3HD2 LEU A 109       2.582   2.903 -11.948  1.00  0.52           H  
ATOM   1733  N   ALA A 110       2.643  -1.468 -14.544  1.00  0.52           N  
ATOM   1734  CA  ALA A 110       2.497  -2.918 -14.625  1.00  0.52           C  
ATOM   1735  C   ALA A 110       3.615  -3.633 -13.874  1.00  0.52           C  
ATOM   1736  O   ALA A 110       3.362  -4.632 -13.185  1.00  0.52           O  
ATOM   1737  CB  ALA A 110       2.510  -3.350 -16.084  1.00  0.52           C  
ATOM   1738  H   ALA A 110       2.755  -0.948 -15.411  1.00  0.52           H  
ATOM   1739  HA  ALA A 110       1.550  -3.192 -14.175  1.00  0.52           H  
ATOM   1740 1HB  ALA A 110       2.380  -4.428 -16.146  1.00  0.52           H  
ATOM   1741 2HB  ALA A 110       1.698  -2.851 -16.616  1.00  0.52           H  
ATOM   1742 3HB  ALA A 110       3.463  -3.069 -16.533  1.00  0.52           H  
ATOM   1743  N   LYS A 111       4.843  -3.121 -13.978  1.00  0.52           N  
ATOM   1744  CA  LYS A 111       5.988  -3.716 -13.299  1.00  0.52           C  
ATOM   1745  C   LYS A 111       5.937  -3.465 -11.803  1.00  0.52           C  
ATOM   1746  O   LYS A 111       6.243  -4.356 -11.008  1.00  0.52           O  
ATOM   1747  CB  LYS A 111       7.278  -3.225 -13.929  1.00  0.52           C  
ATOM   1748  CG  LYS A 111       7.522  -3.816 -15.321  1.00  0.52           C  
ATOM   1749  CD  LYS A 111       8.745  -3.246 -15.950  1.00  0.52           C  
ATOM   1750  CE  LYS A 111       9.032  -3.846 -17.338  1.00  0.52           C  
ATOM   1751  NZ  LYS A 111       9.532  -5.260 -17.256  1.00  0.52           N  
ATOM   1752  H   LYS A 111       4.995  -2.306 -14.580  1.00  0.52           H  
ATOM   1753  HA  LYS A 111       5.944  -4.794 -13.451  1.00  0.52           H  
ATOM   1754 1HB  LYS A 111       7.247  -2.134 -14.021  1.00  0.52           H  
ATOM   1755 2HB  LYS A 111       8.125  -3.485 -13.294  1.00  0.52           H  
ATOM   1756 1HG  LYS A 111       7.645  -4.898 -15.239  1.00  0.52           H  
ATOM   1757 2HG  LYS A 111       6.663  -3.605 -15.961  1.00  0.52           H  
ATOM   1758 1HD  LYS A 111       8.559  -2.197 -16.050  1.00  0.52           H  
ATOM   1759 2HD  LYS A 111       9.611  -3.396 -15.310  1.00  0.52           H  
ATOM   1760 1HE  LYS A 111       8.114  -3.830 -17.918  1.00  0.52           H  
ATOM   1761 2HE  LYS A 111       9.781  -3.243 -17.847  1.00  0.52           H  
ATOM   1762 1HZ  LYS A 111       9.703  -5.614 -18.177  1.00  0.52           H  
ATOM   1763 2HZ  LYS A 111      10.418  -5.280 -16.716  1.00  0.52           H  
ATOM   1764 3HZ  LYS A 111       8.860  -5.841 -16.787  1.00  0.52           H  
ATOM   1765  N   VAL A 112       5.491  -2.278 -11.406  1.00  0.53           N  
ATOM   1766  CA  VAL A 112       5.356  -1.994  -9.990  1.00  0.53           C  
ATOM   1767  C   VAL A 112       4.337  -2.939  -9.378  1.00  0.53           C  
ATOM   1768  O   VAL A 112       4.610  -3.578  -8.357  1.00  0.53           O  
ATOM   1769  CB  VAL A 112       4.909  -0.536  -9.784  1.00  0.53           C  
ATOM   1770  CG1 VAL A 112       4.526  -0.288  -8.355  1.00  0.53           C  
ATOM   1771  CG2 VAL A 112       6.046   0.396 -10.141  1.00  0.53           C  
ATOM   1772  H   VAL A 112       5.260  -1.561 -12.094  1.00  0.53           H  
ATOM   1773  HA  VAL A 112       6.319  -2.149  -9.510  1.00  0.53           H  
ATOM   1774  HB  VAL A 112       4.046  -0.337 -10.419  1.00  0.53           H  
ATOM   1775 1HG1 VAL A 112       4.213   0.734  -8.262  1.00  0.53           H  
ATOM   1776 2HG1 VAL A 112       3.705  -0.942  -8.089  1.00  0.53           H  
ATOM   1777 3HG1 VAL A 112       5.361  -0.474  -7.708  1.00  0.53           H  
ATOM   1778 1HG2 VAL A 112       5.712   1.415 -10.012  1.00  0.53           H  
ATOM   1779 2HG2 VAL A 112       6.896   0.197  -9.494  1.00  0.53           H  
ATOM   1780 3HG2 VAL A 112       6.344   0.245 -11.162  1.00  0.53           H  
ATOM   1781  N   ARG A 113       3.182  -3.076 -10.035  1.00  0.53           N  
ATOM   1782  CA  ARG A 113       2.147  -3.968  -9.550  1.00  0.53           C  
ATOM   1783  C   ARG A 113       2.651  -5.401  -9.484  1.00  0.53           C  
ATOM   1784  O   ARG A 113       2.498  -6.057  -8.455  1.00  0.53           O  
ATOM   1785  CB  ARG A 113       0.915  -3.907 -10.443  1.00  0.53           C  
ATOM   1786  CG  ARG A 113      -0.252  -4.774  -9.990  1.00  0.53           C  
ATOM   1787  CD  ARG A 113      -1.454  -4.591 -10.854  1.00  0.53           C  
ATOM   1788  NE  ARG A 113      -2.562  -5.450 -10.437  1.00  0.53           N  
ATOM   1789  CZ  ARG A 113      -3.746  -5.545 -11.079  1.00  0.53           C  
ATOM   1790  NH1 ARG A 113      -3.969  -4.832 -12.167  1.00  0.53           N  
ATOM   1791  NH2 ARG A 113      -4.687  -6.352 -10.618  1.00  0.53           N  
ATOM   1792  H   ARG A 113       3.011  -2.533 -10.882  1.00  0.53           H  
ATOM   1793  HA  ARG A 113       1.862  -3.654  -8.546  1.00  0.53           H  
ATOM   1794 1HB  ARG A 113       0.567  -2.878 -10.504  1.00  0.53           H  
ATOM   1795 2HB  ARG A 113       1.190  -4.214 -11.454  1.00  0.53           H  
ATOM   1796 1HG  ARG A 113       0.038  -5.827 -10.015  1.00  0.53           H  
ATOM   1797 2HG  ARG A 113      -0.526  -4.502  -8.971  1.00  0.53           H  
ATOM   1798 1HD  ARG A 113      -1.786  -3.554 -10.797  1.00  0.53           H  
ATOM   1799 2HD  ARG A 113      -1.198  -4.835 -11.883  1.00  0.53           H  
ATOM   1800  HE  ARG A 113      -2.429  -6.021  -9.582  1.00  0.53           H  
ATOM   1801 1HH1 ARG A 113      -3.253  -4.212 -12.520  1.00  0.53           H  
ATOM   1802 2HH1 ARG A 113      -4.855  -4.904 -12.645  1.00  0.53           H  
ATOM   1803 1HH2 ARG A 113      -4.519  -6.900  -9.780  1.00  0.53           H  
ATOM   1804 2HH2 ARG A 113      -5.570  -6.422 -11.096  1.00  0.53           H  
ATOM   1805  N   ARG A 114       3.314  -5.872 -10.549  1.00  0.54           N  
ATOM   1806  CA  ARG A 114       3.817  -7.238 -10.574  1.00  0.54           C  
ATOM   1807  C   ARG A 114       4.735  -7.515  -9.396  1.00  0.54           C  
ATOM   1808  O   ARG A 114       4.591  -8.531  -8.719  1.00  0.54           O  
ATOM   1809  CB  ARG A 114       4.581  -7.527 -11.859  1.00  0.54           C  
ATOM   1810  CG  ARG A 114       5.082  -8.965 -11.980  1.00  0.54           C  
ATOM   1811  CD  ARG A 114       5.936  -9.187 -13.190  1.00  0.54           C  
ATOM   1812  NE  ARG A 114       7.217  -8.480 -13.126  1.00  0.54           N  
ATOM   1813  CZ  ARG A 114       8.284  -8.901 -12.411  1.00  0.54           C  
ATOM   1814  NH1 ARG A 114       8.203 -10.003 -11.693  1.00  0.54           N  
ATOM   1815  NH2 ARG A 114       9.414  -8.219 -12.434  1.00  0.54           N  
ATOM   1816  H   ARG A 114       3.437  -5.293 -11.380  1.00  0.54           H  
ATOM   1817  HA  ARG A 114       2.966  -7.915 -10.517  1.00  0.54           H  
ATOM   1818 1HB  ARG A 114       3.950  -7.307 -12.718  1.00  0.54           H  
ATOM   1819 2HB  ARG A 114       5.449  -6.866 -11.916  1.00  0.54           H  
ATOM   1820 1HG  ARG A 114       5.675  -9.208 -11.096  1.00  0.54           H  
ATOM   1821 2HG  ARG A 114       4.228  -9.639 -12.037  1.00  0.54           H  
ATOM   1822 1HD  ARG A 114       6.141 -10.252 -13.295  1.00  0.54           H  
ATOM   1823 2HD  ARG A 114       5.401  -8.836 -14.072  1.00  0.54           H  
ATOM   1824  HE  ARG A 114       7.323  -7.627 -13.666  1.00  0.54           H  
ATOM   1825 1HH1 ARG A 114       7.341 -10.530 -11.673  1.00  0.54           H  
ATOM   1826 2HH1 ARG A 114       9.001 -10.319 -11.164  1.00  0.54           H  
ATOM   1827 1HH2 ARG A 114       9.500  -7.364 -13.010  1.00  0.54           H  
ATOM   1828 2HH2 ARG A 114      10.210  -8.539 -11.910  1.00  0.54           H  
ATOM   1829  N   LEU A 115       5.684  -6.616  -9.146  1.00  0.56           N  
ATOM   1830  CA  LEU A 115       6.611  -6.798  -8.042  1.00  0.56           C  
ATOM   1831  C   LEU A 115       5.938  -6.773  -6.665  1.00  0.56           C  
ATOM   1832  O   LEU A 115       6.309  -7.545  -5.776  1.00  0.56           O  
ATOM   1833  CB  LEU A 115       7.693  -5.719  -8.125  1.00  0.56           C  
ATOM   1834  CG  LEU A 115       8.718  -5.889  -9.305  1.00  0.56           C  
ATOM   1835  CD1 LEU A 115       9.632  -4.656  -9.429  1.00  0.56           C  
ATOM   1836  CD2 LEU A 115       9.551  -7.129  -9.039  1.00  0.56           C  
ATOM   1837  H   LEU A 115       5.769  -5.788  -9.738  1.00  0.56           H  
ATOM   1838  HA  LEU A 115       7.086  -7.768  -8.166  1.00  0.56           H  
ATOM   1839 1HB  LEU A 115       7.188  -4.765  -8.273  1.00  0.56           H  
ATOM   1840 2HB  LEU A 115       8.240  -5.685  -7.185  1.00  0.56           H  
ATOM   1841  HG  LEU A 115       8.174  -6.006 -10.246  1.00  0.56           H  
ATOM   1842 1HD1 LEU A 115      10.332  -4.802 -10.252  1.00  0.56           H  
ATOM   1843 2HD1 LEU A 115       9.014  -3.790  -9.637  1.00  0.56           H  
ATOM   1844 3HD1 LEU A 115      10.187  -4.507  -8.502  1.00  0.56           H  
ATOM   1845 1HD2 LEU A 115      10.260  -7.267  -9.852  1.00  0.56           H  
ATOM   1846 2HD2 LEU A 115      10.095  -7.012  -8.103  1.00  0.56           H  
ATOM   1847 3HD2 LEU A 115       8.894  -7.996  -8.973  1.00  0.56           H  
ATOM   1848  N   LEU A 116       4.939  -5.910  -6.485  1.00  0.59           N  
ATOM   1849  CA  LEU A 116       4.263  -5.784  -5.197  1.00  0.59           C  
ATOM   1850  C   LEU A 116       3.252  -6.894  -4.895  1.00  0.59           C  
ATOM   1851  O   LEU A 116       3.095  -7.295  -3.741  1.00  0.59           O  
ATOM   1852  CB  LEU A 116       3.560  -4.430  -5.136  1.00  0.59           C  
ATOM   1853  CG  LEU A 116       4.494  -3.206  -5.106  1.00  0.59           C  
ATOM   1854  CD1 LEU A 116       3.676  -1.947  -5.169  1.00  0.59           C  
ATOM   1855  CD2 LEU A 116       5.301  -3.253  -3.859  1.00  0.59           C  
ATOM   1856  H   LEU A 116       4.667  -5.287  -7.249  1.00  0.59           H  
ATOM   1857  HA  LEU A 116       5.026  -5.807  -4.421  1.00  0.59           H  
ATOM   1858 1HB  LEU A 116       2.926  -4.340  -6.021  1.00  0.59           H  
ATOM   1859 2HB  LEU A 116       2.937  -4.401  -4.267  1.00  0.59           H  
ATOM   1860  HG  LEU A 116       5.161  -3.222  -5.966  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 116       4.333  -1.078  -5.147  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 116       3.102  -1.948  -6.087  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 116       3.004  -1.912  -4.324  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 116       5.948  -2.400  -3.811  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 116       4.641  -3.236  -3.015  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 116       5.897  -4.167  -3.840  1.00  0.59           H  
ATOM   1867  N   GLU A 117       2.576  -7.392  -5.928  1.00  0.63           N  
ATOM   1868  CA  GLU A 117       1.540  -8.419  -5.798  1.00  0.63           C  
ATOM   1869  C   GLU A 117       2.035  -9.826  -6.149  1.00  0.63           C  
ATOM   1870  O   GLU A 117       1.237 -10.753  -6.294  1.00  0.63           O  
ATOM   1871  CB  GLU A 117       0.321  -8.046  -6.654  1.00  0.63           C  
ATOM   1872  CG  GLU A 117      -0.370  -6.747  -6.192  1.00  0.63           C  
ATOM   1873  CD  GLU A 117      -1.586  -6.353  -7.012  1.00  0.63           C  
ATOM   1874  OE1 GLU A 117      -1.865  -6.994  -8.002  1.00  0.63           O  
ATOM   1875  OE2 GLU A 117      -2.235  -5.401  -6.638  1.00  0.63           O  
ATOM   1876  H   GLU A 117       2.753  -7.012  -6.859  1.00  0.63           H  
ATOM   1877  HA  GLU A 117       1.218  -8.437  -4.758  1.00  0.63           H  
ATOM   1878 1HB  GLU A 117       0.634  -7.909  -7.692  1.00  0.63           H  
ATOM   1879 2HB  GLU A 117      -0.408  -8.853  -6.630  1.00  0.63           H  
ATOM   1880 1HG  GLU A 117      -0.665  -6.858  -5.149  1.00  0.63           H  
ATOM   1881 2HG  GLU A 117       0.364  -5.939  -6.246  1.00  0.63           H  
ATOM   1882  N   ALA A 118       3.349  -9.977  -6.299  1.00  0.68           N  
ATOM   1883  CA  ALA A 118       3.990 -11.241  -6.675  1.00  0.68           C  
ATOM   1884  C   ALA A 118       3.721 -12.408  -5.722  1.00  0.68           C  
ATOM   1885  O   ALA A 118       3.657 -13.556  -6.166  1.00  0.68           O  
ATOM   1886  CB  ALA A 118       5.496 -11.051  -6.742  1.00  0.68           C  
ATOM   1887  H   ALA A 118       3.936  -9.161  -6.170  1.00  0.68           H  
ATOM   1888  HA  ALA A 118       3.615 -11.517  -7.660  1.00  0.68           H  
ATOM   1889 1HB  ALA A 118       5.963 -11.980  -7.061  1.00  0.68           H  
ATOM   1890 2HB  ALA A 118       5.741 -10.264  -7.446  1.00  0.68           H  
ATOM   1891 3HB  ALA A 118       5.865 -10.776  -5.757  1.00  0.68           H  
ATOM   1892  N   ASN A 119       3.618 -12.124  -4.423  1.00  0.74           N  
ATOM   1893  CA  ASN A 119       3.454 -13.175  -3.421  1.00  0.74           C  
ATOM   1894  C   ASN A 119       2.345 -12.853  -2.419  1.00  0.74           C  
ATOM   1895  O   ASN A 119       1.462 -13.681  -2.190  1.00  0.74           O  
ATOM   1896  OXT ASN A 119       2.519 -11.929  -1.625  1.00  0.74           O  
ATOM   1897  CB  ASN A 119       4.770 -13.407  -2.687  1.00  0.74           C  
ATOM   1898  CG  ASN A 119       5.875 -13.973  -3.574  1.00  0.74           C  
ATOM   1899  OD1 ASN A 119       5.916 -15.178  -3.846  1.00  0.74           O  
ATOM   1900  ND2 ASN A 119       6.770 -13.121  -4.016  1.00  0.74           N  
ATOM   1901  H   ASN A 119       3.660 -11.157  -4.135  1.00  0.74           H  
ATOM   1902  HA  ASN A 119       3.167 -14.096  -3.929  1.00  0.74           H  
ATOM   1903 1HB  ASN A 119       5.114 -12.464  -2.262  1.00  0.74           H  
ATOM   1904 2HB  ASN A 119       4.602 -14.096  -1.859  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 119       7.518 -13.441  -4.599  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 119       6.706 -12.154  -3.770  1.00  0.74           H  
ENDMDL

REMARK ID 641675 DOMAINID 635260 MODEL 2 2eu6-PN-2
MODEL     2
ATOM      1  N   MET A   1       0.296  -0.124  -0.266  1.00  0.57           N  
ATOM      2  CA  MET A   1       1.547  -0.076  -1.010  1.00  0.57           C  
ATOM      3  C   MET A   1       2.260   1.257  -0.832  1.00  0.57           C  
ATOM      4  O   MET A   1       1.656   2.322  -1.031  1.00  0.57           O  
ATOM      5  CB  MET A   1       1.297  -0.305  -2.494  1.00  0.57           C  
ATOM      6  CG  MET A   1       0.737  -1.674  -2.888  1.00  0.57           C  
ATOM      7  SD  MET A   1       1.900  -3.022  -2.605  1.00  0.57           S  
ATOM      8  CE  MET A   1       1.000  -4.421  -3.278  1.00  0.57           C  
ATOM      9 1H   MET A   1      -0.149  -1.018  -0.414  1.00  0.57           H  
ATOM     10 2H   MET A   1       0.496  -0.006   0.718  1.00  0.57           H  
ATOM     11 3H   MET A   1      -0.311   0.617  -0.582  1.00  0.57           H  
ATOM     12  HA  MET A   1       2.196  -0.861  -0.636  1.00  0.57           H  
ATOM     13 1HB  MET A   1       0.594   0.446  -2.850  1.00  0.57           H  
ATOM     14 2HB  MET A   1       2.229  -0.149  -3.034  1.00  0.57           H  
ATOM     15 1HG  MET A   1      -0.167  -1.873  -2.315  1.00  0.57           H  
ATOM     16 2HG  MET A   1       0.476  -1.663  -3.947  1.00  0.57           H  
ATOM     17 1HE  MET A   1       1.606  -5.324  -3.180  1.00  0.57           H  
ATOM     18 2HE  MET A   1       0.064  -4.548  -2.734  1.00  0.57           H  
ATOM     19 3HE  MET A   1       0.783  -4.250  -4.332  1.00  0.57           H  
ATOM     20  N   THR A   2       3.544   1.180  -0.488  1.00  0.55           N  
ATOM     21  CA  THR A   2       4.388   2.365  -0.301  1.00  0.55           C  
ATOM     22  C   THR A   2       5.544   2.430  -1.309  1.00  0.55           C  
ATOM     23  O   THR A   2       6.288   1.459  -1.505  1.00  0.55           O  
ATOM     24  CB  THR A   2       4.942   2.412   1.132  1.00  0.55           C  
ATOM     25  OG1 THR A   2       3.847   2.485   2.058  1.00  0.55           O  
ATOM     26  CG2 THR A   2       5.851   3.618   1.315  1.00  0.55           C  
ATOM     27  H   THR A   2       3.937   0.249  -0.321  1.00  0.55           H  
ATOM     28  HA  THR A   2       3.774   3.247  -0.448  1.00  0.55           H  
ATOM     29  HB  THR A   2       5.496   1.497   1.327  1.00  0.55           H  
ATOM     30  HG1 THR A   2       4.192   2.471   2.957  1.00  0.55           H  
ATOM     31 1HG2 THR A   2       6.225   3.619   2.328  1.00  0.55           H  
ATOM     32 2HG2 THR A   2       6.691   3.570   0.628  1.00  0.55           H  
ATOM     33 3HG2 THR A   2       5.288   4.537   1.131  1.00  0.55           H  
ATOM     34  N   ILE A   3       5.704   3.596  -1.921  1.00  0.53           N  
ATOM     35  CA  ILE A   3       6.743   3.795  -2.914  1.00  0.53           C  
ATOM     36  C   ILE A   3       7.716   4.904  -2.525  1.00  0.53           C  
ATOM     37  O   ILE A   3       7.291   5.995  -2.139  1.00  0.53           O  
ATOM     38  CB  ILE A   3       6.108   4.164  -4.259  1.00  0.53           C  
ATOM     39  CG1 ILE A   3       5.148   3.070  -4.679  1.00  0.53           C  
ATOM     40  CG2 ILE A   3       7.189   4.444  -5.308  1.00  0.53           C  
ATOM     41  CD1 ILE A   3       4.387   3.389  -5.831  1.00  0.53           C  
ATOM     42  H   ILE A   3       5.052   4.351  -1.713  1.00  0.53           H  
ATOM     43  HA  ILE A   3       7.302   2.871  -3.026  1.00  0.53           H  
ATOM     44  HB  ILE A   3       5.511   5.056  -4.132  1.00  0.53           H  
ATOM     45 1HG1 ILE A   3       5.656   2.218  -4.866  1.00  0.53           H  
ATOM     46 2HG1 ILE A   3       4.443   2.886  -3.873  1.00  0.53           H  
ATOM     47 1HG2 ILE A   3       6.730   4.706  -6.235  1.00  0.53           H  
ATOM     48 2HG2 ILE A   3       7.821   5.266  -4.979  1.00  0.53           H  
ATOM     49 3HG2 ILE A   3       7.803   3.577  -5.455  1.00  0.53           H  
ATOM     50 1HD1 ILE A   3       3.720   2.561  -6.063  1.00  0.53           H  
ATOM     51 2HD1 ILE A   3       3.807   4.285  -5.642  1.00  0.53           H  
ATOM     52 3HD1 ILE A   3       5.071   3.555  -6.657  1.00  0.53           H  
ATOM     53  N   LEU A   4       9.010   4.606  -2.604  1.00  0.51           N  
ATOM     54  CA  LEU A   4      10.058   5.602  -2.364  1.00  0.51           C  
ATOM     55  C   LEU A   4      10.577   6.092  -3.702  1.00  0.51           C  
ATOM     56  O   LEU A   4      10.933   5.280  -4.552  1.00  0.51           O  
ATOM     57  CB  LEU A   4      11.218   5.033  -1.527  1.00  0.51           C  
ATOM     58  CG  LEU A   4      12.501   5.939  -1.337  1.00  0.51           C  
ATOM     59  CD1 LEU A   4      12.198   7.162  -0.555  1.00  0.51           C  
ATOM     60  CD2 LEU A   4      13.561   5.157  -0.614  1.00  0.51           C  
ATOM     61  H   LEU A   4       9.267   3.661  -2.898  1.00  0.51           H  
ATOM     62  HA  LEU A   4       9.628   6.438  -1.827  1.00  0.51           H  
ATOM     63 1HB  LEU A   4      10.837   4.805  -0.534  1.00  0.51           H  
ATOM     64 2HB  LEU A   4      11.531   4.111  -1.985  1.00  0.51           H  
ATOM     65  HG  LEU A   4      12.858   6.242  -2.306  1.00  0.51           H  
ATOM     66 1HD1 LEU A   4      13.100   7.762  -0.448  1.00  0.51           H  
ATOM     67 2HD1 LEU A   4      11.459   7.733  -1.064  1.00  0.51           H  
ATOM     68 3HD1 LEU A   4      11.832   6.872   0.425  1.00  0.51           H  
ATOM     69 1HD2 LEU A   4      14.445   5.771  -0.486  1.00  0.51           H  
ATOM     70 2HD2 LEU A   4      13.171   4.878   0.360  1.00  0.51           H  
ATOM     71 3HD2 LEU A   4      13.819   4.268  -1.176  1.00  0.51           H  
ATOM     72  N   ILE A   5      10.549   7.397  -3.913  1.00  0.50           N  
ATOM     73  CA  ILE A   5      11.043   7.969  -5.162  1.00  0.50           C  
ATOM     74  C   ILE A   5      12.329   8.729  -4.895  1.00  0.50           C  
ATOM     75  O   ILE A   5      12.303   9.708  -4.153  1.00  0.50           O  
ATOM     76  CB  ILE A   5      10.038   8.964  -5.770  1.00  0.50           C  
ATOM     77  CG1 ILE A   5       8.721   8.336  -6.094  1.00  0.50           C  
ATOM     78  CG2 ILE A   5      10.639   9.602  -6.964  1.00  0.50           C  
ATOM     79  CD1 ILE A   5       7.723   9.395  -6.483  1.00  0.50           C  
ATOM     80  H   ILE A   5      10.204   7.999  -3.163  1.00  0.50           H  
ATOM     81  HA  ILE A   5      11.250   7.173  -5.876  1.00  0.50           H  
ATOM     82  HB  ILE A   5       9.830   9.740  -5.042  1.00  0.50           H  
ATOM     83 1HG1 ILE A   5       8.836   7.627  -6.914  1.00  0.50           H  
ATOM     84 2HG1 ILE A   5       8.346   7.803  -5.221  1.00  0.50           H  
ATOM     85 1HG2 ILE A   5       9.954  10.336  -7.387  1.00  0.50           H  
ATOM     86 2HG2 ILE A   5      11.566  10.098  -6.684  1.00  0.50           H  
ATOM     87 3HG2 ILE A   5      10.851   8.830  -7.705  1.00  0.50           H  
ATOM     88 1HD1 ILE A   5       6.778   8.946  -6.703  1.00  0.50           H  
ATOM     89 2HD1 ILE A   5       7.610  10.099  -5.664  1.00  0.50           H  
ATOM     90 3HD1 ILE A   5       8.080   9.931  -7.356  1.00  0.50           H  
ATOM     91  N   VAL A   6      13.439   8.312  -5.503  1.00  0.50           N  
ATOM     92  CA  VAL A   6      14.700   8.998  -5.247  1.00  0.50           C  
ATOM     93  C   VAL A   6      15.212   9.621  -6.534  1.00  0.50           C  
ATOM     94  O   VAL A   6      15.818   8.941  -7.368  1.00  0.50           O  
ATOM     95  CB  VAL A   6      15.750   8.025  -4.766  1.00  0.50           C  
ATOM     96  CG1 VAL A   6      17.005   8.800  -4.395  1.00  0.50           C  
ATOM     97  CG2 VAL A   6      15.187   7.183  -3.639  1.00  0.50           C  
ATOM     98  H   VAL A   6      13.405   7.501  -6.118  1.00  0.50           H  
ATOM     99  HA  VAL A   6      14.550   9.772  -4.502  1.00  0.50           H  
ATOM    100  HB  VAL A   6      16.032   7.395  -5.582  1.00  0.50           H  
ATOM    101 1HG1 VAL A   6      17.784   8.109  -4.074  1.00  0.50           H  
ATOM    102 2HG1 VAL A   6      17.345   9.365  -5.255  1.00  0.50           H  
ATOM    103 3HG1 VAL A   6      16.777   9.491  -3.582  1.00  0.50           H  
ATOM    104 1HG2 VAL A   6      15.937   6.470  -3.307  1.00  0.50           H  
ATOM    105 2HG2 VAL A   6      14.894   7.822  -2.812  1.00  0.50           H  
ATOM    106 3HG2 VAL A   6      14.317   6.642  -4.012  1.00  0.50           H  
ATOM    107  N   GLU A   7      14.917  10.892  -6.713  1.00  0.50           N  
ATOM    108  CA  GLU A   7      15.210  11.578  -7.965  1.00  0.50           C  
ATOM    109  C   GLU A   7      15.657  12.994  -7.638  1.00  0.50           C  
ATOM    110  O   GLU A   7      15.016  13.652  -6.834  1.00  0.50           O  
ATOM    111  CB  GLU A   7      13.929  11.581  -8.824  1.00  0.50           C  
ATOM    112  CG  GLU A   7      13.379  10.181  -9.219  1.00  0.50           C  
ATOM    113  CD  GLU A   7      12.091  10.246  -9.910  1.00  0.50           C  
ATOM    114  OE1 GLU A   7      11.598  11.313 -10.105  1.00  0.50           O  
ATOM    115  OE2 GLU A   7      11.558   9.215 -10.195  1.00  0.50           O  
ATOM    116  H   GLU A   7      14.487  11.392  -5.929  1.00  0.50           H  
ATOM    117  HA  GLU A   7      16.019  11.066  -8.482  1.00  0.50           H  
ATOM    118 1HB  GLU A   7      13.163  12.045  -8.283  1.00  0.50           H  
ATOM    119 2HB  GLU A   7      14.093  12.162  -9.734  1.00  0.50           H  
ATOM    120 1HG  GLU A   7      14.072   9.663  -9.847  1.00  0.50           H  
ATOM    121 2HG  GLU A   7      13.240   9.579  -8.340  1.00  0.50           H  
ATOM    122  N   ASP A   8      16.670  13.538  -8.288  1.00  0.51           N  
ATOM    123  CA  ASP A   8      17.022  14.899  -7.878  1.00  0.51           C  
ATOM    124  C   ASP A   8      16.166  15.973  -8.548  1.00  0.51           C  
ATOM    125  O   ASP A   8      16.051  17.090  -8.041  1.00  0.51           O  
ATOM    126  CB  ASP A   8      18.496  15.168  -8.144  1.00  0.51           C  
ATOM    127  CG  ASP A   8      18.861  15.037  -9.581  1.00  0.51           C  
ATOM    128  OD1 ASP A   8      18.464  14.064 -10.174  1.00  0.51           O  
ATOM    129  OD2 ASP A   8      19.538  15.901 -10.090  1.00  0.51           O  
ATOM    130  H   ASP A   8      17.203  13.029  -8.981  1.00  0.51           H  
ATOM    131  HA  ASP A   8      16.872  14.976  -6.801  1.00  0.51           H  
ATOM    132 1HB  ASP A   8      18.744  16.175  -7.811  1.00  0.51           H  
ATOM    133 2HB  ASP A   8      19.104  14.472  -7.556  1.00  0.51           H  
ATOM    134  N   ASN A   9      15.514  15.610  -9.649  1.00  0.51           N  
ATOM    135  CA  ASN A   9      14.703  16.537 -10.432  1.00  0.51           C  
ATOM    136  C   ASN A   9      13.293  16.736  -9.838  1.00  0.51           C  
ATOM    137  O   ASN A   9      12.466  15.827  -9.942  1.00  0.51           O  
ATOM    138  CB  ASN A   9      14.616  16.024 -11.862  1.00  0.51           C  
ATOM    139  CG  ASN A   9      13.829  16.906 -12.795  1.00  0.51           C  
ATOM    140  OD1 ASN A   9      12.794  17.485 -12.430  1.00  0.51           O  
ATOM    141  ND2 ASN A   9      14.302  17.022 -14.014  1.00  0.51           N  
ATOM    142  H   ASN A   9      15.649  14.661  -9.977  1.00  0.51           H  
ATOM    143  HA  ASN A   9      15.245  17.473 -10.456  1.00  0.51           H  
ATOM    144 1HB  ASN A   9      15.629  15.910 -12.259  1.00  0.51           H  
ATOM    145 2HB  ASN A   9      14.161  15.031 -11.856  1.00  0.51           H  
ATOM    146 1HD2 ASN A   9      13.823  17.594 -14.684  1.00  0.51           H  
ATOM    147 2HD2 ASN A   9      15.141  16.543 -14.276  1.00  0.51           H  
ATOM    148  N   PRO A  10      12.953  17.927  -9.286  1.00  0.52           N  
ATOM    149  CA  PRO A  10      11.699  18.213  -8.607  1.00  0.52           C  
ATOM    150  C   PRO A  10      10.484  18.167  -9.513  1.00  0.52           C  
ATOM    151  O   PRO A  10       9.364  17.983  -9.039  1.00  0.52           O  
ATOM    152  CB  PRO A  10      11.913  19.635  -8.076  1.00  0.52           C  
ATOM    153  CG  PRO A  10      12.939  20.246  -9.002  1.00  0.52           C  
ATOM    154  CD  PRO A  10      13.842  19.107  -9.415  1.00  0.52           C  
ATOM    155  HA  PRO A  10      11.573  17.510  -7.782  1.00  0.52           H  
ATOM    156 1HB  PRO A  10      10.959  20.183  -8.092  1.00  0.52           H  
ATOM    157 2HB  PRO A  10      12.244  19.604  -7.033  1.00  0.52           H  
ATOM    158 1HG  PRO A  10      12.433  20.716  -9.859  1.00  0.52           H  
ATOM    159 2HG  PRO A  10      13.485  21.047  -8.481  1.00  0.52           H  
ATOM    160 1HD  PRO A  10      14.124  19.284 -10.463  1.00  0.52           H  
ATOM    161 2HD  PRO A  10      14.707  19.036  -8.744  1.00  0.52           H  
ATOM    162  N   GLU A  11      10.681  18.311 -10.824  1.00  0.52           N  
ATOM    163  CA  GLU A  11       9.539  18.283 -11.722  1.00  0.52           C  
ATOM    164  C   GLU A  11       9.152  16.844 -11.901  1.00  0.52           C  
ATOM    165  O   GLU A  11       7.975  16.481 -11.840  1.00  0.52           O  
ATOM    166  CB  GLU A  11       9.848  18.936 -13.071  1.00  0.52           C  
ATOM    167  CG  GLU A  11       8.664  18.949 -14.023  1.00  0.52           C  
ATOM    168  CD  GLU A  11       8.912  19.688 -15.320  1.00  0.52           C  
ATOM    169  OE1 GLU A  11       9.960  20.264 -15.483  1.00  0.52           O  
ATOM    170  OE2 GLU A  11       8.040  19.641 -16.167  1.00  0.52           O  
ATOM    171  H   GLU A  11      11.611  18.390 -11.217  1.00  0.52           H  
ATOM    172  HA  GLU A  11       8.704  18.811 -11.259  1.00  0.52           H  
ATOM    173 1HB  GLU A  11      10.180  19.961 -12.914  1.00  0.52           H  
ATOM    174 2HB  GLU A  11      10.657  18.399 -13.560  1.00  0.52           H  
ATOM    175 1HG  GLU A  11       8.417  17.915 -14.253  1.00  0.52           H  
ATOM    176 2HG  GLU A  11       7.809  19.392 -13.512  1.00  0.52           H  
ATOM    177  N   LEU A  12      10.157  16.000 -12.097  1.00  0.52           N  
ATOM    178  CA  LEU A  12       9.841  14.600 -12.269  1.00  0.52           C  
ATOM    179  C   LEU A  12       9.299  14.054 -10.952  1.00  0.52           C  
ATOM    180  O   LEU A  12       8.320  13.305 -10.952  1.00  0.52           O  
ATOM    181  CB  LEU A  12      11.022  13.772 -12.767  1.00  0.52           C  
ATOM    182  CG  LEU A  12      10.640  12.289 -13.028  1.00  0.52           C  
ATOM    183  CD1 LEU A  12       9.496  12.248 -14.056  1.00  0.52           C  
ATOM    184  CD2 LEU A  12      11.865  11.508 -13.524  1.00  0.52           C  
ATOM    185  H   LEU A  12      11.115  16.354 -12.128  1.00  0.52           H  
ATOM    186  HA  LEU A  12       9.055  14.517 -13.015  1.00  0.52           H  
ATOM    187 1HB  LEU A  12      11.409  14.207 -13.683  1.00  0.52           H  
ATOM    188 2HB  LEU A  12      11.805  13.787 -12.002  1.00  0.52           H  
ATOM    189  HG  LEU A  12      10.276  11.840 -12.100  1.00  0.52           H  
ATOM    190 1HD1 LEU A  12       9.198  11.235 -14.229  1.00  0.52           H  
ATOM    191 2HD1 LEU A  12       8.644  12.806 -13.668  1.00  0.52           H  
ATOM    192 3HD1 LEU A  12       9.828  12.695 -14.992  1.00  0.52           H  
ATOM    193 1HD2 LEU A  12      11.587  10.473 -13.694  1.00  0.52           H  
ATOM    194 2HD2 LEU A  12      12.229  11.945 -14.450  1.00  0.52           H  
ATOM    195 3HD2 LEU A  12      12.647  11.552 -12.762  1.00  0.52           H  
ATOM    196  N   ARG A  13       9.904  14.440  -9.814  1.00  0.52           N  
ATOM    197  CA  ARG A  13       9.397  13.953  -8.535  1.00  0.52           C  
ATOM    198  C   ARG A  13       7.944  14.339  -8.313  1.00  0.52           C  
ATOM    199  O   ARG A  13       7.145  13.507  -7.878  1.00  0.52           O  
ATOM    200  CB  ARG A  13      10.219  14.479  -7.357  1.00  0.52           C  
ATOM    201  CG  ARG A  13      11.514  13.811  -7.158  1.00  0.52           C  
ATOM    202  CD  ARG A  13      12.241  14.202  -5.897  1.00  0.52           C  
ATOM    203  NE  ARG A  13      13.168  15.335  -6.088  1.00  0.52           N  
ATOM    204  CZ  ARG A  13      13.032  16.594  -5.634  1.00  0.52           C  
ATOM    205  NH1 ARG A  13      11.975  16.936  -4.924  1.00  0.52           N  
ATOM    206  NH2 ARG A  13      13.972  17.500  -5.904  1.00  0.52           N  
ATOM    207  H   ARG A  13      10.723  15.048  -9.845  1.00  0.52           H  
ATOM    208  HA  ARG A  13       9.473  12.863  -8.540  1.00  0.52           H  
ATOM    209 1HB  ARG A  13      10.411  15.531  -7.506  1.00  0.52           H  
ATOM    210 2HB  ARG A  13       9.646  14.376  -6.438  1.00  0.52           H  
ATOM    211 1HG  ARG A  13      11.346  12.736  -7.130  1.00  0.52           H  
ATOM    212 2HG  ARG A  13      12.160  14.062  -8.002  1.00  0.52           H  
ATOM    213 1HD  ARG A  13      11.524  14.476  -5.131  1.00  0.52           H  
ATOM    214 2HD  ARG A  13      12.814  13.349  -5.561  1.00  0.52           H  
ATOM    215  HE  ARG A  13      14.015  15.105  -6.610  1.00  0.52           H  
ATOM    216 1HH1 ARG A  13      11.263  16.249  -4.722  1.00  0.52           H  
ATOM    217 2HH1 ARG A  13      11.876  17.883  -4.585  1.00  0.52           H  
ATOM    218 1HH2 ARG A  13      14.794  17.252  -6.483  1.00  0.52           H  
ATOM    219 2HH2 ARG A  13      13.878  18.442  -5.564  1.00  0.52           H  
ATOM    220  N   GLU A  14       7.565  15.576  -8.647  1.00  0.52           N  
ATOM    221  CA  GLU A  14       6.172  15.976  -8.499  1.00  0.52           C  
ATOM    222  C   GLU A  14       5.254  15.159  -9.395  1.00  0.52           C  
ATOM    223  O   GLU A  14       4.194  14.693  -8.961  1.00  0.52           O  
ATOM    224  CB  GLU A  14       5.983  17.458  -8.819  1.00  0.52           C  
ATOM    225  CG  GLU A  14       4.519  17.934  -8.683  1.00  0.52           C  
ATOM    226  CD  GLU A  14       4.289  19.416  -8.986  1.00  0.52           C  
ATOM    227  OE1 GLU A  14       5.226  20.115  -9.281  1.00  0.52           O  
ATOM    228  OE2 GLU A  14       3.144  19.837  -8.922  1.00  0.52           O  
ATOM    229  H   GLU A  14       8.242  16.263  -8.984  1.00  0.52           H  
ATOM    230  HA  GLU A  14       5.877  15.804  -7.464  1.00  0.52           H  
ATOM    231 1HB  GLU A  14       6.604  18.056  -8.153  1.00  0.52           H  
ATOM    232 2HB  GLU A  14       6.319  17.653  -9.841  1.00  0.52           H  
ATOM    233 1HG  GLU A  14       3.914  17.345  -9.369  1.00  0.52           H  
ATOM    234 2HG  GLU A  14       4.179  17.720  -7.672  1.00  0.52           H  
ATOM    235  N   LYS A  15       5.646  14.986 -10.663  1.00  0.51           N  
ATOM    236  CA  LYS A  15       4.802  14.261 -11.598  1.00  0.51           C  
ATOM    237  C   LYS A  15       4.647  12.796 -11.234  1.00  0.51           C  
ATOM    238  O   LYS A  15       3.540  12.256 -11.300  1.00  0.51           O  
ATOM    239  CB  LYS A  15       5.368  14.380 -13.012  1.00  0.51           C  
ATOM    240  CG  LYS A  15       5.215  15.767 -13.628  1.00  0.51           C  
ATOM    241  CD  LYS A  15       5.823  15.835 -15.020  1.00  0.51           C  
ATOM    242  CE  LYS A  15       5.635  17.224 -15.631  1.00  0.51           C  
ATOM    243  NZ  LYS A  15       6.262  17.336 -16.979  1.00  0.51           N  
ATOM    244  H   LYS A  15       6.529  15.389 -10.986  1.00  0.51           H  
ATOM    245  HA  LYS A  15       3.812  14.714 -11.580  1.00  0.51           H  
ATOM    246 1HB  LYS A  15       6.434  14.141 -12.990  1.00  0.51           H  
ATOM    247 2HB  LYS A  15       4.882  13.661 -13.664  1.00  0.51           H  
ATOM    248 1HG  LYS A  15       4.158  16.021 -13.687  1.00  0.51           H  
ATOM    249 2HG  LYS A  15       5.709  16.501 -12.990  1.00  0.51           H  
ATOM    250 1HD  LYS A  15       6.893  15.622 -14.951  1.00  0.51           H  
ATOM    251 2HD  LYS A  15       5.359  15.091 -15.664  1.00  0.51           H  
ATOM    252 1HE  LYS A  15       4.571  17.433 -15.718  1.00  0.51           H  
ATOM    253 2HE  LYS A  15       6.082  17.962 -14.973  1.00  0.51           H  
ATOM    254 1HZ  LYS A  15       6.117  18.275 -17.341  1.00  0.51           H  
ATOM    255 2HZ  LYS A  15       7.257  17.153 -16.910  1.00  0.51           H  
ATOM    256 3HZ  LYS A  15       5.843  16.667 -17.603  1.00  0.51           H  
ATOM    257  N   LEU A  16       5.736  12.154 -10.822  1.00  0.51           N  
ATOM    258  CA  LEU A  16       5.686  10.750 -10.462  1.00  0.51           C  
ATOM    259  C   LEU A  16       4.913  10.563  -9.181  1.00  0.51           C  
ATOM    260  O   LEU A  16       4.069   9.673  -9.090  1.00  0.51           O  
ATOM    261  CB  LEU A  16       7.091  10.165 -10.362  1.00  0.51           C  
ATOM    262  CG  LEU A  16       7.176   8.694 -10.014  1.00  0.51           C  
ATOM    263  CD1 LEU A  16       6.414   7.862 -11.011  1.00  0.51           C  
ATOM    264  CD2 LEU A  16       8.611   8.302 -10.033  1.00  0.51           C  
ATOM    265  H   LEU A  16       6.627  12.647 -10.781  1.00  0.51           H  
ATOM    266  HA  LEU A  16       5.159  10.213 -11.244  1.00  0.51           H  
ATOM    267 1HB  LEU A  16       7.598  10.313 -11.316  1.00  0.51           H  
ATOM    268 2HB  LEU A  16       7.644  10.727  -9.606  1.00  0.51           H  
ATOM    269  HG  LEU A  16       6.755   8.532  -9.043  1.00  0.51           H  
ATOM    270 1HD1 LEU A  16       6.494   6.811 -10.742  1.00  0.51           H  
ATOM    271 2HD1 LEU A  16       5.366   8.158 -11.010  1.00  0.51           H  
ATOM    272 3HD1 LEU A  16       6.840   8.020 -11.996  1.00  0.51           H  
ATOM    273 1HD2 LEU A  16       8.702   7.274  -9.775  1.00  0.51           H  
ATOM    274 2HD2 LEU A  16       9.030   8.471 -11.026  1.00  0.51           H  
ATOM    275 3HD2 LEU A  16       9.153   8.900  -9.321  1.00  0.51           H  
ATOM    276  N   LYS A  17       5.172  11.410  -8.187  1.00  0.51           N  
ATOM    277  CA  LYS A  17       4.473  11.301  -6.924  1.00  0.51           C  
ATOM    278  C   LYS A  17       2.981  11.379  -7.167  1.00  0.51           C  
ATOM    279  O   LYS A  17       2.239  10.480  -6.776  1.00  0.51           O  
ATOM    280  CB  LYS A  17       4.958  12.413  -5.982  1.00  0.51           C  
ATOM    281  CG  LYS A  17       4.370  12.457  -4.581  1.00  0.51           C  
ATOM    282  CD  LYS A  17       5.105  13.515  -3.755  1.00  0.51           C  
ATOM    283  CE  LYS A  17       4.756  13.468  -2.257  1.00  0.51           C  
ATOM    284  NZ  LYS A  17       3.375  13.969  -1.954  1.00  0.51           N  
ATOM    285  H   LYS A  17       5.872  12.145  -8.289  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.688  10.331  -6.488  1.00  0.51           H  
ATOM    287 1HB  LYS A  17       6.039  12.329  -5.869  1.00  0.51           H  
ATOM    288 2HB  LYS A  17       4.763  13.381  -6.450  1.00  0.51           H  
ATOM    289 1HG  LYS A  17       3.313  12.723  -4.643  1.00  0.51           H  
ATOM    290 2HG  LYS A  17       4.450  11.516  -4.099  1.00  0.51           H  
ATOM    291 1HD  LYS A  17       6.178  13.367  -3.866  1.00  0.51           H  
ATOM    292 2HD  LYS A  17       4.853  14.502  -4.143  1.00  0.51           H  
ATOM    293 1HE  LYS A  17       4.841  12.436  -1.905  1.00  0.51           H  
ATOM    294 2HE  LYS A  17       5.475  14.084  -1.721  1.00  0.51           H  
ATOM    295 1HZ  LYS A  17       3.216  13.915  -0.963  1.00  0.51           H  
ATOM    296 2HZ  LYS A  17       3.275  14.921  -2.260  1.00  0.51           H  
ATOM    297 3HZ  LYS A  17       2.672  13.392  -2.419  1.00  0.51           H  
ATOM    298  N   LYS A  18       2.535  12.407  -7.891  1.00  0.52           N  
ATOM    299  CA  LYS A  18       1.112  12.552  -8.149  1.00  0.52           C  
ATOM    300  C   LYS A  18       0.547  11.415  -8.999  1.00  0.52           C  
ATOM    301  O   LYS A  18      -0.560  10.933  -8.742  1.00  0.52           O  
ATOM    302  CB  LYS A  18       0.851  13.919  -8.777  1.00  0.52           C  
ATOM    303  CG  LYS A  18       1.031  15.045  -7.759  1.00  0.52           C  
ATOM    304  CD  LYS A  18       0.828  16.427  -8.343  1.00  0.52           C  
ATOM    305  CE  LYS A  18       0.893  17.475  -7.230  1.00  0.52           C  
ATOM    306  NZ  LYS A  18       0.798  18.867  -7.739  1.00  0.52           N  
ATOM    307  H   LYS A  18       3.179  13.120  -8.241  1.00  0.52           H  
ATOM    308  HA  LYS A  18       0.598  12.530  -7.187  1.00  0.52           H  
ATOM    309 1HB  LYS A  18       1.556  14.082  -9.601  1.00  0.52           H  
ATOM    310 2HB  LYS A  18      -0.157  13.960  -9.181  1.00  0.52           H  
ATOM    311 1HG  LYS A  18       0.338  14.896  -6.929  1.00  0.52           H  
ATOM    312 2HG  LYS A  18       2.050  14.989  -7.366  1.00  0.52           H  
ATOM    313 1HD  LYS A  18       1.613  16.631  -9.074  1.00  0.52           H  
ATOM    314 2HD  LYS A  18      -0.137  16.485  -8.840  1.00  0.52           H  
ATOM    315 1HE  LYS A  18       0.060  17.297  -6.554  1.00  0.52           H  
ATOM    316 2HE  LYS A  18       1.826  17.363  -6.679  1.00  0.52           H  
ATOM    317 1HZ  LYS A  18       0.831  19.509  -6.964  1.00  0.52           H  
ATOM    318 2HZ  LYS A  18       1.599  19.068  -8.354  1.00  0.52           H  
ATOM    319 3HZ  LYS A  18      -0.061  18.997  -8.245  1.00  0.52           H  
ATOM    320  N   ALA A  19       1.304  10.948  -9.995  1.00  0.52           N  
ATOM    321  CA  ALA A  19       0.842   9.851 -10.833  1.00  0.52           C  
ATOM    322  C   ALA A  19       0.595   8.593 -10.017  1.00  0.52           C  
ATOM    323  O   ALA A  19      -0.340   7.845 -10.282  1.00  0.52           O  
ATOM    324  CB  ALA A  19       1.855   9.561 -11.900  1.00  0.52           C  
ATOM    325  H   ALA A  19       2.209  11.370 -10.205  1.00  0.52           H  
ATOM    326  HA  ALA A  19      -0.099  10.151 -11.294  1.00  0.52           H  
ATOM    327 1HB  ALA A  19       1.501   8.774 -12.531  1.00  0.52           H  
ATOM    328 2HB  ALA A  19       2.015  10.460 -12.488  1.00  0.52           H  
ATOM    329 3HB  ALA A  19       2.794   9.261 -11.435  1.00  0.52           H  
ATOM    330  N   LEU A  20       1.448   8.358  -9.027  1.00  0.52           N  
ATOM    331  CA  LEU A  20       1.329   7.200  -8.163  1.00  0.52           C  
ATOM    332  C   LEU A  20       0.243   7.383  -7.106  1.00  0.52           C  
ATOM    333  O   LEU A  20      -0.542   6.462  -6.855  1.00  0.52           O  
ATOM    334  CB  LEU A  20       2.678   6.963  -7.518  1.00  0.52           C  
ATOM    335  CG  LEU A  20       3.764   6.509  -8.441  1.00  0.52           C  
ATOM    336  CD1 LEU A  20       5.042   6.572  -7.714  1.00  0.52           C  
ATOM    337  CD2 LEU A  20       3.472   5.108  -8.889  1.00  0.52           C  
ATOM    338  H   LEU A  20       2.229   9.001  -8.881  1.00  0.52           H  
ATOM    339  HA  LEU A  20       1.073   6.340  -8.780  1.00  0.52           H  
ATOM    340 1HB  LEU A  20       3.005   7.910  -7.112  1.00  0.52           H  
ATOM    341 2HB  LEU A  20       2.578   6.245  -6.713  1.00  0.52           H  
ATOM    342  HG  LEU A  20       3.817   7.164  -9.308  1.00  0.52           H  
ATOM    343 1HD1 LEU A  20       5.850   6.247  -8.356  1.00  0.52           H  
ATOM    344 2HD1 LEU A  20       5.199   7.593  -7.410  1.00  0.52           H  
ATOM    345 3HD1 LEU A  20       4.988   5.954  -6.852  1.00  0.52           H  
ATOM    346 1HD2 LEU A  20       4.258   4.764  -9.558  1.00  0.52           H  
ATOM    347 2HD2 LEU A  20       3.413   4.463  -8.050  1.00  0.52           H  
ATOM    348 3HD2 LEU A  20       2.525   5.089  -9.390  1.00  0.52           H  
ATOM    349  N   GLU A  21       0.138   8.586  -6.535  1.00  0.53           N  
ATOM    350  CA  GLU A  21      -0.889   8.855  -5.532  1.00  0.53           C  
ATOM    351  C   GLU A  21      -2.271   8.670  -6.152  1.00  0.53           C  
ATOM    352  O   GLU A  21      -3.187   8.136  -5.527  1.00  0.53           O  
ATOM    353  CB  GLU A  21      -0.745  10.267  -4.958  1.00  0.53           C  
ATOM    354  CG  GLU A  21       0.448  10.487  -4.035  1.00  0.53           C  
ATOM    355  CD  GLU A  21       0.596  11.935  -3.628  1.00  0.53           C  
ATOM    356  OE1 GLU A  21      -0.101  12.769  -4.150  1.00  0.53           O  
ATOM    357  OE2 GLU A  21       1.419  12.207  -2.784  1.00  0.53           O  
ATOM    358  H   GLU A  21       0.804   9.319  -6.774  1.00  0.53           H  
ATOM    359  HA  GLU A  21      -0.778   8.138  -4.719  1.00  0.53           H  
ATOM    360 1HB  GLU A  21      -0.659  10.976  -5.781  1.00  0.53           H  
ATOM    361 2HB  GLU A  21      -1.646  10.523  -4.403  1.00  0.53           H  
ATOM    362 1HG  GLU A  21       0.309   9.880  -3.139  1.00  0.53           H  
ATOM    363 2HG  GLU A  21       1.355  10.148  -4.518  1.00  0.53           H  
ATOM    364  N   ALA A  22      -2.404   9.063  -7.419  1.00  0.53           N  
ATOM    365  CA  ALA A  22      -3.641   8.943  -8.183  1.00  0.53           C  
ATOM    366  C   ALA A  22      -4.113   7.491  -8.297  1.00  0.53           C  
ATOM    367  O   ALA A  22      -5.305   7.236  -8.478  1.00  0.53           O  
ATOM    368  CB  ALA A  22      -3.444   9.522  -9.568  1.00  0.53           C  
ATOM    369  H   ALA A  22      -1.613   9.519  -7.875  1.00  0.53           H  
ATOM    370  HA  ALA A  22      -4.412   9.510  -7.663  1.00  0.53           H  
ATOM    371 1HB  ALA A  22      -4.375   9.460 -10.126  1.00  0.53           H  
ATOM    372 2HB  ALA A  22      -3.133  10.563  -9.486  1.00  0.53           H  
ATOM    373 3HB  ALA A  22      -2.671   8.953 -10.085  1.00  0.53           H  
ATOM    374  N   GLU A  23      -3.171   6.546  -8.221  1.00  0.53           N  
ATOM    375  CA  GLU A  23      -3.433   5.122  -8.338  1.00  0.53           C  
ATOM    376  C   GLU A  23      -3.667   4.490  -6.957  1.00  0.53           C  
ATOM    377  O   GLU A  23      -3.860   3.277  -6.847  1.00  0.53           O  
ATOM    378  CB  GLU A  23      -2.260   4.431  -9.054  1.00  0.53           C  
ATOM    379  CG  GLU A  23      -2.011   4.858 -10.516  1.00  0.53           C  
ATOM    380  CD  GLU A  23      -3.105   4.461 -11.472  1.00  0.53           C  
ATOM    381  OE1 GLU A  23      -3.541   3.336 -11.393  1.00  0.53           O  
ATOM    382  OE2 GLU A  23      -3.491   5.262 -12.292  1.00  0.53           O  
ATOM    383  H   GLU A  23      -2.210   6.813  -8.028  1.00  0.53           H  
ATOM    384  HA  GLU A  23      -4.335   4.985  -8.933  1.00  0.53           H  
ATOM    385 1HB  GLU A  23      -1.350   4.642  -8.510  1.00  0.53           H  
ATOM    386 2HB  GLU A  23      -2.406   3.352  -9.035  1.00  0.53           H  
ATOM    387 1HG  GLU A  23      -1.916   5.938 -10.541  1.00  0.53           H  
ATOM    388 2HG  GLU A  23      -1.067   4.433 -10.850  1.00  0.53           H  
ATOM    389  N   GLY A  24      -3.645   5.318  -5.903  1.00  0.52           N  
ATOM    390  CA  GLY A  24      -3.845   4.870  -4.532  1.00  0.52           C  
ATOM    391  C   GLY A  24      -2.571   4.511  -3.757  1.00  0.52           C  
ATOM    392  O   GLY A  24      -2.664   3.950  -2.664  1.00  0.52           O  
ATOM    393  H   GLY A  24      -3.493   6.315  -6.038  1.00  0.52           H  
ATOM    394 1HA  GLY A  24      -4.370   5.659  -3.993  1.00  0.52           H  
ATOM    395 2HA  GLY A  24      -4.512   4.010  -4.538  1.00  0.52           H  
ATOM    396  N   HIS A  25      -1.387   4.805  -4.302  1.00  0.51           N  
ATOM    397  CA  HIS A  25      -0.153   4.467  -3.589  1.00  0.51           C  
ATOM    398  C   HIS A  25       0.240   5.551  -2.580  1.00  0.51           C  
ATOM    399  O   HIS A  25      -0.038   6.734  -2.788  1.00  0.51           O  
ATOM    400  CB  HIS A  25       1.012   4.300  -4.561  1.00  0.51           C  
ATOM    401  CG  HIS A  25       0.877   3.188  -5.576  1.00  0.51           C  
ATOM    402  ND1 HIS A  25       0.893   1.851  -5.240  1.00  0.51           N  
ATOM    403  CD2 HIS A  25       0.749   3.233  -6.921  1.00  0.51           C  
ATOM    404  CE1 HIS A  25       0.767   1.124  -6.336  1.00  0.51           C  
ATOM    405  NE2 HIS A  25       0.680   1.939  -7.368  1.00  0.51           N  
ATOM    406  H   HIS A  25      -1.326   5.283  -5.201  1.00  0.51           H  
ATOM    407  HA  HIS A  25      -0.283   3.533  -3.042  1.00  0.51           H  
ATOM    408 1HB  HIS A  25       1.156   5.232  -5.098  1.00  0.51           H  
ATOM    409 2HB  HIS A  25       1.922   4.122  -3.984  1.00  0.51           H  
ATOM    410  HD2 HIS A  25       0.710   4.130  -7.532  1.00  0.51           H  
ATOM    411  HE1 HIS A  25       0.740   0.036  -6.378  1.00  0.51           H  
ATOM    412  HE2 HIS A  25       0.577   1.666  -8.335  1.00  0.51           H  
ATOM    413  N   LYS A  26       0.931   5.155  -1.510  1.00  0.50           N  
ATOM    414  CA  LYS A  26       1.518   6.117  -0.579  1.00  0.50           C  
ATOM    415  C   LYS A  26       2.915   6.412  -1.091  1.00  0.50           C  
ATOM    416  O   LYS A  26       3.640   5.476  -1.430  1.00  0.50           O  
ATOM    417  CB  LYS A  26       1.556   5.585   0.853  1.00  0.50           C  
ATOM    418  CG  LYS A  26       2.060   6.589   1.896  1.00  0.50           C  
ATOM    419  CD  LYS A  26       1.959   6.018   3.320  1.00  0.50           C  
ATOM    420  CE  LYS A  26       2.266   7.083   4.382  1.00  0.50           C  
ATOM    421  NZ  LYS A  26       3.700   7.488   4.398  1.00  0.50           N  
ATOM    422  H   LYS A  26       1.104   4.160  -1.358  1.00  0.50           H  
ATOM    423  HA  LYS A  26       0.941   7.043  -0.600  1.00  0.50           H  
ATOM    424 1HB  LYS A  26       0.556   5.267   1.147  1.00  0.50           H  
ATOM    425 2HB  LYS A  26       2.202   4.705   0.897  1.00  0.50           H  
ATOM    426 1HG  LYS A  26       3.107   6.830   1.689  1.00  0.50           H  
ATOM    427 2HG  LYS A  26       1.476   7.506   1.833  1.00  0.50           H  
ATOM    428 1HD  LYS A  26       0.959   5.620   3.488  1.00  0.50           H  
ATOM    429 2HD  LYS A  26       2.682   5.203   3.428  1.00  0.50           H  
ATOM    430 1HE  LYS A  26       1.660   7.961   4.169  1.00  0.50           H  
ATOM    431 2HE  LYS A  26       1.999   6.699   5.366  1.00  0.50           H  
ATOM    432 1HZ  LYS A  26       3.842   8.191   5.101  1.00  0.50           H  
ATOM    433 2HZ  LYS A  26       4.304   6.679   4.625  1.00  0.50           H  
ATOM    434 3HZ  LYS A  26       3.969   7.854   3.499  1.00  0.50           H  
ATOM    435  N   VAL A  27       3.275   7.681  -1.213  1.00  0.49           N  
ATOM    436  CA  VAL A  27       4.580   8.006  -1.769  1.00  0.49           C  
ATOM    437  C   VAL A  27       5.462   8.872  -0.872  1.00  0.49           C  
ATOM    438  O   VAL A  27       5.027   9.894  -0.336  1.00  0.49           O  
ATOM    439  CB  VAL A  27       4.410   8.714  -3.116  1.00  0.49           C  
ATOM    440  CG1 VAL A  27       5.770   9.069  -3.668  1.00  0.49           C  
ATOM    441  CG2 VAL A  27       3.650   7.826  -4.103  1.00  0.49           C  
ATOM    442  H   VAL A  27       2.644   8.418  -0.930  1.00  0.49           H  
ATOM    443  HA  VAL A  27       5.109   7.074  -1.951  1.00  0.49           H  
ATOM    444  HB  VAL A  27       3.847   9.631  -2.965  1.00  0.49           H  
ATOM    445 1HG1 VAL A  27       5.635   9.564  -4.597  1.00  0.49           H  
ATOM    446 2HG1 VAL A  27       6.301   9.726  -2.990  1.00  0.49           H  
ATOM    447 3HG1 VAL A  27       6.347   8.154  -3.818  1.00  0.49           H  
ATOM    448 1HG2 VAL A  27       3.547   8.373  -5.028  1.00  0.49           H  
ATOM    449 2HG2 VAL A  27       4.198   6.911  -4.276  1.00  0.49           H  
ATOM    450 3HG2 VAL A  27       2.659   7.588  -3.716  1.00  0.49           H  
ATOM    451  N   LEU A  28       6.711   8.449  -0.728  1.00  0.48           N  
ATOM    452  CA  LEU A  28       7.718   9.174   0.033  1.00  0.48           C  
ATOM    453  C   LEU A  28       8.795   9.625  -0.951  1.00  0.48           C  
ATOM    454  O   LEU A  28       9.451   8.785  -1.558  1.00  0.48           O  
ATOM    455  CB  LEU A  28       8.352   8.266   1.101  1.00  0.48           C  
ATOM    456  CG  LEU A  28       9.142   8.977   2.250  1.00  0.48           C  
ATOM    457  CD1 LEU A  28       9.432   7.950   3.347  1.00  0.48           C  
ATOM    458  CD2 LEU A  28      10.405   9.610   1.718  1.00  0.48           C  
ATOM    459  H   LEU A  28       6.974   7.580  -1.194  1.00  0.48           H  
ATOM    460  HA  LEU A  28       7.267  10.047   0.501  1.00  0.48           H  
ATOM    461 1HB  LEU A  28       7.560   7.671   1.567  1.00  0.48           H  
ATOM    462 2HB  LEU A  28       9.039   7.580   0.605  1.00  0.48           H  
ATOM    463  HG  LEU A  28       8.523   9.758   2.689  1.00  0.48           H  
ATOM    464 1HD1 LEU A  28       9.964   8.424   4.172  1.00  0.48           H  
ATOM    465 2HD1 LEU A  28       8.492   7.537   3.716  1.00  0.48           H  
ATOM    466 3HD1 LEU A  28      10.038   7.140   2.947  1.00  0.48           H  
ATOM    467 1HD2 LEU A  28      10.938  10.102   2.530  1.00  0.48           H  
ATOM    468 2HD2 LEU A  28      11.028   8.870   1.279  1.00  0.48           H  
ATOM    469 3HD2 LEU A  28      10.157  10.335   0.984  1.00  0.48           H  
ATOM    470  N   ALA A  29       8.919  10.919  -1.195  1.00  0.48           N  
ATOM    471  CA  ALA A  29       9.929  11.369  -2.149  1.00  0.48           C  
ATOM    472  C   ALA A  29      11.231  11.743  -1.436  1.00  0.48           C  
ATOM    473  O   ALA A  29      11.202  12.226  -0.304  1.00  0.48           O  
ATOM    474  CB  ALA A  29       9.410  12.544  -2.945  1.00  0.48           C  
ATOM    475  H   ALA A  29       8.344  11.588  -0.700  1.00  0.48           H  
ATOM    476  HA  ALA A  29      10.149  10.551  -2.832  1.00  0.48           H  
ATOM    477 1HB  ALA A  29      10.166  12.849  -3.666  1.00  0.48           H  
ATOM    478 2HB  ALA A  29       8.500  12.251  -3.472  1.00  0.48           H  
ATOM    479 3HB  ALA A  29       9.193  13.373  -2.273  1.00  0.48           H  
ATOM    480  N   ALA A  30      12.354  11.585  -2.137  1.00  0.48           N  
ATOM    481  CA  ALA A  30      13.684  11.985  -1.671  1.00  0.48           C  
ATOM    482  C   ALA A  30      14.478  12.551  -2.855  1.00  0.48           C  
ATOM    483  O   ALA A  30      14.275  12.119  -3.992  1.00  0.48           O  
ATOM    484  CB  ALA A  30      14.412  10.788  -1.061  1.00  0.48           C  
ATOM    485  H   ALA A  30      12.286  11.120  -3.036  1.00  0.48           H  
ATOM    486  HA  ALA A  30      13.573  12.771  -0.925  1.00  0.48           H  
ATOM    487 1HB  ALA A  30      15.391  11.091  -0.726  1.00  0.48           H  
ATOM    488 2HB  ALA A  30      13.838  10.405  -0.215  1.00  0.48           H  
ATOM    489 3HB  ALA A  30      14.515  10.010  -1.811  1.00  0.48           H  
ATOM    490  N   SER A  31      15.366  13.521  -2.600  1.00  0.48           N  
ATOM    491  CA  SER A  31      16.167  14.129  -3.666  1.00  0.48           C  
ATOM    492  C   SER A  31      17.551  13.517  -3.905  1.00  0.48           C  
ATOM    493  O   SER A  31      18.216  13.836  -4.894  1.00  0.48           O  
ATOM    494  CB  SER A  31      16.315  15.613  -3.404  1.00  0.48           C  
ATOM    495  OG  SER A  31      17.054  15.868  -2.240  1.00  0.48           O  
ATOM    496  H   SER A  31      15.494  13.862  -1.646  1.00  0.48           H  
ATOM    497  HA  SER A  31      15.603  14.026  -4.583  1.00  0.48           H  
ATOM    498 1HB  SER A  31      16.802  16.080  -4.258  1.00  0.48           H  
ATOM    499 2HB  SER A  31      15.326  16.057  -3.310  1.00  0.48           H  
ATOM    500  HG  SER A  31      16.584  15.411  -1.503  1.00  0.48           H  
ATOM    501  N   ASN A  32      18.022  12.689  -2.985  1.00  0.48           N  
ATOM    502  CA  ASN A  32      19.364  12.128  -3.125  1.00  0.48           C  
ATOM    503  C   ASN A  32      19.522  10.815  -2.355  1.00  0.48           C  
ATOM    504  O   ASN A  32      18.559  10.334  -1.748  1.00  0.48           O  
ATOM    505  CB  ASN A  32      20.404  13.183  -2.743  1.00  0.48           C  
ATOM    506  CG  ASN A  32      20.304  13.729  -1.316  1.00  0.48           C  
ATOM    507  OD1 ASN A  32      20.193  13.012  -0.310  1.00  0.48           O  
ATOM    508  ND2 ASN A  32      20.349  15.040  -1.223  1.00  0.48           N  
ATOM    509  H   ASN A  32      17.443  12.463  -2.190  1.00  0.48           H  
ATOM    510  HA  ASN A  32      19.523  11.887  -4.177  1.00  0.48           H  
ATOM    511 1HB  ASN A  32      21.368  12.795  -2.887  1.00  0.48           H  
ATOM    512 2HB  ASN A  32      20.318  14.026  -3.426  1.00  0.48           H  
ATOM    513 1HD2 ASN A  32      20.292  15.480  -0.326  1.00  0.48           H  
ATOM    514 2HD2 ASN A  32      20.438  15.599  -2.048  1.00  0.48           H  
ATOM    515  N   ALA A  33      20.711  10.200  -2.416  1.00  0.48           N  
ATOM    516  CA  ALA A  33      20.910   8.908  -1.762  1.00  0.48           C  
ATOM    517  C   ALA A  33      20.855   9.018  -0.251  1.00  0.48           C  
ATOM    518  O   ALA A  33      20.238   8.183   0.409  1.00  0.48           O  
ATOM    519  CB  ALA A  33      22.238   8.303  -2.166  1.00  0.48           C  
ATOM    520  H   ALA A  33      21.518  10.643  -2.874  1.00  0.48           H  
ATOM    521  HA  ALA A  33      20.110   8.244  -2.085  1.00  0.48           H  
ATOM    522 1HB  ALA A  33      22.361   7.340  -1.696  1.00  0.48           H  
ATOM    523 2HB  ALA A  33      22.286   8.190  -3.252  1.00  0.48           H  
ATOM    524 3HB  ALA A  33      23.043   8.963  -1.844  1.00  0.48           H  
ATOM    525  N   ALA A  34      21.484  10.046   0.318  1.00  0.48           N  
ATOM    526  CA  ALA A  34      21.490  10.173   1.768  1.00  0.48           C  
ATOM    527  C   ALA A  34      20.082  10.338   2.305  1.00  0.48           C  
ATOM    528  O   ALA A  34      19.713   9.725   3.312  1.00  0.48           O  
ATOM    529  CB  ALA A  34      22.338  11.355   2.182  1.00  0.48           C  
ATOM    530  H   ALA A  34      22.002  10.725  -0.254  1.00  0.48           H  
ATOM    531  HA  ALA A  34      21.911   9.261   2.188  1.00  0.48           H  
ATOM    532 1HB  ALA A  34      22.358  11.433   3.266  1.00  0.48           H  
ATOM    533 2HB  ALA A  34      23.353  11.216   1.803  1.00  0.48           H  
ATOM    534 3HB  ALA A  34      21.918  12.265   1.756  1.00  0.48           H  
ATOM    535  N   GLU A  35      19.284  11.147   1.610  1.00  0.48           N  
ATOM    536  CA  GLU A  35      17.912  11.382   2.015  1.00  0.48           C  
ATOM    537  C   GLU A  35      17.133  10.083   1.888  1.00  0.48           C  
ATOM    538  O   GLU A  35      16.336   9.741   2.762  1.00  0.48           O  
ATOM    539  CB  GLU A  35      17.285  12.510   1.193  1.00  0.48           C  
ATOM    540  CG  GLU A  35      15.893  12.935   1.662  1.00  0.48           C  
ATOM    541  CD  GLU A  35      15.348  14.090   0.871  1.00  0.48           C  
ATOM    542  OE1 GLU A  35      15.995  14.485  -0.072  1.00  0.48           O  
ATOM    543  OE2 GLU A  35      14.297  14.571   1.187  1.00  0.48           O  
ATOM    544  H   GLU A  35      19.652  11.627   0.792  1.00  0.48           H  
ATOM    545  HA  GLU A  35      17.904  11.681   3.064  1.00  0.48           H  
ATOM    546 1HB  GLU A  35      17.929  13.387   1.240  1.00  0.48           H  
ATOM    547 2HB  GLU A  35      17.233  12.211   0.147  1.00  0.48           H  
ATOM    548 1HG  GLU A  35      15.212  12.089   1.575  1.00  0.48           H  
ATOM    549 2HG  GLU A  35      15.948  13.214   2.713  1.00  0.48           H  
ATOM    550  N   ALA A  36      17.368   9.345   0.797  1.00  0.48           N  
ATOM    551  CA  ALA A  36      16.701   8.076   0.598  1.00  0.48           C  
ATOM    552  C   ALA A  36      17.039   7.109   1.720  1.00  0.48           C  
ATOM    553  O   ALA A  36      16.165   6.398   2.208  1.00  0.48           O  
ATOM    554  CB  ALA A  36      17.115   7.482  -0.718  1.00  0.48           C  
ATOM    555  H   ALA A  36      18.011   9.675   0.077  1.00  0.48           H  
ATOM    556  HA  ALA A  36      15.627   8.251   0.598  1.00  0.48           H  
ATOM    557 1HB  ALA A  36      16.600   6.552  -0.878  1.00  0.48           H  
ATOM    558 2HB  ALA A  36      16.867   8.180  -1.501  1.00  0.48           H  
ATOM    559 3HB  ALA A  36      18.177   7.316  -0.718  1.00  0.48           H  
ATOM    560  N   ARG A  37      18.299   7.101   2.171  1.00  0.48           N  
ATOM    561  CA  ARG A  37      18.673   6.204   3.255  1.00  0.48           C  
ATOM    562  C   ARG A  37      17.909   6.564   4.526  1.00  0.48           C  
ATOM    563  O   ARG A  37      17.394   5.679   5.222  1.00  0.48           O  
ATOM    564  CB  ARG A  37      20.173   6.251   3.524  1.00  0.48           C  
ATOM    565  CG  ARG A  37      21.050   5.611   2.453  1.00  0.48           C  
ATOM    566  CD  ARG A  37      22.501   5.720   2.758  1.00  0.48           C  
ATOM    567  NE  ARG A  37      22.852   4.996   3.969  1.00  0.48           N  
ATOM    568  CZ  ARG A  37      23.123   3.673   4.020  1.00  0.48           C  
ATOM    569  NH1 ARG A  37      23.098   2.928   2.951  1.00  0.48           N  
ATOM    570  NH2 ARG A  37      23.414   3.080   5.152  1.00  0.48           N  
ATOM    571  H   ARG A  37      19.002   7.696   1.731  1.00  0.48           H  
ATOM    572  HA  ARG A  37      18.410   5.188   2.967  1.00  0.48           H  
ATOM    573 1HB  ARG A  37      20.487   7.288   3.617  1.00  0.48           H  
ATOM    574 2HB  ARG A  37      20.388   5.760   4.470  1.00  0.48           H  
ATOM    575 1HG  ARG A  37      20.784   4.562   2.320  1.00  0.48           H  
ATOM    576 2HG  ARG A  37      20.896   6.141   1.543  1.00  0.48           H  
ATOM    577 1HD  ARG A  37      23.079   5.308   1.930  1.00  0.48           H  
ATOM    578 2HD  ARG A  37      22.762   6.770   2.898  1.00  0.48           H  
ATOM    579  HE  ARG A  37      22.886   5.516   4.836  1.00  0.48           H  
ATOM    580 1HH1 ARG A  37      22.882   3.318   2.047  1.00  0.48           H  
ATOM    581 2HH1 ARG A  37      23.301   1.925   3.074  1.00  0.48           H  
ATOM    582 1HH2 ARG A  37      23.446   3.596   6.016  1.00  0.48           H  
ATOM    583 2HH2 ARG A  37      23.593   2.066   5.122  1.00  0.48           H  
ATOM    584  N   GLU A  38      17.795   7.867   4.813  1.00  0.48           N  
ATOM    585  CA  GLU A  38      17.042   8.302   5.984  1.00  0.48           C  
ATOM    586  C   GLU A  38      15.585   7.875   5.850  1.00  0.48           C  
ATOM    587  O   GLU A  38      14.976   7.365   6.797  1.00  0.48           O  
ATOM    588  CB  GLU A  38      17.138   9.822   6.182  1.00  0.48           C  
ATOM    589  CG  GLU A  38      16.374  10.322   7.420  1.00  0.48           C  
ATOM    590  CD  GLU A  38      16.514  11.814   7.706  1.00  0.48           C  
ATOM    591  OE1 GLU A  38      17.247  12.486   7.025  1.00  0.48           O  
ATOM    592  OE2 GLU A  38      15.846  12.274   8.615  1.00  0.48           O  
ATOM    593  H   GLU A  38      18.255   8.558   4.215  1.00  0.48           H  
ATOM    594  HA  GLU A  38      17.460   7.815   6.864  1.00  0.48           H  
ATOM    595 1HB  GLU A  38      18.184  10.113   6.275  1.00  0.48           H  
ATOM    596 2HB  GLU A  38      16.735  10.329   5.306  1.00  0.48           H  
ATOM    597 1HG  GLU A  38      15.318  10.094   7.274  1.00  0.48           H  
ATOM    598 2HG  GLU A  38      16.717   9.760   8.288  1.00  0.48           H  
ATOM    599  N   ALA A  39      15.026   8.069   4.656  1.00  0.49           N  
ATOM    600  CA  ALA A  39      13.645   7.709   4.419  1.00  0.49           C  
ATOM    601  C   ALA A  39      13.413   6.232   4.645  1.00  0.49           C  
ATOM    602  O   ALA A  39      12.450   5.866   5.320  1.00  0.49           O  
ATOM    603  CB  ALA A  39      13.266   8.047   3.003  1.00  0.49           C  
ATOM    604  H   ALA A  39      15.569   8.502   3.911  1.00  0.49           H  
ATOM    605  HA  ALA A  39      13.021   8.268   5.113  1.00  0.49           H  
ATOM    606 1HB  ALA A  39      12.249   7.779   2.854  1.00  0.49           H  
ATOM    607 2HB  ALA A  39      13.407   9.114   2.825  1.00  0.49           H  
ATOM    608 3HB  ALA A  39      13.886   7.484   2.316  1.00  0.49           H  
ATOM    609  N   LEU A  40      14.338   5.393   4.169  1.00  0.49           N  
ATOM    610  CA  LEU A  40      14.229   3.952   4.334  1.00  0.49           C  
ATOM    611  C   LEU A  40      14.292   3.567   5.805  1.00  0.49           C  
ATOM    612  O   LEU A  40      13.581   2.668   6.254  1.00  0.49           O  
ATOM    613  CB  LEU A  40      15.348   3.246   3.553  1.00  0.49           C  
ATOM    614  CG  LEU A  40      15.242   3.294   2.030  1.00  0.49           C  
ATOM    615  CD1 LEU A  40      16.488   2.752   1.390  1.00  0.49           C  
ATOM    616  CD2 LEU A  40      14.081   2.502   1.636  1.00  0.49           C  
ATOM    617  H   LEU A  40      15.117   5.768   3.630  1.00  0.49           H  
ATOM    618  HA  LEU A  40      13.269   3.633   3.935  1.00  0.49           H  
ATOM    619 1HB  LEU A  40      16.295   3.710   3.827  1.00  0.49           H  
ATOM    620 2HB  LEU A  40      15.378   2.202   3.855  1.00  0.49           H  
ATOM    621  HG  LEU A  40      15.111   4.310   1.708  1.00  0.49           H  
ATOM    622 1HD1 LEU A  40      16.382   2.792   0.305  1.00  0.49           H  
ATOM    623 2HD1 LEU A  40      17.343   3.353   1.693  1.00  0.49           H  
ATOM    624 3HD1 LEU A  40      16.633   1.722   1.705  1.00  0.49           H  
ATOM    625 1HD2 LEU A  40      13.968   2.527   0.564  1.00  0.49           H  
ATOM    626 2HD2 LEU A  40      14.206   1.472   1.966  1.00  0.49           H  
ATOM    627 3HD2 LEU A  40      13.220   2.944   2.110  1.00  0.49           H  
ATOM    628  N   ALA A  41      15.145   4.258   6.569  1.00  0.49           N  
ATOM    629  CA  ALA A  41      15.260   4.001   7.998  1.00  0.49           C  
ATOM    630  C   ALA A  41      13.941   4.280   8.721  1.00  0.49           C  
ATOM    631  O   ALA A  41      13.577   3.567   9.660  1.00  0.49           O  
ATOM    632  CB  ALA A  41      16.363   4.856   8.600  1.00  0.49           C  
ATOM    633  H   ALA A  41      15.740   4.968   6.141  1.00  0.49           H  
ATOM    634  HA  ALA A  41      15.508   2.950   8.132  1.00  0.49           H  
ATOM    635 1HB  ALA A  41      16.456   4.635   9.660  1.00  0.49           H  
ATOM    636 2HB  ALA A  41      17.304   4.639   8.094  1.00  0.49           H  
ATOM    637 3HB  ALA A  41      16.119   5.906   8.470  1.00  0.49           H  
ATOM    638  N   LYS A  42      13.224   5.322   8.283  1.00  0.49           N  
ATOM    639  CA  LYS A  42      11.958   5.702   8.907  1.00  0.49           C  
ATOM    640  C   LYS A  42      10.751   4.900   8.400  1.00  0.49           C  
ATOM    641  O   LYS A  42       9.822   4.627   9.167  1.00  0.49           O  
ATOM    642  CB  LYS A  42      11.712   7.192   8.697  1.00  0.49           C  
ATOM    643  CG  LYS A  42      12.694   8.087   9.454  1.00  0.49           C  
ATOM    644  CD  LYS A  42      12.419   9.562   9.210  1.00  0.49           C  
ATOM    645  CE  LYS A  42      13.416  10.439   9.959  1.00  0.49           C  
ATOM    646  NZ  LYS A  42      13.188  11.890   9.703  1.00  0.49           N  
ATOM    647  H   LYS A  42      13.599   5.889   7.517  1.00  0.49           H  
ATOM    648  HA  LYS A  42      12.045   5.518   9.977  1.00  0.49           H  
ATOM    649 1HB  LYS A  42      11.806   7.420   7.630  1.00  0.49           H  
ATOM    650 2HB  LYS A  42      10.699   7.445   9.003  1.00  0.49           H  
ATOM    651 1HG  LYS A  42      12.633   7.880  10.521  1.00  0.49           H  
ATOM    652 2HG  LYS A  42      13.710   7.863   9.115  1.00  0.49           H  
ATOM    653 1HD  LYS A  42      12.506   9.768   8.141  1.00  0.49           H  
ATOM    654 2HD  LYS A  42      11.409   9.808   9.533  1.00  0.49           H  
ATOM    655 1HE  LYS A  42      13.331  10.251  11.027  1.00  0.49           H  
ATOM    656 2HE  LYS A  42      14.421  10.180   9.638  1.00  0.49           H  
ATOM    657 1HZ  LYS A  42      13.880  12.435  10.211  1.00  0.49           H  
ATOM    658 2HZ  LYS A  42      13.276  12.079   8.709  1.00  0.49           H  
ATOM    659 3HZ  LYS A  42      12.265  12.147  10.010  1.00  0.49           H  
ATOM    660  N   GLU A  43      10.760   4.529   7.118  1.00  0.49           N  
ATOM    661  CA  GLU A  43       9.656   3.791   6.509  1.00  0.49           C  
ATOM    662  C   GLU A  43      10.159   2.847   5.428  1.00  0.49           C  
ATOM    663  O   GLU A  43      10.830   3.274   4.491  1.00  0.49           O  
ATOM    664  CB  GLU A  43       8.662   4.775   5.872  1.00  0.49           C  
ATOM    665  CG  GLU A  43       7.410   4.143   5.265  1.00  0.49           C  
ATOM    666  CD  GLU A  43       6.465   5.179   4.709  1.00  0.49           C  
ATOM    667  OE1 GLU A  43       6.722   5.668   3.640  1.00  0.49           O  
ATOM    668  OE2 GLU A  43       5.474   5.477   5.341  1.00  0.49           O  
ATOM    669  H   GLU A  43      11.549   4.796   6.532  1.00  0.49           H  
ATOM    670  HA  GLU A  43       9.157   3.203   7.278  1.00  0.49           H  
ATOM    671 1HB  GLU A  43       8.341   5.500   6.621  1.00  0.49           H  
ATOM    672 2HB  GLU A  43       9.170   5.328   5.082  1.00  0.49           H  
ATOM    673 1HG  GLU A  43       7.709   3.468   4.459  1.00  0.49           H  
ATOM    674 2HG  GLU A  43       6.901   3.555   6.025  1.00  0.49           H  
ATOM    675  N   THR A  44       9.768   1.581   5.498  1.00  0.48           N  
ATOM    676  CA  THR A  44      10.200   0.651   4.470  1.00  0.48           C  
ATOM    677  C   THR A  44       9.171   0.604   3.330  1.00  0.48           C  
ATOM    678  O   THR A  44       8.003   0.321   3.595  1.00  0.48           O  
ATOM    679  CB  THR A  44      10.368  -0.766   5.040  1.00  0.48           C  
ATOM    680  OG1 THR A  44      11.361  -0.756   6.075  1.00  0.48           O  
ATOM    681  CG2 THR A  44      10.803  -1.725   3.932  1.00  0.48           C  
ATOM    682  H   THR A  44       9.205   1.267   6.275  1.00  0.48           H  
ATOM    683  HA  THR A  44      11.172   0.982   4.130  1.00  0.48           H  
ATOM    684  HB  THR A  44       9.420  -1.105   5.457  1.00  0.48           H  
ATOM    685  HG1 THR A  44      12.198  -0.449   5.714  1.00  0.48           H  
ATOM    686 1HG2 THR A  44      10.919  -2.727   4.340  1.00  0.48           H  
ATOM    687 2HG2 THR A  44      10.050  -1.742   3.148  1.00  0.48           H  
ATOM    688 3HG2 THR A  44      11.751  -1.395   3.512  1.00  0.48           H  
ATOM    689  N   PRO A  45       9.548   0.928   2.082  1.00  0.48           N  
ATOM    690  CA  PRO A  45       8.716   0.902   0.905  1.00  0.48           C  
ATOM    691  C   PRO A  45       8.533  -0.514   0.412  1.00  0.48           C  
ATOM    692  O   PRO A  45       9.321  -1.392   0.748  1.00  0.48           O  
ATOM    693  CB  PRO A  45       9.501   1.764  -0.072  1.00  0.48           C  
ATOM    694  CG  PRO A  45      10.922   1.545   0.311  1.00  0.48           C  
ATOM    695  CD  PRO A  45      10.906   1.383   1.809  1.00  0.48           C  
ATOM    696  HA  PRO A  45       7.750   1.356   1.139  1.00  0.48           H  
ATOM    697 1HB  PRO A  45       9.279   1.452  -1.097  1.00  0.48           H  
ATOM    698 2HB  PRO A  45       9.185   2.813   0.016  1.00  0.48           H  
ATOM    699 1HG  PRO A  45      11.325   0.676  -0.198  1.00  0.48           H  
ATOM    700 2HG  PRO A  45      11.523   2.401  -0.004  1.00  0.48           H  
ATOM    701 1HD  PRO A  45      11.653   0.625   2.072  1.00  0.48           H  
ATOM    702 2HD  PRO A  45      11.077   2.351   2.283  1.00  0.48           H  
ATOM    703  N   ASP A  46       7.530  -0.708  -0.425  1.00  0.48           N  
ATOM    704  CA  ASP A  46       7.295  -1.952  -1.132  1.00  0.48           C  
ATOM    705  C   ASP A  46       8.093  -1.943  -2.438  1.00  0.48           C  
ATOM    706  O   ASP A  46       8.456  -2.991  -2.962  1.00  0.48           O  
ATOM    707  CB  ASP A  46       5.804  -2.131  -1.379  1.00  0.48           C  
ATOM    708  CG  ASP A  46       5.011  -2.300  -0.091  1.00  0.48           C  
ATOM    709  OD1 ASP A  46       5.189  -3.295   0.569  1.00  0.48           O  
ATOM    710  OD2 ASP A  46       4.251  -1.405   0.246  1.00  0.48           O  
ATOM    711  H   ASP A  46       6.915   0.065  -0.626  1.00  0.48           H  
ATOM    712  HA  ASP A  46       7.650  -2.779  -0.519  1.00  0.48           H  
ATOM    713 1HB  ASP A  46       5.419  -1.268  -1.930  1.00  0.48           H  
ATOM    714 2HB  ASP A  46       5.648  -3.013  -1.988  1.00  0.48           H  
ATOM    715  N   ILE A  47       8.338  -0.744  -2.959  1.00  0.48           N  
ATOM    716  CA  ILE A  47       9.154  -0.534  -4.165  1.00  0.48           C  
ATOM    717  C   ILE A  47       9.930   0.775  -4.096  1.00  0.48           C  
ATOM    718  O   ILE A  47       9.430   1.773  -3.560  1.00  0.48           O  
ATOM    719  CB  ILE A  47       8.315  -0.536  -5.440  1.00  0.48           C  
ATOM    720  CG1 ILE A  47       9.170  -0.453  -6.697  1.00  0.48           C  
ATOM    721  CG2 ILE A  47       7.437   0.532  -5.396  1.00  0.48           C  
ATOM    722  CD1 ILE A  47       8.404  -0.734  -7.922  1.00  0.48           C  
ATOM    723  H   ILE A  47       7.928   0.060  -2.482  1.00  0.48           H  
ATOM    724  HA  ILE A  47       9.872  -1.348  -4.242  1.00  0.48           H  
ATOM    725  HB  ILE A  47       7.771  -1.468  -5.500  1.00  0.48           H  
ATOM    726 1HG1 ILE A  47       9.584   0.549  -6.794  1.00  0.48           H  
ATOM    727 2HG1 ILE A  47       9.982  -1.164  -6.633  1.00  0.48           H  
ATOM    728 1HG2 ILE A  47       6.815   0.535  -6.276  1.00  0.48           H  
ATOM    729 2HG2 ILE A  47       6.825   0.425  -4.501  1.00  0.48           H  
ATOM    730 3HG2 ILE A  47       8.016   1.433  -5.347  1.00  0.48           H  
ATOM    731 1HD1 ILE A  47       9.062  -0.646  -8.777  1.00  0.48           H  
ATOM    732 2HD1 ILE A  47       7.991  -1.734  -7.865  1.00  0.48           H  
ATOM    733 3HD1 ILE A  47       7.605  -0.016  -8.007  1.00  0.48           H  
ATOM    734  N   ILE A  48      11.140   0.766  -4.641  1.00  0.48           N  
ATOM    735  CA  ILE A  48      11.930   1.984  -4.719  1.00  0.48           C  
ATOM    736  C   ILE A  48      12.144   2.341  -6.193  1.00  0.48           C  
ATOM    737  O   ILE A  48      12.532   1.476  -6.985  1.00  0.48           O  
ATOM    738  CB  ILE A  48      13.305   1.812  -4.054  1.00  0.48           C  
ATOM    739  CG1 ILE A  48      13.169   1.404  -2.585  1.00  0.48           C  
ATOM    740  CG2 ILE A  48      14.049   3.108  -4.122  1.00  0.48           C  
ATOM    741  CD1 ILE A  48      14.479   0.967  -1.951  1.00  0.48           C  
ATOM    742  H   ILE A  48      11.503  -0.113  -5.023  1.00  0.48           H  
ATOM    743  HA  ILE A  48      11.395   2.800  -4.238  1.00  0.48           H  
ATOM    744  HB  ILE A  48      13.858   1.054  -4.563  1.00  0.48           H  
ATOM    745 1HG1 ILE A  48      12.781   2.233  -2.026  1.00  0.48           H  
ATOM    746 2HG1 ILE A  48      12.469   0.582  -2.516  1.00  0.48           H  
ATOM    747 1HG2 ILE A  48      15.015   2.982  -3.655  1.00  0.48           H  
ATOM    748 2HG2 ILE A  48      14.170   3.397  -5.152  1.00  0.48           H  
ATOM    749 3HG2 ILE A  48      13.488   3.882  -3.601  1.00  0.48           H  
ATOM    750 1HD1 ILE A  48      14.307   0.682  -0.915  1.00  0.48           H  
ATOM    751 2HD1 ILE A  48      14.875   0.108  -2.499  1.00  0.48           H  
ATOM    752 3HD1 ILE A  48      15.197   1.785  -1.989  1.00  0.48           H  
ATOM    753  N   ILE A  49      11.866   3.589  -6.556  1.00  0.49           N  
ATOM    754  CA  ILE A  49      12.081   4.064  -7.915  1.00  0.49           C  
ATOM    755  C   ILE A  49      13.299   4.988  -7.846  1.00  0.49           C  
ATOM    756  O   ILE A  49      13.295   5.952  -7.077  1.00  0.49           O  
ATOM    757  CB  ILE A  49      10.854   4.826  -8.467  1.00  0.49           C  
ATOM    758  CG1 ILE A  49       9.620   3.911  -8.403  1.00  0.49           C  
ATOM    759  CG2 ILE A  49      11.136   5.232  -9.905  1.00  0.49           C  
ATOM    760  CD1 ILE A  49       8.340   4.613  -8.713  1.00  0.49           C  
ATOM    761  H   ILE A  49      11.524   4.233  -5.853  1.00  0.49           H  
ATOM    762  HA  ILE A  49      12.301   3.225  -8.564  1.00  0.49           H  
ATOM    763  HB  ILE A  49      10.651   5.708  -7.861  1.00  0.49           H  
ATOM    764 1HG1 ILE A  49       9.743   3.074  -9.081  1.00  0.49           H  
ATOM    765 2HG1 ILE A  49       9.545   3.521  -7.387  1.00  0.49           H  
ATOM    766 1HG2 ILE A  49      10.290   5.753 -10.320  1.00  0.49           H  
ATOM    767 2HG2 ILE A  49      12.009   5.887  -9.925  1.00  0.49           H  
ATOM    768 3HG2 ILE A  49      11.338   4.339 -10.503  1.00  0.49           H  
ATOM    769 1HD1 ILE A  49       7.526   3.927  -8.601  1.00  0.49           H  
ATOM    770 2HD1 ILE A  49       8.207   5.441  -8.018  1.00  0.49           H  
ATOM    771 3HD1 ILE A  49       8.365   4.990  -9.732  1.00  0.49           H  
ATOM    772  N   LEU A  50      14.361   4.656  -8.572  1.00  0.50           N  
ATOM    773  CA  LEU A  50      15.596   5.431  -8.456  1.00  0.50           C  
ATOM    774  C   LEU A  50      16.076   6.092  -9.732  1.00  0.50           C  
ATOM    775  O   LEU A  50      16.258   5.416 -10.738  1.00  0.50           O  
ATOM    776  CB  LEU A  50      16.755   4.501  -8.076  1.00  0.50           C  
ATOM    777  CG  LEU A  50      16.685   3.708  -6.824  1.00  0.50           C  
ATOM    778  CD1 LEU A  50      17.869   2.791  -6.781  1.00  0.50           C  
ATOM    779  CD2 LEU A  50      16.685   4.621  -5.674  1.00  0.50           C  
ATOM    780  H   LEU A  50      14.294   3.857  -9.201  1.00  0.50           H  
ATOM    781  HA  LEU A  50      15.459   6.204  -7.702  1.00  0.50           H  
ATOM    782 1HB  LEU A  50      16.893   3.791  -8.892  1.00  0.50           H  
ATOM    783 2HB  LEU A  50      17.659   5.115  -8.015  1.00  0.50           H  
ATOM    784  HG  LEU A  50      15.787   3.095  -6.821  1.00  0.50           H  
ATOM    785 1HD1 LEU A  50      17.825   2.183  -5.881  1.00  0.50           H  
ATOM    786 2HD1 LEU A  50      17.845   2.148  -7.653  1.00  0.50           H  
ATOM    787 3HD1 LEU A  50      18.791   3.376  -6.791  1.00  0.50           H  
ATOM    788 1HD2 LEU A  50      16.651   4.061  -4.771  1.00  0.50           H  
ATOM    789 2HD2 LEU A  50      17.586   5.238  -5.685  1.00  0.50           H  
ATOM    790 3HD2 LEU A  50      15.808   5.241  -5.751  1.00  0.50           H  
ATOM    791  N   ASP A  51      16.400   7.376  -9.677  1.00  0.51           N  
ATOM    792  CA  ASP A  51      17.065   8.005 -10.814  1.00  0.51           C  
ATOM    793  C   ASP A  51      18.482   7.593 -10.626  1.00  0.51           C  
ATOM    794  O   ASP A  51      19.031   7.809  -9.554  1.00  0.51           O  
ATOM    795  CB  ASP A  51      17.005   9.520 -10.877  1.00  0.51           C  
ATOM    796  CG  ASP A  51      17.599  10.114 -12.242  1.00  0.51           C  
ATOM    797  OD1 ASP A  51      18.643   9.674 -12.733  1.00  0.51           O  
ATOM    798  OD2 ASP A  51      16.931  10.985 -12.808  1.00  0.51           O  
ATOM    799  H   ASP A  51      16.207   7.917  -8.834  1.00  0.51           H  
ATOM    800  HA  ASP A  51      16.690   7.590 -11.746  1.00  0.51           H  
ATOM    801 1HB  ASP A  51      15.994   9.849 -10.790  1.00  0.51           H  
ATOM    802 2HB  ASP A  51      17.565   9.937 -10.040  1.00  0.51           H  
ATOM    803  N   LEU A  52      19.064   6.933 -11.581  1.00  0.52           N  
ATOM    804  CA  LEU A  52      20.405   6.467 -11.325  1.00  0.52           C  
ATOM    805  C   LEU A  52      21.424   7.589 -11.118  1.00  0.52           C  
ATOM    806  O   LEU A  52      22.359   7.448 -10.326  1.00  0.52           O  
ATOM    807  CB  LEU A  52      20.866   5.583 -12.457  1.00  0.52           C  
ATOM    808  CG  LEU A  52      20.080   4.340 -12.566  1.00  0.52           C  
ATOM    809  CD1 LEU A  52      20.527   3.620 -13.720  1.00  0.52           C  
ATOM    810  CD2 LEU A  52      20.207   3.486 -11.289  1.00  0.52           C  
ATOM    811  H   LEU A  52      18.564   6.767 -12.457  1.00  0.52           H  
ATOM    812  HA  LEU A  52      20.367   5.871 -10.428  1.00  0.52           H  
ATOM    813 1HB  LEU A  52      20.772   6.133 -13.395  1.00  0.52           H  
ATOM    814 2HB  LEU A  52      21.914   5.322 -12.309  1.00  0.52           H  
ATOM    815  HG  LEU A  52      19.031   4.608 -12.728  1.00  0.52           H  
ATOM    816 1HD1 LEU A  52      19.901   2.778 -13.789  1.00  0.52           H  
ATOM    817 2HD1 LEU A  52      20.440   4.208 -14.602  1.00  0.52           H  
ATOM    818 3HD1 LEU A  52      21.569   3.329 -13.599  1.00  0.52           H  
ATOM    819 1HD2 LEU A  52      19.626   2.575 -11.386  1.00  0.52           H  
ATOM    820 2HD2 LEU A  52      21.248   3.224 -11.130  1.00  0.52           H  
ATOM    821 3HD2 LEU A  52      19.836   4.055 -10.445  1.00  0.52           H  
ATOM    822  N   ASP A  53      21.273   8.725 -11.783  1.00  0.52           N  
ATOM    823  CA  ASP A  53      22.337   9.727 -11.671  1.00  0.52           C  
ATOM    824  C   ASP A  53      22.186  10.697 -10.498  1.00  0.52           C  
ATOM    825  O   ASP A  53      21.996  11.899 -10.675  1.00  0.52           O  
ATOM    826  CB  ASP A  53      22.537  10.443 -13.004  1.00  0.52           C  
ATOM    827  CG  ASP A  53      23.181   9.471 -14.047  1.00  0.52           C  
ATOM    828  OD1 ASP A  53      23.834   8.550 -13.623  1.00  0.52           O  
ATOM    829  OD2 ASP A  53      23.050   9.665 -15.232  1.00  0.52           O  
ATOM    830  H   ASP A  53      20.422   8.903 -12.336  1.00  0.52           H  
ATOM    831  HA  ASP A  53      23.268   9.188 -11.498  1.00  0.52           H  
ATOM    832 1HB  ASP A  53      21.568  10.791 -13.381  1.00  0.52           H  
ATOM    833 2HB  ASP A  53      23.179  11.311 -12.867  1.00  0.52           H  
ATOM    834  N   LEU A  54      22.312  10.154  -9.292  1.00  0.53           N  
ATOM    835  CA  LEU A  54      22.182  10.950  -8.076  1.00  0.53           C  
ATOM    836  C   LEU A  54      23.562  11.535  -7.739  1.00  0.53           C  
ATOM    837  O   LEU A  54      24.564  10.839  -7.904  1.00  0.53           O  
ATOM    838  CB  LEU A  54      21.725  10.070  -6.911  1.00  0.53           C  
ATOM    839  CG  LEU A  54      20.423   9.357  -7.108  1.00  0.53           C  
ATOM    840  CD1 LEU A  54      20.180   8.428  -5.917  1.00  0.53           C  
ATOM    841  CD2 LEU A  54      19.278  10.388  -7.295  1.00  0.53           C  
ATOM    842  H   LEU A  54      22.470   9.150  -9.266  1.00  0.53           H  
ATOM    843  HA  LEU A  54      21.432  11.708  -8.254  1.00  0.53           H  
ATOM    844 1HB  LEU A  54      22.488   9.313  -6.724  1.00  0.53           H  
ATOM    845 2HB  LEU A  54      21.636  10.688  -6.014  1.00  0.53           H  
ATOM    846  HG  LEU A  54      20.501   8.741  -7.987  1.00  0.53           H  
ATOM    847 1HD1 LEU A  54      19.252   7.880  -6.075  1.00  0.53           H  
ATOM    848 2HD1 LEU A  54      21.011   7.721  -5.835  1.00  0.53           H  
ATOM    849 3HD1 LEU A  54      20.112   9.015  -5.007  1.00  0.53           H  
ATOM    850 1HD2 LEU A  54      18.339   9.858  -7.458  1.00  0.53           H  
ATOM    851 2HD2 LEU A  54      19.192  11.017  -6.412  1.00  0.53           H  
ATOM    852 3HD2 LEU A  54      19.492  11.014  -8.165  1.00  0.53           H  
ATOM    853  N   PRO A  55      23.659  12.806  -7.303  1.00  0.53           N  
ATOM    854  CA  PRO A  55      24.883  13.476  -6.864  1.00  0.53           C  
ATOM    855  C   PRO A  55      25.712  12.724  -5.812  1.00  0.53           C  
ATOM    856  O   PRO A  55      26.886  12.402  -6.019  1.00  0.53           O  
ATOM    857  CB  PRO A  55      24.321  14.783  -6.276  1.00  0.53           C  
ATOM    858  CG  PRO A  55      23.087  15.055  -7.093  1.00  0.53           C  
ATOM    859  CD  PRO A  55      22.461  13.696  -7.307  1.00  0.53           C  
ATOM    860  HA  PRO A  55      25.500  13.688  -7.749  1.00  0.53           H  
ATOM    861 1HB  PRO A  55      24.108  14.669  -5.205  1.00  0.53           H  
ATOM    862 2HB  PRO A  55      25.072  15.582  -6.366  1.00  0.53           H  
ATOM    863 1HG  PRO A  55      22.420  15.749  -6.558  1.00  0.53           H  
ATOM    864 2HG  PRO A  55      23.358  15.544  -8.042  1.00  0.53           H  
ATOM    865 1HD  PRO A  55      21.758  13.435  -6.498  1.00  0.53           H  
ATOM    866 2HD  PRO A  55      21.980  13.734  -8.303  1.00  0.53           H  
ATOM    867  N   ASP A  56      25.102  12.428  -4.669  1.00  0.53           N  
ATOM    868  CA  ASP A  56      25.846  11.870  -3.536  1.00  0.53           C  
ATOM    869  C   ASP A  56      25.908  10.361  -3.566  1.00  0.53           C  
ATOM    870  O   ASP A  56      25.353   9.722  -2.677  1.00  0.53           O  
ATOM    871  CB  ASP A  56      25.220  12.266  -2.206  1.00  0.53           C  
ATOM    872  CG  ASP A  56      23.811  11.758  -2.050  1.00  0.53           C  
ATOM    873  OD1 ASP A  56      23.166  11.440  -3.035  1.00  0.53           O  
ATOM    874  OD2 ASP A  56      23.372  11.684  -0.921  1.00  0.53           O  
ATOM    875  H   ASP A  56      24.125  12.641  -4.554  1.00  0.53           H  
ATOM    876  HA  ASP A  56      26.866  12.251  -3.573  1.00  0.53           H  
ATOM    877 1HB  ASP A  56      25.825  11.868  -1.390  1.00  0.53           H  
ATOM    878 2HB  ASP A  56      25.217  13.353  -2.113  1.00  0.53           H  
ATOM    879  N   MET A  57      26.585   9.822  -4.574  1.00  0.53           N  
ATOM    880  CA  MET A  57      26.669   8.384  -4.860  1.00  0.53           C  
ATOM    881  C   MET A  57      25.481   7.944  -5.724  1.00  0.53           C  
ATOM    882  O   MET A  57      24.333   8.088  -5.310  1.00  0.53           O  
ATOM    883  CB  MET A  57      26.724   7.499  -3.602  1.00  0.53           C  
ATOM    884  CG  MET A  57      27.963   7.666  -2.751  1.00  0.53           C  
ATOM    885  SD  MET A  57      29.437   7.191  -3.646  1.00  0.53           S  
ATOM    886  CE  MET A  57      29.127   5.434  -3.777  1.00  0.53           C  
ATOM    887  H   MET A  57      27.009  10.497  -5.216  1.00  0.53           H  
ATOM    888  HA  MET A  57      27.602   8.239  -5.380  1.00  0.53           H  
ATOM    889 1HB  MET A  57      25.828   7.545  -3.006  1.00  0.53           H  
ATOM    890 2HB  MET A  57      26.767   6.464  -3.944  1.00  0.53           H  
ATOM    891 1HG  MET A  57      28.066   8.701  -2.435  1.00  0.53           H  
ATOM    892 2HG  MET A  57      27.880   7.044  -1.861  1.00  0.53           H  
ATOM    893 1HE  MET A  57      29.943   4.953  -4.317  1.00  0.53           H  
ATOM    894 2HE  MET A  57      29.046   4.999  -2.780  1.00  0.53           H  
ATOM    895 3HE  MET A  57      28.197   5.276  -4.312  1.00  0.53           H  
ATOM    896  N   PRO A  58      25.734   7.385  -6.921  1.00  0.52           N  
ATOM    897  CA  PRO A  58      24.759   7.048  -7.939  1.00  0.52           C  
ATOM    898  C   PRO A  58      23.876   5.890  -7.517  1.00  0.52           C  
ATOM    899  O   PRO A  58      24.232   5.103  -6.635  1.00  0.52           O  
ATOM    900  CB  PRO A  58      25.637   6.655  -9.130  1.00  0.52           C  
ATOM    901  CG  PRO A  58      26.918   6.147  -8.515  1.00  0.52           C  
ATOM    902  CD  PRO A  58      27.123   6.996  -7.287  1.00  0.52           C  
ATOM    903  HA  PRO A  58      24.154   7.939  -8.172  1.00  0.52           H  
ATOM    904 1HB  PRO A  58      25.119   5.904  -9.742  1.00  0.52           H  
ATOM    905 2HB  PRO A  58      25.789   7.533  -9.779  1.00  0.52           H  
ATOM    906 1HG  PRO A  58      26.822   5.082  -8.278  1.00  0.52           H  
ATOM    907 2HG  PRO A  58      27.746   6.234  -9.234  1.00  0.52           H  
ATOM    908 1HD  PRO A  58      27.587   6.369  -6.509  1.00  0.52           H  
ATOM    909 2HD  PRO A  58      27.727   7.882  -7.551  1.00  0.52           H  
ATOM    910  N   GLY A  59      22.737   5.767  -8.186  1.00  0.52           N  
ATOM    911  CA  GLY A  59      21.778   4.703  -7.965  1.00  0.52           C  
ATOM    912  C   GLY A  59      22.381   3.319  -8.152  1.00  0.52           C  
ATOM    913  O   GLY A  59      21.979   2.387  -7.477  1.00  0.52           O  
ATOM    914  H   GLY A  59      22.529   6.446  -8.904  1.00  0.52           H  
ATOM    915 1HA  GLY A  59      21.376   4.802  -6.963  1.00  0.52           H  
ATOM    916 2HA  GLY A  59      20.935   4.827  -8.627  1.00  0.52           H  
ATOM    917  N   ILE A  60      23.367   3.162  -9.035  1.00  0.51           N  
ATOM    918  CA  ILE A  60      23.940   1.828  -9.212  1.00  0.51           C  
ATOM    919  C   ILE A  60      24.584   1.375  -7.906  1.00  0.51           C  
ATOM    920  O   ILE A  60      24.425   0.225  -7.486  1.00  0.51           O  
ATOM    921  CB  ILE A  60      24.997   1.822 -10.332  1.00  0.51           C  
ATOM    922  CG1 ILE A  60      24.355   2.139 -11.682  1.00  0.51           C  
ATOM    923  CG2 ILE A  60      25.674   0.481 -10.391  1.00  0.51           C  
ATOM    924  CD1 ILE A  60      23.342   1.121 -12.121  1.00  0.51           C  
ATOM    925  H   ILE A  60      23.696   3.947  -9.577  1.00  0.51           H  
ATOM    926  HA  ILE A  60      23.146   1.129  -9.468  1.00  0.51           H  
ATOM    927  HB  ILE A  60      25.742   2.590 -10.126  1.00  0.51           H  
ATOM    928 1HG1 ILE A  60      23.867   3.113 -11.626  1.00  0.51           H  
ATOM    929 2HG1 ILE A  60      25.137   2.187 -12.446  1.00  0.51           H  
ATOM    930 1HG2 ILE A  60      26.432   0.487 -11.171  1.00  0.51           H  
ATOM    931 2HG2 ILE A  60      26.142   0.274  -9.430  1.00  0.51           H  
ATOM    932 3HG2 ILE A  60      24.940  -0.271 -10.610  1.00  0.51           H  
ATOM    933 1HD1 ILE A  60      22.950   1.417 -13.089  1.00  0.51           H  
ATOM    934 2HD1 ILE A  60      23.824   0.145 -12.208  1.00  0.51           H  
ATOM    935 3HD1 ILE A  60      22.532   1.064 -11.396  1.00  0.51           H  
ATOM    936  N   GLU A  61      25.305   2.289  -7.256  1.00  0.51           N  
ATOM    937  CA  GLU A  61      25.938   1.971  -5.992  1.00  0.51           C  
ATOM    938  C   GLU A  61      24.900   1.876  -4.888  1.00  0.51           C  
ATOM    939  O   GLU A  61      24.997   1.008  -4.028  1.00  0.51           O  
ATOM    940  CB  GLU A  61      27.024   2.986  -5.657  1.00  0.51           C  
ATOM    941  CG  GLU A  61      28.253   2.896  -6.563  1.00  0.51           C  
ATOM    942  CD  GLU A  61      28.979   1.557  -6.437  1.00  0.51           C  
ATOM    943  OE1 GLU A  61      29.267   1.154  -5.336  1.00  0.51           O  
ATOM    944  OE2 GLU A  61      29.247   0.947  -7.450  1.00  0.51           O  
ATOM    945  H   GLU A  61      25.386   3.222  -7.636  1.00  0.51           H  
ATOM    946  HA  GLU A  61      26.417   0.999  -6.085  1.00  0.51           H  
ATOM    947 1HB  GLU A  61      26.611   3.994  -5.745  1.00  0.51           H  
ATOM    948 2HB  GLU A  61      27.344   2.851  -4.624  1.00  0.51           H  
ATOM    949 1HG  GLU A  61      27.930   3.016  -7.596  1.00  0.51           H  
ATOM    950 2HG  GLU A  61      28.936   3.709  -6.329  1.00  0.51           H  
ATOM    951  N   PHE A  62      23.876   2.731  -4.938  1.00  0.50           N  
ATOM    952  CA  PHE A  62      22.821   2.716  -3.927  1.00  0.50           C  
ATOM    953  C   PHE A  62      22.190   1.328  -3.921  1.00  0.50           C  
ATOM    954  O   PHE A  62      22.048   0.711  -2.868  1.00  0.50           O  
ATOM    955  CB  PHE A  62      21.773   3.788  -4.236  1.00  0.50           C  
ATOM    956  CG  PHE A  62      20.647   3.996  -3.221  1.00  0.50           C  
ATOM    957  CD1 PHE A  62      20.866   4.719  -2.069  1.00  0.50           C  
ATOM    958  CD2 PHE A  62      19.377   3.517  -3.438  1.00  0.50           C  
ATOM    959  CE1 PHE A  62      19.845   4.939  -1.167  1.00  0.50           C  
ATOM    960  CE2 PHE A  62      18.354   3.750  -2.526  1.00  0.50           C  
ATOM    961  CZ  PHE A  62      18.597   4.450  -1.400  1.00  0.50           C  
ATOM    962  H   PHE A  62      23.859   3.440  -5.670  1.00  0.50           H  
ATOM    963  HA  PHE A  62      23.262   2.912  -2.948  1.00  0.50           H  
ATOM    964 1HB  PHE A  62      22.274   4.744  -4.401  1.00  0.50           H  
ATOM    965 2HB  PHE A  62      21.298   3.511  -5.163  1.00  0.50           H  
ATOM    966  HD1 PHE A  62      21.861   5.116  -1.879  1.00  0.50           H  
ATOM    967  HD2 PHE A  62      19.189   2.955  -4.335  1.00  0.50           H  
ATOM    968  HE1 PHE A  62      20.027   5.508  -0.278  1.00  0.50           H  
ATOM    969  HE2 PHE A  62      17.355   3.367  -2.709  1.00  0.50           H  
ATOM    970  HZ  PHE A  62      17.801   4.626  -0.684  1.00  0.50           H  
ATOM    971  N   ILE A  63      21.863   0.814  -5.112  1.00  0.50           N  
ATOM    972  CA  ILE A  63      21.251  -0.500  -5.250  1.00  0.50           C  
ATOM    973  C   ILE A  63      22.182  -1.575  -4.704  1.00  0.50           C  
ATOM    974  O   ILE A  63      21.755  -2.456  -3.950  1.00  0.50           O  
ATOM    975  CB  ILE A  63      20.995  -0.843  -6.720  1.00  0.50           C  
ATOM    976  CG1 ILE A  63      19.947   0.010  -7.336  1.00  0.50           C  
ATOM    977  CG2 ILE A  63      20.552  -2.249  -6.793  1.00  0.50           C  
ATOM    978  CD1 ILE A  63      19.925  -0.099  -8.844  1.00  0.50           C  
ATOM    979  H   ILE A  63      22.017   1.372  -5.950  1.00  0.50           H  
ATOM    980  HA  ILE A  63      20.319  -0.519  -4.698  1.00  0.50           H  
ATOM    981  HB  ILE A  63      21.916  -0.713  -7.289  1.00  0.50           H  
ATOM    982 1HG1 ILE A  63      19.010  -0.311  -6.972  1.00  0.50           H  
ATOM    983 2HG1 ILE A  63      20.094   1.032  -7.044  1.00  0.50           H  
ATOM    984 1HG2 ILE A  63      20.397  -2.504  -7.830  1.00  0.50           H  
ATOM    985 2HG2 ILE A  63      21.310  -2.879  -6.366  1.00  0.50           H  
ATOM    986 3HG2 ILE A  63      19.635  -2.378  -6.243  1.00  0.50           H  
ATOM    987 1HD1 ILE A  63      19.127   0.519  -9.253  1.00  0.50           H  
ATOM    988 2HD1 ILE A  63      20.883   0.234  -9.242  1.00  0.50           H  
ATOM    989 3HD1 ILE A  63      19.767  -1.133  -9.108  1.00  0.50           H  
ATOM    990  N   ARG A  64      23.468  -1.508  -5.064  1.00  0.49           N  
ATOM    991  CA  ARG A  64      24.413  -2.500  -4.571  1.00  0.49           C  
ATOM    992  C   ARG A  64      24.492  -2.467  -3.045  1.00  0.49           C  
ATOM    993  O   ARG A  64      24.522  -3.521  -2.398  1.00  0.49           O  
ATOM    994  CB  ARG A  64      25.791  -2.249  -5.181  1.00  0.49           C  
ATOM    995  CG  ARG A  64      25.878  -2.603  -6.654  1.00  0.49           C  
ATOM    996  CD  ARG A  64      27.156  -2.176  -7.320  1.00  0.49           C  
ATOM    997  NE  ARG A  64      27.192  -2.627  -8.718  1.00  0.49           N  
ATOM    998  CZ  ARG A  64      27.988  -2.136  -9.697  1.00  0.49           C  
ATOM    999  NH1 ARG A  64      28.824  -1.141  -9.473  1.00  0.49           N  
ATOM   1000  NH2 ARG A  64      27.929  -2.660 -10.911  1.00  0.49           N  
ATOM   1001  H   ARG A  64      23.790  -0.779  -5.705  1.00  0.49           H  
ATOM   1002  HA  ARG A  64      24.067  -3.486  -4.888  1.00  0.49           H  
ATOM   1003 1HB  ARG A  64      26.050  -1.199  -5.075  1.00  0.49           H  
ATOM   1004 2HB  ARG A  64      26.541  -2.829  -4.649  1.00  0.49           H  
ATOM   1005 1HG  ARG A  64      25.768  -3.681  -6.770  1.00  0.49           H  
ATOM   1006 2HG  ARG A  64      25.070  -2.116  -7.150  1.00  0.49           H  
ATOM   1007 1HD  ARG A  64      27.225  -1.084  -7.311  1.00  0.49           H  
ATOM   1008 2HD  ARG A  64      28.011  -2.599  -6.798  1.00  0.49           H  
ATOM   1009  HE  ARG A  64      26.576  -3.387  -8.969  1.00  0.49           H  
ATOM   1010 1HH1 ARG A  64      28.896  -0.686  -8.549  1.00  0.49           H  
ATOM   1011 2HH1 ARG A  64      29.403  -0.795 -10.220  1.00  0.49           H  
ATOM   1012 1HH2 ARG A  64      27.300  -3.428 -11.107  1.00  0.49           H  
ATOM   1013 2HH2 ARG A  64      28.520  -2.298 -11.645  1.00  0.49           H  
ATOM   1014  N   GLN A  65      24.473  -1.262  -2.464  1.00  0.49           N  
ATOM   1015  CA  GLN A  65      24.518  -1.108  -1.017  1.00  0.49           C  
ATOM   1016  C   GLN A  65      23.247  -1.659  -0.381  1.00  0.49           C  
ATOM   1017  O   GLN A  65      23.311  -2.356   0.630  1.00  0.49           O  
ATOM   1018  CB  GLN A  65      24.698   0.368  -0.640  1.00  0.49           C  
ATOM   1019  CG  GLN A  65      26.066   0.956  -0.985  1.00  0.49           C  
ATOM   1020  CD  GLN A  65      26.126   2.468  -0.761  1.00  0.49           C  
ATOM   1021  OE1 GLN A  65      25.103   3.150  -0.595  1.00  0.49           O  
ATOM   1022  NE2 GLN A  65      27.342   3.004  -0.759  1.00  0.49           N  
ATOM   1023  H   GLN A  65      24.452  -0.427  -3.046  1.00  0.49           H  
ATOM   1024  HA  GLN A  65      25.366  -1.673  -0.636  1.00  0.49           H  
ATOM   1025 1HB  GLN A  65      23.946   0.962  -1.155  1.00  0.49           H  
ATOM   1026 2HB  GLN A  65      24.533   0.490   0.430  1.00  0.49           H  
ATOM   1027 1HG  GLN A  65      26.808   0.492  -0.339  1.00  0.49           H  
ATOM   1028 2HG  GLN A  65      26.305   0.746  -2.019  1.00  0.49           H  
ATOM   1029 1HE2 GLN A  65      27.456   3.986  -0.614  1.00  0.49           H  
ATOM   1030 2HE2 GLN A  65      28.143   2.421  -0.903  1.00  0.49           H  
ATOM   1031  N   LEU A  66      22.092  -1.410  -1.000  1.00  0.49           N  
ATOM   1032  CA  LEU A  66      20.858  -1.907  -0.420  1.00  0.49           C  
ATOM   1033  C   LEU A  66      20.882  -3.426  -0.386  1.00  0.49           C  
ATOM   1034  O   LEU A  66      20.548  -4.049   0.628  1.00  0.49           O  
ATOM   1035  CB  LEU A  66      19.652  -1.468  -1.264  1.00  0.49           C  
ATOM   1036  CG  LEU A  66      19.266   0.011  -1.279  1.00  0.49           C  
ATOM   1037  CD1 LEU A  66      18.176   0.178  -2.285  1.00  0.49           C  
ATOM   1038  CD2 LEU A  66      18.825   0.451   0.054  1.00  0.49           C  
ATOM   1039  H   LEU A  66      22.073  -0.830  -1.838  1.00  0.49           H  
ATOM   1040  HA  LEU A  66      20.764  -1.528   0.595  1.00  0.49           H  
ATOM   1041 1HB  LEU A  66      19.854  -1.746  -2.296  1.00  0.49           H  
ATOM   1042 2HB  LEU A  66      18.783  -2.028  -0.942  1.00  0.49           H  
ATOM   1043  HG  LEU A  66      20.103   0.612  -1.573  1.00  0.49           H  
ATOM   1044 1HD1 LEU A  66      17.869   1.182  -2.335  1.00  0.49           H  
ATOM   1045 2HD1 LEU A  66      18.545  -0.133  -3.249  1.00  0.49           H  
ATOM   1046 3HD1 LEU A  66      17.328  -0.438  -1.994  1.00  0.49           H  
ATOM   1047 1HD2 LEU A  66      18.560   1.499  -0.003  1.00  0.49           H  
ATOM   1048 2HD2 LEU A  66      17.967  -0.131   0.360  1.00  0.49           H  
ATOM   1049 3HD2 LEU A  66      19.637   0.320   0.768  1.00  0.49           H  
ATOM   1050  N   ARG A  67      21.367  -4.041  -1.466  1.00  0.50           N  
ATOM   1051  CA  ARG A  67      21.416  -5.490  -1.495  1.00  0.50           C  
ATOM   1052  C   ARG A  67      22.415  -6.008  -0.452  1.00  0.50           C  
ATOM   1053  O   ARG A  67      22.136  -6.974   0.263  1.00  0.50           O  
ATOM   1054  CB  ARG A  67      21.782  -5.970  -2.898  1.00  0.50           C  
ATOM   1055  CG  ARG A  67      20.706  -5.708  -3.993  1.00  0.50           C  
ATOM   1056  CD  ARG A  67      19.487  -6.573  -3.816  1.00  0.50           C  
ATOM   1057  NE  ARG A  67      18.472  -6.406  -4.894  1.00  0.50           N  
ATOM   1058  CZ  ARG A  67      17.299  -7.054  -4.933  1.00  0.50           C  
ATOM   1059  NH1 ARG A  67      17.000  -7.923  -4.002  1.00  0.50           N  
ATOM   1060  NH2 ARG A  67      16.471  -6.804  -5.917  1.00  0.50           N  
ATOM   1061  H   ARG A  67      21.652  -3.498  -2.284  1.00  0.50           H  
ATOM   1062  HA  ARG A  67      20.423  -5.872  -1.249  1.00  0.50           H  
ATOM   1063 1HB  ARG A  67      22.693  -5.460  -3.220  1.00  0.50           H  
ATOM   1064 2HB  ARG A  67      21.991  -7.036  -2.879  1.00  0.50           H  
ATOM   1065 1HG  ARG A  67      20.397  -4.663  -3.958  1.00  0.50           H  
ATOM   1066 2HG  ARG A  67      21.150  -5.921  -4.955  1.00  0.50           H  
ATOM   1067 1HD  ARG A  67      19.790  -7.618  -3.798  1.00  0.50           H  
ATOM   1068 2HD  ARG A  67      19.012  -6.322  -2.865  1.00  0.50           H  
ATOM   1069  HE  ARG A  67      18.637  -5.747  -5.665  1.00  0.50           H  
ATOM   1070 1HH1 ARG A  67      17.670  -8.098  -3.266  1.00  0.50           H  
ATOM   1071 2HH1 ARG A  67      16.113  -8.407  -4.030  1.00  0.50           H  
ATOM   1072 1HH2 ARG A  67      16.754  -6.120  -6.635  1.00  0.50           H  
ATOM   1073 2HH2 ARG A  67      15.574  -7.275  -5.973  1.00  0.50           H  
ATOM   1074  N   ALA A  68      23.550  -5.312  -0.297  1.00  0.50           N  
ATOM   1075  CA  ALA A  68      24.582  -5.686   0.674  1.00  0.50           C  
ATOM   1076  C   ALA A  68      24.046  -5.671   2.104  1.00  0.50           C  
ATOM   1077  O   ALA A  68      24.436  -6.497   2.934  1.00  0.50           O  
ATOM   1078  CB  ALA A  68      25.770  -4.745   0.571  1.00  0.50           C  
ATOM   1079  H   ALA A  68      23.736  -4.519  -0.910  1.00  0.50           H  
ATOM   1080  HA  ALA A  68      24.908  -6.698   0.443  1.00  0.50           H  
ATOM   1081 1HB  ALA A  68      26.539  -5.053   1.276  1.00  0.50           H  
ATOM   1082 2HB  ALA A  68      26.167  -4.773  -0.443  1.00  0.50           H  
ATOM   1083 3HB  ALA A  68      25.448  -3.736   0.806  1.00  0.50           H  
ATOM   1084  N   GLU A  69      23.124  -4.749   2.379  1.00  0.50           N  
ATOM   1085  CA  GLU A  69      22.525  -4.590   3.700  1.00  0.50           C  
ATOM   1086  C   GLU A  69      21.351  -5.539   3.951  1.00  0.50           C  
ATOM   1087  O   GLU A  69      20.742  -5.497   5.022  1.00  0.50           O  
ATOM   1088  CB  GLU A  69      22.069  -3.140   3.916  1.00  0.50           C  
ATOM   1089  CG  GLU A  69      23.215  -2.119   3.984  1.00  0.50           C  
ATOM   1090  CD  GLU A  69      22.751  -0.683   4.160  1.00  0.50           C  
ATOM   1091  OE1 GLU A  69      21.563  -0.462   4.247  1.00  0.50           O  
ATOM   1092  OE2 GLU A  69      23.602   0.194   4.192  1.00  0.50           O  
ATOM   1093  H   GLU A  69      22.871  -4.085   1.644  1.00  0.50           H  
ATOM   1094  HA  GLU A  69      23.293  -4.811   4.440  1.00  0.50           H  
ATOM   1095 1HB  GLU A  69      21.412  -2.847   3.091  1.00  0.50           H  
ATOM   1096 2HB  GLU A  69      21.490  -3.071   4.835  1.00  0.50           H  
ATOM   1097 1HG  GLU A  69      23.858  -2.380   4.823  1.00  0.50           H  
ATOM   1098 2HG  GLU A  69      23.811  -2.195   3.080  1.00  0.50           H  
ATOM   1099  N   GLY A  70      21.016  -6.387   2.973  1.00  0.50           N  
ATOM   1100  CA  GLY A  70      19.911  -7.322   3.126  1.00  0.50           C  
ATOM   1101  C   GLY A  70      18.551  -6.758   2.721  1.00  0.50           C  
ATOM   1102  O   GLY A  70      17.516  -7.350   3.034  1.00  0.50           O  
ATOM   1103  H   GLY A  70      21.543  -6.407   2.100  1.00  0.50           H  
ATOM   1104 1HA  GLY A  70      20.122  -8.204   2.522  1.00  0.50           H  
ATOM   1105 2HA  GLY A  70      19.870  -7.656   4.161  1.00  0.50           H  
ATOM   1106  N   ILE A  71      18.535  -5.614   2.046  1.00  0.50           N  
ATOM   1107  CA  ILE A  71      17.280  -5.023   1.623  1.00  0.50           C  
ATOM   1108  C   ILE A  71      16.911  -5.635   0.280  1.00  0.50           C  
ATOM   1109  O   ILE A  71      17.688  -5.588  -0.676  1.00  0.50           O  
ATOM   1110  CB  ILE A  71      17.410  -3.495   1.558  1.00  0.50           C  
ATOM   1111  CG1 ILE A  71      17.743  -2.975   2.957  1.00  0.50           C  
ATOM   1112  CG2 ILE A  71      16.141  -2.843   0.991  1.00  0.50           C  
ATOM   1113  CD1 ILE A  71      18.170  -1.538   2.987  1.00  0.50           C  
ATOM   1114  H   ILE A  71      19.403  -5.149   1.782  1.00  0.50           H  
ATOM   1115  HA  ILE A  71      16.504  -5.274   2.345  1.00  0.50           H  
ATOM   1116  HB  ILE A  71      18.236  -3.244   0.928  1.00  0.50           H  
ATOM   1117 1HG1 ILE A  71      16.870  -3.092   3.593  1.00  0.50           H  
ATOM   1118 2HG1 ILE A  71      18.560  -3.577   3.371  1.00  0.50           H  
ATOM   1119 1HG2 ILE A  71      16.270  -1.764   0.950  1.00  0.50           H  
ATOM   1120 2HG2 ILE A  71      15.957  -3.220  -0.013  1.00  0.50           H  
ATOM   1121 3HG2 ILE A  71      15.299  -3.083   1.635  1.00  0.50           H  
ATOM   1122 1HD1 ILE A  71      18.399  -1.248   4.013  1.00  0.50           H  
ATOM   1123 2HD1 ILE A  71      19.064  -1.422   2.378  1.00  0.50           H  
ATOM   1124 3HD1 ILE A  71      17.374  -0.906   2.601  1.00  0.50           H  
ATOM   1125  N   THR A  72      15.728  -6.239   0.224  1.00  0.50           N  
ATOM   1126  CA  THR A  72      15.286  -6.966  -0.959  1.00  0.50           C  
ATOM   1127  C   THR A  72      14.072  -6.347  -1.622  1.00  0.50           C  
ATOM   1128  O   THR A  72      13.355  -7.008  -2.373  1.00  0.50           O  
ATOM   1129  CB  THR A  72      14.978  -8.428  -0.612  1.00  0.50           C  
ATOM   1130  OG1 THR A  72      13.964  -8.476   0.404  1.00  0.50           O  
ATOM   1131  CG2 THR A  72      16.234  -9.111  -0.091  1.00  0.50           C  
ATOM   1132  H   THR A  72      15.139  -6.232   1.046  1.00  0.50           H  
ATOM   1133  HA  THR A  72      16.096  -6.950  -1.680  1.00  0.50           H  
ATOM   1134  HB  THR A  72      14.622  -8.947  -1.500  1.00  0.50           H  
ATOM   1135  HG1 THR A  72      13.825  -9.388   0.674  1.00  0.50           H  
ATOM   1136 1HG2 THR A  72      16.008 -10.148   0.156  1.00  0.50           H  
ATOM   1137 2HG2 THR A  72      17.009  -9.079  -0.855  1.00  0.50           H  
ATOM   1138 3HG2 THR A  72      16.586  -8.597   0.803  1.00  0.50           H  
ATOM   1139  N   ILE A  73      13.840  -5.086  -1.330  1.00  0.50           N  
ATOM   1140  CA  ILE A  73      12.714  -4.372  -1.890  1.00  0.50           C  
ATOM   1141  C   ILE A  73      12.938  -4.187  -3.388  1.00  0.50           C  
ATOM   1142  O   ILE A  73      14.028  -3.781  -3.770  1.00  0.50           O  
ATOM   1143  CB  ILE A  73      12.583  -3.005  -1.216  1.00  0.50           C  
ATOM   1144  CG1 ILE A  73      12.341  -3.210   0.262  1.00  0.50           C  
ATOM   1145  CG2 ILE A  73      11.493  -2.216  -1.822  1.00  0.50           C  
ATOM   1146  CD1 ILE A  73      11.107  -4.025   0.540  1.00  0.50           C  
ATOM   1147  H   ILE A  73      14.476  -4.617  -0.705  1.00  0.50           H  
ATOM   1148  HA  ILE A  73      11.817  -4.935  -1.679  1.00  0.50           H  
ATOM   1149  HB  ILE A  73      13.518  -2.455  -1.325  1.00  0.50           H  
ATOM   1150 1HG1 ILE A  73      13.191  -3.713   0.705  1.00  0.50           H  
ATOM   1151 2HG1 ILE A  73      12.217  -2.233   0.739  1.00  0.50           H  
ATOM   1152 1HG2 ILE A  73      11.409  -1.263  -1.334  1.00  0.50           H  
ATOM   1153 2HG2 ILE A  73      11.689  -2.066  -2.879  1.00  0.50           H  
ATOM   1154 3HG2 ILE A  73      10.582  -2.763  -1.691  1.00  0.50           H  
ATOM   1155 1HD1 ILE A  73      10.972  -4.128   1.616  1.00  0.50           H  
ATOM   1156 2HD1 ILE A  73      10.237  -3.533   0.113  1.00  0.50           H  
ATOM   1157 3HD1 ILE A  73      11.215  -5.011   0.090  1.00  0.50           H  
ATOM   1158  N   PRO A  74      11.969  -4.514  -4.264  1.00  0.50           N  
ATOM   1159  CA  PRO A  74      12.075  -4.357  -5.700  1.00  0.50           C  
ATOM   1160  C   PRO A  74      12.479  -2.953  -6.099  1.00  0.50           C  
ATOM   1161  O   PRO A  74      12.006  -1.974  -5.506  1.00  0.50           O  
ATOM   1162  CB  PRO A  74      10.660  -4.676  -6.174  1.00  0.50           C  
ATOM   1163  CG  PRO A  74      10.147  -5.662  -5.149  1.00  0.50           C  
ATOM   1164  CD  PRO A  74      10.747  -5.213  -3.826  1.00  0.50           C  
ATOM   1165  HA  PRO A  74      12.790  -5.096  -6.056  1.00  0.50           H  
ATOM   1166 1HB  PRO A  74      10.058  -3.756  -6.223  1.00  0.50           H  
ATOM   1167 2HB  PRO A  74      10.699  -5.092  -7.190  1.00  0.50           H  
ATOM   1168 1HG  PRO A  74       9.044  -5.649  -5.136  1.00  0.50           H  
ATOM   1169 2HG  PRO A  74      10.450  -6.681  -5.428  1.00  0.50           H  
ATOM   1170 1HD  PRO A  74      10.096  -4.567  -3.279  1.00  0.50           H  
ATOM   1171 2HD  PRO A  74      11.003  -6.127  -3.262  1.00  0.50           H  
ATOM   1172  N   ILE A  75      13.367  -2.874  -7.091  1.00  0.50           N  
ATOM   1173  CA  ILE A  75      13.866  -1.584  -7.557  1.00  0.50           C  
ATOM   1174  C   ILE A  75      13.706  -1.339  -9.057  1.00  0.50           C  
ATOM   1175  O   ILE A  75      14.132  -2.150  -9.900  1.00  0.50           O  
ATOM   1176  CB  ILE A  75      15.346  -1.392  -7.180  1.00  0.50           C  
ATOM   1177  CG1 ILE A  75      15.507  -1.467  -5.685  1.00  0.50           C  
ATOM   1178  CG2 ILE A  75      15.847  -0.066  -7.725  1.00  0.50           C  
ATOM   1179  CD1 ILE A  75      16.898  -1.482  -5.226  1.00  0.50           C  
ATOM   1180  H   ILE A  75      13.702  -3.753  -7.501  1.00  0.50           H  
ATOM   1181  HA  ILE A  75      13.304  -0.812  -7.042  1.00  0.50           H  
ATOM   1182  HB  ILE A  75      15.924  -2.195  -7.590  1.00  0.50           H  
ATOM   1183 1HG1 ILE A  75      14.995  -0.651  -5.227  1.00  0.50           H  
ATOM   1184 2HG1 ILE A  75      15.067  -2.377  -5.351  1.00  0.50           H  
ATOM   1185 1HG2 ILE A  75      16.871   0.051  -7.462  1.00  0.50           H  
ATOM   1186 2HG2 ILE A  75      15.753  -0.043  -8.809  1.00  0.50           H  
ATOM   1187 3HG2 ILE A  75      15.259   0.747  -7.292  1.00  0.50           H  
ATOM   1188 1HD1 ILE A  75      16.906  -1.577  -4.148  1.00  0.50           H  
ATOM   1189 2HD1 ILE A  75      17.409  -2.335  -5.669  1.00  0.50           H  
ATOM   1190 3HD1 ILE A  75      17.379  -0.564  -5.516  1.00  0.50           H  
ATOM   1191  N   LEU A  76      13.104  -0.192  -9.361  1.00  0.50           N  
ATOM   1192  CA  LEU A  76      12.898   0.286 -10.718  1.00  0.50           C  
ATOM   1193  C   LEU A  76      13.830   1.455 -10.982  1.00  0.50           C  
ATOM   1194  O   LEU A  76      13.754   2.464 -10.282  1.00  0.50           O  
ATOM   1195  CB  LEU A  76      11.446   0.746 -10.892  1.00  0.50           C  
ATOM   1196  CG  LEU A  76      11.067   1.356 -12.256  1.00  0.50           C  
ATOM   1197  CD1 LEU A  76      11.237   0.322 -13.302  1.00  0.50           C  
ATOM   1198  CD2 LEU A  76       9.613   1.837 -12.228  1.00  0.50           C  
ATOM   1199  H   LEU A  76      12.797   0.397  -8.584  1.00  0.50           H  
ATOM   1200  HA  LEU A  76      13.124  -0.514 -11.422  1.00  0.50           H  
ATOM   1201 1HB  LEU A  76      10.795  -0.110 -10.725  1.00  0.50           H  
ATOM   1202 2HB  LEU A  76      11.231   1.487 -10.126  1.00  0.50           H  
ATOM   1203  HG  LEU A  76      11.734   2.194 -12.487  1.00  0.50           H  
ATOM   1204 1HD1 LEU A  76      10.985   0.725 -14.258  1.00  0.50           H  
ATOM   1205 2HD1 LEU A  76      12.265  -0.003 -13.307  1.00  0.50           H  
ATOM   1206 3HD1 LEU A  76      10.583  -0.514 -13.081  1.00  0.50           H  
ATOM   1207 1HD2 LEU A  76       9.356   2.253 -13.203  1.00  0.50           H  
ATOM   1208 2HD2 LEU A  76       8.950   0.996 -12.008  1.00  0.50           H  
ATOM   1209 3HD2 LEU A  76       9.492   2.600 -11.462  1.00  0.50           H  
ATOM   1210  N   ALA A  77      14.733   1.322 -11.937  1.00  0.51           N  
ATOM   1211  CA  ALA A  77      15.645   2.427 -12.192  1.00  0.51           C  
ATOM   1212  C   ALA A  77      15.142   3.305 -13.322  1.00  0.51           C  
ATOM   1213  O   ALA A  77      14.658   2.797 -14.332  1.00  0.51           O  
ATOM   1214  CB  ALA A  77      17.017   1.906 -12.536  1.00  0.51           C  
ATOM   1215  H   ALA A  77      14.786   0.457 -12.480  1.00  0.51           H  
ATOM   1216  HA  ALA A  77      15.712   3.037 -11.293  1.00  0.51           H  
ATOM   1217 1HB  ALA A  77      17.664   2.741 -12.708  1.00  0.51           H  
ATOM   1218 2HB  ALA A  77      17.398   1.299 -11.715  1.00  0.51           H  
ATOM   1219 3HB  ALA A  77      16.954   1.305 -13.434  1.00  0.51           H  
ATOM   1220  N   LEU A  78      15.293   4.608 -13.178  1.00  0.52           N  
ATOM   1221  CA  LEU A  78      14.960   5.519 -14.251  1.00  0.52           C  
ATOM   1222  C   LEU A  78      16.287   6.118 -14.730  1.00  0.52           C  
ATOM   1223  O   LEU A  78      17.150   6.464 -13.912  1.00  0.52           O  
ATOM   1224  CB  LEU A  78      13.997   6.631 -13.775  1.00  0.52           C  
ATOM   1225  CG  LEU A  78      12.681   6.208 -13.085  1.00  0.52           C  
ATOM   1226  CD1 LEU A  78      11.925   7.461 -12.721  1.00  0.52           C  
ATOM   1227  CD2 LEU A  78      11.858   5.327 -13.957  1.00  0.52           C  
ATOM   1228  H   LEU A  78      15.670   4.968 -12.313  1.00  0.52           H  
ATOM   1229  HA  LEU A  78      14.497   4.971 -15.063  1.00  0.52           H  
ATOM   1230 1HB  LEU A  78      14.536   7.272 -13.078  1.00  0.52           H  
ATOM   1231 2HB  LEU A  78      13.727   7.233 -14.643  1.00  0.52           H  
ATOM   1232  HG  LEU A  78      12.922   5.673 -12.168  1.00  0.52           H  
ATOM   1233 1HD1 LEU A  78      11.002   7.210 -12.203  1.00  0.52           H  
ATOM   1234 2HD1 LEU A  78      12.549   8.073 -12.073  1.00  0.52           H  
ATOM   1235 3HD1 LEU A  78      11.690   8.013 -13.619  1.00  0.52           H  
ATOM   1236 1HD2 LEU A  78      10.946   5.050 -13.430  1.00  0.52           H  
ATOM   1237 2HD2 LEU A  78      11.606   5.862 -14.875  1.00  0.52           H  
ATOM   1238 3HD2 LEU A  78      12.429   4.431 -14.188  1.00  0.52           H  
ATOM   1239  N   THR A  79      16.475   6.246 -16.036  1.00  0.53           N  
ATOM   1240  CA  THR A  79      17.729   6.849 -16.489  1.00  0.53           C  
ATOM   1241  C   THR A  79      17.715   7.415 -17.893  1.00  0.53           C  
ATOM   1242  O   THR A  79      17.002   6.926 -18.749  1.00  0.53           O  
ATOM   1243  CB  THR A  79      18.859   5.840 -16.407  1.00  0.53           C  
ATOM   1244  OG1 THR A  79      20.111   6.501 -16.724  1.00  0.53           O  
ATOM   1245  CG2 THR A  79      18.606   4.694 -17.365  1.00  0.53           C  
ATOM   1246  H   THR A  79      15.762   5.899 -16.683  1.00  0.53           H  
ATOM   1247  HA  THR A  79      17.966   7.670 -15.811  1.00  0.53           H  
ATOM   1248  HB  THR A  79      18.910   5.463 -15.411  1.00  0.53           H  
ATOM   1249  HG1 THR A  79      20.341   7.100 -15.995  1.00  0.53           H  
ATOM   1250 1HG2 THR A  79      19.421   3.974 -17.307  1.00  0.53           H  
ATOM   1251 2HG2 THR A  79      17.664   4.203 -17.109  1.00  0.53           H  
ATOM   1252 3HG2 THR A  79      18.539   5.088 -18.371  1.00  0.53           H  
ATOM   1253  N   ASP A  80      18.607   8.357 -18.154  1.00  0.54           N  
ATOM   1254  CA  ASP A  80      18.795   8.924 -19.489  1.00  0.54           C  
ATOM   1255  C   ASP A  80      19.724   8.034 -20.312  1.00  0.54           C  
ATOM   1256  O   ASP A  80      19.778   8.123 -21.540  1.00  0.54           O  
ATOM   1257  CB  ASP A  80      19.427  10.320 -19.407  1.00  0.54           C  
ATOM   1258  CG  ASP A  80      18.550  11.381 -18.753  1.00  0.54           C  
ATOM   1259  OD1 ASP A  80      17.531  11.718 -19.296  1.00  0.54           O  
ATOM   1260  OD2 ASP A  80      18.887  11.817 -17.680  1.00  0.54           O  
ATOM   1261  H   ASP A  80      19.174   8.702 -17.394  1.00  0.54           H  
ATOM   1262  HA  ASP A  80      17.830   8.985 -19.994  1.00  0.54           H  
ATOM   1263 1HB  ASP A  80      20.368  10.255 -18.855  1.00  0.54           H  
ATOM   1264 2HB  ASP A  80      19.670  10.655 -20.415  1.00  0.54           H  
ATOM   1265  N   ARG A  81      20.541   7.253 -19.617  1.00  0.56           N  
ATOM   1266  CA  ARG A  81      21.545   6.423 -20.255  1.00  0.56           C  
ATOM   1267  C   ARG A  81      20.897   5.159 -20.816  1.00  0.56           C  
ATOM   1268  O   ARG A  81      20.050   4.552 -20.168  1.00  0.56           O  
ATOM   1269  CB  ARG A  81      22.598   6.096 -19.225  1.00  0.56           C  
ATOM   1270  CG  ARG A  81      23.326   7.321 -18.705  1.00  0.56           C  
ATOM   1271  CD  ARG A  81      24.300   7.009 -17.634  1.00  0.56           C  
ATOM   1272  NE  ARG A  81      24.881   8.231 -17.099  1.00  0.56           N  
ATOM   1273  CZ  ARG A  81      26.002   8.831 -17.555  1.00  0.56           C  
ATOM   1274  NH1 ARG A  81      26.688   8.293 -18.547  1.00  0.56           N  
ATOM   1275  NH2 ARG A  81      26.415   9.959 -17.002  1.00  0.56           N  
ATOM   1276  H   ARG A  81      20.433   7.186 -18.607  1.00  0.56           H  
ATOM   1277  HA  ARG A  81      22.000   6.984 -21.072  1.00  0.56           H  
ATOM   1278 1HB  ARG A  81      22.125   5.609 -18.373  1.00  0.56           H  
ATOM   1279 2HB  ARG A  81      23.332   5.406 -19.642  1.00  0.56           H  
ATOM   1280 1HG  ARG A  81      23.858   7.802 -19.524  1.00  0.56           H  
ATOM   1281 2HG  ARG A  81      22.595   8.021 -18.290  1.00  0.56           H  
ATOM   1282 1HD  ARG A  81      23.793   6.486 -16.818  1.00  0.56           H  
ATOM   1283 2HD  ARG A  81      25.102   6.383 -18.023  1.00  0.56           H  
ATOM   1284  HE  ARG A  81      24.354   8.700 -16.332  1.00  0.56           H  
ATOM   1285 1HH1 ARG A  81      26.375   7.429 -18.968  1.00  0.56           H  
ATOM   1286 2HH1 ARG A  81      27.526   8.744 -18.885  1.00  0.56           H  
ATOM   1287 1HH2 ARG A  81      25.884  10.367 -16.235  1.00  0.56           H  
ATOM   1288 2HH2 ARG A  81      27.249  10.411 -17.336  1.00  0.56           H  
ATOM   1289  N   ARG A  82      21.289   4.745 -22.018  1.00  0.57           N  
ATOM   1290  CA  ARG A  82      20.668   3.554 -22.596  1.00  0.57           C  
ATOM   1291  C   ARG A  82      21.606   2.571 -23.284  1.00  0.57           C  
ATOM   1292  O   ARG A  82      21.162   1.788 -24.125  1.00  0.57           O  
ATOM   1293  CB  ARG A  82      19.615   3.986 -23.596  1.00  0.57           C  
ATOM   1294  CG  ARG A  82      20.152   4.801 -24.769  1.00  0.57           C  
ATOM   1295  CD  ARG A  82      19.060   5.282 -25.675  1.00  0.57           C  
ATOM   1296  NE  ARG A  82      19.587   6.070 -26.786  1.00  0.57           N  
ATOM   1297  CZ  ARG A  82      18.838   6.678 -27.730  1.00  0.57           C  
ATOM   1298  NH1 ARG A  82      17.527   6.590 -27.696  1.00  0.57           N  
ATOM   1299  NH2 ARG A  82      19.426   7.367 -28.693  1.00  0.57           N  
ATOM   1300  H   ARG A  82      21.984   5.261 -22.537  1.00  0.57           H  
ATOM   1301  HA  ARG A  82      20.171   3.014 -21.791  1.00  0.57           H  
ATOM   1302 1HB  ARG A  82      19.119   3.107 -24.000  1.00  0.57           H  
ATOM   1303 2HB  ARG A  82      18.864   4.592 -23.087  1.00  0.57           H  
ATOM   1304 1HG  ARG A  82      20.684   5.673 -24.384  1.00  0.57           H  
ATOM   1305 2HG  ARG A  82      20.840   4.186 -25.352  1.00  0.57           H  
ATOM   1306 1HD  ARG A  82      18.525   4.427 -26.086  1.00  0.57           H  
ATOM   1307 2HD  ARG A  82      18.368   5.907 -25.110  1.00  0.57           H  
ATOM   1308  HE  ARG A  82      20.592   6.166 -26.854  1.00  0.57           H  
ATOM   1309 1HH1 ARG A  82      17.075   6.066 -26.961  1.00  0.57           H  
ATOM   1310 2HH1 ARG A  82      16.972   7.047 -28.404  1.00  0.57           H  
ATOM   1311 1HH2 ARG A  82      20.435   7.437 -28.720  1.00  0.57           H  
ATOM   1312 2HH2 ARG A  82      18.870   7.824 -29.399  1.00  0.57           H  
ATOM   1313  N   SER A  83      22.895   2.598 -22.963  1.00  0.58           N  
ATOM   1314  CA  SER A  83      23.779   1.636 -23.610  1.00  0.58           C  
ATOM   1315  C   SER A  83      23.482   0.262 -23.056  1.00  0.58           C  
ATOM   1316  O   SER A  83      23.071   0.145 -21.903  1.00  0.58           O  
ATOM   1317  CB  SER A  83      25.234   1.985 -23.364  1.00  0.58           C  
ATOM   1318  OG  SER A  83      25.586   1.841 -21.996  1.00  0.58           O  
ATOM   1319  H   SER A  83      23.243   3.246 -22.273  1.00  0.58           H  
ATOM   1320  HA  SER A  83      23.582   1.634 -24.684  1.00  0.58           H  
ATOM   1321 1HB  SER A  83      25.871   1.346 -23.974  1.00  0.58           H  
ATOM   1322 2HB  SER A  83      25.411   3.013 -23.677  1.00  0.58           H  
ATOM   1323  HG  SER A  83      26.460   2.253 -21.901  1.00  0.58           H  
ATOM   1324  N   GLU A  84      23.810  -0.788 -23.800  1.00  0.59           N  
ATOM   1325  CA  GLU A  84      23.567  -2.124 -23.274  1.00  0.59           C  
ATOM   1326  C   GLU A  84      24.364  -2.370 -22.004  1.00  0.59           C  
ATOM   1327  O   GLU A  84      23.884  -3.032 -21.081  1.00  0.59           O  
ATOM   1328  CB  GLU A  84      23.909  -3.181 -24.321  1.00  0.59           C  
ATOM   1329  CG  GLU A  84      22.950  -3.216 -25.509  1.00  0.59           C  
ATOM   1330  CD  GLU A  84      23.341  -4.228 -26.564  1.00  0.59           C  
ATOM   1331  OE1 GLU A  84      24.403  -4.795 -26.455  1.00  0.59           O  
ATOM   1332  OE2 GLU A  84      22.574  -4.431 -27.476  1.00  0.59           O  
ATOM   1333  H   GLU A  84      24.169  -0.660 -24.734  1.00  0.59           H  
ATOM   1334  HA  GLU A  84      22.508  -2.209 -23.030  1.00  0.59           H  
ATOM   1335 1HB  GLU A  84      24.914  -3.003 -24.703  1.00  0.59           H  
ATOM   1336 2HB  GLU A  84      23.905  -4.167 -23.856  1.00  0.59           H  
ATOM   1337 1HG  GLU A  84      21.951  -3.456 -25.144  1.00  0.59           H  
ATOM   1338 2HG  GLU A  84      22.913  -2.224 -25.957  1.00  0.59           H  
ATOM   1339  N   GLU A  85      25.584  -1.836 -21.955  1.00  0.59           N  
ATOM   1340  CA  GLU A  85      26.431  -2.019 -20.790  1.00  0.59           C  
ATOM   1341  C   GLU A  85      25.837  -1.358 -19.552  1.00  0.59           C  
ATOM   1342  O   GLU A  85      25.864  -1.949 -18.467  1.00  0.59           O  
ATOM   1343  CB  GLU A  85      27.824  -1.458 -21.059  1.00  0.59           C  
ATOM   1344  CG  GLU A  85      28.638  -2.256 -22.080  1.00  0.59           C  
ATOM   1345  CD  GLU A  85      29.989  -1.644 -22.380  1.00  0.59           C  
ATOM   1346  OE1 GLU A  85      30.247  -0.557 -21.917  1.00  0.59           O  
ATOM   1347  OE2 GLU A  85      30.761  -2.268 -23.072  1.00  0.59           O  
ATOM   1348  H   GLU A  85      25.915  -1.300 -22.741  1.00  0.59           H  
ATOM   1349  HA  GLU A  85      26.518  -3.088 -20.594  1.00  0.59           H  
ATOM   1350 1HB  GLU A  85      27.735  -0.435 -21.425  1.00  0.59           H  
ATOM   1351 2HB  GLU A  85      28.389  -1.425 -20.128  1.00  0.59           H  
ATOM   1352 1HG  GLU A  85      28.785  -3.266 -21.698  1.00  0.59           H  
ATOM   1353 2HG  GLU A  85      28.063  -2.328 -23.003  1.00  0.59           H  
ATOM   1354  N   GLU A  86      25.251  -0.161 -19.705  1.00  0.58           N  
ATOM   1355  CA  GLU A  86      24.672   0.484 -18.534  1.00  0.58           C  
ATOM   1356  C   GLU A  86      23.458  -0.282 -18.089  1.00  0.58           C  
ATOM   1357  O   GLU A  86      23.250  -0.487 -16.895  1.00  0.58           O  
ATOM   1358  CB  GLU A  86      24.217   1.914 -18.812  1.00  0.58           C  
ATOM   1359  CG  GLU A  86      23.690   2.674 -17.571  1.00  0.58           C  
ATOM   1360  CD  GLU A  86      24.761   2.966 -16.532  1.00  0.58           C  
ATOM   1361  OE1 GLU A  86      25.920   2.912 -16.871  1.00  0.58           O  
ATOM   1362  OE2 GLU A  86      24.420   3.267 -15.414  1.00  0.58           O  
ATOM   1363  H   GLU A  86      25.236   0.317 -20.610  1.00  0.58           H  
ATOM   1364  HA  GLU A  86      25.406   0.483 -17.729  1.00  0.58           H  
ATOM   1365 1HB  GLU A  86      25.045   2.484 -19.230  1.00  0.58           H  
ATOM   1366 2HB  GLU A  86      23.421   1.901 -19.564  1.00  0.58           H  
ATOM   1367 1HG  GLU A  86      23.249   3.603 -17.890  1.00  0.58           H  
ATOM   1368 2HG  GLU A  86      22.901   2.075 -17.110  1.00  0.58           H  
ATOM   1369  N   LEU A  87      22.646  -0.710 -19.046  1.00  0.57           N  
ATOM   1370  CA  LEU A  87      21.416  -1.360 -18.673  1.00  0.57           C  
ATOM   1371  C   LEU A  87      21.748  -2.673 -17.967  1.00  0.57           C  
ATOM   1372  O   LEU A  87      21.112  -3.043 -16.972  1.00  0.57           O  
ATOM   1373  CB  LEU A  87      20.554  -1.531 -19.912  1.00  0.57           C  
ATOM   1374  CG  LEU A  87      20.103  -0.147 -20.557  1.00  0.57           C  
ATOM   1375  CD1 LEU A  87      19.317  -0.408 -21.825  1.00  0.57           C  
ATOM   1376  CD2 LEU A  87      19.367   0.693 -19.554  1.00  0.57           C  
ATOM   1377  H   LEU A  87      22.866  -0.539 -20.030  1.00  0.57           H  
ATOM   1378  HA  LEU A  87      20.891  -0.723 -17.982  1.00  0.57           H  
ATOM   1379 1HB  LEU A  87      21.126  -2.082 -20.662  1.00  0.57           H  
ATOM   1380 2HB  LEU A  87      19.668  -2.102 -19.655  1.00  0.57           H  
ATOM   1381  HG  LEU A  87      20.980   0.405 -20.849  1.00  0.57           H  
ATOM   1382 1HD1 LEU A  87      19.050   0.542 -22.286  1.00  0.57           H  
ATOM   1383 2HD1 LEU A  87      19.938  -0.982 -22.516  1.00  0.57           H  
ATOM   1384 3HD1 LEU A  87      18.422  -0.964 -21.597  1.00  0.57           H  
ATOM   1385 1HD2 LEU A  87      19.090   1.648 -20.004  1.00  0.57           H  
ATOM   1386 2HD2 LEU A  87      18.498   0.191 -19.223  1.00  0.57           H  
ATOM   1387 3HD2 LEU A  87      20.022   0.873 -18.715  1.00  0.57           H  
ATOM   1388  N   ALA A  88      22.798  -3.354 -18.438  1.00  0.56           N  
ATOM   1389  CA  ALA A  88      23.239  -4.561 -17.778  1.00  0.56           C  
ATOM   1390  C   ALA A  88      23.682  -4.239 -16.361  1.00  0.56           C  
ATOM   1391  O   ALA A  88      23.282  -4.933 -15.432  1.00  0.56           O  
ATOM   1392  CB  ALA A  88      24.384  -5.202 -18.539  1.00  0.56           C  
ATOM   1393  H   ALA A  88      23.286  -3.042 -19.277  1.00  0.56           H  
ATOM   1394  HA  ALA A  88      22.400  -5.254 -17.729  1.00  0.56           H  
ATOM   1395 1HB  ALA A  88      24.698  -6.114 -18.028  1.00  0.56           H  
ATOM   1396 2HB  ALA A  88      24.059  -5.439 -19.552  1.00  0.56           H  
ATOM   1397 3HB  ALA A  88      25.220  -4.506 -18.582  1.00  0.56           H  
ATOM   1398  N   ALA A  89      24.423  -3.129 -16.178  1.00  0.55           N  
ATOM   1399  CA  ALA A  89      24.907  -2.722 -14.857  1.00  0.55           C  
ATOM   1400  C   ALA A  89      23.755  -2.476 -13.902  1.00  0.55           C  
ATOM   1401  O   ALA A  89      23.848  -2.779 -12.710  1.00  0.55           O  
ATOM   1402  CB  ALA A  89      25.755  -1.466 -14.953  1.00  0.55           C  
ATOM   1403  H   ALA A  89      24.715  -2.582 -16.989  1.00  0.55           H  
ATOM   1404  HA  ALA A  89      25.519  -3.533 -14.464  1.00  0.55           H  
ATOM   1405 1HB  ALA A  89      26.126  -1.201 -13.965  1.00  0.55           H  
ATOM   1406 2HB  ALA A  89      26.594  -1.649 -15.625  1.00  0.55           H  
ATOM   1407 3HB  ALA A  89      25.158  -0.646 -15.340  1.00  0.55           H  
ATOM   1408  N   ILE A  90      22.652  -1.946 -14.424  1.00  0.54           N  
ATOM   1409  CA  ILE A  90      21.495  -1.678 -13.591  1.00  0.54           C  
ATOM   1410  C   ILE A  90      20.967  -2.962 -13.004  1.00  0.54           C  
ATOM   1411  O   ILE A  90      20.669  -3.039 -11.802  1.00  0.54           O  
ATOM   1412  CB  ILE A  90      20.363  -1.012 -14.389  1.00  0.54           C  
ATOM   1413  CG1 ILE A  90      20.717   0.308 -14.790  1.00  0.54           C  
ATOM   1414  CG2 ILE A  90      19.106  -0.992 -13.646  1.00  0.54           C  
ATOM   1415  CD1 ILE A  90      19.694   0.906 -15.751  1.00  0.54           C  
ATOM   1416  H   ILE A  90      22.647  -1.688 -15.413  1.00  0.54           H  
ATOM   1417  HA  ILE A  90      21.785  -1.029 -12.776  1.00  0.54           H  
ATOM   1418  HB  ILE A  90      20.198  -1.571 -15.296  1.00  0.54           H  
ATOM   1419 1HG1 ILE A  90      20.834   0.893 -13.919  1.00  0.54           H  
ATOM   1420 2HG1 ILE A  90      21.669   0.271 -15.290  1.00  0.54           H  
ATOM   1421 1HG2 ILE A  90      18.340  -0.544 -14.253  1.00  0.54           H  
ATOM   1422 2HG2 ILE A  90      18.847  -1.996 -13.447  1.00  0.54           H  
ATOM   1423 3HG2 ILE A  90      19.220  -0.427 -12.722  1.00  0.54           H  
ATOM   1424 1HD1 ILE A  90      20.011   1.899 -16.060  1.00  0.54           H  
ATOM   1425 2HD1 ILE A  90      19.599   0.281 -16.602  1.00  0.54           H  
ATOM   1426 3HD1 ILE A  90      18.729   0.968 -15.259  1.00  0.54           H  
ATOM   1427  N   LEU A  91      20.858  -3.973 -13.848  1.00  0.53           N  
ATOM   1428  CA  LEU A  91      20.326  -5.228 -13.380  1.00  0.53           C  
ATOM   1429  C   LEU A  91      21.351  -6.004 -12.547  1.00  0.53           C  
ATOM   1430  O   LEU A  91      21.006  -6.559 -11.505  1.00  0.53           O  
ATOM   1431  CB  LEU A  91      19.840  -6.024 -14.584  1.00  0.53           C  
ATOM   1432  CG  LEU A  91      18.641  -5.365 -15.329  1.00  0.53           C  
ATOM   1433  CD1 LEU A  91      18.300  -6.206 -16.540  1.00  0.53           C  
ATOM   1434  CD2 LEU A  91      17.439  -5.205 -14.366  1.00  0.53           C  
ATOM   1435  H   LEU A  91      21.125  -3.842 -14.830  1.00  0.53           H  
ATOM   1436  HA  LEU A  91      19.465  -5.019 -12.746  1.00  0.53           H  
ATOM   1437 1HB  LEU A  91      20.669  -6.117 -15.292  1.00  0.53           H  
ATOM   1438 2HB  LEU A  91      19.542  -7.017 -14.257  1.00  0.53           H  
ATOM   1439  HG  LEU A  91      18.938  -4.372 -15.686  1.00  0.53           H  
ATOM   1440 1HD1 LEU A  91      17.476  -5.757 -17.080  1.00  0.53           H  
ATOM   1441 2HD1 LEU A  91      19.172  -6.269 -17.193  1.00  0.53           H  
ATOM   1442 3HD1 LEU A  91      18.012  -7.205 -16.216  1.00  0.53           H  
ATOM   1443 1HD2 LEU A  91      16.605  -4.733 -14.889  1.00  0.53           H  
ATOM   1444 2HD2 LEU A  91      17.124  -6.183 -13.997  1.00  0.53           H  
ATOM   1445 3HD2 LEU A  91      17.729  -4.586 -13.526  1.00  0.53           H  
ATOM   1446  N   GLU A  92      22.629  -5.970 -12.938  1.00  0.52           N  
ATOM   1447  CA  GLU A  92      23.686  -6.675 -12.207  1.00  0.52           C  
ATOM   1448  C   GLU A  92      23.806  -6.138 -10.788  1.00  0.52           C  
ATOM   1449  O   GLU A  92      24.045  -6.884  -9.840  1.00  0.52           O  
ATOM   1450  CB  GLU A  92      25.031  -6.546 -12.928  1.00  0.52           C  
ATOM   1451  CG  GLU A  92      25.141  -7.341 -14.243  1.00  0.52           C  
ATOM   1452  CD  GLU A  92      26.429  -7.077 -15.000  1.00  0.52           C  
ATOM   1453  OE1 GLU A  92      27.161  -6.194 -14.609  1.00  0.52           O  
ATOM   1454  OE2 GLU A  92      26.677  -7.761 -15.969  1.00  0.52           O  
ATOM   1455  H   GLU A  92      22.873  -5.473 -13.788  1.00  0.52           H  
ATOM   1456  HA  GLU A  92      23.421  -7.731 -12.151  1.00  0.52           H  
ATOM   1457 1HB  GLU A  92      25.208  -5.499 -13.158  1.00  0.52           H  
ATOM   1458 2HB  GLU A  92      25.830  -6.875 -12.267  1.00  0.52           H  
ATOM   1459 1HG  GLU A  92      25.093  -8.403 -14.005  1.00  0.52           H  
ATOM   1460 2HG  GLU A  92      24.293  -7.112 -14.876  1.00  0.52           H  
ATOM   1461  N   ALA A  93      23.610  -4.829 -10.646  1.00  0.52           N  
ATOM   1462  CA  ALA A  93      23.649  -4.135  -9.372  1.00  0.52           C  
ATOM   1463  C   ALA A  93      22.606  -4.650  -8.401  1.00  0.52           C  
ATOM   1464  O   ALA A  93      22.791  -4.541  -7.187  1.00  0.52           O  
ATOM   1465  CB  ALA A  93      23.423  -2.656  -9.588  1.00  0.52           C  
ATOM   1466  H   ALA A  93      23.454  -4.262 -11.479  1.00  0.52           H  
ATOM   1467  HA  ALA A  93      24.628  -4.296  -8.932  1.00  0.52           H  
ATOM   1468 1HB  ALA A  93      23.468  -2.117  -8.653  1.00  0.52           H  
ATOM   1469 2HB  ALA A  93      24.183  -2.293 -10.254  1.00  0.52           H  
ATOM   1470 3HB  ALA A  93      22.445  -2.502 -10.035  1.00  0.52           H  
ATOM   1471  N   GLY A  94      21.496  -5.182  -8.923  1.00  0.51           N  
ATOM   1472  CA  GLY A  94      20.400  -5.605  -8.083  1.00  0.51           C  
ATOM   1473  C   GLY A  94      19.047  -4.966  -8.424  1.00  0.51           C  
ATOM   1474  O   GLY A  94      18.111  -5.088  -7.626  1.00  0.51           O  
ATOM   1475  H   GLY A  94      21.418  -5.338  -9.924  1.00  0.51           H  
ATOM   1476 1HA  GLY A  94      20.310  -6.689  -8.154  1.00  0.51           H  
ATOM   1477 2HA  GLY A  94      20.644  -5.381  -7.054  1.00  0.51           H  
ATOM   1478  N   ALA A  95      18.930  -4.236  -9.550  1.00  0.51           N  
ATOM   1479  CA  ALA A  95      17.619  -3.693  -9.920  1.00  0.51           C  
ATOM   1480  C   ALA A  95      16.757  -4.794 -10.501  1.00  0.51           C  
ATOM   1481  O   ALA A  95      17.268  -5.769 -11.054  1.00  0.51           O  
ATOM   1482  CB  ALA A  95      17.705  -2.593 -10.941  1.00  0.51           C  
ATOM   1483  H   ALA A  95      19.712  -4.080 -10.189  1.00  0.51           H  
ATOM   1484  HA  ALA A  95      17.144  -3.314  -9.022  1.00  0.51           H  
ATOM   1485 1HB  ALA A  95      16.702  -2.232 -11.185  1.00  0.51           H  
ATOM   1486 2HB  ALA A  95      18.298  -1.779 -10.592  1.00  0.51           H  
ATOM   1487 3HB  ALA A  95      18.146  -3.031 -11.789  1.00  0.51           H  
ATOM   1488  N   ASP A  96      15.454  -4.622 -10.404  1.00  0.52           N  
ATOM   1489  CA  ASP A  96      14.503  -5.548 -10.989  1.00  0.52           C  
ATOM   1490  C   ASP A  96      14.093  -5.132 -12.395  1.00  0.52           C  
ATOM   1491  O   ASP A  96      13.823  -5.977 -13.250  1.00  0.52           O  
ATOM   1492  CB  ASP A  96      13.315  -5.648 -10.054  1.00  0.52           C  
ATOM   1493  CG  ASP A  96      13.753  -6.258  -8.764  1.00  0.52           C  
ATOM   1494  OD1 ASP A  96      13.953  -7.448  -8.714  1.00  0.52           O  
ATOM   1495  OD2 ASP A  96      13.997  -5.515  -7.845  1.00  0.52           O  
ATOM   1496  H   ASP A  96      15.092  -3.789  -9.948  1.00  0.52           H  
ATOM   1497  HA  ASP A  96      14.975  -6.528 -11.053  1.00  0.52           H  
ATOM   1498 1HB  ASP A  96      12.895  -4.653  -9.875  1.00  0.52           H  
ATOM   1499 2HB  ASP A  96      12.542  -6.265 -10.503  1.00  0.52           H  
ATOM   1500  N   ASP A  97      14.063  -3.824 -12.631  1.00  0.52           N  
ATOM   1501  CA  ASP A  97      13.620  -3.294 -13.915  1.00  0.52           C  
ATOM   1502  C   ASP A  97      14.168  -1.884 -14.164  1.00  0.52           C  
ATOM   1503  O   ASP A  97      14.809  -1.288 -13.290  1.00  0.52           O  
ATOM   1504  CB  ASP A  97      12.071  -3.321 -13.927  1.00  0.52           C  
ATOM   1505  CG  ASP A  97      11.360  -3.374 -15.321  1.00  0.52           C  
ATOM   1506  OD1 ASP A  97      11.935  -2.983 -16.315  1.00  0.52           O  
ATOM   1507  OD2 ASP A  97      10.223  -3.831 -15.373  1.00  0.52           O  
ATOM   1508  H   ASP A  97      14.286  -3.189 -11.864  1.00  0.52           H  
ATOM   1509  HA  ASP A  97      13.992  -3.946 -14.706  1.00  0.52           H  
ATOM   1510 1HB  ASP A  97      11.738  -4.189 -13.361  1.00  0.52           H  
ATOM   1511 2HB  ASP A  97      11.709  -2.465 -13.394  1.00  0.52           H  
ATOM   1512  N   TYR A  98      13.906  -1.365 -15.362  1.00  0.53           N  
ATOM   1513  CA  TYR A  98      14.309  -0.007 -15.717  1.00  0.53           C  
ATOM   1514  C   TYR A  98      13.464   0.658 -16.809  1.00  0.53           C  
ATOM   1515  O   TYR A  98      12.926  -0.003 -17.702  1.00  0.53           O  
ATOM   1516  CB  TYR A  98      15.780   0.040 -16.188  1.00  0.53           C  
ATOM   1517  CG  TYR A  98      16.087  -0.816 -17.360  1.00  0.53           C  
ATOM   1518  CD1 TYR A  98      15.862  -0.334 -18.641  1.00  0.53           C  
ATOM   1519  CD2 TYR A  98      16.656  -2.066 -17.171  1.00  0.53           C  
ATOM   1520  CE1 TYR A  98      16.168  -1.120 -19.733  1.00  0.53           C  
ATOM   1521  CE2 TYR A  98      16.973  -2.839 -18.261  1.00  0.53           C  
ATOM   1522  CZ  TYR A  98      16.727  -2.380 -19.535  1.00  0.53           C  
ATOM   1523  OH  TYR A  98      17.043  -3.168 -20.619  1.00  0.53           O  
ATOM   1524  H   TYR A  98      13.362  -1.932 -16.015  1.00  0.53           H  
ATOM   1525  HA  TYR A  98      14.209   0.592 -14.824  1.00  0.53           H  
ATOM   1526 1HB  TYR A  98      16.048   1.071 -16.434  1.00  0.53           H  
ATOM   1527 2HB  TYR A  98      16.412  -0.269 -15.374  1.00  0.53           H  
ATOM   1528  HD1 TYR A  98      15.432   0.660 -18.780  1.00  0.53           H  
ATOM   1529  HD2 TYR A  98      16.854  -2.434 -16.161  1.00  0.53           H  
ATOM   1530  HE1 TYR A  98      15.981  -0.751 -20.741  1.00  0.53           H  
ATOM   1531  HE2 TYR A  98      17.418  -3.813 -18.124  1.00  0.53           H  
ATOM   1532  HH  TYR A  98      16.798  -2.713 -21.428  1.00  0.53           H  
ATOM   1533  N   VAL A  99      13.435   1.992 -16.753  1.00  0.54           N  
ATOM   1534  CA  VAL A  99      12.802   2.864 -17.741  1.00  0.54           C  
ATOM   1535  C   VAL A  99      13.768   3.943 -18.217  1.00  0.54           C  
ATOM   1536  O   VAL A  99      14.387   4.642 -17.413  1.00  0.54           O  
ATOM   1537  CB  VAL A  99      11.538   3.530 -17.161  1.00  0.54           C  
ATOM   1538  CG1 VAL A  99      10.920   4.486 -18.149  1.00  0.54           C  
ATOM   1539  CG2 VAL A  99      10.555   2.513 -16.832  1.00  0.54           C  
ATOM   1540  H   VAL A  99      13.895   2.422 -15.954  1.00  0.54           H  
ATOM   1541  HA  VAL A  99      12.507   2.258 -18.600  1.00  0.54           H  
ATOM   1542  HB  VAL A  99      11.803   4.073 -16.308  1.00  0.54           H  
ATOM   1543 1HG1 VAL A  99      10.039   4.938 -17.714  1.00  0.54           H  
ATOM   1544 2HG1 VAL A  99      11.629   5.263 -18.395  1.00  0.54           H  
ATOM   1545 3HG1 VAL A  99      10.637   3.948 -19.056  1.00  0.54           H  
ATOM   1546 1HG2 VAL A  99       9.666   2.962 -16.428  1.00  0.54           H  
ATOM   1547 2HG2 VAL A  99      10.303   1.983 -17.746  1.00  0.54           H  
ATOM   1548 3HG2 VAL A  99      10.969   1.837 -16.122  1.00  0.54           H  
ATOM   1549  N   ARG A 100      13.889   4.082 -19.522  1.00  0.54           N  
ATOM   1550  CA  ARG A 100      14.767   5.090 -20.086  1.00  0.54           C  
ATOM   1551  C   ARG A 100      14.044   6.435 -20.078  1.00  0.54           C  
ATOM   1552  O   ARG A 100      12.826   6.461 -20.198  1.00  0.54           O  
ATOM   1553  CB  ARG A 100      15.161   4.670 -21.482  1.00  0.54           C  
ATOM   1554  CG  ARG A 100      16.005   3.373 -21.505  1.00  0.54           C  
ATOM   1555  CD  ARG A 100      16.213   2.829 -22.881  1.00  0.54           C  
ATOM   1556  NE  ARG A 100      14.957   2.362 -23.473  1.00  0.54           N  
ATOM   1557  CZ  ARG A 100      14.832   1.767 -24.681  1.00  0.54           C  
ATOM   1558  NH1 ARG A 100      15.891   1.534 -25.425  1.00  0.54           N  
ATOM   1559  NH2 ARG A 100      13.634   1.411 -25.115  1.00  0.54           N  
ATOM   1560  H   ARG A 100      13.355   3.480 -20.136  1.00  0.54           H  
ATOM   1561  HA  ARG A 100      15.663   5.148 -19.477  1.00  0.54           H  
ATOM   1562 1HB  ARG A 100      14.271   4.517 -22.088  1.00  0.54           H  
ATOM   1563 2HB  ARG A 100      15.749   5.465 -21.946  1.00  0.54           H  
ATOM   1564 1HG  ARG A 100      16.991   3.586 -21.075  1.00  0.54           H  
ATOM   1565 2HG  ARG A 100      15.512   2.607 -20.904  1.00  0.54           H  
ATOM   1566 1HD  ARG A 100      16.616   3.610 -23.522  1.00  0.54           H  
ATOM   1567 2HD  ARG A 100      16.909   1.992 -22.842  1.00  0.54           H  
ATOM   1568  HE  ARG A 100      14.108   2.516 -22.946  1.00  0.54           H  
ATOM   1569 1HH1 ARG A 100      16.807   1.789 -25.093  1.00  0.54           H  
ATOM   1570 2HH1 ARG A 100      15.785   1.085 -26.324  1.00  0.54           H  
ATOM   1571 1HH2 ARG A 100      12.816   1.588 -24.545  1.00  0.54           H  
ATOM   1572 2HH2 ARG A 100      13.535   0.966 -26.015  1.00  0.54           H  
ATOM   1573  N   LYS A 101      14.769   7.539 -19.965  1.00  0.55           N  
ATOM   1574  CA  LYS A 101      14.125   8.844 -19.973  1.00  0.55           C  
ATOM   1575  C   LYS A 101      14.425   9.541 -21.300  1.00  0.55           C  
ATOM   1576  O   LYS A 101      15.469   9.286 -21.900  1.00  0.55           O  
ATOM   1577  CB  LYS A 101      14.614   9.720 -18.795  1.00  0.55           C  
ATOM   1578  CG  LYS A 101      14.373   9.144 -17.385  1.00  0.55           C  
ATOM   1579  CD  LYS A 101      14.588  10.200 -16.283  1.00  0.55           C  
ATOM   1580  CE  LYS A 101      16.057  10.581 -16.163  1.00  0.55           C  
ATOM   1581  NZ  LYS A 101      16.311  11.601 -15.107  1.00  0.55           N  
ATOM   1582  H   LYS A 101      15.769   7.461 -19.847  1.00  0.55           H  
ATOM   1583  HA  LYS A 101      13.063   8.694 -19.872  1.00  0.55           H  
ATOM   1584 1HB  LYS A 101      15.690   9.883 -18.894  1.00  0.55           H  
ATOM   1585 2HB  LYS A 101      14.144  10.697 -18.840  1.00  0.55           H  
ATOM   1586 1HG  LYS A 101      13.408   8.731 -17.308  1.00  0.55           H  
ATOM   1587 2HG  LYS A 101      15.077   8.346 -17.225  1.00  0.55           H  
ATOM   1588 1HD  LYS A 101      14.008  11.093 -16.511  1.00  0.55           H  
ATOM   1589 2HD  LYS A 101      14.253   9.803 -15.322  1.00  0.55           H  
ATOM   1590 1HE  LYS A 101      16.636   9.695 -15.931  1.00  0.55           H  
ATOM   1591 2HE  LYS A 101      16.383  10.975 -17.110  1.00  0.55           H  
ATOM   1592 1HZ  LYS A 101      17.301  11.811 -15.062  1.00  0.55           H  
ATOM   1593 2HZ  LYS A 101      15.805  12.438 -15.301  1.00  0.55           H  
ATOM   1594 3HZ  LYS A 101      16.036  11.239 -14.185  1.00  0.55           H  
ATOM   1595  N   PRO A 102      13.510  10.385 -21.797  1.00  0.56           N  
ATOM   1596  CA  PRO A 102      12.175  10.740 -21.322  1.00  0.56           C  
ATOM   1597  C   PRO A 102      11.223   9.566 -21.490  1.00  0.56           C  
ATOM   1598  O   PRO A 102      11.466   8.689 -22.316  1.00  0.56           O  
ATOM   1599  CB  PRO A 102      11.803  11.919 -22.228  1.00  0.56           C  
ATOM   1600  CG  PRO A 102      12.601  11.692 -23.491  1.00  0.56           C  
ATOM   1601  CD  PRO A 102      13.900  11.071 -23.024  1.00  0.56           C  
ATOM   1602  HA  PRO A 102      12.221  11.055 -20.269  1.00  0.56           H  
ATOM   1603 1HB  PRO A 102      10.715  11.923 -22.407  1.00  0.56           H  
ATOM   1604 2HB  PRO A 102      12.050  12.869 -21.732  1.00  0.56           H  
ATOM   1605 1HG  PRO A 102      12.043  11.039 -24.179  1.00  0.56           H  
ATOM   1606 2HG  PRO A 102      12.756  12.645 -24.018  1.00  0.56           H  
ATOM   1607 1HD  PRO A 102      14.269  10.343 -23.762  1.00  0.56           H  
ATOM   1608 2HD  PRO A 102      14.653  11.842 -22.799  1.00  0.56           H  
ATOM   1609  N   PHE A 103      10.148   9.551 -20.720  1.00  0.56           N  
ATOM   1610  CA  PHE A 103       9.197   8.451 -20.793  1.00  0.56           C  
ATOM   1611  C   PHE A 103       7.757   8.842 -20.561  1.00  0.56           C  
ATOM   1612  O   PHE A 103       7.457   9.887 -19.982  1.00  0.56           O  
ATOM   1613  CB  PHE A 103       9.547   7.390 -19.744  1.00  0.56           C  
ATOM   1614  CG  PHE A 103       9.522   7.910 -18.291  1.00  0.56           C  
ATOM   1615  CD1 PHE A 103       8.384   7.895 -17.518  1.00  0.56           C  
ATOM   1616  CD2 PHE A 103      10.665   8.367 -17.711  1.00  0.56           C  
ATOM   1617  CE1 PHE A 103       8.387   8.347 -16.214  1.00  0.56           C  
ATOM   1618  CE2 PHE A 103      10.686   8.808 -16.397  1.00  0.56           C  
ATOM   1619  CZ  PHE A 103       9.539   8.793 -15.654  1.00  0.56           C  
ATOM   1620  H   PHE A 103       9.984  10.299 -20.061  1.00  0.56           H  
ATOM   1621  HA  PHE A 103       9.270   8.005 -21.786  1.00  0.56           H  
ATOM   1622 1HB  PHE A 103       8.840   6.557 -19.815  1.00  0.56           H  
ATOM   1623 2HB  PHE A 103      10.523   6.995 -19.947  1.00  0.56           H  
ATOM   1624  HD1 PHE A 103       7.491   7.528 -17.938  1.00  0.56           H  
ATOM   1625  HD2 PHE A 103      11.555   8.362 -18.307  1.00  0.56           H  
ATOM   1626  HE1 PHE A 103       7.474   8.324 -15.629  1.00  0.56           H  
ATOM   1627  HE2 PHE A 103      11.609   9.163 -15.949  1.00  0.56           H  
ATOM   1628  HZ  PHE A 103       9.549   9.126 -14.621  1.00  0.56           H  
ATOM   1629  N   LYS A 104       6.861   7.962 -20.997  1.00  0.57           N  
ATOM   1630  CA  LYS A 104       5.449   8.118 -20.724  1.00  0.57           C  
ATOM   1631  C   LYS A 104       5.245   7.628 -19.300  1.00  0.57           C  
ATOM   1632  O   LYS A 104       5.671   6.519 -18.945  1.00  0.57           O  
ATOM   1633  CB  LYS A 104       4.589   7.320 -21.706  1.00  0.57           C  
ATOM   1634  CG  LYS A 104       3.080   7.586 -21.584  1.00  0.57           C  
ATOM   1635  CD  LYS A 104       2.264   6.765 -22.586  1.00  0.57           C  
ATOM   1636  CE  LYS A 104       0.768   7.070 -22.468  1.00  0.57           C  
ATOM   1637  NZ  LYS A 104      -0.056   6.154 -23.300  1.00  0.57           N  
ATOM   1638  H   LYS A 104       7.180   7.146 -21.502  1.00  0.57           H  
ATOM   1639  HA  LYS A 104       5.179   9.174 -20.774  1.00  0.57           H  
ATOM   1640 1HB  LYS A 104       4.889   7.555 -22.728  1.00  0.57           H  
ATOM   1641 2HB  LYS A 104       4.754   6.251 -21.553  1.00  0.57           H  
ATOM   1642 1HG  LYS A 104       2.747   7.345 -20.590  1.00  0.57           H  
ATOM   1643 2HG  LYS A 104       2.889   8.644 -21.760  1.00  0.57           H  
ATOM   1644 1HD  LYS A 104       2.594   6.989 -23.601  1.00  0.57           H  
ATOM   1645 2HD  LYS A 104       2.414   5.699 -22.400  1.00  0.57           H  
ATOM   1646 1HE  LYS A 104       0.459   6.976 -21.432  1.00  0.57           H  
ATOM   1647 2HE  LYS A 104       0.594   8.093 -22.798  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 104      -1.030   6.383 -23.194  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 104       0.206   6.223 -24.266  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 104       0.098   5.187 -22.960  1.00  0.57           H  
ATOM   1651  N   MET A 105       4.563   8.416 -18.490  1.00  0.56           N  
ATOM   1652  CA  MET A 105       4.350   8.041 -17.102  1.00  0.56           C  
ATOM   1653  C   MET A 105       3.691   6.674 -16.969  1.00  0.56           C  
ATOM   1654  O   MET A 105       3.953   5.948 -16.014  1.00  0.56           O  
ATOM   1655  CB  MET A 105       3.555   9.122 -16.410  1.00  0.56           C  
ATOM   1656  CG  MET A 105       3.393   8.909 -14.959  1.00  0.56           C  
ATOM   1657  SD  MET A 105       4.956   8.868 -14.076  1.00  0.56           S  
ATOM   1658  CE  MET A 105       5.436  10.583 -14.093  1.00  0.56           C  
ATOM   1659  H   MET A 105       4.228   9.308 -18.828  1.00  0.56           H  
ATOM   1660  HA  MET A 105       5.320   7.977 -16.615  1.00  0.56           H  
ATOM   1661 1HB  MET A 105       4.042  10.085 -16.559  1.00  0.56           H  
ATOM   1662 2HB  MET A 105       2.559   9.182 -16.850  1.00  0.56           H  
ATOM   1663 1HG  MET A 105       2.801   9.723 -14.571  1.00  0.56           H  
ATOM   1664 2HG  MET A 105       2.865   7.987 -14.784  1.00  0.56           H  
ATOM   1665 1HE  MET A 105       6.386  10.704 -13.572  1.00  0.56           H  
ATOM   1666 2HE  MET A 105       5.542  10.924 -15.122  1.00  0.56           H  
ATOM   1667 3HE  MET A 105       4.669  11.169 -13.595  1.00  0.56           H  
ATOM   1668  N   GLU A 106       2.860   6.319 -17.941  1.00  0.56           N  
ATOM   1669  CA  GLU A 106       2.170   5.041 -17.979  1.00  0.56           C  
ATOM   1670  C   GLU A 106       3.155   3.868 -17.930  1.00  0.56           C  
ATOM   1671  O   GLU A 106       2.840   2.821 -17.366  1.00  0.56           O  
ATOM   1672  CB  GLU A 106       1.330   4.950 -19.250  1.00  0.56           C  
ATOM   1673  CG  GLU A 106       0.443   3.722 -19.382  1.00  0.56           C  
ATOM   1674  CD  GLU A 106      -0.373   3.758 -20.677  1.00  0.56           C  
ATOM   1675  OE1 GLU A 106       0.226   3.761 -21.746  1.00  0.56           O  
ATOM   1676  OE2 GLU A 106      -1.576   3.812 -20.602  1.00  0.56           O  
ATOM   1677  H   GLU A 106       2.706   6.976 -18.687  1.00  0.56           H  
ATOM   1678  HA  GLU A 106       1.512   4.977 -17.113  1.00  0.56           H  
ATOM   1679 1HB  GLU A 106       0.693   5.828 -19.320  1.00  0.56           H  
ATOM   1680 2HB  GLU A 106       1.994   4.958 -20.108  1.00  0.56           H  
ATOM   1681 1HG  GLU A 106       1.072   2.830 -19.380  1.00  0.56           H  
ATOM   1682 2HG  GLU A 106      -0.228   3.669 -18.527  1.00  0.56           H  
ATOM   1683  N   GLU A 107       4.332   4.004 -18.567  1.00  0.55           N  
ATOM   1684  CA  GLU A 107       5.303   2.912 -18.559  1.00  0.55           C  
ATOM   1685  C   GLU A 107       5.790   2.709 -17.143  1.00  0.55           C  
ATOM   1686  O   GLU A 107       5.856   1.581 -16.645  1.00  0.55           O  
ATOM   1687  CB  GLU A 107       6.494   3.179 -19.490  1.00  0.55           C  
ATOM   1688  CG  GLU A 107       7.504   2.020 -19.533  1.00  0.55           C  
ATOM   1689  CD  GLU A 107       8.640   2.199 -20.529  1.00  0.55           C  
ATOM   1690  OE1 GLU A 107       8.686   3.200 -21.200  1.00  0.55           O  
ATOM   1691  OE2 GLU A 107       9.461   1.315 -20.612  1.00  0.55           O  
ATOM   1692  H   GLU A 107       4.583   4.892 -18.991  1.00  0.55           H  
ATOM   1693  HA  GLU A 107       4.806   1.999 -18.886  1.00  0.55           H  
ATOM   1694 1HB  GLU A 107       6.134   3.365 -20.502  1.00  0.55           H  
ATOM   1695 2HB  GLU A 107       7.022   4.078 -19.158  1.00  0.55           H  
ATOM   1696 1HG  GLU A 107       7.930   1.913 -18.536  1.00  0.55           H  
ATOM   1697 2HG  GLU A 107       6.968   1.101 -19.763  1.00  0.55           H  
ATOM   1698  N   VAL A 108       6.104   3.816 -16.472  1.00  0.55           N  
ATOM   1699  CA  VAL A 108       6.551   3.683 -15.090  1.00  0.55           C  
ATOM   1700  C   VAL A 108       5.451   3.121 -14.220  1.00  0.55           C  
ATOM   1701  O   VAL A 108       5.684   2.194 -13.449  1.00  0.55           O  
ATOM   1702  CB  VAL A 108       7.075   5.010 -14.512  1.00  0.55           C  
ATOM   1703  CG1 VAL A 108       7.296   4.903 -13.004  1.00  0.55           C  
ATOM   1704  CG2 VAL A 108       8.392   5.269 -15.116  1.00  0.55           C  
ATOM   1705  H   VAL A 108       6.011   4.724 -16.945  1.00  0.55           H  
ATOM   1706  HA  VAL A 108       7.383   2.979 -15.073  1.00  0.55           H  
ATOM   1707  HB  VAL A 108       6.368   5.820 -14.720  1.00  0.55           H  
ATOM   1708 1HG1 VAL A 108       7.701   5.839 -12.638  1.00  0.55           H  
ATOM   1709 2HG1 VAL A 108       6.346   4.693 -12.508  1.00  0.55           H  
ATOM   1710 3HG1 VAL A 108       7.992   4.113 -12.793  1.00  0.55           H  
ATOM   1711 1HG2 VAL A 108       8.798   6.176 -14.707  1.00  0.55           H  
ATOM   1712 2HG2 VAL A 108       9.053   4.451 -14.874  1.00  0.55           H  
ATOM   1713 3HG2 VAL A 108       8.284   5.350 -16.192  1.00  0.55           H  
ATOM   1714  N   LEU A 109       4.233   3.627 -14.369  1.00  0.54           N  
ATOM   1715  CA  LEU A 109       3.162   3.141 -13.519  1.00  0.54           C  
ATOM   1716  C   LEU A 109       2.912   1.651 -13.755  1.00  0.54           C  
ATOM   1717  O   LEU A 109       2.691   0.897 -12.799  1.00  0.54           O  
ATOM   1718  CB  LEU A 109       1.877   3.916 -13.813  1.00  0.54           C  
ATOM   1719  CG  LEU A 109       1.893   5.400 -13.436  1.00  0.54           C  
ATOM   1720  CD1 LEU A 109       0.608   6.047 -13.924  1.00  0.54           C  
ATOM   1721  CD2 LEU A 109       2.067   5.546 -11.982  1.00  0.54           C  
ATOM   1722  H   LEU A 109       4.070   4.379 -15.039  1.00  0.54           H  
ATOM   1723  HA  LEU A 109       3.447   3.291 -12.480  1.00  0.54           H  
ATOM   1724 1HB  LEU A 109       1.677   3.848 -14.881  1.00  0.54           H  
ATOM   1725 2HB  LEU A 109       1.054   3.445 -13.279  1.00  0.54           H  
ATOM   1726  HG  LEU A 109       2.722   5.879 -13.925  1.00  0.54           H  
ATOM   1727 1HD1 LEU A 109       0.607   7.097 -13.685  1.00  0.54           H  
ATOM   1728 2HD1 LEU A 109       0.532   5.926 -15.001  1.00  0.54           H  
ATOM   1729 3HD1 LEU A 109      -0.247   5.569 -13.439  1.00  0.54           H  
ATOM   1730 1HD2 LEU A 109       2.098   6.595 -11.715  1.00  0.54           H  
ATOM   1731 2HD2 LEU A 109       1.237   5.065 -11.465  1.00  0.54           H  
ATOM   1732 3HD2 LEU A 109       3.004   5.075 -11.707  1.00  0.54           H  
ATOM   1733  N   ALA A 110       2.978   1.209 -15.019  1.00  0.54           N  
ATOM   1734  CA  ALA A 110       2.780  -0.195 -15.362  1.00  0.54           C  
ATOM   1735  C   ALA A 110       3.835  -1.087 -14.715  1.00  0.54           C  
ATOM   1736  O   ALA A 110       3.517  -2.171 -14.217  1.00  0.54           O  
ATOM   1737  CB  ALA A 110       2.821  -0.368 -16.870  1.00  0.54           C  
ATOM   1738  H   ALA A 110       3.144   1.866 -15.781  1.00  0.54           H  
ATOM   1739  HA  ALA A 110       1.803  -0.499 -14.989  1.00  0.54           H  
ATOM   1740 1HB  ALA A 110       2.649  -1.411 -17.124  1.00  0.54           H  
ATOM   1741 2HB  ALA A 110       2.051   0.254 -17.328  1.00  0.54           H  
ATOM   1742 3HB  ALA A 110       3.800  -0.059 -17.238  1.00  0.54           H  
ATOM   1743  N   LYS A 111       5.090  -0.624 -14.701  1.00  0.54           N  
ATOM   1744  CA  LYS A 111       6.178  -1.388 -14.103  1.00  0.54           C  
ATOM   1745  C   LYS A 111       6.074  -1.399 -12.589  1.00  0.54           C  
ATOM   1746  O   LYS A 111       6.309  -2.430 -11.954  1.00  0.54           O  
ATOM   1747  CB  LYS A 111       7.515  -0.856 -14.588  1.00  0.54           C  
ATOM   1748  CG  LYS A 111       7.797  -1.203 -16.055  1.00  0.54           C  
ATOM   1749  CD  LYS A 111       9.072  -0.590 -16.521  1.00  0.54           C  
ATOM   1750  CE  LYS A 111       9.397  -0.938 -17.986  1.00  0.54           C  
ATOM   1751  NZ  LYS A 111       9.835  -2.364 -18.152  1.00  0.54           N  
ATOM   1752  H   LYS A 111       5.300   0.272 -15.149  1.00  0.54           H  
ATOM   1753  HA  LYS A 111       6.096  -2.418 -14.445  1.00  0.54           H  
ATOM   1754 1HB  LYS A 111       7.533   0.233 -14.483  1.00  0.54           H  
ATOM   1755 2HB  LYS A 111       8.321  -1.267 -13.979  1.00  0.54           H  
ATOM   1756 1HG  LYS A 111       7.872  -2.287 -16.165  1.00  0.54           H  
ATOM   1757 2HG  LYS A 111       6.979  -0.839 -16.680  1.00  0.54           H  
ATOM   1758 1HD  LYS A 111       8.937   0.466 -16.428  1.00  0.54           H  
ATOM   1759 2HD  LYS A 111       9.899  -0.901 -15.889  1.00  0.54           H  
ATOM   1760 1HE  LYS A 111       8.508  -0.771 -18.587  1.00  0.54           H  
ATOM   1761 2HE  LYS A 111      10.193  -0.287 -18.346  1.00  0.54           H  
ATOM   1762 1HZ  LYS A 111      10.033  -2.549 -19.117  1.00  0.54           H  
ATOM   1763 2HZ  LYS A 111      10.697  -2.530 -17.594  1.00  0.54           H  
ATOM   1764 3HZ  LYS A 111       9.119  -2.989 -17.825  1.00  0.54           H  
ATOM   1765  N   VAL A 112       5.659  -0.281 -12.004  1.00  0.54           N  
ATOM   1766  CA  VAL A 112       5.472  -0.245 -10.567  1.00  0.54           C  
ATOM   1767  C   VAL A 112       4.389  -1.236 -10.174  1.00  0.54           C  
ATOM   1768  O   VAL A 112       4.592  -2.059  -9.278  1.00  0.54           O  
ATOM   1769  CB  VAL A 112       5.080   1.175 -10.120  1.00  0.54           C  
ATOM   1770  CG1 VAL A 112       4.645   1.189  -8.685  1.00  0.54           C  
ATOM   1771  CG2 VAL A 112       6.270   2.097 -10.266  1.00  0.54           C  
ATOM   1772  H   VAL A 112       5.488   0.556 -12.561  1.00  0.54           H  
ATOM   1773  HA  VAL A 112       6.406  -0.529 -10.086  1.00  0.54           H  
ATOM   1774  HB  VAL A 112       4.255   1.526 -10.740  1.00  0.54           H  
ATOM   1775 1HG1 VAL A 112       4.372   2.194  -8.423  1.00  0.54           H  
ATOM   1776 2HG1 VAL A 112       3.786   0.541  -8.570  1.00  0.54           H  
ATOM   1777 3HG1 VAL A 112       5.441   0.850  -8.051  1.00  0.54           H  
ATOM   1778 1HG2 VAL A 112       5.974   3.093  -9.972  1.00  0.54           H  
ATOM   1779 2HG2 VAL A 112       7.083   1.747  -9.635  1.00  0.54           H  
ATOM   1780 3HG2 VAL A 112       6.604   2.112 -11.285  1.00  0.54           H  
ATOM   1781  N   ARG A 113       3.257  -1.201 -10.887  1.00  0.54           N  
ATOM   1782  CA  ARG A 113       2.173  -2.125 -10.606  1.00  0.54           C  
ATOM   1783  C   ARG A 113       2.631  -3.568 -10.758  1.00  0.54           C  
ATOM   1784  O   ARG A 113       2.401  -4.388  -9.870  1.00  0.54           O  
ATOM   1785  CB  ARG A 113       0.987  -1.896 -11.532  1.00  0.54           C  
ATOM   1786  CG  ARG A 113      -0.211  -2.769 -11.201  1.00  0.54           C  
ATOM   1787  CD  ARG A 113      -1.348  -2.610 -12.147  1.00  0.54           C  
ATOM   1788  NE  ARG A 113      -1.894  -1.261 -12.160  1.00  0.54           N  
ATOM   1789  CZ  ARG A 113      -2.780  -0.760 -11.270  1.00  0.54           C  
ATOM   1790  NH1 ARG A 113      -3.234  -1.488 -10.261  1.00  0.54           N  
ATOM   1791  NH2 ARG A 113      -3.197   0.487 -11.417  1.00  0.54           N  
ATOM   1792  H   ARG A 113       3.142  -0.507 -11.626  1.00  0.54           H  
ATOM   1793  HA  ARG A 113       1.845  -1.970  -9.579  1.00  0.54           H  
ATOM   1794 1HB  ARG A 113       0.680  -0.853 -11.480  1.00  0.54           H  
ATOM   1795 2HB  ARG A 113       1.285  -2.098 -12.563  1.00  0.54           H  
ATOM   1796 1HG  ARG A 113       0.097  -3.816 -11.220  1.00  0.54           H  
ATOM   1797 2HG  ARG A 113      -0.569  -2.520 -10.201  1.00  0.54           H  
ATOM   1798 1HD  ARG A 113      -1.013  -2.852 -13.154  1.00  0.54           H  
ATOM   1799 2HD  ARG A 113      -2.146  -3.298 -11.855  1.00  0.54           H  
ATOM   1800  HE  ARG A 113      -1.591  -0.646 -12.902  1.00  0.54           H  
ATOM   1801 1HH1 ARG A 113      -2.919  -2.463 -10.107  1.00  0.54           H  
ATOM   1802 2HH1 ARG A 113      -3.891  -1.084  -9.612  1.00  0.54           H  
ATOM   1803 1HH2 ARG A 113      -2.854   1.050 -12.189  1.00  0.54           H  
ATOM   1804 2HH2 ARG A 113      -3.857   0.892 -10.762  1.00  0.54           H  
ATOM   1805  N   ARG A 114       3.317  -3.880 -11.863  1.00  0.55           N  
ATOM   1806  CA  ARG A 114       3.767  -5.244 -12.101  1.00  0.55           C  
ATOM   1807  C   ARG A 114       4.628  -5.751 -10.956  1.00  0.55           C  
ATOM   1808  O   ARG A 114       4.418  -6.850 -10.446  1.00  0.55           O  
ATOM   1809  CB  ARG A 114       4.568  -5.343 -13.394  1.00  0.55           C  
ATOM   1810  CG  ARG A 114       5.022  -6.760 -13.744  1.00  0.55           C  
ATOM   1811  CD  ARG A 114       5.909  -6.809 -14.949  1.00  0.55           C  
ATOM   1812  NE  ARG A 114       7.211  -6.175 -14.728  1.00  0.55           N  
ATOM   1813  CZ  ARG A 114       8.234  -6.753 -14.061  1.00  0.55           C  
ATOM   1814  NH1 ARG A 114       8.085  -7.955 -13.540  1.00  0.55           N  
ATOM   1815  NH2 ARG A 114       9.387  -6.125 -13.933  1.00  0.55           N  
ATOM   1816  H   ARG A 114       3.501  -3.173 -12.576  1.00  0.55           H  
ATOM   1817  HA  ARG A 114       2.889  -5.883 -12.186  1.00  0.55           H  
ATOM   1818 1HB  ARG A 114       3.974  -4.957 -14.221  1.00  0.55           H  
ATOM   1819 2HB  ARG A 114       5.459  -4.717 -13.313  1.00  0.55           H  
ATOM   1820 1HG  ARG A 114       5.576  -7.171 -12.897  1.00  0.55           H  
ATOM   1821 2HG  ARG A 114       4.147  -7.380 -13.938  1.00  0.55           H  
ATOM   1822 1HD  ARG A 114       6.081  -7.849 -15.227  1.00  0.55           H  
ATOM   1823 2HD  ARG A 114       5.418  -6.292 -15.774  1.00  0.55           H  
ATOM   1824  HE  ARG A 114       7.366  -5.250 -15.115  1.00  0.55           H  
ATOM   1825 1HH1 ARG A 114       7.205  -8.441 -13.636  1.00  0.55           H  
ATOM   1826 2HH1 ARG A 114       8.850  -8.388 -13.046  1.00  0.55           H  
ATOM   1827 1HH2 ARG A 114       9.528  -5.190 -14.354  1.00  0.55           H  
ATOM   1828 2HH2 ARG A 114      10.149  -6.561 -13.443  1.00  0.55           H  
ATOM   1829  N   LEU A 115       5.595  -4.948 -10.531  1.00  0.57           N  
ATOM   1830  CA  LEU A 115       6.464  -5.352  -9.441  1.00  0.57           C  
ATOM   1831  C   LEU A 115       5.726  -5.531  -8.109  1.00  0.57           C  
ATOM   1832  O   LEU A 115       6.032  -6.451  -7.346  1.00  0.57           O  
ATOM   1833  CB  LEU A 115       7.588  -4.325  -9.298  1.00  0.57           C  
ATOM   1834  CG  LEU A 115       8.657  -4.337 -10.454  1.00  0.57           C  
ATOM   1835  CD1 LEU A 115       9.624  -3.145 -10.328  1.00  0.57           C  
ATOM   1836  CD2 LEU A 115       9.426  -5.643 -10.384  1.00  0.57           C  
ATOM   1837  H   LEU A 115       5.740  -4.039 -10.976  1.00  0.57           H  
ATOM   1838  HA  LEU A 115       6.908  -6.308  -9.708  1.00  0.57           H  
ATOM   1839 1HB  LEU A 115       7.125  -3.337  -9.298  1.00  0.57           H  
ATOM   1840 2HB  LEU A 115       8.094  -4.476  -8.347  1.00  0.57           H  
ATOM   1841  HG  LEU A 115       8.150  -4.262 -11.421  1.00  0.57           H  
ATOM   1842 1HD1 LEU A 115      10.354  -3.177 -11.137  1.00  0.57           H  
ATOM   1843 2HD1 LEU A 115       9.052  -2.227 -10.401  1.00  0.57           H  
ATOM   1844 3HD1 LEU A 115      10.145  -3.186  -9.369  1.00  0.57           H  
ATOM   1845 1HD2 LEU A 115      10.162  -5.671 -11.183  1.00  0.57           H  
ATOM   1846 2HD2 LEU A 115       9.933  -5.719  -9.424  1.00  0.57           H  
ATOM   1847 3HD2 LEU A 115       8.731  -6.476 -10.495  1.00  0.57           H  
ATOM   1848  N   LEU A 116       4.743  -4.676  -7.830  1.00  0.60           N  
ATOM   1849  CA  LEU A 116       4.008  -4.744  -6.570  1.00  0.60           C  
ATOM   1850  C   LEU A 116       2.945  -5.848  -6.502  1.00  0.60           C  
ATOM   1851  O   LEU A 116       2.725  -6.432  -5.441  1.00  0.60           O  
ATOM   1852  CB  LEU A 116       3.359  -3.390  -6.302  1.00  0.60           C  
ATOM   1853  CG  LEU A 116       4.346  -2.241  -6.019  1.00  0.60           C  
ATOM   1854  CD1 LEU A 116       3.593  -0.952  -5.890  1.00  0.60           C  
ATOM   1855  CD2 LEU A 116       5.091  -2.549  -4.770  1.00  0.60           C  
ATOM   1856  H   LEU A 116       4.525  -3.925  -8.489  1.00  0.60           H  
ATOM   1857  HA  LEU A 116       4.730  -4.932  -5.778  1.00  0.60           H  
ATOM   1858 1HB  LEU A 116       2.775  -3.115  -7.183  1.00  0.60           H  
ATOM   1859 2HB  LEU A 116       2.697  -3.479  -5.468  1.00  0.60           H  
ATOM   1860  HG  LEU A 116       5.052  -2.140  -6.843  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 116       4.286  -0.136  -5.690  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 116       3.065  -0.765  -6.815  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 116       2.886  -1.031  -5.081  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 116       5.772  -1.755  -4.547  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 116       4.394  -2.646  -3.962  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 116       5.643  -3.482  -4.890  1.00  0.60           H  
ATOM   1867  N   GLU A 117       2.308  -6.157  -7.632  1.00  0.64           N  
ATOM   1868  CA  GLU A 117       1.239  -7.159  -7.695  1.00  0.64           C  
ATOM   1869  C   GLU A 117       1.748  -8.559  -8.043  1.00  0.64           C  
ATOM   1870  O   GLU A 117       0.959  -9.488  -8.246  1.00  0.64           O  
ATOM   1871  CB  GLU A 117       0.151  -6.741  -8.694  1.00  0.64           C  
ATOM   1872  CG  GLU A 117      -0.624  -5.480  -8.287  1.00  0.64           C  
ATOM   1873  CD  GLU A 117      -1.727  -5.094  -9.263  1.00  0.64           C  
ATOM   1874  OE1 GLU A 117      -1.897  -5.766 -10.252  1.00  0.64           O  
ATOM   1875  OE2 GLU A 117      -2.385  -4.101  -9.019  1.00  0.64           O  
ATOM   1876  H   GLU A 117       2.536  -5.641  -8.482  1.00  0.64           H  
ATOM   1877  HA  GLU A 117       0.778  -7.216  -6.710  1.00  0.64           H  
ATOM   1878 1HB  GLU A 117       0.610  -6.549  -9.667  1.00  0.64           H  
ATOM   1879 2HB  GLU A 117      -0.562  -7.554  -8.821  1.00  0.64           H  
ATOM   1880 1HG  GLU A 117      -1.060  -5.637  -7.302  1.00  0.64           H  
ATOM   1881 2HG  GLU A 117       0.087  -4.653  -8.211  1.00  0.64           H  
ATOM   1882  N   ALA A 118       3.066  -8.723  -8.119  1.00  0.69           N  
ATOM   1883  CA  ALA A 118       3.686  -9.991  -8.506  1.00  0.69           C  
ATOM   1884  C   ALA A 118       3.624 -11.035  -7.396  1.00  0.69           C  
ATOM   1885  O   ALA A 118       4.638 -11.370  -6.779  1.00  0.69           O  
ATOM   1886  CB  ALA A 118       5.138  -9.764  -8.891  1.00  0.69           C  
ATOM   1887  H   ALA A 118       3.661  -7.926  -7.928  1.00  0.69           H  
ATOM   1888  HA  ALA A 118       3.144 -10.383  -9.366  1.00  0.69           H  
ATOM   1889 1HB  ALA A 118       5.581 -10.707  -9.203  1.00  0.69           H  
ATOM   1890 2HB  ALA A 118       5.195  -9.052  -9.706  1.00  0.69           H  
ATOM   1891 3HB  ALA A 118       5.681  -9.369  -8.031  1.00  0.69           H  
ATOM   1892  N   ASN A 119       2.419 -11.540  -7.173  1.00  0.74           N  
ATOM   1893  CA  ASN A 119       2.118 -12.527  -6.148  1.00  0.74           C  
ATOM   1894  C   ASN A 119       2.359 -13.946  -6.659  1.00  0.74           C  
ATOM   1895  O   ASN A 119       2.421 -14.887  -5.867  1.00  0.74           O  
ATOM   1896  OXT ASN A 119       2.255 -14.177  -7.864  1.00  0.74           O  
ATOM   1897  CB  ASN A 119       0.681 -12.362  -5.685  1.00  0.74           C  
ATOM   1898  CG  ASN A 119       0.449 -11.070  -4.940  1.00  0.74           C  
ATOM   1899  OD1 ASN A 119       1.078 -10.812  -3.906  1.00  0.74           O  
ATOM   1900  ND2 ASN A 119      -0.440 -10.255  -5.448  1.00  0.74           N  
ATOM   1901  H   ASN A 119       1.663 -11.152  -7.737  1.00  0.74           H  
ATOM   1902  HA  ASN A 119       2.786 -12.365  -5.302  1.00  0.74           H  
ATOM   1903 1HB  ASN A 119       0.019 -12.385  -6.553  1.00  0.74           H  
ATOM   1904 2HB  ASN A 119       0.407 -13.197  -5.041  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 119      -0.632  -9.381  -5.002  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 119      -0.918 -10.500  -6.294  1.00  0.74           H  
ENDMDL

REMARK ID 641675 DOMAINID 635260 MODEL 3 2eu6-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.320  -0.462   0.312  1.00  0.56           N  
ATOM      2  CA  MET A   1       1.660  -0.544  -0.251  1.00  0.56           C  
ATOM      3  C   MET A   1       2.305   0.834  -0.371  1.00  0.56           C  
ATOM      4  O   MET A   1       1.650   1.794  -0.803  1.00  0.56           O  
ATOM      5  CB  MET A   1       1.592  -1.215  -1.622  1.00  0.56           C  
ATOM      6  CG  MET A   1       1.153  -2.696  -1.603  1.00  0.56           C  
ATOM      7  SD  MET A   1       0.977  -3.394  -3.272  1.00  0.56           S  
ATOM      8  CE  MET A   1       0.764  -5.154  -2.990  1.00  0.56           C  
ATOM      9 1H   MET A   1      -0.000  -1.389   0.548  1.00  0.56           H  
ATOM     10 2H   MET A   1       0.351   0.106   1.147  1.00  0.56           H  
ATOM     11 3H   MET A   1      -0.304  -0.045  -0.363  1.00  0.56           H  
ATOM     12  HA  MET A   1       2.269  -1.149   0.414  1.00  0.56           H  
ATOM     13 1HB  MET A   1       0.901  -0.665  -2.262  1.00  0.56           H  
ATOM     14 2HB  MET A   1       2.577  -1.164  -2.090  1.00  0.56           H  
ATOM     15 1HG  MET A   1       1.900  -3.282  -1.060  1.00  0.56           H  
ATOM     16 2HG  MET A   1       0.201  -2.788  -1.084  1.00  0.56           H  
ATOM     17 1HE  MET A   1       0.656  -5.666  -3.950  1.00  0.56           H  
ATOM     18 2HE  MET A   1       1.639  -5.551  -2.468  1.00  0.56           H  
ATOM     19 3HE  MET A   1      -0.126  -5.324  -2.386  1.00  0.56           H  
ATOM     20  N   THR A   2       3.593   0.904  -0.017  1.00  0.54           N  
ATOM     21  CA  THR A   2       4.370   2.151  -0.075  1.00  0.54           C  
ATOM     22  C   THR A   2       5.585   2.047  -1.012  1.00  0.54           C  
ATOM     23  O   THR A   2       6.389   1.108  -0.934  1.00  0.54           O  
ATOM     24  CB  THR A   2       4.826   2.588   1.338  1.00  0.54           C  
ATOM     25  OG1 THR A   2       3.675   2.808   2.165  1.00  0.54           O  
ATOM     26  CG2 THR A   2       5.645   3.896   1.268  1.00  0.54           C  
ATOM     27  H   THR A   2       4.033   0.052   0.345  1.00  0.54           H  
ATOM     28  HA  THR A   2       3.725   2.930  -0.464  1.00  0.54           H  
ATOM     29  HB  THR A   2       5.423   1.798   1.783  1.00  0.54           H  
ATOM     30  HG1 THR A   2       3.965   3.159   3.021  1.00  0.54           H  
ATOM     31 1HG2 THR A   2       5.948   4.189   2.276  1.00  0.54           H  
ATOM     32 2HG2 THR A   2       6.534   3.754   0.657  1.00  0.54           H  
ATOM     33 3HG2 THR A   2       5.030   4.685   0.831  1.00  0.54           H  
ATOM     34  N   ILE A   3       5.727   3.042  -1.873  1.00  0.52           N  
ATOM     35  CA  ILE A   3       6.814   3.079  -2.836  1.00  0.52           C  
ATOM     36  C   ILE A   3       7.705   4.297  -2.647  1.00  0.52           C  
ATOM     37  O   ILE A   3       7.188   5.407  -2.534  1.00  0.52           O  
ATOM     38  CB  ILE A   3       6.239   3.147  -4.252  1.00  0.52           C  
ATOM     39  CG1 ILE A   3       5.341   1.952  -4.497  1.00  0.52           C  
ATOM     40  CG2 ILE A   3       7.359   3.278  -5.287  1.00  0.52           C  
ATOM     41  CD1 ILE A   3       4.623   2.031  -5.712  1.00  0.52           C  
ATOM     42  H   ILE A   3       5.021   3.778  -1.882  1.00  0.52           H  
ATOM     43  HA  ILE A   3       7.418   2.183  -2.725  1.00  0.52           H  
ATOM     44  HB  ILE A   3       5.601   4.019  -4.326  1.00  0.52           H  
ATOM     45 1HG1 ILE A   3       5.888   1.097  -4.523  1.00  0.52           H  
ATOM     46 2HG1 ILE A   3       4.612   1.878  -3.694  1.00  0.52           H  
ATOM     47 1HG2 ILE A   3       6.939   3.338  -6.265  1.00  0.52           H  
ATOM     48 2HG2 ILE A   3       7.938   4.177  -5.094  1.00  0.52           H  
ATOM     49 3HG2 ILE A   3       8.010   2.434  -5.242  1.00  0.52           H  
ATOM     50 1HD1 ILE A   3       4.000   1.148  -5.822  1.00  0.52           H  
ATOM     51 2HD1 ILE A   3       4.002   2.920  -5.709  1.00  0.52           H  
ATOM     52 3HD1 ILE A   3       5.340   2.082  -6.522  1.00  0.52           H  
ATOM     53  N   LEU A   4       9.021   4.091  -2.592  1.00  0.50           N  
ATOM     54  CA  LEU A   4       9.955   5.220  -2.528  1.00  0.50           C  
ATOM     55  C   LEU A   4      10.594   5.438  -3.887  1.00  0.50           C  
ATOM     56  O   LEU A   4      11.236   4.534  -4.416  1.00  0.50           O  
ATOM     57  CB  LEU A   4      11.062   5.019  -1.475  1.00  0.50           C  
ATOM     58  CG  LEU A   4      12.183   6.129  -1.449  1.00  0.50           C  
ATOM     59  CD1 LEU A   4      11.610   7.488  -1.070  1.00  0.50           C  
ATOM     60  CD2 LEU A   4      13.253   5.732  -0.456  1.00  0.50           C  
ATOM     61  H   LEU A   4       9.368   3.131  -2.653  1.00  0.50           H  
ATOM     62  HA  LEU A   4       9.401   6.118  -2.274  1.00  0.50           H  
ATOM     63 1HB  LEU A   4      10.602   4.987  -0.489  1.00  0.50           H  
ATOM     64 2HB  LEU A   4      11.540   4.066  -1.661  1.00  0.50           H  
ATOM     65  HG  LEU A   4      12.609   6.216  -2.438  1.00  0.50           H  
ATOM     66 1HD1 LEU A   4      12.408   8.233  -1.075  1.00  0.50           H  
ATOM     67 2HD1 LEU A   4      10.854   7.772  -1.793  1.00  0.50           H  
ATOM     68 3HD1 LEU A   4      11.171   7.436  -0.080  1.00  0.50           H  
ATOM     69 1HD2 LEU A   4      14.036   6.485  -0.441  1.00  0.50           H  
ATOM     70 2HD2 LEU A   4      12.806   5.656   0.536  1.00  0.50           H  
ATOM     71 3HD2 LEU A   4      13.678   4.773  -0.745  1.00  0.50           H  
ATOM     72  N   ILE A   5      10.422   6.627  -4.441  1.00  0.49           N  
ATOM     73  CA  ILE A   5      11.011   6.962  -5.730  1.00  0.49           C  
ATOM     74  C   ILE A   5      12.231   7.840  -5.515  1.00  0.49           C  
ATOM     75  O   ILE A   5      12.089   8.943  -4.979  1.00  0.49           O  
ATOM     76  CB  ILE A   5      10.035   7.776  -6.589  1.00  0.49           C  
ATOM     77  CG1 ILE A   5       8.763   7.040  -6.875  1.00  0.49           C  
ATOM     78  CG2 ILE A   5      10.721   8.188  -7.856  1.00  0.49           C  
ATOM     79  CD1 ILE A   5       7.754   7.971  -7.496  1.00  0.49           C  
ATOM     80  H   ILE A   5       9.848   7.316  -3.953  1.00  0.49           H  
ATOM     81  HA  ILE A   5      11.314   6.052  -6.247  1.00  0.49           H  
ATOM     82  HB  ILE A   5       9.751   8.674  -6.040  1.00  0.49           H  
ATOM     83 1HG1 ILE A   5       8.956   6.212  -7.551  1.00  0.49           H  
ATOM     84 2HG1 ILE A   5       8.351   6.645  -5.945  1.00  0.49           H  
ATOM     85 1HG2 ILE A   5      10.053   8.797  -8.465  1.00  0.49           H  
ATOM     86 2HG2 ILE A   5      11.613   8.766  -7.619  1.00  0.49           H  
ATOM     87 3HG2 ILE A   5      11.009   7.296  -8.411  1.00  0.49           H  
ATOM     88 1HD1 ILE A   5       6.842   7.449  -7.688  1.00  0.49           H  
ATOM     89 2HD1 ILE A   5       7.562   8.795  -6.813  1.00  0.49           H  
ATOM     90 3HD1 ILE A   5       8.147   8.369  -8.423  1.00  0.49           H  
ATOM     91  N   VAL A   6      13.413   7.384  -5.940  1.00  0.49           N  
ATOM     92  CA  VAL A   6      14.598   8.199  -5.725  1.00  0.49           C  
ATOM     93  C   VAL A   6      15.200   8.561  -7.076  1.00  0.49           C  
ATOM     94  O   VAL A   6      15.936   7.766  -7.680  1.00  0.49           O  
ATOM     95  CB  VAL A   6      15.664   7.451  -4.966  1.00  0.49           C  
ATOM     96  CG1 VAL A   6      16.770   8.444  -4.659  1.00  0.49           C  
ATOM     97  CG2 VAL A   6      15.078   6.778  -3.740  1.00  0.49           C  
ATOM     98  H   VAL A   6      13.481   6.468  -6.378  1.00  0.49           H  
ATOM     99  HA  VAL A   6      14.330   9.100  -5.188  1.00  0.49           H  
ATOM    100  HB  VAL A   6      16.095   6.713  -5.616  1.00  0.49           H  
ATOM    101 1HG1 VAL A   6      17.592   7.945  -4.146  1.00  0.49           H  
ATOM    102 2HG1 VAL A   6      17.112   8.889  -5.577  1.00  0.49           H  
ATOM    103 3HG1 VAL A   6      16.379   9.237  -4.023  1.00  0.49           H  
ATOM    104 1HG2 VAL A   6      15.860   6.239  -3.213  1.00  0.49           H  
ATOM    105 2HG2 VAL A   6      14.643   7.528  -3.085  1.00  0.49           H  
ATOM    106 3HG2 VAL A   6      14.307   6.073  -4.058  1.00  0.49           H  
ATOM    107  N   GLU A   7      14.840   9.731  -7.563  1.00  0.48           N  
ATOM    108  CA  GLU A   7      15.198  10.160  -8.910  1.00  0.48           C  
ATOM    109  C   GLU A   7      15.551  11.639  -8.862  1.00  0.48           C  
ATOM    110  O   GLU A   7      14.814  12.419  -8.278  1.00  0.48           O  
ATOM    111  CB  GLU A   7      14.007   9.878  -9.851  1.00  0.48           C  
ATOM    112  CG  GLU A   7      13.616   8.367 -10.026  1.00  0.48           C  
ATOM    113  CD  GLU A   7      12.388   8.183 -10.827  1.00  0.48           C  
ATOM    114  OE1 GLU A   7      11.797   9.162 -11.158  1.00  0.48           O  
ATOM    115  OE2 GLU A   7      12.029   7.069 -11.101  1.00  0.48           O  
ATOM    116  H   GLU A   7      14.315  10.351  -6.943  1.00  0.48           H  
ATOM    117  HA  GLU A   7      16.071   9.607  -9.249  1.00  0.48           H  
ATOM    118 1HB  GLU A   7      13.149  10.357  -9.473  1.00  0.48           H  
ATOM    119 2HB  GLU A   7      14.210  10.298 -10.838  1.00  0.48           H  
ATOM    120 1HG  GLU A   7      14.409   7.829 -10.505  1.00  0.48           H  
ATOM    121 2HG  GLU A   7      13.455   7.912  -9.061  1.00  0.48           H  
ATOM    122  N   ASP A   8      16.611  12.077  -9.510  1.00  0.49           N  
ATOM    123  CA  ASP A   8      16.921  13.501  -9.378  1.00  0.49           C  
ATOM    124  C   ASP A   8      16.011  14.405 -10.211  1.00  0.49           C  
ATOM    125  O   ASP A   8      15.722  15.540  -9.824  1.00  0.49           O  
ATOM    126  CB  ASP A   8      18.367  13.741  -9.763  1.00  0.49           C  
ATOM    127  CG  ASP A   8      18.625  13.279 -11.152  1.00  0.49           C  
ATOM    128  OD1 ASP A   8      17.963  12.348 -11.563  1.00  0.49           O  
ATOM    129  OD2 ASP A   8      19.486  13.823 -11.799  1.00  0.49           O  
ATOM    130  H   ASP A   8      17.210  11.447 -10.028  1.00  0.49           H  
ATOM    131  HA  ASP A   8      16.802  13.777  -8.332  1.00  0.49           H  
ATOM    132 1HB  ASP A   8      18.595  14.804  -9.691  1.00  0.49           H  
ATOM    133 2HB  ASP A   8      19.026  13.211  -9.069  1.00  0.49           H  
ATOM    134  N   ASN A   9      15.514  13.866 -11.317  1.00  0.49           N  
ATOM    135  CA  ASN A   9      14.686  14.599 -12.267  1.00  0.49           C  
ATOM    136  C   ASN A   9      13.237  14.789 -11.777  1.00  0.49           C  
ATOM    137  O   ASN A   9      12.478  13.818 -11.753  1.00  0.49           O  
ATOM    138  CB  ASN A   9      14.704  13.853 -13.593  1.00  0.49           C  
ATOM    139  CG  ASN A   9      13.920  14.518 -14.693  1.00  0.49           C  
ATOM    140  OD1 ASN A   9      12.834  15.077 -14.478  1.00  0.49           O  
ATOM    141  ND2 ASN A   9      14.456  14.470 -15.890  1.00  0.49           N  
ATOM    142  H   ASN A   9      15.812  12.916 -11.533  1.00  0.49           H  
ATOM    143  HA  ASN A   9      15.173  15.552 -12.420  1.00  0.49           H  
ATOM    144 1HB  ASN A   9      15.741  13.738 -13.919  1.00  0.49           H  
ATOM    145 2HB  ASN A   9      14.304  12.849 -13.440  1.00  0.49           H  
ATOM    146 1HD2 ASN A   9      13.983  14.894 -16.666  1.00  0.49           H  
ATOM    147 2HD2 ASN A   9      15.336  14.013 -16.030  1.00  0.49           H  
ATOM    148  N   PRO A  10      12.795  16.033 -11.458  1.00  0.49           N  
ATOM    149  CA  PRO A  10      11.491  16.351 -10.897  1.00  0.49           C  
ATOM    150  C   PRO A  10      10.332  16.082 -11.835  1.00  0.49           C  
ATOM    151  O   PRO A  10       9.199  15.914 -11.387  1.00  0.49           O  
ATOM    152  CB  PRO A  10      11.600  17.854 -10.610  1.00  0.49           C  
ATOM    153  CG  PRO A  10      12.639  18.361 -11.578  1.00  0.49           C  
ATOM    154  CD  PRO A  10      13.623  17.230 -11.746  1.00  0.49           C  
ATOM    155  HA  PRO A  10      11.356  15.789  -9.972  1.00  0.49           H  
ATOM    156 1HB  PRO A  10      10.620  18.330 -10.763  1.00  0.49           H  
ATOM    157 2HB  PRO A  10      11.873  18.020  -9.564  1.00  0.49           H  
ATOM    158 1HG  PRO A  10      12.157  18.645 -12.526  1.00  0.49           H  
ATOM    159 2HG  PRO A  10      13.111  19.272 -11.181  1.00  0.49           H  
ATOM    160 1HD  PRO A  10      13.951  17.247 -12.795  1.00  0.49           H  
ATOM    161 2HD  PRO A  10      14.453  17.324 -11.032  1.00  0.49           H  
ATOM    162  N   GLU A  11      10.593  16.014 -13.139  1.00  0.50           N  
ATOM    163  CA  GLU A  11       9.504  15.769 -14.068  1.00  0.50           C  
ATOM    164  C   GLU A  11       9.206  14.299 -14.011  1.00  0.50           C  
ATOM    165  O   GLU A  11       8.049  13.879 -13.946  1.00  0.50           O  
ATOM    166  CB  GLU A  11       9.852  16.198 -15.494  1.00  0.50           C  
ATOM    167  CG  GLU A  11       8.723  15.980 -16.485  1.00  0.50           C  
ATOM    168  CD  GLU A  11       9.004  16.500 -17.879  1.00  0.50           C  
ATOM    169  OE1 GLU A  11      10.027  17.103 -18.090  1.00  0.50           O  
ATOM    170  OE2 GLU A  11       8.186  16.255 -18.745  1.00  0.50           O  
ATOM    171  H   GLU A  11      11.537  16.083 -13.498  1.00  0.50           H  
ATOM    172  HA  GLU A  11       8.620  16.316 -13.740  1.00  0.50           H  
ATOM    173 1HB  GLU A  11      10.122  17.253 -15.504  1.00  0.50           H  
ATOM    174 2HB  GLU A  11      10.711  15.635 -15.848  1.00  0.50           H  
ATOM    175 1HG  GLU A  11       8.540  14.908 -16.543  1.00  0.50           H  
ATOM    176 2HG  GLU A  11       7.821  16.453 -16.099  1.00  0.50           H  
ATOM    177  N   LEU A  12      10.266  13.502 -14.003  1.00  0.50           N  
ATOM    178  CA  LEU A  12      10.047  12.074 -13.950  1.00  0.50           C  
ATOM    179  C   LEU A  12       9.444  11.721 -12.592  1.00  0.50           C  
ATOM    180  O   LEU A  12       8.497  10.933 -12.522  1.00  0.50           O  
ATOM    181  CB  LEU A  12      11.316  11.271 -14.212  1.00  0.50           C  
ATOM    182  CG  LEU A  12      11.068   9.758 -14.252  1.00  0.50           C  
ATOM    183  CD1 LEU A  12      10.045   9.472 -15.356  1.00  0.50           C  
ATOM    184  CD2 LEU A  12      12.386   9.010 -14.495  1.00  0.50           C  
ATOM    185  H   LEU A  12      11.203  13.909 -14.045  1.00  0.50           H  
ATOM    186  HA  LEU A  12       9.325  11.809 -14.720  1.00  0.50           H  
ATOM    187 1HB  LEU A  12      11.753  11.584 -15.156  1.00  0.50           H  
ATOM    188 2HB  LEU A  12      12.029  11.472 -13.405  1.00  0.50           H  
ATOM    189  HG  LEU A  12      10.641   9.434 -13.301  1.00  0.50           H  
ATOM    190 1HD1 LEU A  12       9.836   8.429 -15.391  1.00  0.50           H  
ATOM    191 2HD1 LEU A  12       9.122  10.014 -15.144  1.00  0.50           H  
ATOM    192 3HD1 LEU A  12      10.443   9.795 -16.316  1.00  0.50           H  
ATOM    193 1HD2 LEU A  12      12.194   7.943 -14.510  1.00  0.50           H  
ATOM    194 2HD2 LEU A  12      12.818   9.320 -15.444  1.00  0.50           H  
ATOM    195 3HD2 LEU A  12      13.081   9.240 -13.682  1.00  0.50           H  
ATOM    196  N   ARG A  13       9.958  12.326 -11.504  1.00  0.50           N  
ATOM    197  CA  ARG A  13       9.391  12.032 -10.191  1.00  0.50           C  
ATOM    198  C   ARG A  13       7.916  12.370 -10.113  1.00  0.50           C  
ATOM    199  O   ARG A  13       7.129  11.585  -9.583  1.00  0.50           O  
ATOM    200  CB  ARG A  13      10.101  12.799  -9.074  1.00  0.50           C  
ATOM    201  CG  ARG A  13      11.410  12.261  -8.679  1.00  0.50           C  
ATOM    202  CD  ARG A  13      12.008  12.912  -7.465  1.00  0.50           C  
ATOM    203  NE  ARG A  13      12.865  14.062  -7.794  1.00  0.50           N  
ATOM    204  CZ  ARG A  13      12.617  15.364  -7.574  1.00  0.50           C  
ATOM    205  NH1 ARG A  13      11.497  15.746  -6.991  1.00  0.50           N  
ATOM    206  NH2 ARG A  13      13.517  16.269  -7.949  1.00  0.50           N  
ATOM    207  H   ARG A  13      10.751  12.962 -11.593  1.00  0.50           H  
ATOM    208  HA  ARG A  13       9.516  10.963 -10.005  1.00  0.50           H  
ATOM    209 1HB  ARG A  13      10.250  13.823  -9.390  1.00  0.50           H  
ATOM    210 2HB  ARG A  13       9.469  12.818  -8.189  1.00  0.50           H  
ATOM    211 1HG  ARG A  13      11.300  11.200  -8.468  1.00  0.50           H  
ATOM    212 2HG  ARG A  13      12.107  12.404  -9.508  1.00  0.50           H  
ATOM    213 1HD  ARG A  13      11.219  13.252  -6.802  1.00  0.50           H  
ATOM    214 2HD  ARG A  13      12.610  12.177  -6.955  1.00  0.50           H  
ATOM    215  HE  ARG A  13      13.755  13.815  -8.228  1.00  0.50           H  
ATOM    216 1HH1 ARG A  13      10.817  15.055  -6.709  1.00  0.50           H  
ATOM    217 2HH1 ARG A  13      11.319  16.727  -6.829  1.00  0.50           H  
ATOM    218 1HH2 ARG A  13      14.387  15.971  -8.429  1.00  0.50           H  
ATOM    219 2HH2 ARG A  13      13.350  17.247  -7.785  1.00  0.50           H  
ATOM    220  N   GLU A  14       7.508  13.513 -10.668  1.00  0.50           N  
ATOM    221  CA  GLU A  14       6.098  13.860 -10.636  1.00  0.50           C  
ATOM    222  C   GLU A  14       5.260  12.872 -11.440  1.00  0.50           C  
ATOM    223  O   GLU A  14       4.207  12.422 -10.976  1.00  0.50           O  
ATOM    224  CB  GLU A  14       5.866  15.278 -11.152  1.00  0.50           C  
ATOM    225  CG  GLU A  14       4.399  15.716 -11.096  1.00  0.50           C  
ATOM    226  CD  GLU A  14       4.141  17.159 -11.524  1.00  0.50           C  
ATOM    227  OE1 GLU A  14       5.064  17.861 -11.844  1.00  0.50           O  
ATOM    228  OE2 GLU A  14       2.983  17.540 -11.537  1.00  0.50           O  
ATOM    229  H   GLU A  14       8.170  14.168 -11.089  1.00  0.50           H  
ATOM    230  HA  GLU A  14       5.762  13.819  -9.601  1.00  0.50           H  
ATOM    231 1HB  GLU A  14       6.459  15.980 -10.566  1.00  0.50           H  
ATOM    232 2HB  GLU A  14       6.210  15.346 -12.188  1.00  0.50           H  
ATOM    233 1HG  GLU A  14       3.825  15.052 -11.744  1.00  0.50           H  
ATOM    234 2HG  GLU A  14       4.043  15.576 -10.078  1.00  0.50           H  
ATOM    235  N   LYS A  15       5.726  12.512 -12.642  1.00  0.50           N  
ATOM    236  CA  LYS A  15       4.969  11.592 -13.479  1.00  0.50           C  
ATOM    237  C   LYS A  15       4.847  10.207 -12.866  1.00  0.50           C  
ATOM    238  O   LYS A  15       3.772   9.604 -12.908  1.00  0.50           O  
ATOM    239  CB  LYS A  15       5.615  11.484 -14.859  1.00  0.50           C  
ATOM    240  CG  LYS A  15       5.441  12.729 -15.723  1.00  0.50           C  
ATOM    241  CD  LYS A  15       6.130  12.583 -17.069  1.00  0.50           C  
ATOM    242  CE  LYS A  15       5.909  13.825 -17.931  1.00  0.50           C  
ATOM    243  NZ  LYS A  15       6.615  13.734 -19.242  1.00  0.50           N  
ATOM    244  H   LYS A  15       6.604  12.904 -12.991  1.00  0.50           H  
ATOM    245  HA  LYS A  15       3.962  11.992 -13.596  1.00  0.50           H  
ATOM    246 1HB  LYS A  15       6.688  11.311 -14.738  1.00  0.50           H  
ATOM    247 2HB  LYS A  15       5.202  10.635 -15.394  1.00  0.50           H  
ATOM    248 1HG  LYS A  15       4.379  12.910 -15.885  1.00  0.50           H  
ATOM    249 2HG  LYS A  15       5.861  13.590 -15.202  1.00  0.50           H  
ATOM    250 1HD  LYS A  15       7.203  12.454 -16.906  1.00  0.50           H  
ATOM    251 2HD  LYS A  15       5.747  11.708 -17.589  1.00  0.50           H  
ATOM    252 1HE  LYS A  15       4.844  13.948 -18.113  1.00  0.50           H  
ATOM    253 2HE  LYS A  15       6.273  14.695 -17.396  1.00  0.50           H  
ATOM    254 1HZ  LYS A  15       6.444  14.582 -19.776  1.00  0.50           H  
ATOM    255 2HZ  LYS A  15       7.612  13.629 -19.087  1.00  0.50           H  
ATOM    256 3HZ  LYS A  15       6.273  12.938 -19.755  1.00  0.50           H  
ATOM    257  N   LEU A  16       5.933   9.708 -12.280  1.00  0.50           N  
ATOM    258  CA  LEU A  16       5.911   8.389 -11.672  1.00  0.50           C  
ATOM    259  C   LEU A  16       5.061   8.407 -10.424  1.00  0.50           C  
ATOM    260  O   LEU A  16       4.255   7.503 -10.210  1.00  0.50           O  
ATOM    261  CB  LEU A  16       7.331   7.895 -11.399  1.00  0.50           C  
ATOM    262  CG  LEU A  16       7.457   6.504 -10.795  1.00  0.50           C  
ATOM    263  CD1 LEU A  16       6.778   5.476 -11.667  1.00  0.50           C  
ATOM    264  CD2 LEU A  16       8.915   6.178 -10.690  1.00  0.50           C  
ATOM    265  H   LEU A  16       6.800  10.245 -12.275  1.00  0.50           H  
ATOM    266  HA  LEU A  16       5.452   7.696 -12.369  1.00  0.50           H  
ATOM    267 1HB  LEU A  16       7.884   7.902 -12.338  1.00  0.50           H  
ATOM    268 2HB  LEU A  16       7.817   8.606 -10.730  1.00  0.50           H  
ATOM    269  HG  LEU A  16       6.997   6.489  -9.829  1.00  0.50           H  
ATOM    270 1HD1 LEU A  16       6.886   4.492 -11.215  1.00  0.50           H  
ATOM    271 2HD1 LEU A  16       5.720   5.717 -11.757  1.00  0.50           H  
ATOM    272 3HD1 LEU A  16       7.243   5.479 -12.649  1.00  0.50           H  
ATOM    273 1HD2 LEU A  16       9.033   5.211 -10.258  1.00  0.50           H  
ATOM    274 2HD2 LEU A  16       9.373   6.194 -11.681  1.00  0.50           H  
ATOM    275 3HD2 LEU A  16       9.403   6.910 -10.070  1.00  0.50           H  
ATOM    276  N   LYS A  17       5.211   9.443  -9.602  1.00  0.51           N  
ATOM    277  CA  LYS A  17       4.431   9.544  -8.386  1.00  0.51           C  
ATOM    278  C   LYS A  17       2.954   9.497  -8.729  1.00  0.51           C  
ATOM    279  O   LYS A  17       2.226   8.650  -8.213  1.00  0.51           O  
ATOM    280  CB  LYS A  17       4.813  10.836  -7.645  1.00  0.51           C  
ATOM    281  CG  LYS A  17       4.130  11.112  -6.312  1.00  0.51           C  
ATOM    282  CD  LYS A  17       4.775  12.336  -5.654  1.00  0.51           C  
ATOM    283  CE  LYS A  17       4.326  12.551  -4.199  1.00  0.51           C  
ATOM    284  NZ  LYS A  17       2.908  13.022  -4.081  1.00  0.51           N  
ATOM    285  H   LYS A  17       5.886  10.180  -9.804  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.652   8.688  -7.758  1.00  0.51           H  
ATOM    287 1HB  LYS A  17       5.886  10.826  -7.456  1.00  0.51           H  
ATOM    288 2HB  LYS A  17       4.616  11.689  -8.297  1.00  0.51           H  
ATOM    289 1HG  LYS A  17       3.072  11.319  -6.488  1.00  0.51           H  
ATOM    290 2HG  LYS A  17       4.204  10.279  -5.660  1.00  0.51           H  
ATOM    291 1HD  LYS A  17       5.859  12.212  -5.666  1.00  0.51           H  
ATOM    292 2HD  LYS A  17       4.524  13.223  -6.235  1.00  0.51           H  
ATOM    293 1HE  LYS A  17       4.433  11.611  -3.650  1.00  0.51           H  
ATOM    294 2HE  LYS A  17       4.979  13.297  -3.750  1.00  0.51           H  
ATOM    295 1HZ  LYS A  17       2.684  13.147  -3.109  1.00  0.51           H  
ATOM    296 2HZ  LYS A  17       2.786  13.891  -4.569  1.00  0.51           H  
ATOM    297 3HZ  LYS A  17       2.265  12.327  -4.465  1.00  0.51           H  
ATOM    298  N   LYS A  18       2.514  10.334  -9.675  1.00  0.51           N  
ATOM    299  CA  LYS A  18       1.102  10.336 -10.037  1.00  0.51           C  
ATOM    300  C   LYS A  18       0.653   9.008 -10.640  1.00  0.51           C  
ATOM    301  O   LYS A  18      -0.436   8.515 -10.335  1.00  0.51           O  
ATOM    302  CB  LYS A  18       0.810  11.463 -11.030  1.00  0.51           C  
ATOM    303  CG  LYS A  18       0.865  12.857 -10.438  1.00  0.51           C  
ATOM    304  CD  LYS A  18       0.582  13.911 -11.494  1.00  0.51           C  
ATOM    305  CE  LYS A  18       0.636  15.312 -10.910  1.00  0.51           C  
ATOM    306  NZ  LYS A  18       0.399  16.354 -11.949  1.00  0.51           N  
ATOM    307  H   LYS A  18       3.149  11.000 -10.118  1.00  0.51           H  
ATOM    308  HA  LYS A  18       0.520  10.510  -9.131  1.00  0.51           H  
ATOM    309 1HB  LYS A  18       1.547  11.420 -11.840  1.00  0.51           H  
ATOM    310 2HB  LYS A  18      -0.173  11.316 -11.472  1.00  0.51           H  
ATOM    311 1HG  LYS A  18       0.135  12.942  -9.633  1.00  0.51           H  
ATOM    312 2HG  LYS A  18       1.860  13.030 -10.022  1.00  0.51           H  
ATOM    313 1HD  LYS A  18       1.336  13.833 -12.282  1.00  0.51           H  
ATOM    314 2HD  LYS A  18      -0.399  13.742 -11.932  1.00  0.51           H  
ATOM    315 1HE  LYS A  18      -0.116  15.412 -10.131  1.00  0.51           H  
ATOM    316 2HE  LYS A  18       1.612  15.468 -10.472  1.00  0.51           H  
ATOM    317 1HZ  LYS A  18       0.461  17.274 -11.523  1.00  0.51           H  
ATOM    318 2HZ  LYS A  18       1.101  16.274 -12.680  1.00  0.51           H  
ATOM    319 3HZ  LYS A  18      -0.513  16.227 -12.351  1.00  0.51           H  
ATOM    320  N   ALA A  19       1.494   8.401 -11.480  1.00  0.52           N  
ATOM    321  CA  ALA A  19       1.142   7.133 -12.101  1.00  0.52           C  
ATOM    322  C   ALA A  19       0.908   6.046 -11.069  1.00  0.52           C  
ATOM    323  O   ALA A  19       0.032   5.203 -11.231  1.00  0.52           O  
ATOM    324  CB  ALA A  19       2.235   6.709 -13.033  1.00  0.52           C  
ATOM    325  H   ALA A  19       2.386   8.831 -11.728  1.00  0.52           H  
ATOM    326  HA  ALA A  19       0.220   7.278 -12.662  1.00  0.52           H  
ATOM    327 1HB  ALA A  19       1.964   5.794 -13.514  1.00  0.52           H  
ATOM    328 2HB  ALA A  19       2.386   7.485 -13.777  1.00  0.52           H  
ATOM    329 3HB  ALA A  19       3.155   6.566 -12.468  1.00  0.52           H  
ATOM    330  N   LEU A  20       1.706   6.062 -10.009  1.00  0.53           N  
ATOM    331  CA  LEU A  20       1.589   5.090  -8.941  1.00  0.53           C  
ATOM    332  C   LEU A  20       0.431   5.407  -8.001  1.00  0.53           C  
ATOM    333  O   LEU A  20      -0.321   4.506  -7.613  1.00  0.53           O  
ATOM    334  CB  LEU A  20       2.903   5.066  -8.194  1.00  0.53           C  
ATOM    335  CG  LEU A  20       4.068   4.502  -8.953  1.00  0.53           C  
ATOM    336  CD1 LEU A  20       5.297   4.784  -8.191  1.00  0.53           C  
ATOM    337  CD2 LEU A  20       3.870   3.022  -9.119  1.00  0.53           C  
ATOM    338  H   LEU A  20       2.441   6.770  -9.951  1.00  0.53           H  
ATOM    339  HA  LEU A  20       1.416   4.112  -9.388  1.00  0.53           H  
ATOM    340 1HB  LEU A  20       3.158   6.093  -7.976  1.00  0.53           H  
ATOM    341 2HB  LEU A  20       2.787   4.520  -7.264  1.00  0.53           H  
ATOM    342  HG  LEU A  20       4.143   4.973  -9.931  1.00  0.53           H  
ATOM    343 1HD1 LEU A  20       6.159   4.383  -8.713  1.00  0.53           H  
ATOM    344 2HD1 LEU A  20       5.388   5.852  -8.093  1.00  0.53           H  
ATOM    345 3HD1 LEU A  20       5.218   4.349  -7.225  1.00  0.53           H  
ATOM    346 1HD2 LEU A  20       4.711   2.597  -9.665  1.00  0.53           H  
ATOM    347 2HD2 LEU A  20       3.790   2.560  -8.171  1.00  0.53           H  
ATOM    348 3HD2 LEU A  20       2.957   2.846  -9.652  1.00  0.53           H  
ATOM    349  N   GLU A  21       0.228   6.690  -7.691  1.00  0.54           N  
ATOM    350  CA  GLU A  21      -0.874   7.082  -6.818  1.00  0.54           C  
ATOM    351  C   GLU A  21      -2.201   6.693  -7.467  1.00  0.54           C  
ATOM    352  O   GLU A  21      -3.129   6.238  -6.799  1.00  0.54           O  
ATOM    353  CB  GLU A  21      -0.835   8.585  -6.524  1.00  0.54           C  
ATOM    354  CG  GLU A  21       0.287   9.040  -5.599  1.00  0.54           C  
ATOM    355  CD  GLU A  21       0.331  10.542  -5.450  1.00  0.54           C  
ATOM    356  OE1 GLU A  21      -0.398  11.224  -6.126  1.00  0.54           O  
ATOM    357  OE2 GLU A  21       1.107  11.012  -4.651  1.00  0.54           O  
ATOM    358  H   GLU A  21       0.868   7.403  -8.037  1.00  0.54           H  
ATOM    359  HA  GLU A  21      -0.781   6.545  -5.876  1.00  0.54           H  
ATOM    360 1HB  GLU A  21      -0.725   9.126  -7.463  1.00  0.54           H  
ATOM    361 2HB  GLU A  21      -1.780   8.891  -6.080  1.00  0.54           H  
ATOM    362 1HG  GLU A  21       0.131   8.592  -4.617  1.00  0.54           H  
ATOM    363 2HG  GLU A  21       1.238   8.682  -5.971  1.00  0.54           H  
ATOM    364  N   ALA A  22      -2.268   6.818  -8.792  1.00  0.54           N  
ATOM    365  CA  ALA A  22      -3.442   6.471  -9.586  1.00  0.54           C  
ATOM    366  C   ALA A  22      -3.828   4.995  -9.436  1.00  0.54           C  
ATOM    367  O   ALA A  22      -4.989   4.632  -9.633  1.00  0.54           O  
ATOM    368  CB  ALA A  22      -3.183   6.782 -11.044  1.00  0.54           C  
ATOM    369  H   ALA A  22      -1.471   7.225  -9.284  1.00  0.54           H  
ATOM    370  HA  ALA A  22      -4.275   7.076  -9.233  1.00  0.54           H  
ATOM    371 1HB  ALA A  22      -4.070   6.552 -11.630  1.00  0.54           H  
ATOM    372 2HB  ALA A  22      -2.934   7.838 -11.152  1.00  0.54           H  
ATOM    373 3HB  ALA A  22      -2.348   6.177 -11.396  1.00  0.54           H  
ATOM    374  N   GLU A  23      -2.846   4.145  -9.117  1.00  0.54           N  
ATOM    375  CA  GLU A  23      -3.028   2.711  -8.959  1.00  0.54           C  
ATOM    376  C   GLU A  23      -3.350   2.357  -7.499  1.00  0.54           C  
ATOM    377  O   GLU A  23      -3.503   1.182  -7.157  1.00  0.54           O  
ATOM    378  CB  GLU A  23      -1.766   1.963  -9.422  1.00  0.54           C  
ATOM    379  CG  GLU A  23      -1.400   2.087 -10.918  1.00  0.54           C  
ATOM    380  CD  GLU A  23      -2.369   1.407 -11.858  1.00  0.54           C  
ATOM    381  OE1 GLU A  23      -2.709   0.275 -11.603  1.00  0.54           O  
ATOM    382  OE2 GLU A  23      -2.753   2.006 -12.837  1.00  0.54           O  
ATOM    383  H   GLU A  23      -1.916   4.505  -8.926  1.00  0.54           H  
ATOM    384  HA  GLU A  23      -3.868   2.399  -9.579  1.00  0.54           H  
ATOM    385 1HB  GLU A  23      -0.921   2.341  -8.867  1.00  0.54           H  
ATOM    386 2HB  GLU A  23      -1.861   0.906  -9.182  1.00  0.54           H  
ATOM    387 1HG  GLU A  23      -1.363   3.140 -11.172  1.00  0.54           H  
ATOM    388 2HG  GLU A  23      -0.406   1.674 -11.069  1.00  0.54           H  
ATOM    389  N   GLY A  24      -3.446   3.379  -6.636  1.00  0.53           N  
ATOM    390  CA  GLY A  24      -3.736   3.196  -5.221  1.00  0.53           C  
ATOM    391  C   GLY A  24      -2.509   3.070  -4.310  1.00  0.53           C  
ATOM    392  O   GLY A  24      -2.657   2.721  -3.137  1.00  0.53           O  
ATOM    393  H   GLY A  24      -3.324   4.335  -6.958  1.00  0.53           H  
ATOM    394 1HA  GLY A  24      -4.333   4.045  -4.887  1.00  0.53           H  
ATOM    395 2HA  GLY A  24      -4.362   2.315  -5.101  1.00  0.53           H  
ATOM    396  N   HIS A  25      -1.303   3.327  -4.824  1.00  0.52           N  
ATOM    397  CA  HIS A  25      -0.112   3.208  -3.983  1.00  0.52           C  
ATOM    398  C   HIS A  25       0.165   4.494  -3.201  1.00  0.52           C  
ATOM    399  O   HIS A  25      -0.164   5.591  -3.656  1.00  0.52           O  
ATOM    400  CB  HIS A  25       1.132   2.911  -4.820  1.00  0.52           C  
ATOM    401  CG  HIS A  25       1.118   1.618  -5.597  1.00  0.52           C  
ATOM    402  ND1 HIS A  25       1.143   0.374  -5.002  1.00  0.52           N  
ATOM    403  CD2 HIS A  25       1.107   1.396  -6.930  1.00  0.52           C  
ATOM    404  CE1 HIS A  25       1.134  -0.557  -5.943  1.00  0.52           C  
ATOM    405  NE2 HIS A  25       1.113   0.039  -7.118  1.00  0.52           N  
ATOM    406  H   HIS A  25      -1.197   3.628  -5.794  1.00  0.52           H  
ATOM    407  HA  HIS A  25      -0.244   2.402  -3.262  1.00  0.52           H  
ATOM    408 1HB  HIS A  25       1.285   3.725  -5.524  1.00  0.52           H  
ATOM    409 2HB  HIS A  25       2.001   2.896  -4.158  1.00  0.52           H  
ATOM    410  HD2 HIS A  25       1.096   2.157  -7.706  1.00  0.52           H  
ATOM    411  HE1 HIS A  25       1.144  -1.631  -5.780  1.00  0.52           H  
ATOM    412  HE2 HIS A  25       1.102  -0.419  -8.019  1.00  0.52           H  
ATOM    413  N   LYS A  26       0.825   4.363  -2.053  1.00  0.50           N  
ATOM    414  CA  LYS A  26       1.330   5.519  -1.319  1.00  0.50           C  
ATOM    415  C   LYS A  26       2.736   5.772  -1.814  1.00  0.50           C  
ATOM    416  O   LYS A  26       3.515   4.825  -1.930  1.00  0.50           O  
ATOM    417  CB  LYS A  26       1.344   5.293   0.185  1.00  0.50           C  
ATOM    418  CG  LYS A  26       1.843   6.487   0.978  1.00  0.50           C  
ATOM    419  CD  LYS A  26       1.827   6.199   2.454  1.00  0.50           C  
ATOM    420  CE  LYS A  26       2.397   7.355   3.245  1.00  0.50           C  
ATOM    421  NZ  LYS A  26       2.462   7.040   4.677  1.00  0.50           N  
ATOM    422  H   LYS A  26       1.036   3.433  -1.688  1.00  0.50           H  
ATOM    423  HA  LYS A  26       0.719   6.392  -1.549  1.00  0.50           H  
ATOM    424 1HB  LYS A  26       0.338   5.055   0.527  1.00  0.50           H  
ATOM    425 2HB  LYS A  26       1.980   4.440   0.423  1.00  0.50           H  
ATOM    426 1HG  LYS A  26       2.871   6.716   0.685  1.00  0.50           H  
ATOM    427 2HG  LYS A  26       1.220   7.355   0.770  1.00  0.50           H  
ATOM    428 1HD  LYS A  26       0.806   6.006   2.784  1.00  0.50           H  
ATOM    429 2HD  LYS A  26       2.432   5.310   2.656  1.00  0.50           H  
ATOM    430 1HE  LYS A  26       3.406   7.567   2.888  1.00  0.50           H  
ATOM    431 2HE  LYS A  26       1.775   8.236   3.102  1.00  0.50           H  
ATOM    432 1HZ  LYS A  26       2.867   7.815   5.180  1.00  0.50           H  
ATOM    433 2HZ  LYS A  26       1.548   6.839   5.040  1.00  0.50           H  
ATOM    434 3HZ  LYS A  26       3.073   6.214   4.786  1.00  0.50           H  
ATOM    435  N   VAL A  27       3.050   7.009  -2.161  1.00  0.49           N  
ATOM    436  CA  VAL A  27       4.371   7.283  -2.696  1.00  0.49           C  
ATOM    437  C   VAL A  27       5.169   8.328  -1.925  1.00  0.49           C  
ATOM    438  O   VAL A  27       4.679   9.414  -1.607  1.00  0.49           O  
ATOM    439  CB  VAL A  27       4.254   7.729  -4.158  1.00  0.49           C  
ATOM    440  CG1 VAL A  27       5.628   8.046  -4.706  1.00  0.49           C  
ATOM    441  CG2 VAL A  27       3.592   6.638  -4.998  1.00  0.49           C  
ATOM    442  H   VAL A  27       2.375   7.754  -2.060  1.00  0.49           H  
ATOM    443  HA  VAL A  27       4.940   6.357  -2.679  1.00  0.49           H  
ATOM    444  HB  VAL A  27       3.646   8.627  -4.206  1.00  0.49           H  
ATOM    445 1HG1 VAL A  27       5.534   8.357  -5.718  1.00  0.49           H  
ATOM    446 2HG1 VAL A  27       6.091   8.842  -4.134  1.00  0.49           H  
ATOM    447 3HG1 VAL A  27       6.255   7.152  -4.655  1.00  0.49           H  
ATOM    448 1HG2 VAL A  27       3.519   7.002  -6.011  1.00  0.49           H  
ATOM    449 2HG2 VAL A  27       4.190   5.735  -4.971  1.00  0.49           H  
ATOM    450 3HG2 VAL A  27       2.590   6.422  -4.622  1.00  0.49           H  
ATOM    451  N   LEU A  28       6.412   7.978  -1.645  1.00  0.48           N  
ATOM    452  CA  LEU A  28       7.371   8.852  -1.006  1.00  0.48           C  
ATOM    453  C   LEU A  28       8.327   9.228  -2.130  1.00  0.48           C  
ATOM    454  O   LEU A  28       8.580   8.402  -3.011  1.00  0.48           O  
ATOM    455  CB  LEU A  28       8.150   8.106   0.075  1.00  0.48           C  
ATOM    456  CG  LEU A  28       7.358   7.393   1.149  1.00  0.48           C  
ATOM    457  CD1 LEU A  28       8.351   6.622   2.045  1.00  0.48           C  
ATOM    458  CD2 LEU A  28       6.535   8.382   1.938  1.00  0.48           C  
ATOM    459  H   LEU A  28       6.715   7.050  -1.928  1.00  0.48           H  
ATOM    460  HA  LEU A  28       6.882   9.742  -0.612  1.00  0.48           H  
ATOM    461 1HB  LEU A  28       8.745   7.352  -0.409  1.00  0.48           H  
ATOM    462 2HB  LEU A  28       8.822   8.808   0.565  1.00  0.48           H  
ATOM    463  HG  LEU A  28       6.692   6.667   0.684  1.00  0.48           H  
ATOM    464 1HD1 LEU A  28       7.800   6.079   2.812  1.00  0.48           H  
ATOM    465 2HD1 LEU A  28       8.915   5.912   1.438  1.00  0.48           H  
ATOM    466 3HD1 LEU A  28       9.041   7.318   2.523  1.00  0.48           H  
ATOM    467 1HD2 LEU A  28       5.971   7.850   2.707  1.00  0.48           H  
ATOM    468 2HD2 LEU A  28       7.193   9.110   2.412  1.00  0.48           H  
ATOM    469 3HD2 LEU A  28       5.843   8.898   1.269  1.00  0.48           H  
ATOM    470  N   ALA A  29       8.915  10.410  -2.100  1.00  0.47           N  
ATOM    471  CA  ALA A  29       9.862  10.729  -3.165  1.00  0.47           C  
ATOM    472  C   ALA A  29      11.088  11.407  -2.597  1.00  0.47           C  
ATOM    473  O   ALA A  29      11.008  12.118  -1.594  1.00  0.47           O  
ATOM    474  CB  ALA A  29       9.202  11.619  -4.227  1.00  0.47           C  
ATOM    475  H   ALA A  29       8.706  11.079  -1.372  1.00  0.47           H  
ATOM    476  HA  ALA A  29      10.184   9.802  -3.633  1.00  0.47           H  
ATOM    477 1HB  ALA A  29       9.923  11.823  -5.018  1.00  0.47           H  
ATOM    478 2HB  ALA A  29       8.337  11.100  -4.649  1.00  0.47           H  
ATOM    479 3HB  ALA A  29       8.884  12.555  -3.774  1.00  0.47           H  
ATOM    480  N   ALA A  30      12.211  11.202  -3.275  1.00  0.47           N  
ATOM    481  CA  ALA A  30      13.487  11.803  -2.916  1.00  0.47           C  
ATOM    482  C   ALA A  30      14.276  12.155  -4.174  1.00  0.47           C  
ATOM    483  O   ALA A  30      14.149  11.475  -5.195  1.00  0.47           O  
ATOM    484  CB  ALA A  30      14.268  10.826  -2.054  1.00  0.47           C  
ATOM    485  H   ALA A  30      12.181  10.553  -4.059  1.00  0.47           H  
ATOM    486  HA  ALA A  30      13.299  12.724  -2.364  1.00  0.47           H  
ATOM    487 1HB  ALA A  30      15.213  11.262  -1.783  1.00  0.47           H  
ATOM    488 2HB  ALA A  30      13.701  10.598  -1.152  1.00  0.47           H  
ATOM    489 3HB  ALA A  30      14.443   9.914  -2.610  1.00  0.47           H  
ATOM    490  N   SER A  31      15.089  13.216  -4.107  1.00  0.46           N  
ATOM    491  CA  SER A  31      15.909  13.637  -5.242  1.00  0.46           C  
ATOM    492  C   SER A  31      17.346  13.118  -5.233  1.00  0.46           C  
ATOM    493  O   SER A  31      18.086  13.295  -6.203  1.00  0.46           O  
ATOM    494  CB  SER A  31      15.920  15.147  -5.325  1.00  0.46           C  
ATOM    495  OG  SER A  31      16.554  15.732  -4.218  1.00  0.46           O  
ATOM    496  H   SER A  31      15.148  13.763  -3.245  1.00  0.46           H  
ATOM    497  HA  SER A  31      15.432  13.265  -6.141  1.00  0.46           H  
ATOM    498 1HB  SER A  31      16.421  15.455  -6.242  1.00  0.46           H  
ATOM    499 2HB  SER A  31      14.895  15.504  -5.380  1.00  0.46           H  
ATOM    500  HG  SER A  31      16.096  15.387  -3.414  1.00  0.46           H  
ATOM    501  N   ASN A  32      17.765  12.525  -4.128  1.00  0.46           N  
ATOM    502  CA  ASN A  32      19.140  12.049  -4.029  1.00  0.46           C  
ATOM    503  C   ASN A  32      19.279  10.915  -3.014  1.00  0.46           C  
ATOM    504  O   ASN A  32      18.291  10.519  -2.385  1.00  0.46           O  
ATOM    505  CB  ASN A  32      20.073  13.232  -3.772  1.00  0.46           C  
ATOM    506  CG  ASN A  32      19.803  14.038  -2.508  1.00  0.46           C  
ATOM    507  OD1 ASN A  32      19.730  13.538  -1.378  1.00  0.46           O  
ATOM    508  ND2 ASN A  32      19.650  15.330  -2.698  1.00  0.46           N  
ATOM    509  H   ASN A  32      17.121  12.415  -3.360  1.00  0.46           H  
ATOM    510  HA  ASN A  32      19.428  11.631  -4.988  1.00  0.46           H  
ATOM    511 1HB  ASN A  32      21.062  12.896  -3.730  1.00  0.46           H  
ATOM    512 2HB  ASN A  32      20.021  13.913  -4.618  1.00  0.46           H  
ATOM    513 1HD2 ASN A  32      19.468  15.933  -1.920  1.00  0.46           H  
ATOM    514 2HD2 ASN A  32      19.710  15.709  -3.622  1.00  0.46           H  
ATOM    515  N   ALA A  33      20.484  10.348  -2.885  1.00  0.46           N  
ATOM    516  CA  ALA A  33      20.668   9.222  -1.972  1.00  0.46           C  
ATOM    517  C   ALA A  33      20.518   9.638  -0.522  1.00  0.46           C  
ATOM    518  O   ALA A  33      19.875   8.939   0.261  1.00  0.46           O  
ATOM    519  CB  ALA A  33      22.024   8.586  -2.168  1.00  0.46           C  
ATOM    520  H   ALA A  33      21.302  10.728  -3.382  1.00  0.46           H  
ATOM    521  HA  ALA A  33      19.900   8.482  -2.195  1.00  0.46           H  
ATOM    522 1HB  ALA A  33      22.137   7.748  -1.504  1.00  0.46           H  
ATOM    523 2HB  ALA A  33      22.139   8.253  -3.202  1.00  0.46           H  
ATOM    524 3HB  ALA A  33      22.790   9.320  -1.943  1.00  0.46           H  
ATOM    525  N   ALA A  34      21.086  10.783  -0.146  1.00  0.46           N  
ATOM    526  CA  ALA A  34      20.989  11.201   1.247  1.00  0.46           C  
ATOM    527  C   ALA A  34      19.540  11.401   1.657  1.00  0.46           C  
ATOM    528  O   ALA A  34      19.125  10.988   2.747  1.00  0.46           O  
ATOM    529  CB  ALA A  34      21.766  12.483   1.455  1.00  0.46           C  
ATOM    530  H   ALA A  34      21.633  11.341  -0.817  1.00  0.46           H  
ATOM    531  HA  ALA A  34      21.415  10.415   1.868  1.00  0.46           H  
ATOM    532 1HB  ALA A  34      21.712  12.780   2.499  1.00  0.46           H  
ATOM    533 2HB  ALA A  34      22.808  12.319   1.170  1.00  0.46           H  
ATOM    534 3HB  ALA A  34      21.342  13.266   0.829  1.00  0.46           H  
ATOM    535  N   GLU A  35      18.761  12.010   0.766  1.00  0.46           N  
ATOM    536  CA  GLU A  35      17.354  12.256   1.020  1.00  0.46           C  
ATOM    537  C   GLU A  35      16.623  10.923   1.112  1.00  0.46           C  
ATOM    538  O   GLU A  35      15.764  10.738   1.976  1.00  0.46           O  
ATOM    539  CB  GLU A  35      16.761  13.166  -0.056  1.00  0.46           C  
ATOM    540  CG  GLU A  35      15.329  13.620   0.205  1.00  0.46           C  
ATOM    541  CD  GLU A  35      14.827  14.556  -0.860  1.00  0.46           C  
ATOM    542  OE1 GLU A  35      15.536  14.751  -1.822  1.00  0.46           O  
ATOM    543  OE2 GLU A  35      13.749  15.065  -0.731  1.00  0.46           O  
ATOM    544  H   GLU A  35      19.170  12.335  -0.107  1.00  0.46           H  
ATOM    545  HA  GLU A  35      17.258  12.761   1.981  1.00  0.46           H  
ATOM    546 1HB  GLU A  35      17.371  14.064  -0.133  1.00  0.46           H  
ATOM    547 2HB  GLU A  35      16.812  12.670  -1.021  1.00  0.46           H  
ATOM    548 1HG  GLU A  35      14.679  12.747   0.252  1.00  0.46           H  
ATOM    549 2HG  GLU A  35      15.289  14.119   1.172  1.00  0.46           H  
ATOM    550  N   ALA A  36      16.965   9.982   0.221  1.00  0.47           N  
ATOM    551  CA  ALA A  36      16.343   8.673   0.255  1.00  0.47           C  
ATOM    552  C   ALA A  36      16.610   7.996   1.581  1.00  0.47           C  
ATOM    553  O   ALA A  36      15.712   7.387   2.155  1.00  0.47           O  
ATOM    554  CB  ALA A  36      16.882   7.809  -0.854  1.00  0.47           C  
ATOM    555  H   ALA A  36      17.655  10.180  -0.503  1.00  0.47           H  
ATOM    556  HA  ALA A  36      15.269   8.801   0.135  1.00  0.47           H  
ATOM    557 1HB  ALA A  36      16.400   6.838  -0.831  1.00  0.47           H  
ATOM    558 2HB  ALA A  36      16.685   8.296  -1.793  1.00  0.47           H  
ATOM    559 3HB  ALA A  36      17.945   7.691  -0.731  1.00  0.47           H  
ATOM    560  N   ARG A  37      17.832   8.132   2.105  1.00  0.47           N  
ATOM    561  CA  ARG A  37      18.148   7.507   3.378  1.00  0.47           C  
ATOM    562  C   ARG A  37      17.278   8.085   4.484  1.00  0.47           C  
ATOM    563  O   ARG A  37      16.741   7.340   5.312  1.00  0.47           O  
ATOM    564  CB  ARG A  37      19.620   7.679   3.722  1.00  0.47           C  
ATOM    565  CG  ARG A  37      20.551   6.862   2.871  1.00  0.47           C  
ATOM    566  CD  ARG A  37      21.983   7.099   3.174  1.00  0.47           C  
ATOM    567  NE  ARG A  37      22.314   6.723   4.538  1.00  0.47           N  
ATOM    568  CZ  ARG A  37      22.570   5.462   4.940  1.00  0.47           C  
ATOM    569  NH1 ARG A  37      22.524   4.465   4.109  1.00  0.47           N  
ATOM    570  NH2 ARG A  37      22.864   5.182   6.185  1.00  0.47           N  
ATOM    571  H   ARG A  37      18.551   8.642   1.590  1.00  0.47           H  
ATOM    572  HA  ARG A  37      17.942   6.441   3.297  1.00  0.47           H  
ATOM    573 1HB  ARG A  37      19.900   8.721   3.602  1.00  0.47           H  
ATOM    574 2HB  ARG A  37      19.788   7.410   4.762  1.00  0.47           H  
ATOM    575 1HG  ARG A  37      20.328   5.800   2.974  1.00  0.47           H  
ATOM    576 2HG  ARG A  37      20.392   7.168   1.867  1.00  0.47           H  
ATOM    577 1HD  ARG A  37      22.602   6.513   2.494  1.00  0.47           H  
ATOM    578 2HD  ARG A  37      22.206   8.158   3.046  1.00  0.47           H  
ATOM    579  HE  ARG A  37      22.360   7.457   5.232  1.00  0.47           H  
ATOM    580 1HH1 ARG A  37      22.298   4.603   3.139  1.00  0.47           H  
ATOM    581 2HH1 ARG A  37      22.698   3.529   4.503  1.00  0.47           H  
ATOM    582 1HH2 ARG A  37      22.911   5.905   6.885  1.00  0.47           H  
ATOM    583 2HH2 ARG A  37      23.041   4.192   6.412  1.00  0.47           H  
ATOM    584  N   GLU A  38      17.092   9.409   4.474  1.00  0.47           N  
ATOM    585  CA  GLU A  38      16.229  10.031   5.468  1.00  0.47           C  
ATOM    586  C   GLU A  38      14.802   9.505   5.326  1.00  0.47           C  
ATOM    587  O   GLU A  38      14.149   9.159   6.318  1.00  0.47           O  
ATOM    588  CB  GLU A  38      16.253  11.561   5.348  1.00  0.47           C  
ATOM    589  CG  GLU A  38      15.369  12.268   6.386  1.00  0.47           C  
ATOM    590  CD  GLU A  38      15.430  13.790   6.352  1.00  0.47           C  
ATOM    591  OE1 GLU A  38      16.210  14.338   5.614  1.00  0.47           O  
ATOM    592  OE2 GLU A  38      14.655  14.398   7.067  1.00  0.47           O  
ATOM    593  H   GLU A  38      17.574   9.982   3.777  1.00  0.47           H  
ATOM    594  HA  GLU A  38      16.593   9.761   6.458  1.00  0.47           H  
ATOM    595 1HB  GLU A  38      17.276  11.921   5.459  1.00  0.47           H  
ATOM    596 2HB  GLU A  38      15.911  11.854   4.356  1.00  0.47           H  
ATOM    597 1HG  GLU A  38      14.338  11.958   6.210  1.00  0.47           H  
ATOM    598 2HG  GLU A  38      15.654  11.922   7.378  1.00  0.47           H  
ATOM    599  N   ALA A  39      14.315   9.425   4.084  1.00  0.47           N  
ATOM    600  CA  ALA A  39      12.963   8.948   3.853  1.00  0.47           C  
ATOM    601  C   ALA A  39      12.785   7.530   4.360  1.00  0.47           C  
ATOM    602  O   ALA A  39      11.783   7.238   5.013  1.00  0.47           O  
ATOM    603  CB  ALA A  39      12.634   8.991   2.374  1.00  0.47           C  
ATOM    604  H   ALA A  39      14.891   9.727   3.297  1.00  0.47           H  
ATOM    605  HA  ALA A  39      12.279   9.597   4.397  1.00  0.47           H  
ATOM    606 1HB  ALA A  39      11.611   8.652   2.216  1.00  0.47           H  
ATOM    607 2HB  ALA A  39      12.744  10.011   2.005  1.00  0.47           H  
ATOM    608 3HB  ALA A  39      13.317   8.338   1.834  1.00  0.47           H  
ATOM    609  N   LEU A  40      13.787   6.673   4.123  1.00  0.47           N  
ATOM    610  CA  LEU A  40      13.737   5.286   4.560  1.00  0.47           C  
ATOM    611  C   LEU A  40      13.729   5.197   6.080  1.00  0.47           C  
ATOM    612  O   LEU A  40      13.038   4.359   6.659  1.00  0.47           O  
ATOM    613  CB  LEU A  40      14.945   4.514   3.998  1.00  0.47           C  
ATOM    614  CG  LEU A  40      14.957   4.282   2.470  1.00  0.47           C  
ATOM    615  CD1 LEU A  40      16.277   3.695   2.031  1.00  0.47           C  
ATOM    616  CD2 LEU A  40      13.856   3.388   2.130  1.00  0.47           C  
ATOM    617  H   LEU A  40      14.590   6.989   3.582  1.00  0.47           H  
ATOM    618  HA  LEU A  40      12.821   4.837   4.181  1.00  0.47           H  
ATOM    619 1HB  LEU A  40      15.847   5.069   4.251  1.00  0.47           H  
ATOM    620 2HB  LEU A  40      14.993   3.544   4.487  1.00  0.47           H  
ATOM    621  HG  LEU A  40      14.819   5.214   1.962  1.00  0.47           H  
ATOM    622 1HD1 LEU A  40      16.263   3.542   0.951  1.00  0.47           H  
ATOM    623 2HD1 LEU A  40      17.081   4.381   2.287  1.00  0.47           H  
ATOM    624 3HD1 LEU A  40      16.432   2.744   2.533  1.00  0.47           H  
ATOM    625 1HD2 LEU A  40      13.834   3.224   1.063  1.00  0.47           H  
ATOM    626 2HD2 LEU A  40      13.980   2.436   2.642  1.00  0.47           H  
ATOM    627 3HD2 LEU A  40      12.944   3.867   2.446  1.00  0.47           H  
ATOM    628  N   ALA A  41      14.503   6.069   6.738  1.00  0.47           N  
ATOM    629  CA  ALA A  41      14.546   6.096   8.193  1.00  0.47           C  
ATOM    630  C   ALA A  41      13.179   6.445   8.778  1.00  0.47           C  
ATOM    631  O   ALA A  41      12.770   5.887   9.798  1.00  0.47           O  
ATOM    632  CB  ALA A  41      15.578   7.103   8.673  1.00  0.47           C  
ATOM    633  H   ALA A  41      15.088   6.719   6.212  1.00  0.47           H  
ATOM    634  HA  ALA A  41      14.823   5.103   8.541  1.00  0.47           H  
ATOM    635 1HB  ALA A  41      15.616   7.095   9.759  1.00  0.47           H  
ATOM    636 2HB  ALA A  41      16.555   6.841   8.268  1.00  0.47           H  
ATOM    637 3HB  ALA A  41      15.300   8.097   8.327  1.00  0.47           H  
ATOM    638  N   LYS A  42      12.470   7.375   8.128  1.00  0.47           N  
ATOM    639  CA  LYS A  42      11.155   7.796   8.601  1.00  0.47           C  
ATOM    640  C   LYS A  42      10.051   6.784   8.280  1.00  0.47           C  
ATOM    641  O   LYS A  42       9.152   6.566   9.100  1.00  0.47           O  
ATOM    642  CB  LYS A  42      10.810   9.166   8.027  1.00  0.47           C  
ATOM    643  CG  LYS A  42      11.673  10.294   8.597  1.00  0.47           C  
ATOM    644  CD  LYS A  42      11.326  11.644   7.994  1.00  0.47           C  
ATOM    645  CE  LYS A  42      12.198  12.746   8.587  1.00  0.47           C  
ATOM    646  NZ  LYS A  42      11.915  14.076   7.977  1.00  0.47           N  
ATOM    647  H   LYS A  42      12.877   7.820   7.302  1.00  0.47           H  
ATOM    648  HA  LYS A  42      11.204   7.890   9.685  1.00  0.47           H  
ATOM    649 1HB  LYS A  42      10.958   9.145   6.943  1.00  0.47           H  
ATOM    650 2HB  LYS A  42       9.763   9.393   8.217  1.00  0.47           H  
ATOM    651 1HG  LYS A  42      11.547  10.339   9.678  1.00  0.47           H  
ATOM    652 2HG  LYS A  42      12.723  10.077   8.380  1.00  0.47           H  
ATOM    653 1HD  LYS A  42      11.495  11.606   6.915  1.00  0.47           H  
ATOM    654 2HD  LYS A  42      10.279  11.874   8.177  1.00  0.47           H  
ATOM    655 1HE  LYS A  42      12.021  12.805   9.658  1.00  0.47           H  
ATOM    656 2HE  LYS A  42      13.242  12.498   8.419  1.00  0.47           H  
ATOM    657 1HZ  LYS A  42      12.523  14.775   8.396  1.00  0.47           H  
ATOM    658 2HZ  LYS A  42      12.089  14.036   6.977  1.00  0.47           H  
ATOM    659 3HZ  LYS A  42      10.954  14.325   8.138  1.00  0.47           H  
ATOM    660  N   GLU A  43      10.114   6.170   7.095  1.00  0.47           N  
ATOM    661  CA  GLU A  43       9.112   5.193   6.684  1.00  0.47           C  
ATOM    662  C   GLU A  43       9.708   4.146   5.758  1.00  0.47           C  
ATOM    663  O   GLU A  43      10.345   4.475   4.760  1.00  0.47           O  
ATOM    664  CB  GLU A  43       7.935   5.899   5.998  1.00  0.47           C  
ATOM    665  CG  GLU A  43       6.784   4.974   5.596  1.00  0.47           C  
ATOM    666  CD  GLU A  43       5.562   5.735   5.143  1.00  0.47           C  
ATOM    667  OE1 GLU A  43       5.620   6.942   5.088  1.00  0.47           O  
ATOM    668  OE2 GLU A  43       4.541   5.122   4.890  1.00  0.47           O  
ATOM    669  H   GLU A  43      10.869   6.402   6.451  1.00  0.47           H  
ATOM    670  HA  GLU A  43       8.744   4.682   7.574  1.00  0.47           H  
ATOM    671 1HB  GLU A  43       7.532   6.658   6.668  1.00  0.47           H  
ATOM    672 2HB  GLU A  43       8.294   6.411   5.111  1.00  0.47           H  
ATOM    673 1HG  GLU A  43       7.118   4.328   4.780  1.00  0.47           H  
ATOM    674 2HG  GLU A  43       6.525   4.340   6.441  1.00  0.47           H  
ATOM    675  N   THR A  44       9.460   2.878   6.065  1.00  0.47           N  
ATOM    676  CA  THR A  44       9.995   1.815   5.238  1.00  0.47           C  
ATOM    677  C   THR A  44       9.027   1.468   4.097  1.00  0.47           C  
ATOM    678  O   THR A  44       7.873   1.146   4.373  1.00  0.47           O  
ATOM    679  CB  THR A  44      10.241   0.549   6.076  1.00  0.47           C  
ATOM    680  OG1 THR A  44      11.188   0.836   7.114  1.00  0.47           O  
ATOM    681  CG2 THR A  44      10.787  -0.569   5.193  1.00  0.47           C  
ATOM    682  H   THR A  44       8.921   2.660   6.890  1.00  0.47           H  
ATOM    683  HA  THR A  44      10.953   2.156   4.871  1.00  0.47           H  
ATOM    684  HB  THR A  44       9.305   0.225   6.528  1.00  0.47           H  
ATOM    685  HG1 THR A  44      12.014   1.138   6.722  1.00  0.47           H  
ATOM    686 1HG2 THR A  44      10.957  -1.459   5.795  1.00  0.47           H  
ATOM    687 2HG2 THR A  44      10.070  -0.797   4.411  1.00  0.47           H  
ATOM    688 3HG2 THR A  44      11.725  -0.254   4.741  1.00  0.47           H  
ATOM    689  N   PRO A  45       9.442   1.567   2.824  1.00  0.47           N  
ATOM    690  CA  PRO A  45       8.675   1.243   1.648  1.00  0.47           C  
ATOM    691  C   PRO A  45       8.608  -0.255   1.453  1.00  0.47           C  
ATOM    692  O   PRO A  45       9.427  -0.989   1.996  1.00  0.47           O  
ATOM    693  CB  PRO A  45       9.452   1.940   0.542  1.00  0.47           C  
ATOM    694  CG  PRO A  45      10.858   1.915   1.013  1.00  0.47           C  
ATOM    695  CD  PRO A  45      10.776   2.067   2.512  1.00  0.47           C  
ATOM    696  HA  PRO A  45       7.672   1.665   1.747  1.00  0.47           H  
ATOM    697 1HB  PRO A  45       9.306   1.407  -0.401  1.00  0.47           H  
ATOM    698 2HB  PRO A  45       9.063   2.958   0.395  1.00  0.47           H  
ATOM    699 1HG  PRO A  45      11.341   0.988   0.713  1.00  0.47           H  
ATOM    700 2HG  PRO A  45      11.416   2.729   0.543  1.00  0.47           H  
ATOM    701 1HD  PRO A  45      11.561   1.439   2.951  1.00  0.47           H  
ATOM    702 2HD  PRO A  45      10.853   3.123   2.787  1.00  0.47           H  
ATOM    703  N   ASP A  46       7.667  -0.686   0.635  1.00  0.47           N  
ATOM    704  CA  ASP A  46       7.541  -2.060   0.189  1.00  0.47           C  
ATOM    705  C   ASP A  46       8.419  -2.275  -1.045  1.00  0.47           C  
ATOM    706  O   ASP A  46       8.858  -3.386  -1.317  1.00  0.47           O  
ATOM    707  CB  ASP A  46       6.084  -2.375  -0.102  1.00  0.47           C  
ATOM    708  CG  ASP A  46       5.204  -2.339   1.134  1.00  0.47           C  
ATOM    709  OD1 ASP A  46       5.367  -3.179   1.984  1.00  0.47           O  
ATOM    710  OD2 ASP A  46       4.387  -1.439   1.238  1.00  0.47           O  
ATOM    711  H   ASP A  46       7.020  -0.014   0.254  1.00  0.47           H  
ATOM    712  HA  ASP A  46       7.895  -2.720   0.982  1.00  0.47           H  
ATOM    713 1HB  ASP A  46       5.700  -1.655  -0.829  1.00  0.47           H  
ATOM    714 2HB  ASP A  46       6.015  -3.364  -0.540  1.00  0.47           H  
ATOM    715  N   ILE A  47       8.641  -1.199  -1.797  1.00  0.48           N  
ATOM    716  CA  ILE A  47       9.523  -1.213  -2.978  1.00  0.48           C  
ATOM    717  C   ILE A  47      10.240   0.124  -3.143  1.00  0.48           C  
ATOM    718  O   ILE A  47       9.663   1.181  -2.855  1.00  0.48           O  
ATOM    719  CB  ILE A  47       8.757  -1.511  -4.263  1.00  0.48           C  
ATOM    720  CG1 ILE A  47       9.673  -1.685  -5.460  1.00  0.48           C  
ATOM    721  CG2 ILE A  47       7.886  -0.453  -4.503  1.00  0.48           C  
ATOM    722  CD1 ILE A  47       8.969  -2.247  -6.625  1.00  0.48           C  
ATOM    723  H   ILE A  47       8.171  -0.336  -1.526  1.00  0.48           H  
ATOM    724  HA  ILE A  47      10.273  -1.990  -2.844  1.00  0.48           H  
ATOM    725  HB  ILE A  47       8.209  -2.437  -4.147  1.00  0.48           H  
ATOM    726 1HG1 ILE A  47      10.081  -0.720  -5.756  1.00  0.48           H  
ATOM    727 2HG1 ILE A  47      10.489  -2.346  -5.201  1.00  0.48           H  
ATOM    728 1HG2 ILE A  47       7.311  -0.641  -5.398  1.00  0.48           H  
ATOM    729 2HG2 ILE A  47       7.230  -0.358  -3.641  1.00  0.48           H  
ATOM    730 3HG2 ILE A  47       8.478   0.434  -4.620  1.00  0.48           H  
ATOM    731 1HD1 ILE A  47       9.665  -2.340  -7.447  1.00  0.48           H  
ATOM    732 2HD1 ILE A  47       8.565  -3.216  -6.361  1.00  0.48           H  
ATOM    733 3HD1 ILE A  47       8.166  -1.585  -6.904  1.00  0.48           H  
ATOM    734  N   ILE A  48      11.480   0.073  -3.612  1.00  0.48           N  
ATOM    735  CA  ILE A  48      12.224   1.293  -3.898  1.00  0.48           C  
ATOM    736  C   ILE A  48      12.530   1.349  -5.398  1.00  0.48           C  
ATOM    737  O   ILE A  48      13.002   0.361  -5.969  1.00  0.48           O  
ATOM    738  CB  ILE A  48      13.546   1.347  -3.115  1.00  0.48           C  
ATOM    739  CG1 ILE A  48      13.301   1.252  -1.611  1.00  0.48           C  
ATOM    740  CG2 ILE A  48      14.229   2.657  -3.388  1.00  0.48           C  
ATOM    741  CD1 ILE A  48      14.563   1.018  -0.797  1.00  0.48           C  
ATOM    742  H   ILE A  48      11.905  -0.843  -3.785  1.00  0.48           H  
ATOM    743  HA  ILE A  48      11.617   2.158  -3.635  1.00  0.48           H  
ATOM    744  HB  ILE A  48      14.177   0.537  -3.412  1.00  0.48           H  
ATOM    745 1HG1 ILE A  48      12.844   2.170  -1.276  1.00  0.48           H  
ATOM    746 2HG1 ILE A  48      12.619   0.436  -1.419  1.00  0.48           H  
ATOM    747 1HG2 ILE A  48      15.158   2.694  -2.834  1.00  0.48           H  
ATOM    748 2HG2 ILE A  48      14.425   2.746  -4.443  1.00  0.48           H  
ATOM    749 3HG2 ILE A  48      13.583   3.480  -3.076  1.00  0.48           H  
ATOM    750 1HD1 ILE A  48      14.310   0.955   0.261  1.00  0.48           H  
ATOM    751 2HD1 ILE A  48      15.025   0.079  -1.112  1.00  0.48           H  
ATOM    752 3HD1 ILE A  48      15.261   1.839  -0.956  1.00  0.48           H  
ATOM    753  N   ILE A  49      12.234   2.481  -6.028  1.00  0.48           N  
ATOM    754  CA  ILE A  49      12.520   2.672  -7.444  1.00  0.48           C  
ATOM    755  C   ILE A  49      13.702   3.641  -7.496  1.00  0.48           C  
ATOM    756  O   ILE A  49      13.613   4.749  -6.963  1.00  0.48           O  
ATOM    757  CB  ILE A  49      11.300   3.250  -8.205  1.00  0.48           C  
ATOM    758  CG1 ILE A  49      10.092   2.315  -8.010  1.00  0.48           C  
ATOM    759  CG2 ILE A  49      11.642   3.358  -9.670  1.00  0.48           C  
ATOM    760  CD1 ILE A  49       8.807   2.876  -8.525  1.00  0.48           C  
ATOM    761  H   ILE A  49      11.832   3.242  -5.493  1.00  0.48           H  
ATOM    762  HA  ILE A  49      12.811   1.728  -7.894  1.00  0.48           H  
ATOM    763  HB  ILE A  49      11.039   4.229  -7.810  1.00  0.48           H  
ATOM    764 1HG1 ILE A  49      10.283   1.360  -8.489  1.00  0.48           H  
ATOM    765 2HG1 ILE A  49       9.972   2.144  -6.939  1.00  0.48           H  
ATOM    766 1HG2 ILE A  49      10.803   3.745 -10.228  1.00  0.48           H  
ATOM    767 2HG2 ILE A  49      12.500   4.022  -9.800  1.00  0.48           H  
ATOM    768 3HG2 ILE A  49      11.892   2.364 -10.033  1.00  0.48           H  
ATOM    769 1HD1 ILE A  49       8.013   2.191  -8.310  1.00  0.48           H  
ATOM    770 2HD1 ILE A  49       8.603   3.824  -8.029  1.00  0.48           H  
ATOM    771 3HD1 ILE A  49       8.879   3.031  -9.597  1.00  0.48           H  
ATOM    772  N   LEU A  50      14.826   3.209  -8.059  1.00  0.49           N  
ATOM    773  CA  LEU A  50      16.028   4.044  -8.030  1.00  0.49           C  
ATOM    774  C   LEU A  50      16.576   4.463  -9.379  1.00  0.49           C  
ATOM    775  O   LEU A  50      16.722   3.640 -10.277  1.00  0.49           O  
ATOM    776  CB  LEU A  50      17.178   3.274  -7.384  1.00  0.49           C  
ATOM    777  CG  LEU A  50      17.040   2.790  -5.981  1.00  0.49           C  
ATOM    778  CD1 LEU A  50      18.246   1.957  -5.651  1.00  0.49           C  
ATOM    779  CD2 LEU A  50      16.933   3.960  -5.072  1.00  0.49           C  
ATOM    780  H   LEU A  50      14.830   2.291  -8.503  1.00  0.49           H  
ATOM    781  HA  LEU A  50      15.813   4.947  -7.460  1.00  0.49           H  
ATOM    782 1HB  LEU A  50      17.382   2.399  -8.003  1.00  0.49           H  
ATOM    783 2HB  LEU A  50      18.063   3.917  -7.416  1.00  0.49           H  
ATOM    784  HG  LEU A  50      16.160   2.158  -5.891  1.00  0.49           H  
ATOM    785 1HD1 LEU A  50      18.159   1.573  -4.636  1.00  0.49           H  
ATOM    786 2HD1 LEU A  50      18.300   1.133  -6.347  1.00  0.49           H  
ATOM    787 3HD1 LEU A  50      19.149   2.563  -5.744  1.00  0.49           H  
ATOM    788 1HD2 LEU A  50      16.849   3.627  -4.059  1.00  0.49           H  
ATOM    789 2HD2 LEU A  50      17.818   4.592  -5.172  1.00  0.49           H  
ATOM    790 3HD2 LEU A  50      16.050   4.515  -5.348  1.00  0.49           H  
ATOM    791  N   ASP A  51      16.998   5.717  -9.486  1.00  0.49           N  
ATOM    792  CA  ASP A  51      17.727   6.169 -10.669  1.00  0.49           C  
ATOM    793  C   ASP A  51      19.189   5.826 -10.449  1.00  0.49           C  
ATOM    794  O   ASP A  51      19.806   6.257  -9.476  1.00  0.49           O  
ATOM    795  CB  ASP A  51      17.561   7.648 -10.967  1.00  0.49           C  
ATOM    796  CG  ASP A  51      18.170   8.100 -12.353  1.00  0.49           C  
ATOM    797  OD1 ASP A  51      19.252   7.657 -12.752  1.00  0.49           O  
ATOM    798  OD2 ASP A  51      17.481   8.863 -13.039  1.00  0.49           O  
ATOM    799  H   ASP A  51      16.791   6.382  -8.737  1.00  0.49           H  
ATOM    800  HA  ASP A  51      17.370   5.615 -11.536  1.00  0.49           H  
ATOM    801 1HB  ASP A  51      16.522   7.891 -10.974  1.00  0.49           H  
ATOM    802 2HB  ASP A  51      18.023   8.228 -10.173  1.00  0.49           H  
ATOM    803  N   LEU A  52      19.750   5.005 -11.291  1.00  0.50           N  
ATOM    804  CA  LEU A  52      21.107   4.586 -11.003  1.00  0.50           C  
ATOM    805  C   LEU A  52      22.152   5.703 -11.024  1.00  0.50           C  
ATOM    806  O   LEU A  52      23.201   5.567 -10.394  1.00  0.50           O  
ATOM    807  CB  LEU A  52      21.538   3.480 -11.931  1.00  0.50           C  
ATOM    808  CG  LEU A  52      20.760   2.230 -11.744  1.00  0.50           C  
ATOM    809  CD1 LEU A  52      21.207   1.266 -12.702  1.00  0.50           C  
ATOM    810  CD2 LEU A  52      20.917   1.695 -10.310  1.00  0.50           C  
ATOM    811  H   LEU A  52      19.219   4.673 -12.102  1.00  0.50           H  
ATOM    812  HA  LEU A  52      21.094   4.168 -10.012  1.00  0.50           H  
ATOM    813 1HB  LEU A  52      21.410   3.816 -12.960  1.00  0.50           H  
ATOM    814 2HB  LEU A  52      22.592   3.260 -11.764  1.00  0.50           H  
ATOM    815  HG  LEU A  52      19.706   2.441 -11.949  1.00  0.50           H  
ATOM    816 1HD1 LEU A  52      20.595   0.408 -12.569  1.00  0.50           H  
ATOM    817 2HD1 LEU A  52      21.107   1.619 -13.694  1.00  0.50           H  
ATOM    818 3HD1 LEU A  52      22.257   1.029 -12.525  1.00  0.50           H  
ATOM    819 1HD2 LEU A  52      20.353   0.779 -10.181  1.00  0.50           H  
ATOM    820 2HD2 LEU A  52      21.966   1.494 -10.112  1.00  0.50           H  
ATOM    821 3HD2 LEU A  52      20.547   2.436  -9.622  1.00  0.50           H  
ATOM    822  N   ASP A  53      21.883   6.824 -11.684  1.00  0.50           N  
ATOM    823  CA  ASP A  53      22.904   7.867 -11.777  1.00  0.50           C  
ATOM    824  C   ASP A  53      22.770   9.025 -10.783  1.00  0.50           C  
ATOM    825  O   ASP A  53      23.287  10.116 -11.032  1.00  0.50           O  
ATOM    826  CB  ASP A  53      22.969   8.405 -13.197  1.00  0.50           C  
ATOM    827  CG  ASP A  53      23.547   7.370 -14.186  1.00  0.50           C  
ATOM    828  OD1 ASP A  53      24.526   6.710 -13.858  1.00  0.50           O  
ATOM    829  OD2 ASP A  53      23.013   7.239 -15.255  1.00  0.50           O  
ATOM    830  H   ASP A  53      20.963   6.961 -12.131  1.00  0.50           H  
ATOM    831  HA  ASP A  53      23.867   7.398 -11.579  1.00  0.50           H  
ATOM    832 1HB  ASP A  53      21.958   8.679 -13.520  1.00  0.50           H  
ATOM    833 2HB  ASP A  53      23.580   9.305 -13.222  1.00  0.50           H  
ATOM    834  N   LEU A  54      22.133   8.793  -9.637  1.00  0.50           N  
ATOM    835  CA  LEU A  54      22.027   9.860  -8.639  1.00  0.50           C  
ATOM    836  C   LEU A  54      23.450  10.340  -8.269  1.00  0.50           C  
ATOM    837  O   LEU A  54      24.331   9.505  -8.068  1.00  0.50           O  
ATOM    838  CB  LEU A  54      21.392   9.294  -7.380  1.00  0.50           C  
ATOM    839  CG  LEU A  54      20.000   8.818  -7.545  1.00  0.50           C  
ATOM    840  CD1 LEU A  54      19.638   8.013  -6.330  1.00  0.50           C  
ATOM    841  CD2 LEU A  54      19.033   9.988  -7.773  1.00  0.50           C  
ATOM    842  H   LEU A  54      21.677   7.889  -9.482  1.00  0.50           H  
ATOM    843  HA  LEU A  54      21.396  10.638  -9.046  1.00  0.50           H  
ATOM    844 1HB  LEU A  54      21.998   8.453  -7.027  1.00  0.50           H  
ATOM    845 2HB  LEU A  54      21.393  10.066  -6.607  1.00  0.50           H  
ATOM    846  HG  LEU A  54      19.959   8.200  -8.380  1.00  0.50           H  
ATOM    847 1HD1 LEU A  54      18.648   7.609  -6.471  1.00  0.50           H  
ATOM    848 2HD1 LEU A  54      20.344   7.186  -6.225  1.00  0.50           H  
ATOM    849 3HD1 LEU A  54      19.680   8.643  -5.442  1.00  0.50           H  
ATOM    850 1HD2 LEU A  54      18.030   9.596  -7.899  1.00  0.50           H  
ATOM    851 2HD2 LEU A  54      19.047  10.656  -6.931  1.00  0.50           H  
ATOM    852 3HD2 LEU A  54      19.325  10.535  -8.671  1.00  0.50           H  
ATOM    853  N   PRO A  55      23.706  11.664  -8.191  1.00  0.51           N  
ATOM    854  CA  PRO A  55      24.978  12.288  -7.830  1.00  0.51           C  
ATOM    855  C   PRO A  55      25.670  11.788  -6.552  1.00  0.51           C  
ATOM    856  O   PRO A  55      26.811  11.318  -6.584  1.00  0.51           O  
ATOM    857  CB  PRO A  55      24.558  13.761  -7.666  1.00  0.51           C  
ATOM    858  CG  PRO A  55      23.434  13.933  -8.642  1.00  0.51           C  
ATOM    859  CD  PRO A  55      22.648  12.651  -8.552  1.00  0.51           C  
ATOM    860  HA  PRO A  55      25.663  12.186  -8.685  1.00  0.51           H  
ATOM    861 1HB  PRO A  55      24.257  13.965  -6.630  1.00  0.51           H  
ATOM    862 2HB  PRO A  55      25.413  14.417  -7.882  1.00  0.51           H  
ATOM    863 1HG  PRO A  55      22.833  14.818  -8.383  1.00  0.51           H  
ATOM    864 2HG  PRO A  55      23.833  14.106  -9.653  1.00  0.51           H  
ATOM    865 1HD  PRO A  55      21.862  12.702  -7.780  1.00  0.51           H  
ATOM    866 2HD  PRO A  55      22.252  12.471  -9.567  1.00  0.51           H  
ATOM    867  N   ASP A  56      24.992  11.883  -5.407  1.00  0.50           N  
ATOM    868  CA  ASP A  56      25.664  11.624  -4.125  1.00  0.50           C  
ATOM    869  C   ASP A  56      25.650  10.167  -3.715  1.00  0.50           C  
ATOM    870  O   ASP A  56      25.107   9.852  -2.662  1.00  0.50           O  
ATOM    871  CB  ASP A  56      24.996  12.398  -2.989  1.00  0.50           C  
ATOM    872  CG  ASP A  56      23.542  11.993  -2.776  1.00  0.50           C  
ATOM    873  OD1 ASP A  56      22.884  11.598  -3.724  1.00  0.50           O  
ATOM    874  OD2 ASP A  56      23.092  12.071  -1.645  1.00  0.50           O  
ATOM    875  H   ASP A  56      24.035  12.197  -5.408  1.00  0.50           H  
ATOM    876  HA  ASP A  56      26.702  11.945  -4.213  1.00  0.50           H  
ATOM    877 1HB  ASP A  56      25.544  12.222  -2.062  1.00  0.50           H  
ATOM    878 2HB  ASP A  56      25.040  13.468  -3.199  1.00  0.50           H  
ATOM    879  N   MET A  57      26.267   9.308  -4.526  1.00  0.50           N  
ATOM    880  CA  MET A  57      26.248   7.840  -4.362  1.00  0.50           C  
ATOM    881  C   MET A  57      25.337   7.205  -5.419  1.00  0.50           C  
ATOM    882  O   MET A  57      24.119   7.162  -5.233  1.00  0.50           O  
ATOM    883  CB  MET A  57      25.746   7.370  -2.987  1.00  0.50           C  
ATOM    884  CG  MET A  57      25.809   5.867  -2.802  1.00  0.50           C  
ATOM    885  SD  MET A  57      25.188   5.310  -1.187  1.00  0.50           S  
ATOM    886  CE  MET A  57      26.489   5.787  -0.077  1.00  0.50           C  
ATOM    887  H   MET A  57      26.712   9.731  -5.343  1.00  0.50           H  
ATOM    888  HA  MET A  57      27.261   7.465  -4.462  1.00  0.50           H  
ATOM    889 1HB  MET A  57      26.317   7.827  -2.179  1.00  0.50           H  
ATOM    890 2HB  MET A  57      24.693   7.600  -2.867  1.00  0.50           H  
ATOM    891 1HG  MET A  57      25.221   5.388  -3.586  1.00  0.50           H  
ATOM    892 2HG  MET A  57      26.845   5.536  -2.909  1.00  0.50           H  
ATOM    893 1HE  MET A  57      26.224   5.498   0.941  1.00  0.50           H  
ATOM    894 2HE  MET A  57      27.415   5.285  -0.368  1.00  0.50           H  
ATOM    895 3HE  MET A  57      26.631   6.868  -0.124  1.00  0.50           H  
ATOM    896  N   PRO A  58      25.893   6.704  -6.534  1.00  0.50           N  
ATOM    897  CA  PRO A  58      25.177   6.081  -7.629  1.00  0.50           C  
ATOM    898  C   PRO A  58      24.331   4.957  -7.079  1.00  0.50           C  
ATOM    899  O   PRO A  58      24.687   4.329  -6.076  1.00  0.50           O  
ATOM    900  CB  PRO A  58      26.304   5.566  -8.528  1.00  0.50           C  
ATOM    901  CG  PRO A  58      27.467   6.485  -8.234  1.00  0.50           C  
ATOM    902  CD  PRO A  58      27.350   6.800  -6.757  1.00  0.50           C  
ATOM    903  HA  PRO A  58      24.556   6.834  -8.144  1.00  0.50           H  
ATOM    904 1HB  PRO A  58      26.523   4.513  -8.295  1.00  0.50           H  
ATOM    905 2HB  PRO A  58      25.978   5.606  -9.583  1.00  0.50           H  
ATOM    906 1HG  PRO A  58      28.420   5.990  -8.487  1.00  0.50           H  
ATOM    907 2HG  PRO A  58      27.396   7.387  -8.861  1.00  0.50           H  
ATOM    908 1HD  PRO A  58      27.890   6.049  -6.160  1.00  0.50           H  
ATOM    909 2HD  PRO A  58      27.716   7.824  -6.592  1.00  0.50           H  
ATOM    910  N   GLY A  59      23.221   4.681  -7.743  1.00  0.50           N  
ATOM    911  CA  GLY A  59      22.273   3.673  -7.297  1.00  0.50           C  
ATOM    912  C   GLY A  59      22.916   2.313  -7.112  1.00  0.50           C  
ATOM    913  O   GLY A  59      22.506   1.557  -6.247  1.00  0.50           O  
ATOM    914  H   GLY A  59      23.037   5.188  -8.601  1.00  0.50           H  
ATOM    915 1HA  GLY A  59      21.839   4.004  -6.358  1.00  0.50           H  
ATOM    916 2HA  GLY A  59      21.448   3.605  -7.984  1.00  0.50           H  
ATOM    917  N   ILE A  60      23.953   1.995  -7.878  1.00  0.49           N  
ATOM    918  CA  ILE A  60      24.593   0.697  -7.712  1.00  0.49           C  
ATOM    919  C   ILE A  60      25.163   0.588  -6.295  1.00  0.49           C  
ATOM    920  O   ILE A  60      25.084  -0.466  -5.655  1.00  0.49           O  
ATOM    921  CB  ILE A  60      25.731   0.516  -8.734  1.00  0.49           C  
ATOM    922  CG1 ILE A  60      25.176   0.514 -10.157  1.00  0.49           C  
ATOM    923  CG2 ILE A  60      26.470  -0.777  -8.471  1.00  0.49           C  
ATOM    924  CD1 ILE A  60      24.220  -0.607 -10.430  1.00  0.49           C  
ATOM    925  H   ILE A  60      24.280   2.648  -8.575  1.00  0.49           H  
ATOM    926  HA  ILE A  60      23.854  -0.090  -7.853  1.00  0.49           H  
ATOM    927  HB  ILE A  60      26.427   1.351  -8.645  1.00  0.49           H  
ATOM    928 1HG1 ILE A  60      24.662   1.459 -10.339  1.00  0.49           H  
ATOM    929 2HG1 ILE A  60      26.006   0.429 -10.861  1.00  0.49           H  
ATOM    930 1HG2 ILE A  60      27.280  -0.889  -9.189  1.00  0.49           H  
ATOM    931 2HG2 ILE A  60      26.876  -0.762  -7.463  1.00  0.49           H  
ATOM    932 3HG2 ILE A  60      25.784  -1.601  -8.578  1.00  0.49           H  
ATOM    933 1HD1 ILE A  60      23.887  -0.534 -11.461  1.00  0.49           H  
ATOM    934 2HD1 ILE A  60      24.726  -1.558 -10.277  1.00  0.49           H  
ATOM    935 3HD1 ILE A  60      23.364  -0.540  -9.760  1.00  0.49           H  
ATOM    936  N   GLU A  61      25.757   1.681  -5.808  1.00  0.49           N  
ATOM    937  CA  GLU A  61      26.360   1.696  -4.489  1.00  0.49           C  
ATOM    938  C   GLU A  61      25.274   1.785  -3.433  1.00  0.49           C  
ATOM    939  O   GLU A  61      25.373   1.154  -2.381  1.00  0.49           O  
ATOM    940  CB  GLU A  61      27.338   2.865  -4.357  1.00  0.49           C  
ATOM    941  CG  GLU A  61      28.578   2.747  -5.237  1.00  0.49           C  
ATOM    942  CD  GLU A  61      29.534   3.912  -5.086  1.00  0.49           C  
ATOM    943  OE1 GLU A  61      29.221   4.832  -4.365  1.00  0.49           O  
ATOM    944  OE2 GLU A  61      30.574   3.881  -5.698  1.00  0.49           O  
ATOM    945  H   GLU A  61      25.733   2.546  -6.338  1.00  0.49           H  
ATOM    946  HA  GLU A  61      26.906   0.768  -4.344  1.00  0.49           H  
ATOM    947 1HB  GLU A  61      26.833   3.783  -4.646  1.00  0.49           H  
ATOM    948 2HB  GLU A  61      27.652   2.971  -3.320  1.00  0.49           H  
ATOM    949 1HG  GLU A  61      29.099   1.822  -4.990  1.00  0.49           H  
ATOM    950 2HG  GLU A  61      28.254   2.683  -6.277  1.00  0.49           H  
ATOM    951  N   PHE A  62      24.219   2.546  -3.735  1.00  0.49           N  
ATOM    952  CA  PHE A  62      23.101   2.730  -2.814  1.00  0.49           C  
ATOM    953  C   PHE A  62      22.490   1.370  -2.526  1.00  0.49           C  
ATOM    954  O   PHE A  62      22.287   1.011  -1.370  1.00  0.49           O  
ATOM    955  CB  PHE A  62      22.066   3.687  -3.401  1.00  0.49           C  
ATOM    956  CG  PHE A  62      20.924   4.093  -2.493  1.00  0.49           C  
ATOM    957  CD1 PHE A  62      21.134   5.042  -1.535  1.00  0.49           C  
ATOM    958  CD2 PHE A  62      19.658   3.575  -2.614  1.00  0.49           C  
ATOM    959  CE1 PHE A  62      20.117   5.460  -0.714  1.00  0.49           C  
ATOM    960  CE2 PHE A  62      18.626   4.003  -1.784  1.00  0.49           C  
ATOM    961  CZ  PHE A  62      18.866   4.938  -0.836  1.00  0.49           C  
ATOM    962  H   PHE A  62      24.222   3.043  -4.626  1.00  0.49           H  
ATOM    963  HA  PHE A  62      23.470   3.137  -1.878  1.00  0.49           H  
ATOM    964 1HB  PHE A  62      22.570   4.593  -3.752  1.00  0.49           H  
ATOM    965 2HB  PHE A  62      21.626   3.210  -4.264  1.00  0.49           H  
ATOM    966  HD1 PHE A  62      22.129   5.468  -1.434  1.00  0.49           H  
ATOM    967  HD2 PHE A  62      19.479   2.830  -3.365  1.00  0.49           H  
ATOM    968  HE1 PHE A  62      20.311   6.209   0.019  1.00  0.49           H  
ATOM    969  HE2 PHE A  62      17.625   3.590  -1.886  1.00  0.49           H  
ATOM    970  HZ  PHE A  62      18.065   5.271  -0.180  1.00  0.49           H  
ATOM    971  N   ILE A  63      22.254   0.590  -3.582  1.00  0.48           N  
ATOM    972  CA  ILE A  63      21.680  -0.737  -3.451  1.00  0.48           C  
ATOM    973  C   ILE A  63      22.593  -1.622  -2.614  1.00  0.48           C  
ATOM    974  O   ILE A  63      22.135  -2.317  -1.702  1.00  0.48           O  
ATOM    975  CB  ILE A  63      21.521  -1.403  -4.815  1.00  0.48           C  
ATOM    976  CG1 ILE A  63      20.500  -0.738  -5.659  1.00  0.48           C  
ATOM    977  CG2 ILE A  63      21.112  -2.793  -4.601  1.00  0.48           C  
ATOM    978  CD1 ILE A  63      20.569  -1.172  -7.103  1.00  0.48           C  
ATOM    979  H   ILE A  63      22.455   0.945  -4.516  1.00  0.48           H  
ATOM    980  HA  ILE A  63      20.712  -0.660  -2.964  1.00  0.48           H  
ATOM    981  HB  ILE A  63      22.473  -1.370  -5.346  1.00  0.48           H  
ATOM    982 1HG1 ILE A  63      19.549  -1.002  -5.282  1.00  0.48           H  
ATOM    983 2HG1 ILE A  63      20.607   0.328  -5.589  1.00  0.48           H  
ATOM    984 1HG2 ILE A  63      21.027  -3.275  -5.562  1.00  0.48           H  
ATOM    985 2HG2 ILE A  63      21.851  -3.285  -4.003  1.00  0.48           H  
ATOM    986 3HG2 ILE A  63      20.165  -2.825  -4.089  1.00  0.48           H  
ATOM    987 1HD1 ILE A  63      19.784  -0.683  -7.678  1.00  0.48           H  
ATOM    988 2HD1 ILE A  63      21.543  -0.903  -7.513  1.00  0.48           H  
ATOM    989 3HD1 ILE A  63      20.448  -2.241  -7.141  1.00  0.48           H  
ATOM    990  N   ARG A  64      23.903  -1.593  -2.897  1.00  0.48           N  
ATOM    991  CA  ARG A  64      24.828  -2.408  -2.121  1.00  0.48           C  
ATOM    992  C   ARG A  64      24.799  -2.013  -0.647  1.00  0.48           C  
ATOM    993  O   ARG A  64      24.810  -2.883   0.232  1.00  0.48           O  
ATOM    994  CB  ARG A  64      26.244  -2.257  -2.664  1.00  0.48           C  
ATOM    995  CG  ARG A  64      26.464  -2.923  -3.996  1.00  0.48           C  
ATOM    996  CD  ARG A  64      27.787  -2.613  -4.591  1.00  0.48           C  
ATOM    997  NE  ARG A  64      27.969  -3.268  -5.885  1.00  0.48           N  
ATOM    998  CZ  ARG A  64      28.909  -2.929  -6.788  1.00  0.48           C  
ATOM    999  NH1 ARG A  64      29.737  -1.939  -6.535  1.00  0.48           N  
ATOM   1000  NH2 ARG A  64      29.003  -3.587  -7.933  1.00  0.48           N  
ATOM   1001  H   ARG A  64      24.258  -1.026  -3.670  1.00  0.48           H  
ATOM   1002  HA  ARG A  64      24.526  -3.452  -2.216  1.00  0.48           H  
ATOM   1003 1HB  ARG A  64      26.476  -1.203  -2.780  1.00  0.48           H  
ATOM   1004 2HB  ARG A  64      26.954  -2.676  -1.955  1.00  0.48           H  
ATOM   1005 1HG  ARG A  64      26.381  -4.002  -3.872  1.00  0.48           H  
ATOM   1006 2HG  ARG A  64      25.706  -2.588  -4.663  1.00  0.48           H  
ATOM   1007 1HD  ARG A  64      27.863  -1.536  -4.744  1.00  0.48           H  
ATOM   1008 2HD  ARG A  64      28.579  -2.944  -3.923  1.00  0.48           H  
ATOM   1009  HE  ARG A  64      27.349  -4.032  -6.117  1.00  0.48           H  
ATOM   1010 1HH1 ARG A  64      29.666  -1.432  -5.663  1.00  0.48           H  
ATOM   1011 2HH1 ARG A  64      30.442  -1.684  -7.212  1.00  0.48           H  
ATOM   1012 1HH2 ARG A  64      28.372  -4.352  -8.134  1.00  0.48           H  
ATOM   1013 2HH2 ARG A  64      29.707  -3.329  -8.607  1.00  0.48           H  
ATOM   1014  N   GLN A  65      24.704  -0.708  -0.372  1.00  0.48           N  
ATOM   1015  CA  GLN A  65      24.652  -0.224   0.999  1.00  0.48           C  
ATOM   1016  C   GLN A  65      23.351  -0.661   1.666  1.00  0.48           C  
ATOM   1017  O   GLN A  65      23.353  -1.106   2.813  1.00  0.48           O  
ATOM   1018  CB  GLN A  65      24.785   1.304   1.030  1.00  0.48           C  
ATOM   1019  CG  GLN A  65      24.870   1.925   2.425  1.00  0.48           C  
ATOM   1020  CD  GLN A  65      26.109   1.495   3.210  1.00  0.48           C  
ATOM   1021  OE1 GLN A  65      27.176   1.256   2.631  1.00  0.48           O  
ATOM   1022  NE2 GLN A  65      25.980   1.408   4.536  1.00  0.48           N  
ATOM   1023  H   GLN A  65      24.704  -0.031  -1.134  1.00  0.48           H  
ATOM   1024  HA  GLN A  65      25.483  -0.657   1.551  1.00  0.48           H  
ATOM   1025 1HB  GLN A  65      25.668   1.602   0.463  1.00  0.48           H  
ATOM   1026 2HB  GLN A  65      23.924   1.745   0.526  1.00  0.48           H  
ATOM   1027 1HG  GLN A  65      24.891   3.009   2.321  1.00  0.48           H  
ATOM   1028 2HG  GLN A  65      23.987   1.623   2.997  1.00  0.48           H  
ATOM   1029 1HE2 GLN A  65      26.759   1.135   5.099  1.00  0.48           H  
ATOM   1030 2HE2 GLN A  65      25.077   1.619   4.988  1.00  0.48           H  
ATOM   1031  N   LEU A  66      22.237  -0.605   0.938  1.00  0.48           N  
ATOM   1032  CA  LEU A  66      20.983  -1.007   1.547  1.00  0.48           C  
ATOM   1033  C   LEU A  66      21.052  -2.478   1.938  1.00  0.48           C  
ATOM   1034  O   LEU A  66      20.679  -2.858   3.055  1.00  0.48           O  
ATOM   1035  CB  LEU A  66      19.823  -0.824   0.555  1.00  0.48           C  
ATOM   1036  CG  LEU A  66      19.400   0.607   0.175  1.00  0.48           C  
ATOM   1037  CD1 LEU A  66      18.375   0.508  -0.924  1.00  0.48           C  
ATOM   1038  CD2 LEU A  66      18.847   1.316   1.351  1.00  0.48           C  
ATOM   1039  H   LEU A  66      22.259  -0.237  -0.012  1.00  0.48           H  
ATOM   1040  HA  LEU A  66      20.814  -0.408   2.438  1.00  0.48           H  
ATOM   1041 1HB  LEU A  66      20.098  -1.325  -0.371  1.00  0.48           H  
ATOM   1042 2HB  LEU A  66      18.949  -1.326   0.952  1.00  0.48           H  
ATOM   1043  HG  LEU A  66      20.246   1.160  -0.190  1.00  0.48           H  
ATOM   1044 1HD1 LEU A  66      18.049   1.469  -1.221  1.00  0.48           H  
ATOM   1045 2HD1 LEU A  66      18.819   0.005  -1.769  1.00  0.48           H  
ATOM   1046 3HD1 LEU A  66      17.521  -0.058  -0.563  1.00  0.48           H  
ATOM   1047 1HD2 LEU A  66      18.559   2.316   1.047  1.00  0.48           H  
ATOM   1048 2HD2 LEU A  66      17.981   0.778   1.720  1.00  0.48           H  
ATOM   1049 3HD2 LEU A  66      19.606   1.376   2.130  1.00  0.48           H  
ATOM   1050  N   ARG A  67      21.626  -3.305   1.059  1.00  0.49           N  
ATOM   1051  CA  ARG A  67      21.735  -4.721   1.363  1.00  0.49           C  
ATOM   1052  C   ARG A  67      22.683  -4.943   2.549  1.00  0.49           C  
ATOM   1053  O   ARG A  67      22.401  -5.753   3.436  1.00  0.49           O  
ATOM   1054  CB  ARG A  67      22.215  -5.484   0.129  1.00  0.49           C  
ATOM   1055  CG  ARG A  67      21.208  -5.536  -1.056  1.00  0.49           C  
ATOM   1056  CD  ARG A  67      20.024  -6.419  -0.764  1.00  0.49           C  
ATOM   1057  NE  ARG A  67      19.074  -6.547  -1.906  1.00  0.49           N  
ATOM   1058  CZ  ARG A  67      17.947  -7.273  -1.874  1.00  0.49           C  
ATOM   1059  NH1 ARG A  67      17.638  -7.959  -0.804  1.00  0.49           N  
ATOM   1060  NH2 ARG A  67      17.173  -7.284  -2.931  1.00  0.49           N  
ATOM   1061  H   ARG A  67      21.941  -2.950   0.153  1.00  0.49           H  
ATOM   1062  HA  ARG A  67      20.744  -5.092   1.632  1.00  0.49           H  
ATOM   1063 1HB  ARG A  67      23.126  -5.013  -0.247  1.00  0.49           H  
ATOM   1064 2HB  ARG A  67      22.463  -6.506   0.403  1.00  0.49           H  
ATOM   1065 1HG  ARG A  67      20.846  -4.529  -1.273  1.00  0.49           H  
ATOM   1066 2HG  ARG A  67      21.732  -5.924  -1.917  1.00  0.49           H  
ATOM   1067 1HD  ARG A  67      20.377  -7.415  -0.506  1.00  0.49           H  
ATOM   1068 2HD  ARG A  67      19.477  -6.004   0.083  1.00  0.49           H  
ATOM   1069  HE  ARG A  67      19.248  -6.044  -2.785  1.00  0.49           H  
ATOM   1070 1HH1 ARG A  67      18.266  -7.938  -0.012  1.00  0.49           H  
ATOM   1071 2HH1 ARG A  67      16.785  -8.501  -0.781  1.00  0.49           H  
ATOM   1072 1HH2 ARG A  67      17.462  -6.738  -3.757  1.00  0.49           H  
ATOM   1073 2HH2 ARG A  67      16.312  -7.819  -2.939  1.00  0.49           H  
ATOM   1074  N   ALA A  68      23.772  -4.163   2.616  1.00  0.49           N  
ATOM   1075  CA  ALA A  68      24.753  -4.257   3.701  1.00  0.49           C  
ATOM   1076  C   ALA A  68      24.118  -3.982   5.059  1.00  0.49           C  
ATOM   1077  O   ALA A  68      24.489  -4.589   6.066  1.00  0.49           O  
ATOM   1078  CB  ALA A  68      25.894  -3.277   3.475  1.00  0.49           C  
ATOM   1079  H   ALA A  68      23.961  -3.509   1.857  1.00  0.49           H  
ATOM   1080  HA  ALA A  68      25.148  -5.272   3.707  1.00  0.49           H  
ATOM   1081 1HB  ALA A  68      26.626  -3.380   4.272  1.00  0.49           H  
ATOM   1082 2HB  ALA A  68      26.365  -3.483   2.514  1.00  0.49           H  
ATOM   1083 3HB  ALA A  68      25.504  -2.264   3.474  1.00  0.49           H  
ATOM   1084  N   GLU A  69      23.133  -3.085   5.076  1.00  0.49           N  
ATOM   1085  CA  GLU A  69      22.439  -2.697   6.298  1.00  0.49           C  
ATOM   1086  C   GLU A  69      21.301  -3.647   6.674  1.00  0.49           C  
ATOM   1087  O   GLU A  69      20.614  -3.423   7.674  1.00  0.49           O  
ATOM   1088  CB  GLU A  69      21.896  -1.269   6.179  1.00  0.49           C  
ATOM   1089  CG  GLU A  69      22.978  -0.201   6.070  1.00  0.49           C  
ATOM   1090  CD  GLU A  69      22.442   1.203   5.974  1.00  0.49           C  
ATOM   1091  OE1 GLU A  69      21.243   1.384   6.038  1.00  0.49           O  
ATOM   1092  OE2 GLU A  69      23.252   2.102   5.793  1.00  0.49           O  
ATOM   1093  H   GLU A  69      22.898  -2.608   4.203  1.00  0.49           H  
ATOM   1094  HA  GLU A  69      23.164  -2.712   7.111  1.00  0.49           H  
ATOM   1095 1HB  GLU A  69      21.270  -1.200   5.283  1.00  0.49           H  
ATOM   1096 2HB  GLU A  69      21.267  -1.041   7.037  1.00  0.49           H  
ATOM   1097 1HG  GLU A  69      23.619  -0.270   6.947  1.00  0.49           H  
ATOM   1098 2HG  GLU A  69      23.590  -0.411   5.200  1.00  0.49           H  
ATOM   1099  N   GLY A  70      21.081  -4.698   5.880  1.00  0.49           N  
ATOM   1100  CA  GLY A  70      20.016  -5.648   6.157  1.00  0.49           C  
ATOM   1101  C   GLY A  70      18.668  -5.264   5.553  1.00  0.49           C  
ATOM   1102  O   GLY A  70      17.639  -5.836   5.919  1.00  0.49           O  
ATOM   1103  H   GLY A  70      21.671  -4.864   5.065  1.00  0.49           H  
ATOM   1104 1HA  GLY A  70      20.314  -6.621   5.766  1.00  0.49           H  
ATOM   1105 2HA  GLY A  70      19.911  -5.763   7.234  1.00  0.49           H  
ATOM   1106  N   ILE A  71      18.653  -4.291   4.648  1.00  0.50           N  
ATOM   1107  CA  ILE A  71      17.406  -3.882   4.033  1.00  0.50           C  
ATOM   1108  C   ILE A  71      17.158  -4.802   2.848  1.00  0.50           C  
ATOM   1109  O   ILE A  71      17.997  -4.922   1.953  1.00  0.50           O  
ATOM   1110  CB  ILE A  71      17.476  -2.404   3.619  1.00  0.50           C  
ATOM   1111  CG1 ILE A  71      17.699  -1.556   4.871  1.00  0.50           C  
ATOM   1112  CG2 ILE A  71      16.224  -1.970   2.852  1.00  0.50           C  
ATOM   1113  CD1 ILE A  71      18.063  -0.130   4.581  1.00  0.50           C  
ATOM   1114  H   ILE A  71      19.516  -3.838   4.346  1.00  0.50           H  
ATOM   1115  HA  ILE A  71      16.594  -4.005   4.748  1.00  0.50           H  
ATOM   1116  HB  ILE A  71      18.324  -2.261   2.988  1.00  0.50           H  
ATOM   1117 1HG1 ILE A  71      16.794  -1.570   5.473  1.00  0.50           H  
ATOM   1118 2HG1 ILE A  71      18.513  -1.998   5.456  1.00  0.50           H  
ATOM   1119 1HG2 ILE A  71      16.316  -0.924   2.567  1.00  0.50           H  
ATOM   1120 2HG2 ILE A  71      16.117  -2.578   1.957  1.00  0.50           H  
ATOM   1121 3HG2 ILE A  71      15.354  -2.097   3.489  1.00  0.50           H  
ATOM   1122 1HD1 ILE A  71      18.217   0.406   5.518  1.00  0.50           H  
ATOM   1123 2HD1 ILE A  71      18.985  -0.112   4.006  1.00  0.50           H  
ATOM   1124 3HD1 ILE A  71      17.266   0.347   4.016  1.00  0.50           H  
ATOM   1125  N   THR A  72      16.010  -5.472   2.863  1.00  0.50           N  
ATOM   1126  CA  THR A  72      15.683  -6.467   1.849  1.00  0.50           C  
ATOM   1127  C   THR A  72      14.491  -6.074   1.001  1.00  0.50           C  
ATOM   1128  O   THR A  72      13.856  -6.918   0.370  1.00  0.50           O  
ATOM   1129  CB  THR A  72      15.416  -7.831   2.495  1.00  0.50           C  
ATOM   1130  OG1 THR A  72      14.337  -7.714   3.435  1.00  0.50           O  
ATOM   1131  CG2 THR A  72      16.660  -8.307   3.227  1.00  0.50           C  
ATOM   1132  H   THR A  72      15.368  -5.319   3.628  1.00  0.50           H  
ATOM   1133  HA  THR A  72      16.538  -6.563   1.189  1.00  0.50           H  
ATOM   1134  HB  THR A  72      15.145  -8.553   1.726  1.00  0.50           H  
ATOM   1135  HG1 THR A  72      14.221  -8.549   3.897  1.00  0.50           H  
ATOM   1136 1HG2 THR A  72      16.465  -9.275   3.685  1.00  0.50           H  
ATOM   1137 2HG2 THR A  72      17.484  -8.398   2.520  1.00  0.50           H  
ATOM   1138 3HG2 THR A  72      16.927  -7.590   4.001  1.00  0.50           H  
ATOM   1139  N   ILE A  73      14.188  -4.795   1.005  1.00  0.50           N  
ATOM   1140  CA  ILE A  73      13.075  -4.271   0.247  1.00  0.50           C  
ATOM   1141  C   ILE A  73      13.387  -4.387  -1.240  1.00  0.50           C  
ATOM   1142  O   ILE A  73      14.482  -4.013  -1.638  1.00  0.50           O  
ATOM   1143  CB  ILE A  73      12.849  -2.804   0.616  1.00  0.50           C  
ATOM   1144  CG1 ILE A  73      12.519  -2.721   2.088  1.00  0.50           C  
ATOM   1145  CG2 ILE A  73      11.776  -2.207  -0.196  1.00  0.50           C  
ATOM   1146  CD1 ILE A  73      11.301  -3.526   2.454  1.00  0.50           C  
ATOM   1147  H   ILE A  73      14.763  -4.173   1.552  1.00  0.50           H  
ATOM   1148  HA  ILE A  73      12.189  -4.826   0.522  1.00  0.50           H  
ATOM   1149  HB  ILE A  73      13.768  -2.244   0.451  1.00  0.50           H  
ATOM   1150 1HG1 ILE A  73      13.357  -3.082   2.672  1.00  0.50           H  
ATOM   1151 2HG1 ILE A  73      12.327  -1.675   2.348  1.00  0.50           H  
ATOM   1152 1HG2 ILE A  73      11.628  -1.179   0.085  1.00  0.50           H  
ATOM   1153 2HG2 ILE A  73      12.034  -2.262  -1.249  1.00  0.50           H  
ATOM   1154 3HG2 ILE A  73      10.880  -2.760  -0.008  1.00  0.50           H  
ATOM   1155 1HD1 ILE A  73      11.099  -3.419   3.518  1.00  0.50           H  
ATOM   1156 2HD1 ILE A  73      10.444  -3.174   1.887  1.00  0.50           H  
ATOM   1157 3HD1 ILE A  73      11.475  -4.575   2.220  1.00  0.50           H  
ATOM   1158  N   PRO A  74      12.492  -4.939  -2.078  1.00  0.50           N  
ATOM   1159  CA  PRO A  74      12.686  -5.074  -3.506  1.00  0.50           C  
ATOM   1160  C   PRO A  74      13.061  -3.765  -4.167  1.00  0.50           C  
ATOM   1161  O   PRO A  74      12.506  -2.711  -3.825  1.00  0.50           O  
ATOM   1162  CB  PRO A  74      11.319  -5.561  -3.981  1.00  0.50           C  
ATOM   1163  CG  PRO A  74      10.784  -6.343  -2.803  1.00  0.50           C  
ATOM   1164  CD  PRO A  74      11.278  -5.601  -1.571  1.00  0.50           C  
ATOM   1165  HA  PRO A  74      13.451  -5.832  -3.657  1.00  0.50           H  
ATOM   1166 1HB  PRO A  74      10.682  -4.705  -4.251  1.00  0.50           H  
ATOM   1167 2HB  PRO A  74      11.440  -6.173  -4.885  1.00  0.50           H  
ATOM   1168 1HG  PRO A  74       9.681  -6.388  -2.852  1.00  0.50           H  
ATOM   1169 2HG  PRO A  74      11.145  -7.379  -2.847  1.00  0.50           H  
ATOM   1170 1HD  PRO A  74      10.568  -4.896  -1.203  1.00  0.50           H  
ATOM   1171 2HD  PRO A  74      11.538  -6.365  -0.820  1.00  0.50           H  
ATOM   1172  N   ILE A  75      14.012  -3.845  -5.099  1.00  0.50           N  
ATOM   1173  CA  ILE A  75      14.497  -2.661  -5.802  1.00  0.50           C  
ATOM   1174  C   ILE A  75      14.421  -2.747  -7.327  1.00  0.50           C  
ATOM   1175  O   ILE A  75      14.920  -3.702  -7.950  1.00  0.50           O  
ATOM   1176  CB  ILE A  75      15.942  -2.329  -5.394  1.00  0.50           C  
ATOM   1177  CG1 ILE A  75      16.014  -2.065  -3.909  1.00  0.50           C  
ATOM   1178  CG2 ILE A  75      16.436  -1.140  -6.192  1.00  0.50           C  
ATOM   1179  CD1 ILE A  75      17.381  -1.948  -3.382  1.00  0.50           C  
ATOM   1180  H   ILE A  75      14.409  -4.773  -5.289  1.00  0.50           H  
ATOM   1181  HA  ILE A  75      13.879  -1.824  -5.494  1.00  0.50           H  
ATOM   1182  HB  ILE A  75      16.566  -3.178  -5.581  1.00  0.50           H  
ATOM   1183 1HG1 ILE A  75      15.476  -1.173  -3.678  1.00  0.50           H  
ATOM   1184 2HG1 ILE A  75      15.557  -2.881  -3.403  1.00  0.50           H  
ATOM   1185 1HG2 ILE A  75      17.436  -0.929  -5.905  1.00  0.50           H  
ATOM   1186 2HG2 ILE A  75      16.410  -1.361  -7.257  1.00  0.50           H  
ATOM   1187 3HG2 ILE A  75      15.800  -0.275  -5.986  1.00  0.50           H  
ATOM   1188 1HD1 ILE A  75      17.332  -1.794  -2.310  1.00  0.50           H  
ATOM   1189 2HD1 ILE A  75      17.921  -2.870  -3.590  1.00  0.50           H  
ATOM   1190 3HD1 ILE A  75      17.874  -1.113  -3.847  1.00  0.50           H  
ATOM   1191  N   LEU A  76      13.808  -1.719  -7.906  1.00  0.50           N  
ATOM   1192  CA  LEU A  76      13.666  -1.568  -9.346  1.00  0.50           C  
ATOM   1193  C   LEU A  76      14.585  -0.450  -9.823  1.00  0.50           C  
ATOM   1194  O   LEU A  76      14.457   0.687  -9.365  1.00  0.50           O  
ATOM   1195  CB  LEU A  76      12.214  -1.225  -9.678  1.00  0.50           C  
ATOM   1196  CG  LEU A  76      11.869  -0.996 -11.145  1.00  0.50           C  
ATOM   1197  CD1 LEU A  76      12.097  -2.268 -11.879  1.00  0.50           C  
ATOM   1198  CD2 LEU A  76      10.405  -0.547 -11.275  1.00  0.50           C  
ATOM   1199  H   LEU A  76      13.436  -0.988  -7.296  1.00  0.50           H  
ATOM   1200  HA  LEU A  76      13.953  -2.497  -9.837  1.00  0.50           H  
ATOM   1201 1HB  LEU A  76      11.582  -2.034  -9.319  1.00  0.50           H  
ATOM   1202 2HB  LEU A  76      11.946  -0.323  -9.133  1.00  0.50           H  
ATOM   1203  HG  LEU A  76      12.525  -0.241 -11.566  1.00  0.50           H  
ATOM   1204 1HD1 LEU A  76      11.870  -2.146 -12.916  1.00  0.50           H  
ATOM   1205 2HD1 LEU A  76      13.133  -2.550 -11.768  1.00  0.50           H  
ATOM   1206 3HD1 LEU A  76      11.459  -3.039 -11.459  1.00  0.50           H  
ATOM   1207 1HD2 LEU A  76      10.166  -0.399 -12.330  1.00  0.50           H  
ATOM   1208 2HD2 LEU A  76       9.747  -1.313 -10.858  1.00  0.50           H  
ATOM   1209 3HD2 LEU A  76      10.258   0.386 -10.736  1.00  0.50           H  
ATOM   1210  N   ALA A  77      15.538  -0.763 -10.689  1.00  0.51           N  
ATOM   1211  CA  ALA A  77      16.460   0.274 -11.135  1.00  0.51           C  
ATOM   1212  C   ALA A  77      16.067   0.857 -12.479  1.00  0.51           C  
ATOM   1213  O   ALA A  77      15.833   0.126 -13.438  1.00  0.51           O  
ATOM   1214  CB  ALA A  77      17.853  -0.276 -11.233  1.00  0.51           C  
ATOM   1215  H   ALA A  77      15.628  -1.722 -11.028  1.00  0.51           H  
ATOM   1216  HA  ALA A  77      16.451   1.082 -10.404  1.00  0.51           H  
ATOM   1217 1HB  ALA A  77      18.495   0.511 -11.542  1.00  0.51           H  
ATOM   1218 2HB  ALA A  77      18.169  -0.662 -10.263  1.00  0.51           H  
ATOM   1219 3HB  ALA A  77      17.875  -1.077 -11.968  1.00  0.51           H  
ATOM   1220  N   LEU A  78      16.032   2.174 -12.549  1.00  0.52           N  
ATOM   1221  CA  LEU A  78      15.759   2.911 -13.772  1.00  0.52           C  
ATOM   1222  C   LEU A  78      17.055   3.552 -14.270  1.00  0.52           C  
ATOM   1223  O   LEU A  78      17.792   4.173 -13.495  1.00  0.52           O  
ATOM   1224  CB  LEU A  78      14.636   3.950 -13.539  1.00  0.52           C  
ATOM   1225  CG  LEU A  78      13.161   3.462 -13.791  1.00  0.52           C  
ATOM   1226  CD1 LEU A  78      12.880   2.177 -13.024  1.00  0.52           C  
ATOM   1227  CD2 LEU A  78      12.214   4.560 -13.335  1.00  0.52           C  
ATOM   1228  H   LEU A  78      16.228   2.701 -11.706  1.00  0.52           H  
ATOM   1229  HA  LEU A  78      15.409   2.214 -14.520  1.00  0.52           H  
ATOM   1230 1HB  LEU A  78      14.697   4.293 -12.504  1.00  0.52           H  
ATOM   1231 2HB  LEU A  78      14.816   4.804 -14.191  1.00  0.52           H  
ATOM   1232  HG  LEU A  78      13.009   3.268 -14.859  1.00  0.52           H  
ATOM   1233 1HD1 LEU A  78      11.855   1.862 -13.196  1.00  0.52           H  
ATOM   1234 2HD1 LEU A  78      13.546   1.402 -13.365  1.00  0.52           H  
ATOM   1235 3HD1 LEU A  78      13.036   2.347 -11.974  1.00  0.52           H  
ATOM   1236 1HD2 LEU A  78      11.187   4.258 -13.499  1.00  0.52           H  
ATOM   1237 2HD2 LEU A  78      12.363   4.753 -12.274  1.00  0.52           H  
ATOM   1238 3HD2 LEU A  78      12.416   5.471 -13.887  1.00  0.52           H  
ATOM   1239  N   THR A  79      17.359   3.369 -15.550  1.00  0.54           N  
ATOM   1240  CA  THR A  79      18.589   3.955 -16.082  1.00  0.54           C  
ATOM   1241  C   THR A  79      18.588   4.206 -17.566  1.00  0.54           C  
ATOM   1242  O   THR A  79      17.943   3.505 -18.316  1.00  0.54           O  
ATOM   1243  CB  THR A  79      19.781   3.086 -15.781  1.00  0.54           C  
ATOM   1244  OG1 THR A  79      20.987   3.787 -16.196  1.00  0.54           O  
ATOM   1245  CG2 THR A  79      19.666   1.762 -16.516  1.00  0.54           C  
ATOM   1246  H   THR A  79      16.728   2.804 -16.127  1.00  0.54           H  
ATOM   1247  HA  THR A  79      18.751   4.909 -15.584  1.00  0.54           H  
ATOM   1248  HB  THR A  79      19.817   2.923 -14.732  1.00  0.54           H  
ATOM   1249  HG1 THR A  79      21.179   4.497 -15.561  1.00  0.54           H  
ATOM   1250 1HG2 THR A  79      20.535   1.140 -16.293  1.00  0.54           H  
ATOM   1251 2HG2 THR A  79      18.756   1.245 -16.200  1.00  0.54           H  
ATOM   1252 3HG2 THR A  79      19.620   1.946 -17.589  1.00  0.54           H  
ATOM   1253  N   ASP A  80      19.411   5.136 -18.003  1.00  0.57           N  
ATOM   1254  CA  ASP A  80      19.579   5.424 -19.422  1.00  0.57           C  
ATOM   1255  C   ASP A  80      20.604   4.466 -20.033  1.00  0.57           C  
ATOM   1256  O   ASP A  80      20.644   4.264 -21.253  1.00  0.57           O  
ATOM   1257  CB  ASP A  80      20.070   6.869 -19.614  1.00  0.57           C  
ATOM   1258  CG  ASP A  80      19.056   7.961 -19.168  1.00  0.57           C  
ATOM   1259  OD1 ASP A  80      18.033   8.097 -19.780  1.00  0.57           O  
ATOM   1260  OD2 ASP A  80      19.295   8.599 -18.160  1.00  0.57           O  
ATOM   1261  H   ASP A  80      19.942   5.667 -17.327  1.00  0.57           H  
ATOM   1262  HA  ASP A  80      18.623   5.289 -19.932  1.00  0.57           H  
ATOM   1263 1HB  ASP A  80      20.999   7.008 -19.057  1.00  0.57           H  
ATOM   1264 2HB  ASP A  80      20.299   7.027 -20.667  1.00  0.57           H  
ATOM   1265  N   ARG A  81      21.490   3.947 -19.176  1.00  0.59           N  
ATOM   1266  CA  ARG A  81      22.622   3.127 -19.596  1.00  0.59           C  
ATOM   1267  C   ARG A  81      22.222   1.681 -19.844  1.00  0.59           C  
ATOM   1268  O   ARG A  81      21.546   1.059 -19.025  1.00  0.59           O  
ATOM   1269  CB  ARG A  81      23.710   3.171 -18.530  1.00  0.59           C  
ATOM   1270  CG  ARG A  81      25.038   2.504 -18.897  1.00  0.59           C  
ATOM   1271  CD  ARG A  81      26.061   2.655 -17.798  1.00  0.59           C  
ATOM   1272  NE  ARG A  81      26.359   4.037 -17.514  1.00  0.59           N  
ATOM   1273  CZ  ARG A  81      25.944   4.706 -16.399  1.00  0.59           C  
ATOM   1274  NH1 ARG A  81      25.256   4.139 -15.425  1.00  0.59           N  
ATOM   1275  NH2 ARG A  81      26.215   5.976 -16.246  1.00  0.59           N  
ATOM   1276  H   ARG A  81      21.359   4.099 -18.177  1.00  0.59           H  
ATOM   1277  HA  ARG A  81      23.021   3.540 -20.522  1.00  0.59           H  
ATOM   1278 1HB  ARG A  81      23.920   4.207 -18.269  1.00  0.59           H  
ATOM   1279 2HB  ARG A  81      23.343   2.680 -17.624  1.00  0.59           H  
ATOM   1280 1HG  ARG A  81      24.875   1.435 -19.057  1.00  0.59           H  
ATOM   1281 2HG  ARG A  81      25.435   2.951 -19.807  1.00  0.59           H  
ATOM   1282 1HD  ARG A  81      25.666   2.237 -16.907  1.00  0.59           H  
ATOM   1283 2HD  ARG A  81      26.984   2.143 -18.063  1.00  0.59           H  
ATOM   1284  HE  ARG A  81      26.880   4.557 -18.206  1.00  0.59           H  
ATOM   1285 1HH1 ARG A  81      25.003   3.134 -15.419  1.00  0.59           H  
ATOM   1286 2HH1 ARG A  81      24.974   4.755 -14.644  1.00  0.59           H  
ATOM   1287 1HH2 ARG A  81      26.729   6.487 -16.943  1.00  0.59           H  
ATOM   1288 2HH2 ARG A  81      25.858   6.435 -15.390  1.00  0.59           H  
ATOM   1289  N   ARG A  82      22.659   1.134 -20.972  1.00  0.61           N  
ATOM   1290  CA  ARG A  82      22.339  -0.249 -21.288  1.00  0.61           C  
ATOM   1291  C   ARG A  82      23.469  -1.028 -21.933  1.00  0.61           C  
ATOM   1292  O   ARG A  82      23.973  -0.683 -23.004  1.00  0.61           O  
ATOM   1293  CB  ARG A  82      21.126  -0.288 -22.193  1.00  0.61           C  
ATOM   1294  CG  ARG A  82      20.660  -1.670 -22.693  1.00  0.61           C  
ATOM   1295  CD  ARG A  82      20.077  -2.534 -21.633  1.00  0.61           C  
ATOM   1296  NE  ARG A  82      19.290  -3.632 -22.220  1.00  0.61           N  
ATOM   1297  CZ  ARG A  82      19.779  -4.848 -22.564  1.00  0.61           C  
ATOM   1298  NH1 ARG A  82      21.048  -5.127 -22.389  1.00  0.61           N  
ATOM   1299  NH2 ARG A  82      18.971  -5.761 -23.070  1.00  0.61           N  
ATOM   1300  H   ARG A  82      23.208   1.682 -21.618  1.00  0.61           H  
ATOM   1301  HA  ARG A  82      22.082  -0.753 -20.356  1.00  0.61           H  
ATOM   1302 1HB  ARG A  82      20.306   0.144 -21.641  1.00  0.61           H  
ATOM   1303 2HB  ARG A  82      21.302   0.338 -23.066  1.00  0.61           H  
ATOM   1304 1HG  ARG A  82      19.905  -1.529 -23.465  1.00  0.61           H  
ATOM   1305 2HG  ARG A  82      21.514  -2.198 -23.120  1.00  0.61           H  
ATOM   1306 1HD  ARG A  82      20.878  -2.971 -21.032  1.00  0.61           H  
ATOM   1307 2HD  ARG A  82      19.422  -1.944 -20.993  1.00  0.61           H  
ATOM   1308  HE  ARG A  82      18.304  -3.469 -22.371  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  82      21.665  -4.434 -21.999  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  82      21.417  -6.060 -22.630  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  82      17.994  -5.552 -23.204  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  82      19.333  -6.673 -23.326  1.00  0.61           H  
ATOM   1313  N   SER A  83      23.828  -2.101 -21.253  1.00  0.62           N  
ATOM   1314  CA  SER A  83      24.823  -3.075 -21.663  1.00  0.62           C  
ATOM   1315  C   SER A  83      24.604  -4.292 -20.796  1.00  0.62           C  
ATOM   1316  O   SER A  83      24.046  -4.167 -19.705  1.00  0.62           O  
ATOM   1317  CB  SER A  83      26.230  -2.535 -21.497  1.00  0.62           C  
ATOM   1318  OG  SER A  83      26.555  -2.320 -20.136  1.00  0.62           O  
ATOM   1319  H   SER A  83      23.358  -2.255 -20.373  1.00  0.62           H  
ATOM   1320  HA  SER A  83      24.659  -3.349 -22.707  1.00  0.62           H  
ATOM   1321 1HB  SER A  83      26.942  -3.235 -21.933  1.00  0.62           H  
ATOM   1322 2HB  SER A  83      26.322  -1.598 -22.044  1.00  0.62           H  
ATOM   1323  HG  SER A  83      27.392  -1.835 -20.140  1.00  0.62           H  
ATOM   1324  N   GLU A  84      25.110  -5.445 -21.201  1.00  0.62           N  
ATOM   1325  CA  GLU A  84      24.938  -6.609 -20.344  1.00  0.62           C  
ATOM   1326  C   GLU A  84      25.718  -6.436 -19.043  1.00  0.62           C  
ATOM   1327  O   GLU A  84      25.274  -6.872 -17.979  1.00  0.62           O  
ATOM   1328  CB  GLU A  84      25.374  -7.872 -21.071  1.00  0.62           C  
ATOM   1329  CG  GLU A  84      24.495  -8.234 -22.280  1.00  0.62           C  
ATOM   1330  CD  GLU A  84      23.040  -8.475 -21.944  1.00  0.62           C  
ATOM   1331  OE1 GLU A  84      22.765  -9.244 -21.056  1.00  0.62           O  
ATOM   1332  OE2 GLU A  84      22.198  -7.885 -22.598  1.00  0.62           O  
ATOM   1333  H   GLU A  84      25.577  -5.523 -22.094  1.00  0.62           H  
ATOM   1334  HA  GLU A  84      23.881  -6.703 -20.093  1.00  0.62           H  
ATOM   1335 1HB  GLU A  84      26.400  -7.755 -21.420  1.00  0.62           H  
ATOM   1336 2HB  GLU A  84      25.358  -8.714 -20.378  1.00  0.62           H  
ATOM   1337 1HG  GLU A  84      24.553  -7.421 -23.004  1.00  0.62           H  
ATOM   1338 2HG  GLU A  84      24.902  -9.128 -22.751  1.00  0.62           H  
ATOM   1339  N   GLU A  85      26.877  -5.777 -19.131  1.00  0.61           N  
ATOM   1340  CA  GLU A  85      27.702  -5.547 -17.955  1.00  0.61           C  
ATOM   1341  C   GLU A  85      26.983  -4.654 -16.949  1.00  0.61           C  
ATOM   1342  O   GLU A  85      27.046  -4.912 -15.741  1.00  0.61           O  
ATOM   1343  CB  GLU A  85      29.035  -4.916 -18.354  1.00  0.61           C  
ATOM   1344  CG  GLU A  85      29.970  -5.854 -19.121  1.00  0.61           C  
ATOM   1345  CD  GLU A  85      31.261  -5.192 -19.553  1.00  0.61           C  
ATOM   1346  OE1 GLU A  85      31.385  -4.002 -19.387  1.00  0.61           O  
ATOM   1347  OE2 GLU A  85      32.122  -5.884 -20.049  1.00  0.61           O  
ATOM   1348  H   GLU A  85      27.179  -5.440 -20.030  1.00  0.61           H  
ATOM   1349  HA  GLU A  85      27.900  -6.506 -17.479  1.00  0.61           H  
ATOM   1350 1HB  GLU A  85      28.847  -4.042 -18.980  1.00  0.61           H  
ATOM   1351 2HB  GLU A  85      29.557  -4.574 -17.461  1.00  0.61           H  
ATOM   1352 1HG  GLU A  85      30.206  -6.708 -18.487  1.00  0.61           H  
ATOM   1353 2HG  GLU A  85      29.444  -6.225 -20.001  1.00  0.61           H  
ATOM   1354  N   GLU A  86      26.253  -3.639 -17.436  1.00  0.59           N  
ATOM   1355  CA  GLU A  86      25.528  -2.770 -16.518  1.00  0.59           C  
ATOM   1356  C   GLU A  86      24.411  -3.556 -15.878  1.00  0.59           C  
ATOM   1357  O   GLU A  86      24.191  -3.450 -14.675  1.00  0.59           O  
ATOM   1358  CB  GLU A  86      24.928  -1.560 -17.238  1.00  0.59           C  
ATOM   1359  CG  GLU A  86      24.200  -0.531 -16.353  1.00  0.59           C  
ATOM   1360  CD  GLU A  86      25.100   0.207 -15.383  1.00  0.59           C  
ATOM   1361  OE1 GLU A  86      26.293   0.059 -15.474  1.00  0.59           O  
ATOM   1362  OE2 GLU A  86      24.601   1.020 -14.638  1.00  0.59           O  
ATOM   1363  H   GLU A  86      26.231  -3.442 -18.438  1.00  0.59           H  
ATOM   1364  HA  GLU A  86      26.209  -2.428 -15.740  1.00  0.59           H  
ATOM   1365 1HB  GLU A  86      25.717  -1.032 -17.772  1.00  0.59           H  
ATOM   1366 2HB  GLU A  86      24.215  -1.910 -17.990  1.00  0.59           H  
ATOM   1367 1HG  GLU A  86      23.693   0.191 -16.994  1.00  0.59           H  
ATOM   1368 2HG  GLU A  86      23.442  -1.061 -15.792  1.00  0.59           H  
ATOM   1369  N   LEU A  87      23.722  -4.384 -16.662  1.00  0.57           N  
ATOM   1370  CA  LEU A  87      22.616  -5.113 -16.082  1.00  0.57           C  
ATOM   1371  C   LEU A  87      23.132  -6.055 -15.017  1.00  0.57           C  
ATOM   1372  O   LEU A  87      22.513  -6.217 -13.959  1.00  0.57           O  
ATOM   1373  CB  LEU A  87      21.858  -5.887 -17.143  1.00  0.57           C  
ATOM   1374  CG  LEU A  87      21.140  -5.041 -18.153  1.00  0.57           C  
ATOM   1375  CD1 LEU A  87      20.469  -5.951 -19.133  1.00  0.57           C  
ATOM   1376  CD2 LEU A  87      20.215  -4.130 -17.457  1.00  0.57           C  
ATOM   1377  H   LEU A  87      23.938  -4.461 -17.658  1.00  0.57           H  
ATOM   1378  HA  LEU A  87      21.937  -4.414 -15.620  1.00  0.57           H  
ATOM   1379 1HB  LEU A  87      22.566  -6.521 -17.683  1.00  0.57           H  
ATOM   1380 2HB  LEU A  87      21.123  -6.525 -16.654  1.00  0.57           H  
ATOM   1381  HG  LEU A  87      21.847  -4.442 -18.707  1.00  0.57           H  
ATOM   1382 1HD1 LEU A  87      19.952  -5.361 -19.858  1.00  0.57           H  
ATOM   1383 2HD1 LEU A  87      21.217  -6.580 -19.627  1.00  0.57           H  
ATOM   1384 3HD1 LEU A  87      19.759  -6.580 -18.615  1.00  0.57           H  
ATOM   1385 1HD2 LEU A  87      19.686  -3.512 -18.183  1.00  0.57           H  
ATOM   1386 2HD2 LEU A  87      19.525  -4.713 -16.895  1.00  0.57           H  
ATOM   1387 3HD2 LEU A  87      20.776  -3.500 -16.792  1.00  0.57           H  
ATOM   1388  N   ALA A  88      24.295  -6.654 -15.272  1.00  0.55           N  
ATOM   1389  CA  ALA A  88      24.878  -7.525 -14.286  1.00  0.55           C  
ATOM   1390  C   ALA A  88      25.188  -6.739 -13.028  1.00  0.55           C  
ATOM   1391  O   ALA A  88      24.811  -7.165 -11.946  1.00  0.55           O  
ATOM   1392  CB  ALA A  88      26.142  -8.166 -14.824  1.00  0.55           C  
ATOM   1393  H   ALA A  88      24.762  -6.518 -16.169  1.00  0.55           H  
ATOM   1394  HA  ALA A  88      24.155  -8.301 -14.039  1.00  0.55           H  
ATOM   1395 1HB  ALA A  88      26.564  -8.830 -14.065  1.00  0.55           H  
ATOM   1396 2HB  ALA A  88      25.906  -8.734 -15.722  1.00  0.55           H  
ATOM   1397 3HB  ALA A  88      26.864  -7.391 -15.067  1.00  0.55           H  
ATOM   1398  N   ALA A  89      25.765  -5.535 -13.165  1.00  0.54           N  
ATOM   1399  CA  ALA A  89      26.102  -4.717 -11.999  1.00  0.54           C  
ATOM   1400  C   ALA A  89      24.870  -4.372 -11.179  1.00  0.54           C  
ATOM   1401  O   ALA A  89      24.902  -4.373  -9.946  1.00  0.54           O  
ATOM   1402  CB  ALA A  89      26.783  -3.434 -12.442  1.00  0.54           C  
ATOM   1403  H   ALA A  89      26.035  -5.209 -14.094  1.00  0.54           H  
ATOM   1404  HA  ALA A  89      26.783  -5.295 -11.372  1.00  0.54           H  
ATOM   1405 1HB  ALA A  89      27.055  -2.843 -11.570  1.00  0.54           H  
ATOM   1406 2HB  ALA A  89      27.677  -3.680 -13.015  1.00  0.54           H  
ATOM   1407 3HB  ALA A  89      26.101  -2.858 -13.069  1.00  0.54           H  
ATOM   1408  N   ILE A  90      23.767  -4.107 -11.868  1.00  0.53           N  
ATOM   1409  CA  ILE A  90      22.518  -3.757 -11.219  1.00  0.53           C  
ATOM   1410  C   ILE A  90      21.999  -4.890 -10.368  1.00  0.53           C  
ATOM   1411  O   ILE A  90      21.599  -4.685  -9.213  1.00  0.53           O  
ATOM   1412  CB  ILE A  90      21.480  -3.359 -12.280  1.00  0.53           C  
ATOM   1413  CG1 ILE A  90      21.880  -2.098 -12.899  1.00  0.53           C  
ATOM   1414  CG2 ILE A  90      20.106  -3.262 -11.724  1.00  0.53           C  
ATOM   1415  CD1 ILE A  90      21.078  -1.755 -14.144  1.00  0.53           C  
ATOM   1416  H   ILE A  90      23.814  -4.117 -12.889  1.00  0.53           H  
ATOM   1417  HA  ILE A  90      22.688  -2.907 -10.570  1.00  0.53           H  
ATOM   1418  HB  ILE A  90      21.480  -4.106 -13.066  1.00  0.53           H  
ATOM   1419 1HG1 ILE A  90      21.770  -1.346 -12.159  1.00  0.53           H  
ATOM   1420 2HG1 ILE A  90      22.924  -2.145 -13.163  1.00  0.53           H  
ATOM   1421 1HG2 ILE A  90      19.421  -2.991 -12.513  1.00  0.53           H  
ATOM   1422 2HG2 ILE A  90      19.836  -4.222 -11.339  1.00  0.53           H  
ATOM   1423 3HG2 ILE A  90      20.073  -2.511 -10.937  1.00  0.53           H  
ATOM   1424 1HD1 ILE A  90      21.420  -0.811 -14.559  1.00  0.53           H  
ATOM   1425 2HD1 ILE A  90      21.218  -2.513 -14.863  1.00  0.53           H  
ATOM   1426 3HD1 ILE A  90      20.022  -1.682 -13.894  1.00  0.53           H  
ATOM   1427  N   LEU A  91      22.020  -6.085 -10.930  1.00  0.52           N  
ATOM   1428  CA  LEU A  91      21.498  -7.227 -10.221  1.00  0.52           C  
ATOM   1429  C   LEU A  91      22.483  -7.738  -9.165  1.00  0.52           C  
ATOM   1430  O   LEU A  91      22.077  -8.056  -8.049  1.00  0.52           O  
ATOM   1431  CB  LEU A  91      21.139  -8.281 -11.257  1.00  0.52           C  
ATOM   1432  CG  LEU A  91      19.998  -7.814 -12.221  1.00  0.52           C  
ATOM   1433  CD1 LEU A  91      19.792  -8.856 -13.288  1.00  0.52           C  
ATOM   1434  CD2 LEU A  91      18.703  -7.537 -11.417  1.00  0.52           C  
ATOM   1435  H   LEU A  91      22.372  -6.189 -11.888  1.00  0.52           H  
ATOM   1436  HA  LEU A  91      20.582  -6.926  -9.713  1.00  0.52           H  
ATOM   1437 1HB  LEU A  91      22.028  -8.493 -11.860  1.00  0.52           H  
ATOM   1438 2HB  LEU A  91      20.823  -9.191 -10.752  1.00  0.52           H  
ATOM   1439  HG  LEU A  91      20.306  -6.890 -12.717  1.00  0.52           H  
ATOM   1440 1HD1 LEU A  91      19.020  -8.526 -13.971  1.00  0.52           H  
ATOM   1441 2HD1 LEU A  91      20.727  -8.997 -13.835  1.00  0.52           H  
ATOM   1442 3HD1 LEU A  91      19.492  -9.794 -12.828  1.00  0.52           H  
ATOM   1443 1HD2 LEU A  91      17.914  -7.196 -12.088  1.00  0.52           H  
ATOM   1444 2HD2 LEU A  91      18.375  -8.447 -10.911  1.00  0.52           H  
ATOM   1445 3HD2 LEU A  91      18.897  -6.770 -10.677  1.00  0.52           H  
ATOM   1446  N   GLU A  92      23.786  -7.733  -9.466  1.00  0.52           N  
ATOM   1447  CA  GLU A  92      24.813  -8.186  -8.523  1.00  0.52           C  
ATOM   1448  C   GLU A  92      24.802  -7.315  -7.277  1.00  0.52           C  
ATOM   1449  O   GLU A  92      24.984  -7.796  -6.161  1.00  0.52           O  
ATOM   1450  CB  GLU A  92      26.207  -8.155  -9.164  1.00  0.52           C  
ATOM   1451  CG  GLU A  92      26.459  -9.242 -10.230  1.00  0.52           C  
ATOM   1452  CD  GLU A  92      27.789  -9.086 -10.945  1.00  0.52           C  
ATOM   1453  OE1 GLU A  92      28.458  -8.101 -10.724  1.00  0.52           O  
ATOM   1454  OE2 GLU A  92      28.131  -9.957 -11.716  1.00  0.52           O  
ATOM   1455  H   GLU A  92      24.080  -7.435 -10.386  1.00  0.52           H  
ATOM   1456  HA  GLU A  92      24.587  -9.210  -8.228  1.00  0.52           H  
ATOM   1457 1HB  GLU A  92      26.358  -7.185  -9.641  1.00  0.52           H  
ATOM   1458 2HB  GLU A  92      26.965  -8.260  -8.390  1.00  0.52           H  
ATOM   1459 1HG  GLU A  92      26.449 -10.211  -9.733  1.00  0.52           H  
ATOM   1460 2HG  GLU A  92      25.652  -9.241 -10.954  1.00  0.52           H  
ATOM   1461  N   ALA A  93      24.551  -6.022  -7.474  1.00  0.52           N  
ATOM   1462  CA  ALA A  93      24.460  -5.051  -6.400  1.00  0.52           C  
ATOM   1463  C   ALA A  93      23.356  -5.386  -5.416  1.00  0.52           C  
ATOM   1464  O   ALA A  93      23.439  -5.004  -4.247  1.00  0.52           O  
ATOM   1465  CB  ALA A  93      24.199  -3.675  -6.969  1.00  0.52           C  
ATOM   1466  H   ALA A  93      24.448  -5.671  -8.427  1.00  0.52           H  
ATOM   1467  HA  ALA A  93      25.403  -5.054  -5.864  1.00  0.52           H  
ATOM   1468 1HB  ALA A  93      24.144  -2.938  -6.182  1.00  0.52           H  
ATOM   1469 2HB  ALA A  93      24.997  -3.427  -7.641  1.00  0.52           H  
ATOM   1470 3HB  ALA A  93      23.256  -3.680  -7.511  1.00  0.52           H  
ATOM   1471  N   GLY A  94      22.306  -6.070  -5.886  1.00  0.52           N  
ATOM   1472  CA  GLY A  94      21.156  -6.347  -5.057  1.00  0.52           C  
ATOM   1473  C   GLY A  94      19.813  -5.862  -5.625  1.00  0.52           C  
ATOM   1474  O   GLY A  94      18.826  -5.842  -4.882  1.00  0.52           O  
ATOM   1475  H   GLY A  94      22.315  -6.449  -6.828  1.00  0.52           H  
ATOM   1476 1HA  GLY A  94      21.103  -7.423  -4.890  1.00  0.52           H  
ATOM   1477 2HA  GLY A  94      21.308  -5.891  -4.090  1.00  0.52           H  
ATOM   1478  N   ALA A  95      19.756  -5.410  -6.896  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      18.459  -5.023  -7.464  1.00  0.53           C  
ATOM   1480  C   ALA A  95      17.669  -6.266  -7.822  1.00  0.53           C  
ATOM   1481  O   ALA A  95      18.245  -7.316  -8.108  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      18.588  -4.183  -8.710  1.00  0.53           C  
ATOM   1483  H   ALA A  95      20.577  -5.367  -7.501  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      17.913  -4.467  -6.713  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      17.593  -3.931  -9.089  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      19.128  -3.285  -8.521  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      19.103  -4.772  -9.420  1.00  0.53           H  
ATOM   1488  N   ASP A  96      16.355  -6.138  -7.832  1.00  0.53           N  
ATOM   1489  CA  ASP A  96      15.476  -7.217  -8.246  1.00  0.53           C  
ATOM   1490  C   ASP A  96      15.144  -7.137  -9.729  1.00  0.53           C  
ATOM   1491  O   ASP A  96      14.975  -8.162 -10.392  1.00  0.53           O  
ATOM   1492  CB  ASP A  96      14.240  -7.178  -7.375  1.00  0.53           C  
ATOM   1493  CG  ASP A  96      14.628  -7.479  -5.966  1.00  0.53           C  
ATOM   1494  OD1 ASP A  96      14.863  -8.620  -5.651  1.00  0.53           O  
ATOM   1495  OD2 ASP A  96      14.802  -6.546  -5.223  1.00  0.53           O  
ATOM   1496  H   ASP A  96      15.937  -5.244  -7.596  1.00  0.53           H  
ATOM   1497  HA  ASP A  96      15.988  -8.163  -8.069  1.00  0.53           H  
ATOM   1498 1HB  ASP A  96      13.772  -6.190  -7.433  1.00  0.53           H  
ATOM   1499 2HB  ASP A  96      13.520  -7.915  -7.720  1.00  0.53           H  
ATOM   1500  N   ASP A  97      15.068  -5.916 -10.252  1.00  0.54           N  
ATOM   1501  CA  ASP A  97      14.731  -5.742 -11.659  1.00  0.54           C  
ATOM   1502  C   ASP A  97      15.213  -4.386 -12.183  1.00  0.54           C  
ATOM   1503  O   ASP A  97      15.740  -3.566 -11.423  1.00  0.54           O  
ATOM   1504  CB  ASP A  97      13.206  -5.930 -11.846  1.00  0.54           C  
ATOM   1505  CG  ASP A  97      12.801  -6.465 -13.255  1.00  0.54           C  
ATOM   1506  OD1 ASP A  97      13.548  -6.284 -14.172  1.00  0.54           O  
ATOM   1507  OD2 ASP A  97      11.751  -7.078 -13.395  1.00  0.54           O  
ATOM   1508  H   ASP A  97      15.195  -5.111  -9.640  1.00  0.54           H  
ATOM   1509  HA  ASP A  97      15.240  -6.517 -12.233  1.00  0.54           H  
ATOM   1510 1HB  ASP A  97      12.835  -6.626 -11.095  1.00  0.54           H  
ATOM   1511 2HB  ASP A  97      12.708  -4.996 -11.679  1.00  0.54           H  
ATOM   1512  N   TYR A  98      15.019  -4.161 -13.481  1.00  0.55           N  
ATOM   1513  CA  TYR A  98      15.426  -2.919 -14.131  1.00  0.55           C  
ATOM   1514  C   TYR A  98      14.572  -2.501 -15.344  1.00  0.55           C  
ATOM   1515  O   TYR A  98      14.040  -3.342 -16.072  1.00  0.55           O  
ATOM   1516  CB  TYR A  98      16.877  -3.081 -14.616  1.00  0.55           C  
ATOM   1517  CG  TYR A  98      16.993  -4.242 -15.564  1.00  0.55           C  
ATOM   1518  CD1 TYR A  98      16.767  -4.058 -16.923  1.00  0.55           C  
ATOM   1519  CD2 TYR A  98      17.325  -5.505 -15.071  1.00  0.55           C  
ATOM   1520  CE1 TYR A  98      16.856  -5.141 -17.790  1.00  0.55           C  
ATOM   1521  CE2 TYR A  98      17.417  -6.578 -15.936  1.00  0.55           C  
ATOM   1522  CZ  TYR A  98      17.180  -6.403 -17.285  1.00  0.55           C  
ATOM   1523  OH  TYR A  98      17.266  -7.480 -18.139  1.00  0.55           O  
ATOM   1524  H   TYR A  98      14.575  -4.901 -14.021  1.00  0.55           H  
ATOM   1525  HA  TYR A  98      15.362  -2.134 -13.391  1.00  0.55           H  
ATOM   1526 1HB  TYR A  98      17.210  -2.171 -15.122  1.00  0.55           H  
ATOM   1527 2HB  TYR A  98      17.527  -3.258 -13.771  1.00  0.55           H  
ATOM   1528  HD1 TYR A  98      16.511  -3.068 -17.304  1.00  0.55           H  
ATOM   1529  HD2 TYR A  98      17.507  -5.647 -14.007  1.00  0.55           H  
ATOM   1530  HE1 TYR A  98      16.674  -5.006 -18.855  1.00  0.55           H  
ATOM   1531  HE2 TYR A  98      17.669  -7.563 -15.557  1.00  0.55           H  
ATOM   1532  HH  TYR A  98      17.522  -8.261 -17.642  1.00  0.55           H  
ATOM   1533  N   VAL A  99      14.516  -1.184 -15.576  1.00  0.55           N  
ATOM   1534  CA  VAL A  99      13.861  -0.541 -16.725  1.00  0.55           C  
ATOM   1535  C   VAL A  99      14.774   0.502 -17.380  1.00  0.55           C  
ATOM   1536  O   VAL A  99      15.358   1.341 -16.690  1.00  0.55           O  
ATOM   1537  CB  VAL A  99      12.528   0.130 -16.303  1.00  0.55           C  
ATOM   1538  CG1 VAL A  99      11.899   0.865 -17.487  1.00  0.55           C  
ATOM   1539  CG2 VAL A  99      11.556  -0.930 -15.802  1.00  0.55           C  
ATOM   1540  H   VAL A  99      14.980  -0.588 -14.893  1.00  0.55           H  
ATOM   1541  HA  VAL A  99      13.631  -1.310 -17.465  1.00  0.55           H  
ATOM   1542  HB  VAL A  99      12.720   0.852 -15.530  1.00  0.55           H  
ATOM   1543 1HG1 VAL A  99      10.976   1.328 -17.183  1.00  0.55           H  
ATOM   1544 2HG1 VAL A  99      12.576   1.636 -17.848  1.00  0.55           H  
ATOM   1545 3HG1 VAL A  99      11.695   0.155 -18.292  1.00  0.55           H  
ATOM   1546 1HG2 VAL A  99      10.621  -0.477 -15.509  1.00  0.55           H  
ATOM   1547 2HG2 VAL A  99      11.366  -1.650 -16.605  1.00  0.55           H  
ATOM   1548 3HG2 VAL A  99      11.981  -1.436 -14.968  1.00  0.55           H  
ATOM   1549  N   ARG A 100      14.896   0.468 -18.703  1.00  0.56           N  
ATOM   1550  CA  ARG A 100      15.737   1.463 -19.357  1.00  0.56           C  
ATOM   1551  C   ARG A 100      14.937   2.727 -19.689  1.00  0.56           C  
ATOM   1552  O   ARG A 100      13.824   2.627 -20.191  1.00  0.56           O  
ATOM   1553  CB  ARG A 100      16.351   0.947 -20.646  1.00  0.56           C  
ATOM   1554  CG  ARG A 100      17.346   1.942 -21.273  1.00  0.56           C  
ATOM   1555  CD  ARG A 100      17.879   1.530 -22.574  1.00  0.56           C  
ATOM   1556  NE  ARG A 100      18.936   2.452 -23.023  1.00  0.56           N  
ATOM   1557  CZ  ARG A 100      19.452   2.496 -24.261  1.00  0.56           C  
ATOM   1558  NH1 ARG A 100      19.016   1.684 -25.205  1.00  0.56           N  
ATOM   1559  NH2 ARG A 100      20.407   3.368 -24.518  1.00  0.56           N  
ATOM   1560  H   ARG A 100      14.406  -0.232 -19.244  1.00  0.56           H  
ATOM   1561  HA  ARG A 100      16.542   1.713 -18.680  1.00  0.56           H  
ATOM   1562 1HB  ARG A 100      16.881   0.015 -20.460  1.00  0.56           H  
ATOM   1563 2HB  ARG A 100      15.567   0.752 -21.376  1.00  0.56           H  
ATOM   1564 1HG  ARG A 100      16.849   2.875 -21.441  1.00  0.56           H  
ATOM   1565 2HG  ARG A 100      18.187   2.103 -20.590  1.00  0.56           H  
ATOM   1566 1HD  ARG A 100      18.276   0.529 -22.521  1.00  0.56           H  
ATOM   1567 2HD  ARG A 100      17.076   1.559 -23.306  1.00  0.56           H  
ATOM   1568  HE  ARG A 100      19.339   3.113 -22.331  1.00  0.56           H  
ATOM   1569 1HH1 ARG A 100      18.281   1.021 -25.003  1.00  0.56           H  
ATOM   1570 2HH1 ARG A 100      19.413   1.729 -26.133  1.00  0.56           H  
ATOM   1571 1HH2 ARG A 100      20.727   3.989 -23.772  1.00  0.56           H  
ATOM   1572 2HH2 ARG A 100      20.811   3.424 -25.438  1.00  0.56           H  
ATOM   1573  N   LYS A 101      15.497   3.893 -19.385  1.00  0.56           N  
ATOM   1574  CA  LYS A 101      14.903   5.187 -19.699  1.00  0.56           C  
ATOM   1575  C   LYS A 101      15.322   5.610 -21.116  1.00  0.56           C  
ATOM   1576  O   LYS A 101      16.420   5.266 -21.551  1.00  0.56           O  
ATOM   1577  CB  LYS A 101      15.375   6.281 -18.715  1.00  0.56           C  
ATOM   1578  CG  LYS A 101      14.990   6.141 -17.221  1.00  0.56           C  
ATOM   1579  CD  LYS A 101      15.478   7.390 -16.428  1.00  0.56           C  
ATOM   1580  CE  LYS A 101      16.987   7.334 -16.259  1.00  0.56           C  
ATOM   1581  NZ  LYS A 101      17.624   8.605 -15.751  1.00  0.56           N  
ATOM   1582  H   LYS A 101      16.405   3.867 -18.957  1.00  0.56           H  
ATOM   1583  HA  LYS A 101      13.834   5.090 -19.644  1.00  0.56           H  
ATOM   1584 1HB  LYS A 101      16.464   6.331 -18.752  1.00  0.56           H  
ATOM   1585 2HB  LYS A 101      15.013   7.248 -19.058  1.00  0.56           H  
ATOM   1586 1HG  LYS A 101      13.938   6.064 -17.123  1.00  0.56           H  
ATOM   1587 2HG  LYS A 101      15.448   5.243 -16.807  1.00  0.56           H  
ATOM   1588 1HD  LYS A 101      15.215   8.301 -16.967  1.00  0.56           H  
ATOM   1589 2HD  LYS A 101      15.013   7.416 -15.441  1.00  0.56           H  
ATOM   1590 1HE  LYS A 101      17.215   6.547 -15.558  1.00  0.56           H  
ATOM   1591 2HE  LYS A 101      17.406   7.085 -17.211  1.00  0.56           H  
ATOM   1592 1HZ  LYS A 101      18.625   8.461 -15.678  1.00  0.56           H  
ATOM   1593 2HZ  LYS A 101      17.448   9.355 -16.398  1.00  0.56           H  
ATOM   1594 3HZ  LYS A 101      17.291   8.854 -14.819  1.00  0.56           H  
ATOM   1595  N   PRO A 102      14.471   6.324 -21.867  1.00  0.57           N  
ATOM   1596  CA  PRO A 102      13.061   6.666 -21.700  1.00  0.57           C  
ATOM   1597  C   PRO A 102      12.212   5.407 -21.663  1.00  0.57           C  
ATOM   1598  O   PRO A 102      12.564   4.413 -22.292  1.00  0.57           O  
ATOM   1599  CB  PRO A 102      12.764   7.503 -22.952  1.00  0.57           C  
ATOM   1600  CG  PRO A 102      14.111   8.020 -23.395  1.00  0.57           C  
ATOM   1601  CD  PRO A 102      15.069   6.906 -23.060  1.00  0.57           C  
ATOM   1602  HA  PRO A 102      12.928   7.256 -20.781  1.00  0.57           H  
ATOM   1603 1HB  PRO A 102      12.278   6.875 -23.714  1.00  0.57           H  
ATOM   1604 2HB  PRO A 102      12.056   8.309 -22.706  1.00  0.57           H  
ATOM   1605 1HG  PRO A 102      14.095   8.255 -24.469  1.00  0.57           H  
ATOM   1606 2HG  PRO A 102      14.354   8.955 -22.868  1.00  0.57           H  
ATOM   1607 1HD  PRO A 102      15.107   6.157 -23.864  1.00  0.57           H  
ATOM   1608 2HD  PRO A 102      16.069   7.309 -22.823  1.00  0.57           H  
ATOM   1609  N   PHE A 103      11.090   5.454 -20.967  1.00  0.57           N  
ATOM   1610  CA  PHE A 103      10.236   4.279 -20.875  1.00  0.57           C  
ATOM   1611  C   PHE A 103       8.759   4.602 -20.864  1.00  0.57           C  
ATOM   1612  O   PHE A 103       8.347   5.711 -20.522  1.00  0.57           O  
ATOM   1613  CB  PHE A 103      10.546   3.501 -19.587  1.00  0.57           C  
ATOM   1614  CG  PHE A 103      10.308   4.309 -18.292  1.00  0.57           C  
ATOM   1615  CD1 PHE A 103       9.090   4.329 -17.658  1.00  0.57           C  
ATOM   1616  CD2 PHE A 103      11.326   5.005 -17.704  1.00  0.57           C  
ATOM   1617  CE1 PHE A 103       8.884   5.038 -16.494  1.00  0.57           C  
ATOM   1618  CE2 PHE A 103      11.131   5.707 -16.534  1.00  0.57           C  
ATOM   1619  CZ  PHE A 103       9.901   5.719 -15.930  1.00  0.57           C  
ATOM   1620  H   PHE A 103      10.828   6.297 -20.477  1.00  0.57           H  
ATOM   1621  HA  PHE A 103      10.437   3.637 -21.733  1.00  0.57           H  
ATOM   1622 1HB  PHE A 103       9.922   2.604 -19.544  1.00  0.57           H  
ATOM   1623 2HB  PHE A 103      11.570   3.178 -19.600  1.00  0.57           H  
ATOM   1624  HD1 PHE A 103       8.297   3.783 -18.080  1.00  0.57           H  
ATOM   1625  HD2 PHE A 103      12.287   4.986 -18.168  1.00  0.57           H  
ATOM   1626  HE1 PHE A 103       7.914   5.032 -16.018  1.00  0.57           H  
ATOM   1627  HE2 PHE A 103      11.950   6.249 -16.081  1.00  0.57           H  
ATOM   1628  HZ  PHE A 103       9.745   6.262 -14.999  1.00  0.57           H  
ATOM   1629  N   LYS A 104       7.957   3.603 -21.219  1.00  0.58           N  
ATOM   1630  CA  LYS A 104       6.518   3.726 -21.121  1.00  0.58           C  
ATOM   1631  C   LYS A 104       6.186   3.543 -19.654  1.00  0.58           C  
ATOM   1632  O   LYS A 104       6.616   2.562 -19.031  1.00  0.58           O  
ATOM   1633  CB  LYS A 104       5.794   2.681 -21.972  1.00  0.58           C  
ATOM   1634  CG  LYS A 104       4.277   2.878 -22.031  1.00  0.58           C  
ATOM   1635  CD  LYS A 104       3.578   1.813 -22.872  1.00  0.58           C  
ATOM   1636  CE  LYS A 104       2.076   2.084 -22.947  1.00  0.58           C  
ATOM   1637  NZ  LYS A 104       1.341   0.977 -23.593  1.00  0.58           N  
ATOM   1638  H   LYS A 104       8.361   2.730 -21.530  1.00  0.58           H  
ATOM   1639  HA  LYS A 104       6.211   4.726 -21.429  1.00  0.58           H  
ATOM   1640 1HB  LYS A 104       6.176   2.712 -22.993  1.00  0.58           H  
ATOM   1641 2HB  LYS A 104       5.991   1.683 -21.575  1.00  0.58           H  
ATOM   1642 1HG  LYS A 104       3.869   2.846 -21.037  1.00  0.58           H  
ATOM   1643 2HG  LYS A 104       4.061   3.857 -22.456  1.00  0.58           H  
ATOM   1644 1HD  LYS A 104       3.990   1.809 -23.881  1.00  0.58           H  
ATOM   1645 2HD  LYS A 104       3.734   0.827 -22.430  1.00  0.58           H  
ATOM   1646 1HE  LYS A 104       1.681   2.231 -21.946  1.00  0.58           H  
ATOM   1647 2HE  LYS A 104       1.919   2.992 -23.526  1.00  0.58           H  
ATOM   1648 1HZ  LYS A 104       0.360   1.197 -23.626  1.00  0.58           H  
ATOM   1649 2HZ  LYS A 104       1.684   0.822 -24.525  1.00  0.58           H  
ATOM   1650 3HZ  LYS A 104       1.469   0.123 -23.022  1.00  0.58           H  
ATOM   1651  N   MET A 105       5.394   4.442 -19.100  1.00  0.58           N  
ATOM   1652  CA  MET A 105       5.059   4.353 -17.689  1.00  0.58           C  
ATOM   1653  C   MET A 105       4.451   3.007 -17.322  1.00  0.58           C  
ATOM   1654  O   MET A 105       4.686   2.498 -16.228  1.00  0.58           O  
ATOM   1655  CB  MET A 105       4.156   5.503 -17.316  1.00  0.58           C  
ATOM   1656  CG  MET A 105       3.854   5.579 -15.875  1.00  0.58           C  
ATOM   1657  SD  MET A 105       5.322   5.812 -14.869  1.00  0.58           S  
ATOM   1658  CE  MET A 105       5.753   7.507 -15.220  1.00  0.58           C  
ATOM   1659  H   MET A 105       5.059   5.219 -19.652  1.00  0.58           H  
ATOM   1660  HA  MET A 105       5.978   4.453 -17.118  1.00  0.58           H  
ATOM   1661 1HB  MET A 105       4.617   6.442 -17.617  1.00  0.58           H  
ATOM   1662 2HB  MET A 105       3.208   5.412 -17.850  1.00  0.58           H  
ATOM   1663 1HG  MET A 105       3.186   6.414 -15.716  1.00  0.58           H  
ATOM   1664 2HG  MET A 105       3.354   4.675 -15.564  1.00  0.58           H  
ATOM   1665 1HE  MET A 105       6.646   7.784 -14.659  1.00  0.58           H  
ATOM   1666 2HE  MET A 105       5.946   7.622 -16.287  1.00  0.58           H  
ATOM   1667 3HE  MET A 105       4.925   8.153 -14.932  1.00  0.58           H  
ATOM   1668  N   GLU A 106       3.712   2.415 -18.252  1.00  0.58           N  
ATOM   1669  CA  GLU A 106       3.091   1.115 -18.059  1.00  0.58           C  
ATOM   1670  C   GLU A 106       4.121   0.041 -17.696  1.00  0.58           C  
ATOM   1671  O   GLU A 106       3.810  -0.879 -16.940  1.00  0.58           O  
ATOM   1672  CB  GLU A 106       2.345   0.696 -19.325  1.00  0.58           C  
ATOM   1673  CG  GLU A 106       1.585  -0.619 -19.224  1.00  0.58           C  
ATOM   1674  CD  GLU A 106       0.801  -0.967 -20.499  1.00  0.58           C  
ATOM   1675  OE1 GLU A 106       1.396  -1.047 -21.569  1.00  0.58           O  
ATOM   1676  OE2 GLU A 106      -0.390  -1.129 -20.405  1.00  0.58           O  
ATOM   1677  H   GLU A 106       3.575   2.897 -19.124  1.00  0.58           H  
ATOM   1678  HA  GLU A 106       2.377   1.195 -17.240  1.00  0.58           H  
ATOM   1679 1HB  GLU A 106       1.641   1.474 -19.605  1.00  0.58           H  
ATOM   1680 2HB  GLU A 106       3.061   0.590 -20.131  1.00  0.58           H  
ATOM   1681 1HG  GLU A 106       2.299  -1.418 -19.020  1.00  0.58           H  
ATOM   1682 2HG  GLU A 106       0.896  -0.563 -18.382  1.00  0.58           H  
ATOM   1683  N   GLU A 107       5.334   0.109 -18.272  1.00  0.57           N  
ATOM   1684  CA  GLU A 107       6.338  -0.905 -17.970  1.00  0.57           C  
ATOM   1685  C   GLU A 107       6.733  -0.772 -16.519  1.00  0.57           C  
ATOM   1686  O   GLU A 107       6.773  -1.755 -15.781  1.00  0.57           O  
ATOM   1687  CB  GLU A 107       7.582  -0.790 -18.863  1.00  0.57           C  
ATOM   1688  CG  GLU A 107       8.638  -1.883 -18.598  1.00  0.57           C  
ATOM   1689  CD  GLU A 107       9.825  -1.850 -19.550  1.00  0.57           C  
ATOM   1690  OE1 GLU A 107       9.867  -1.005 -20.411  1.00  0.57           O  
ATOM   1691  OE2 GLU A 107      10.686  -2.682 -19.409  1.00  0.57           O  
ATOM   1692  H   GLU A 107       5.581   0.900 -18.857  1.00  0.57           H  
ATOM   1693  HA  GLU A 107       5.897  -1.891 -18.116  1.00  0.57           H  
ATOM   1694 1HB  GLU A 107       7.286  -0.842 -19.910  1.00  0.57           H  
ATOM   1695 2HB  GLU A 107       8.056   0.182 -18.703  1.00  0.57           H  
ATOM   1696 1HG  GLU A 107       9.005  -1.762 -17.578  1.00  0.57           H  
ATOM   1697 2HG  GLU A 107       8.156  -2.858 -18.661  1.00  0.57           H  
ATOM   1698  N   VAL A 108       6.993   0.457 -16.085  1.00  0.57           N  
ATOM   1699  CA  VAL A 108       7.369   0.616 -14.684  1.00  0.57           C  
ATOM   1700  C   VAL A 108       6.236   0.205 -13.772  1.00  0.57           C  
ATOM   1701  O   VAL A 108       6.457  -0.496 -12.787  1.00  0.57           O  
ATOM   1702  CB  VAL A 108       7.865   2.029 -14.360  1.00  0.57           C  
ATOM   1703  CG1 VAL A 108       8.015   2.228 -12.850  1.00  0.57           C  
ATOM   1704  CG2 VAL A 108       9.210   2.164 -14.955  1.00  0.57           C  
ATOM   1705  H   VAL A 108       6.917   1.244 -16.740  1.00  0.57           H  
ATOM   1706  HA  VAL A 108       8.208  -0.053 -14.489  1.00  0.57           H  
ATOM   1707  HB  VAL A 108       7.169   2.777 -14.758  1.00  0.57           H  
ATOM   1708 1HG1 VAL A 108       8.404   3.224 -12.656  1.00  0.57           H  
ATOM   1709 2HG1 VAL A 108       7.040   2.113 -12.369  1.00  0.57           H  
ATOM   1710 3HG1 VAL A 108       8.701   1.496 -12.453  1.00  0.57           H  
ATOM   1711 1HG2 VAL A 108       9.606   3.131 -14.736  1.00  0.57           H  
ATOM   1712 2HG2 VAL A 108       9.862   1.415 -14.531  1.00  0.57           H  
ATOM   1713 3HG2 VAL A 108       9.136   2.021 -16.025  1.00  0.57           H  
ATOM   1714  N   LEU A 109       5.010   0.596 -14.093  1.00  0.56           N  
ATOM   1715  CA  LEU A 109       3.916   0.232 -13.212  1.00  0.56           C  
ATOM   1716  C   LEU A 109       3.774  -1.291 -13.133  1.00  0.56           C  
ATOM   1717  O   LEU A 109       3.547  -1.842 -12.049  1.00  0.56           O  
ATOM   1718  CB  LEU A 109       2.612   0.833 -13.733  1.00  0.56           C  
ATOM   1719  CG  LEU A 109       2.526   2.362 -13.689  1.00  0.56           C  
ATOM   1720  CD1 LEU A 109       1.240   2.808 -14.360  1.00  0.56           C  
ATOM   1721  CD2 LEU A 109       2.615   2.821 -12.299  1.00  0.56           C  
ATOM   1722  H   LEU A 109       4.849   1.166 -14.924  1.00  0.56           H  
ATOM   1723  HA  LEU A 109       4.125   0.619 -12.217  1.00  0.56           H  
ATOM   1724 1HB  LEU A 109       2.488   0.525 -14.771  1.00  0.56           H  
ATOM   1725 2HB  LEU A 109       1.781   0.433 -13.152  1.00  0.56           H  
ATOM   1726  HG  LEU A 109       3.354   2.778 -14.234  1.00  0.56           H  
ATOM   1727 1HD1 LEU A 109       1.171   3.883 -14.354  1.00  0.56           H  
ATOM   1728 2HD1 LEU A 109       1.230   2.455 -15.389  1.00  0.56           H  
ATOM   1729 3HD1 LEU A 109       0.384   2.391 -13.821  1.00  0.56           H  
ATOM   1730 1HD2 LEU A 109       2.578   3.898 -12.260  1.00  0.56           H  
ATOM   1731 2HD2 LEU A 109       1.787   2.410 -11.725  1.00  0.56           H  
ATOM   1732 3HD2 LEU A 109       3.560   2.477 -11.893  1.00  0.56           H  
ATOM   1733  N   ALA A 110       3.944  -1.979 -14.274  1.00  0.56           N  
ATOM   1734  CA  ALA A 110       3.876  -3.435 -14.331  1.00  0.56           C  
ATOM   1735  C   ALA A 110       4.967  -4.087 -13.484  1.00  0.56           C  
ATOM   1736  O   ALA A 110       4.721  -5.094 -12.810  1.00  0.56           O  
ATOM   1737  CB  ALA A 110       3.999  -3.906 -15.769  1.00  0.56           C  
ATOM   1738  H   ALA A 110       4.108  -1.479 -15.148  1.00  0.56           H  
ATOM   1739  HA  ALA A 110       2.910  -3.741 -13.934  1.00  0.56           H  
ATOM   1740 1HB  ALA A 110       3.920  -4.989 -15.808  1.00  0.56           H  
ATOM   1741 2HB  ALA A 110       3.205  -3.457 -16.367  1.00  0.56           H  
ATOM   1742 3HB  ALA A 110       4.966  -3.597 -16.166  1.00  0.56           H  
ATOM   1743  N   LYS A 111       6.170  -3.495 -13.490  1.00  0.56           N  
ATOM   1744  CA  LYS A 111       7.283  -4.051 -12.731  1.00  0.56           C  
ATOM   1745  C   LYS A 111       7.071  -3.843 -11.247  1.00  0.56           C  
ATOM   1746  O   LYS A 111       7.338  -4.737 -10.438  1.00  0.56           O  
ATOM   1747  CB  LYS A 111       8.591  -3.384 -13.127  1.00  0.56           C  
ATOM   1748  CG  LYS A 111       9.116  -3.675 -14.514  1.00  0.56           C  
ATOM   1749  CD  LYS A 111       9.512  -5.081 -14.641  1.00  0.56           C  
ATOM   1750  CE  LYS A 111      10.296  -5.325 -15.913  1.00  0.56           C  
ATOM   1751  NZ  LYS A 111      10.683  -6.750 -16.022  1.00  0.56           N  
ATOM   1752  H   LYS A 111       6.322  -2.673 -14.076  1.00  0.56           H  
ATOM   1753  HA  LYS A 111       7.345  -5.121 -12.925  1.00  0.56           H  
ATOM   1754 1HB  LYS A 111       8.469  -2.302 -13.055  1.00  0.56           H  
ATOM   1755 2HB  LYS A 111       9.361  -3.670 -12.420  1.00  0.56           H  
ATOM   1756 1HG  LYS A 111       8.354  -3.472 -15.251  1.00  0.56           H  
ATOM   1757 2HG  LYS A 111       9.972  -3.047 -14.718  1.00  0.56           H  
ATOM   1758 1HD  LYS A 111      10.128  -5.343 -13.788  1.00  0.56           H  
ATOM   1759 2HD  LYS A 111       8.629  -5.716 -14.638  1.00  0.56           H  
ATOM   1760 1HE  LYS A 111       9.710  -5.036 -16.785  1.00  0.56           H  
ATOM   1761 2HE  LYS A 111      11.208  -4.718 -15.880  1.00  0.56           H  
ATOM   1762 1HZ  LYS A 111      11.241  -6.894 -16.847  1.00  0.56           H  
ATOM   1763 2HZ  LYS A 111      11.237  -6.975 -15.166  1.00  0.56           H  
ATOM   1764 3HZ  LYS A 111       9.870  -7.332 -16.052  1.00  0.56           H  
ATOM   1765  N   VAL A 112       6.529  -2.685 -10.892  1.00  0.56           N  
ATOM   1766  CA  VAL A 112       6.241  -2.386  -9.507  1.00  0.56           C  
ATOM   1767  C   VAL A 112       5.184  -3.328  -8.973  1.00  0.56           C  
ATOM   1768  O   VAL A 112       5.367  -3.934  -7.914  1.00  0.56           O  
ATOM   1769  CB  VAL A 112       5.770  -0.929  -9.383  1.00  0.56           C  
ATOM   1770  CG1 VAL A 112       5.242  -0.651  -8.022  1.00  0.56           C  
ATOM   1771  CG2 VAL A 112       6.936  -0.001  -9.639  1.00  0.56           C  
ATOM   1772  H   VAL A 112       6.335  -1.982 -11.606  1.00  0.56           H  
ATOM   1773  HA  VAL A 112       7.154  -2.515  -8.930  1.00  0.56           H  
ATOM   1774  HB  VAL A 112       4.979  -0.749 -10.110  1.00  0.56           H  
ATOM   1775 1HG1 VAL A 112       4.919   0.370  -7.989  1.00  0.56           H  
ATOM   1776 2HG1 VAL A 112       4.401  -1.301  -7.838  1.00  0.56           H  
ATOM   1777 3HG1 VAL A 112       6.002  -0.818  -7.281  1.00  0.56           H  
ATOM   1778 1HG2 VAL A 112       6.587   1.020  -9.572  1.00  0.56           H  
ATOM   1779 2HG2 VAL A 112       7.715  -0.180  -8.900  1.00  0.56           H  
ATOM   1780 3HG2 VAL A 112       7.340  -0.176 -10.620  1.00  0.56           H  
ATOM   1781  N   ARG A 113       4.099  -3.502  -9.733  1.00  0.57           N  
ATOM   1782  CA  ARG A 113       3.032  -4.390  -9.317  1.00  0.57           C  
ATOM   1783  C   ARG A 113       3.554  -5.813  -9.158  1.00  0.57           C  
ATOM   1784  O   ARG A 113       3.307  -6.457  -8.138  1.00  0.57           O  
ATOM   1785  CB  ARG A 113       1.893  -4.356 -10.327  1.00  0.57           C  
ATOM   1786  CG  ARG A 113       0.675  -5.189  -9.970  1.00  0.57           C  
ATOM   1787  CD  ARG A 113      -0.441  -4.975 -10.942  1.00  0.57           C  
ATOM   1788  NE  ARG A 113      -1.632  -5.751 -10.596  1.00  0.57           N  
ATOM   1789  CZ  ARG A 113      -2.770  -5.779 -11.323  1.00  0.57           C  
ATOM   1790  NH1 ARG A 113      -2.861  -5.077 -12.436  1.00  0.57           N  
ATOM   1791  NH2 ARG A 113      -3.797  -6.508 -10.922  1.00  0.57           N  
ATOM   1792  H   ARG A 113       4.004  -2.984 -10.607  1.00  0.57           H  
ATOM   1793  HA  ARG A 113       2.652  -4.049  -8.355  1.00  0.57           H  
ATOM   1794 1HB  ARG A 113       1.566  -3.326 -10.463  1.00  0.57           H  
ATOM   1795 2HB  ARG A 113       2.263  -4.704 -11.293  1.00  0.57           H  
ATOM   1796 1HG  ARG A 113       0.943  -6.248  -9.984  1.00  0.57           H  
ATOM   1797 2HG  ARG A 113       0.320  -4.923  -8.973  1.00  0.57           H  
ATOM   1798 1HD  ARG A 113      -0.713  -3.920 -10.957  1.00  0.57           H  
ATOM   1799 2HD  ARG A 113      -0.113  -5.279 -11.934  1.00  0.57           H  
ATOM   1800  HE  ARG A 113      -1.601  -6.303  -9.722  1.00  0.57           H  
ATOM   1801 1HH1 ARG A 113      -2.080  -4.515 -12.744  1.00  0.57           H  
ATOM   1802 2HH1 ARG A 113      -3.712  -5.099 -12.978  1.00  0.57           H  
ATOM   1803 1HH2 ARG A 113      -3.734  -7.052 -10.066  1.00  0.57           H  
ATOM   1804 2HH2 ARG A 113      -4.644  -6.526 -11.465  1.00  0.57           H  
ATOM   1805  N   ARG A 114       4.334  -6.302 -10.131  1.00  0.59           N  
ATOM   1806  CA  ARG A 114       4.846  -7.660 -10.023  1.00  0.59           C  
ATOM   1807  C   ARG A 114       5.659  -7.842  -8.751  1.00  0.59           C  
ATOM   1808  O   ARG A 114       5.434  -8.785  -7.992  1.00  0.59           O  
ATOM   1809  CB  ARG A 114       5.726  -8.038 -11.209  1.00  0.59           C  
ATOM   1810  CG  ARG A 114       6.238  -9.492 -11.145  1.00  0.59           C  
ATOM   1811  CD  ARG A 114       7.203  -9.852 -12.238  1.00  0.59           C  
ATOM   1812  NE  ARG A 114       8.503  -9.177 -12.127  1.00  0.59           N  
ATOM   1813  CZ  ARG A 114       9.489  -9.543 -11.271  1.00  0.59           C  
ATOM   1814  NH1 ARG A 114       9.298 -10.550 -10.442  1.00  0.59           N  
ATOM   1815  NH2 ARG A 114      10.652  -8.904 -11.269  1.00  0.59           N  
ATOM   1816  H   ARG A 114       4.543  -5.753 -10.966  1.00  0.59           H  
ATOM   1817  HA  ARG A 114       3.998  -8.344  -9.992  1.00  0.59           H  
ATOM   1818 1HB  ARG A 114       5.169  -7.906 -12.135  1.00  0.59           H  
ATOM   1819 2HB  ARG A 114       6.591  -7.369 -11.248  1.00  0.59           H  
ATOM   1820 1HG  ARG A 114       6.745  -9.640 -10.189  1.00  0.59           H  
ATOM   1821 2HG  ARG A 114       5.387 -10.172 -11.206  1.00  0.59           H  
ATOM   1822 1HD  ARG A 114       7.379 -10.927 -12.217  1.00  0.59           H  
ATOM   1823 2HD  ARG A 114       6.764  -9.581 -13.198  1.00  0.59           H  
ATOM   1824  HE  ARG A 114       8.688  -8.401 -12.747  1.00  0.59           H  
ATOM   1825 1HH1 ARG A 114       8.416 -11.042 -10.441  1.00  0.59           H  
ATOM   1826 2HH1 ARG A 114      10.032 -10.828  -9.808  1.00  0.59           H  
ATOM   1827 1HH2 ARG A 114      10.837  -8.131 -11.930  1.00  0.59           H  
ATOM   1828 2HH2 ARG A 114      11.383  -9.187 -10.636  1.00  0.59           H  
ATOM   1829  N   LEU A 115       6.592  -6.931  -8.497  1.00  0.63           N  
ATOM   1830  CA  LEU A 115       7.433  -7.038  -7.318  1.00  0.63           C  
ATOM   1831  C   LEU A 115       6.658  -6.945  -6.001  1.00  0.63           C  
ATOM   1832  O   LEU A 115       6.977  -7.652  -5.043  1.00  0.63           O  
ATOM   1833  CB  LEU A 115       8.504  -5.957  -7.382  1.00  0.63           C  
ATOM   1834  CG  LEU A 115       9.622  -6.173  -8.473  1.00  0.63           C  
ATOM   1835  CD1 LEU A 115      10.521  -4.926  -8.598  1.00  0.63           C  
ATOM   1836  CD2 LEU A 115      10.457  -7.374  -8.074  1.00  0.63           C  
ATOM   1837  H   LEU A 115       6.738  -6.150  -9.141  1.00  0.63           H  
ATOM   1838  HA  LEU A 115       7.924  -8.008  -7.349  1.00  0.63           H  
ATOM   1839 1HB  LEU A 115       8.000  -5.024  -7.628  1.00  0.63           H  
ATOM   1840 2HB  LEU A 115       8.975  -5.857  -6.406  1.00  0.63           H  
ATOM   1841  HG  LEU A 115       9.155  -6.355  -9.444  1.00  0.63           H  
ATOM   1842 1HD1 LEU A 115      11.286  -5.099  -9.355  1.00  0.63           H  
ATOM   1843 2HD1 LEU A 115       9.906  -4.082  -8.899  1.00  0.63           H  
ATOM   1844 3HD1 LEU A 115      11.001  -4.715  -7.641  1.00  0.63           H  
ATOM   1845 1HD2 LEU A 115      11.229  -7.540  -8.822  1.00  0.63           H  
ATOM   1846 2HD2 LEU A 115      10.925  -7.190  -7.108  1.00  0.63           H  
ATOM   1847 3HD2 LEU A 115       9.816  -8.253  -8.007  1.00  0.63           H  
ATOM   1848  N   LEU A 116       5.636  -6.092  -5.949  1.00  0.69           N  
ATOM   1849  CA  LEU A 116       4.848  -5.935  -4.733  1.00  0.69           C  
ATOM   1850  C   LEU A 116       3.886  -7.092  -4.457  1.00  0.69           C  
ATOM   1851  O   LEU A 116       3.660  -7.444  -3.297  1.00  0.69           O  
ATOM   1852  CB  LEU A 116       4.074  -4.630  -4.791  1.00  0.69           C  
ATOM   1853  CG  LEU A 116       4.933  -3.358  -4.714  1.00  0.69           C  
ATOM   1854  CD1 LEU A 116       4.099  -2.139  -4.965  1.00  0.69           C  
ATOM   1855  CD2 LEU A 116       5.516  -3.284  -3.356  1.00  0.69           C  
ATOM   1856  H   LEU A 116       5.415  -5.514  -6.761  1.00  0.69           H  
ATOM   1857  HA  LEU A 116       5.542  -5.875  -3.897  1.00  0.69           H  
ATOM   1858 1HB  LEU A 116       3.491  -4.603  -5.715  1.00  0.69           H  
ATOM   1859 2HB  LEU A 116       3.414  -4.619  -3.960  1.00  0.69           H  
ATOM   1860  HG  LEU A 116       5.723  -3.396  -5.466  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 116       4.724  -1.250  -4.903  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 116       3.662  -2.213  -5.947  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 116       3.322  -2.070  -4.233  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 116       6.111  -2.398  -3.263  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 116       4.704  -3.247  -2.630  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 116       6.137  -4.163  -3.171  1.00  0.69           H  
ATOM   1867  N   GLU A 117       3.311  -7.680  -5.510  1.00  0.77           N  
ATOM   1868  CA  GLU A 117       2.380  -8.792  -5.334  1.00  0.77           C  
ATOM   1869  C   GLU A 117       3.125 -10.122  -5.212  1.00  0.77           C  
ATOM   1870  O   GLU A 117       2.715 -11.005  -4.460  1.00  0.77           O  
ATOM   1871  CB  GLU A 117       1.392  -8.860  -6.502  1.00  0.77           C  
ATOM   1872  CG  GLU A 117       0.434  -7.673  -6.597  1.00  0.77           C  
ATOM   1873  CD  GLU A 117      -0.492  -7.769  -7.784  1.00  0.77           C  
ATOM   1874  OE1 GLU A 117      -0.365  -8.701  -8.541  1.00  0.77           O  
ATOM   1875  OE2 GLU A 117      -1.316  -6.897  -7.946  1.00  0.77           O  
ATOM   1876  H   GLU A 117       3.506  -7.336  -6.450  1.00  0.77           H  
ATOM   1877  HA  GLU A 117       1.820  -8.631  -4.414  1.00  0.77           H  
ATOM   1878 1HB  GLU A 117       1.953  -8.908  -7.440  1.00  0.77           H  
ATOM   1879 2HB  GLU A 117       0.802  -9.772  -6.428  1.00  0.77           H  
ATOM   1880 1HG  GLU A 117      -0.158  -7.618  -5.685  1.00  0.77           H  
ATOM   1881 2HG  GLU A 117       1.022  -6.756  -6.674  1.00  0.77           H  
ATOM   1882  N   ALA A 118       4.237 -10.245  -5.934  1.00  0.87           N  
ATOM   1883  CA  ALA A 118       5.070 -11.439  -5.987  1.00  0.87           C  
ATOM   1884  C   ALA A 118       4.259 -12.701  -6.310  1.00  0.87           C  
ATOM   1885  O   ALA A 118       3.493 -12.711  -7.277  1.00  0.87           O  
ATOM   1886  CB  ALA A 118       5.824 -11.586  -4.675  1.00  0.87           C  
ATOM   1887  H   ALA A 118       4.528  -9.475  -6.529  1.00  0.87           H  
ATOM   1888  HA  ALA A 118       5.796 -11.297  -6.789  1.00  0.87           H  
ATOM   1889 1HB  ALA A 118       6.495 -12.440  -4.727  1.00  0.87           H  
ATOM   1890 2HB  ALA A 118       6.411 -10.678  -4.502  1.00  0.87           H  
ATOM   1891 3HB  ALA A 118       5.120 -11.721  -3.855  1.00  0.87           H  
ATOM   1892  N   ASN A 119       4.459 -13.765  -5.526  1.00  0.98           N  
ATOM   1893  CA  ASN A 119       3.797 -15.043  -5.753  1.00  0.98           C  
ATOM   1894  C   ASN A 119       2.677 -15.295  -4.748  1.00  0.98           C  
ATOM   1895  O   ASN A 119       1.699 -15.970  -5.072  1.00  0.98           O  
ATOM   1896  OXT ASN A 119       2.928 -15.138  -3.554  1.00  0.98           O  
ATOM   1897  CB  ASN A 119       4.819 -16.166  -5.704  1.00  0.98           C  
ATOM   1898  CG  ASN A 119       5.843 -16.074  -6.815  1.00  0.98           C  
ATOM   1899  OD1 ASN A 119       5.511 -15.761  -7.963  1.00  0.98           O  
ATOM   1900  ND2 ASN A 119       7.085 -16.344  -6.489  1.00  0.98           N  
ATOM   1901  H   ASN A 119       5.085 -13.688  -4.742  1.00  0.98           H  
ATOM   1902  HA  ASN A 119       3.342 -15.026  -6.744  1.00  0.98           H  
ATOM   1903 1HB  ASN A 119       5.338 -16.145  -4.745  1.00  0.98           H  
ATOM   1904 2HB  ASN A 119       4.307 -17.126  -5.777  1.00  0.98           H  
ATOM   1905 1HD2 ASN A 119       7.806 -16.302  -7.183  1.00  0.98           H  
ATOM   1906 2HD2 ASN A 119       7.312 -16.596  -5.548  1.00  0.98           H  
ENDMDL

REMARK ID 641675 DOMAINID 635260 MODEL 4 2eu6-PN-2
MODEL     4
ATOM      1  N   MET A   1       1.590   1.436   2.071  1.00  0.61           N  
ATOM      2  CA  MET A   1       1.732   1.543   0.626  1.00  0.61           C  
ATOM      3  C   MET A   1       2.460   2.818   0.219  1.00  0.61           C  
ATOM      4  O   MET A   1       2.209   3.889   0.790  1.00  0.61           O  
ATOM      5  CB  MET A   1       0.352   1.495  -0.030  1.00  0.61           C  
ATOM      6  CG  MET A   1      -0.388   0.163   0.123  1.00  0.61           C  
ATOM      7  SD  MET A   1      -2.048   0.217  -0.583  1.00  0.61           S  
ATOM      8  CE  MET A   1      -2.566  -1.497  -0.554  1.00  0.61           C  
ATOM      9 1H   MET A   1       1.381   0.480   2.317  1.00  0.61           H  
ATOM     10 2H   MET A   1       2.459   1.714   2.504  1.00  0.61           H  
ATOM     11 3H   MET A   1       0.843   2.040   2.382  1.00  0.61           H  
ATOM     12  HA  MET A   1       2.318   0.696   0.284  1.00  0.61           H  
ATOM     13 1HB  MET A   1      -0.277   2.281   0.387  1.00  0.61           H  
ATOM     14 2HB  MET A   1       0.458   1.696  -1.099  1.00  0.61           H  
ATOM     15 1HG  MET A   1       0.179  -0.621  -0.384  1.00  0.61           H  
ATOM     16 2HG  MET A   1      -0.465  -0.093   1.178  1.00  0.61           H  
ATOM     17 1HE  MET A   1      -3.570  -1.578  -0.972  1.00  0.61           H  
ATOM     18 2HE  MET A   1      -1.880  -2.098  -1.155  1.00  0.61           H  
ATOM     19 3HE  MET A   1      -2.569  -1.863   0.471  1.00  0.61           H  
ATOM     20  N   THR A   2       3.335   2.688  -0.783  1.00  0.59           N  
ATOM     21  CA  THR A   2       4.119   3.815  -1.310  1.00  0.59           C  
ATOM     22  C   THR A   2       3.842   4.098  -2.796  1.00  0.59           C  
ATOM     23  O   THR A   2       3.869   3.198  -3.647  1.00  0.59           O  
ATOM     24  CB  THR A   2       5.638   3.599  -1.098  1.00  0.59           C  
ATOM     25  OG1 THR A   2       5.931   3.494   0.306  1.00  0.59           O  
ATOM     26  CG2 THR A   2       6.435   4.779  -1.685  1.00  0.59           C  
ATOM     27  H   THR A   2       3.473   1.750  -1.173  1.00  0.59           H  
ATOM     28  HA  THR A   2       3.841   4.701  -0.753  1.00  0.59           H  
ATOM     29  HB  THR A   2       5.936   2.674  -1.577  1.00  0.59           H  
ATOM     30  HG1 THR A   2       6.915   3.556   0.438  1.00  0.59           H  
ATOM     31 1HG2 THR A   2       7.496   4.611  -1.524  1.00  0.59           H  
ATOM     32 2HG2 THR A   2       6.251   4.873  -2.750  1.00  0.59           H  
ATOM     33 3HG2 THR A   2       6.135   5.702  -1.183  1.00  0.59           H  
ATOM     34  N   ILE A   3       3.613   5.367  -3.101  1.00  0.56           N  
ATOM     35  CA  ILE A   3       3.337   5.793  -4.463  1.00  0.56           C  
ATOM     36  C   ILE A   3       4.376   6.786  -4.962  1.00  0.56           C  
ATOM     37  O   ILE A   3       4.688   7.740  -4.252  1.00  0.56           O  
ATOM     38  CB  ILE A   3       1.970   6.479  -4.528  1.00  0.56           C  
ATOM     39  CG1 ILE A   3       0.901   5.526  -4.041  1.00  0.56           C  
ATOM     40  CG2 ILE A   3       1.704   7.019  -5.936  1.00  0.56           C  
ATOM     41  CD1 ILE A   3      -0.373   6.132  -3.898  1.00  0.56           C  
ATOM     42  H   ILE A   3       3.596   6.050  -2.344  1.00  0.56           H  
ATOM     43  HA  ILE A   3       3.342   4.925  -5.116  1.00  0.56           H  
ATOM     44  HB  ILE A   3       1.965   7.311  -3.835  1.00  0.56           H  
ATOM     45 1HG1 ILE A   3       0.802   4.751  -4.687  1.00  0.56           H  
ATOM     46 2HG1 ILE A   3       1.185   5.133  -3.068  1.00  0.56           H  
ATOM     47 1HG2 ILE A   3       0.755   7.503  -5.960  1.00  0.56           H  
ATOM     48 2HG2 ILE A   3       2.475   7.735  -6.208  1.00  0.56           H  
ATOM     49 3HG2 ILE A   3       1.705   6.225  -6.649  1.00  0.56           H  
ATOM     50 1HD1 ILE A   3      -1.088   5.393  -3.544  1.00  0.56           H  
ATOM     51 2HD1 ILE A   3      -0.307   6.948  -3.187  1.00  0.56           H  
ATOM     52 3HD1 ILE A   3      -0.675   6.505  -4.867  1.00  0.56           H  
ATOM     53  N   LEU A   4       4.923   6.546  -6.154  1.00  0.54           N  
ATOM     54  CA  LEU A   4       5.851   7.504  -6.762  1.00  0.54           C  
ATOM     55  C   LEU A   4       5.149   8.289  -7.852  1.00  0.54           C  
ATOM     56  O   LEU A   4       4.648   7.702  -8.808  1.00  0.54           O  
ATOM     57  CB  LEU A   4       7.099   6.823  -7.354  1.00  0.54           C  
ATOM     58  CG  LEU A   4       8.078   7.767  -8.149  1.00  0.54           C  
ATOM     59  CD1 LEU A   4       8.681   8.834  -7.245  1.00  0.54           C  
ATOM     60  CD2 LEU A   4       9.185   6.934  -8.759  1.00  0.54           C  
ATOM     61  H   LEU A   4       4.637   5.707  -6.663  1.00  0.54           H  
ATOM     62  HA  LEU A   4       6.173   8.209  -6.002  1.00  0.54           H  
ATOM     63 1HB  LEU A   4       7.663   6.367  -6.542  1.00  0.54           H  
ATOM     64 2HB  LEU A   4       6.773   6.041  -8.024  1.00  0.54           H  
ATOM     65  HG  LEU A   4       7.522   8.272  -8.926  1.00  0.54           H  
ATOM     66 1HD1 LEU A   4       9.342   9.476  -7.830  1.00  0.54           H  
ATOM     67 2HD1 LEU A   4       7.885   9.436  -6.820  1.00  0.54           H  
ATOM     68 3HD1 LEU A   4       9.247   8.360  -6.450  1.00  0.54           H  
ATOM     69 1HD2 LEU A   4       9.858   7.575  -9.320  1.00  0.54           H  
ATOM     70 2HD2 LEU A   4       9.739   6.439  -7.961  1.00  0.54           H  
ATOM     71 3HD2 LEU A   4       8.753   6.189  -9.425  1.00  0.54           H  
ATOM     72  N   ILE A   5       5.119   9.604  -7.710  1.00  0.53           N  
ATOM     73  CA  ILE A   5       4.499  10.470  -8.702  1.00  0.53           C  
ATOM     74  C   ILE A   5       5.577  11.142  -9.532  1.00  0.53           C  
ATOM     75  O   ILE A   5       6.387  11.884  -8.972  1.00  0.53           O  
ATOM     76  CB  ILE A   5       3.703  11.590  -8.027  1.00  0.53           C  
ATOM     77  CG1 ILE A   5       2.605  11.064  -7.158  1.00  0.53           C  
ATOM     78  CG2 ILE A   5       3.178  12.540  -9.068  1.00  0.53           C  
ATOM     79  CD1 ILE A   5       2.020  12.175  -6.334  1.00  0.53           C  
ATOM     80  H   ILE A   5       5.531  10.015  -6.871  1.00  0.53           H  
ATOM     81  HA  ILE A   5       3.859   9.883  -9.358  1.00  0.53           H  
ATOM     82  HB  ILE A   5       4.373  12.143  -7.366  1.00  0.53           H  
ATOM     83 1HG1 ILE A   5       1.826  10.616  -7.770  1.00  0.53           H  
ATOM     84 2HG1 ILE A   5       3.004  10.303  -6.485  1.00  0.53           H  
ATOM     85 1HG2 ILE A   5       2.639  13.360  -8.591  1.00  0.53           H  
ATOM     86 2HG2 ILE A   5       4.009  12.948  -9.643  1.00  0.53           H  
ATOM     87 3HG2 ILE A   5       2.507  12.004  -9.737  1.00  0.53           H  
ATOM     88 1HD1 ILE A   5       1.245  11.794  -5.702  1.00  0.53           H  
ATOM     89 2HD1 ILE A   5       2.802  12.617  -5.722  1.00  0.53           H  
ATOM     90 3HD1 ILE A   5       1.616  12.939  -6.987  1.00  0.53           H  
ATOM     91  N   VAL A   6       5.587  10.911 -10.846  1.00  0.53           N  
ATOM     92  CA  VAL A   6       6.623  11.530 -11.657  1.00  0.53           C  
ATOM     93  C   VAL A   6       5.962  12.476 -12.658  1.00  0.53           C  
ATOM     94  O   VAL A   6       5.462  12.038 -13.706  1.00  0.53           O  
ATOM     95  CB  VAL A   6       7.395  10.498 -12.453  1.00  0.53           C  
ATOM     96  CG1 VAL A   6       8.539  11.221 -13.143  1.00  0.53           C  
ATOM     97  CG2 VAL A   6       7.842   9.354 -11.557  1.00  0.53           C  
ATOM     98  H   VAL A   6       4.898  10.287 -11.262  1.00  0.53           H  
ATOM     99  HA  VAL A   6       7.303  12.082 -11.021  1.00  0.53           H  
ATOM    100  HB  VAL A   6       6.761  10.122 -13.236  1.00  0.53           H  
ATOM    101 1HG1 VAL A   6       9.102  10.525 -13.765  1.00  0.53           H  
ATOM    102 2HG1 VAL A   6       8.142  12.024 -13.739  1.00  0.53           H  
ATOM    103 3HG1 VAL A   6       9.203  11.649 -12.393  1.00  0.53           H  
ATOM    104 1HG2 VAL A   6       8.386   8.620 -12.145  1.00  0.53           H  
ATOM    105 2HG2 VAL A   6       8.481   9.734 -10.766  1.00  0.53           H  
ATOM    106 3HG2 VAL A   6       6.959   8.880 -11.120  1.00  0.53           H  
ATOM    107  N   GLU A   7       5.920  13.754 -12.310  1.00  0.54           N  
ATOM    108  CA  GLU A   7       5.186  14.747 -13.090  1.00  0.54           C  
ATOM    109  C   GLU A   7       5.981  16.048 -13.163  1.00  0.54           C  
ATOM    110  O   GLU A   7       6.471  16.531 -12.147  1.00  0.54           O  
ATOM    111  CB  GLU A   7       3.800  14.973 -12.451  1.00  0.54           C  
ATOM    112  CG  GLU A   7       2.847  13.726 -12.456  1.00  0.54           C  
ATOM    113  CD  GLU A   7       1.569  13.977 -11.763  1.00  0.54           C  
ATOM    114  OE1 GLU A   7       1.408  15.054 -11.291  1.00  0.54           O  
ATOM    115  OE2 GLU A   7       0.748  13.099 -11.706  1.00  0.54           O  
ATOM    116  H   GLU A   7       6.443  14.032 -11.478  1.00  0.54           H  
ATOM    117  HA  GLU A   7       5.051  14.375 -14.102  1.00  0.54           H  
ATOM    118 1HB  GLU A   7       3.927  15.286 -11.413  1.00  0.54           H  
ATOM    119 2HB  GLU A   7       3.289  15.785 -12.974  1.00  0.54           H  
ATOM    120 1HG  GLU A   7       2.629  13.436 -13.466  1.00  0.54           H  
ATOM    121 2HG  GLU A   7       3.333  12.889 -11.979  1.00  0.54           H  
ATOM    122  N   ASP A   8       6.029  16.682 -14.334  1.00  0.55           N  
ATOM    123  CA  ASP A   8       6.802  17.922 -14.468  1.00  0.55           C  
ATOM    124  C   ASP A   8       6.016  19.191 -14.151  1.00  0.55           C  
ATOM    125  O   ASP A   8       6.498  20.301 -14.370  1.00  0.55           O  
ATOM    126  CB  ASP A   8       7.405  18.038 -15.867  1.00  0.55           C  
ATOM    127  CG  ASP A   8       6.367  18.140 -16.981  1.00  0.55           C  
ATOM    128  OD1 ASP A   8       5.206  18.054 -16.693  1.00  0.55           O  
ATOM    129  OD2 ASP A   8       6.752  18.324 -18.109  1.00  0.55           O  
ATOM    130  H   ASP A   8       5.575  16.280 -15.144  1.00  0.55           H  
ATOM    131  HA  ASP A   8       7.637  17.866 -13.767  1.00  0.55           H  
ATOM    132 1HB  ASP A   8       8.041  18.921 -15.908  1.00  0.55           H  
ATOM    133 2HB  ASP A   8       8.047  17.176 -16.052  1.00  0.55           H  
ATOM    134  N   ASN A   9       4.805  19.017 -13.639  1.00  0.56           N  
ATOM    135  CA  ASN A   9       3.933  20.114 -13.254  1.00  0.56           C  
ATOM    136  C   ASN A   9       3.766  20.139 -11.734  1.00  0.56           C  
ATOM    137  O   ASN A   9       2.981  19.352 -11.208  1.00  0.56           O  
ATOM    138  CB  ASN A   9       2.595  19.975 -13.953  1.00  0.56           C  
ATOM    139  CG  ASN A   9       1.624  21.072 -13.619  1.00  0.56           C  
ATOM    140  OD1 ASN A   9       1.585  21.593 -12.489  1.00  0.56           O  
ATOM    141  ND2 ASN A   9       0.822  21.442 -14.588  1.00  0.56           N  
ATOM    142  H   ASN A   9       4.487  18.067 -13.518  1.00  0.56           H  
ATOM    143  HA  ASN A   9       4.370  21.045 -13.601  1.00  0.56           H  
ATOM    144 1HB  ASN A   9       2.758  19.965 -15.034  1.00  0.56           H  
ATOM    145 2HB  ASN A   9       2.150  19.016 -13.686  1.00  0.56           H  
ATOM    146 1HD2 ASN A   9       0.149  22.168 -14.431  1.00  0.56           H  
ATOM    147 2HD2 ASN A   9       0.883  21.002 -15.485  1.00  0.56           H  
ATOM    148  N   PRO A  10       4.469  21.026 -10.997  1.00  0.57           N  
ATOM    149  CA  PRO A  10       4.444  21.135  -9.549  1.00  0.57           C  
ATOM    150  C   PRO A  10       3.049  21.341  -8.968  1.00  0.57           C  
ATOM    151  O   PRO A  10       2.801  20.974  -7.824  1.00  0.57           O  
ATOM    152  CB  PRO A  10       5.303  22.382  -9.297  1.00  0.57           C  
ATOM    153  CG  PRO A  10       6.229  22.451 -10.472  1.00  0.57           C  
ATOM    154  CD  PRO A  10       5.407  21.969 -11.640  1.00  0.57           C  
ATOM    155  HA  PRO A  10       4.917  20.246  -9.117  1.00  0.57           H  
ATOM    156 1HB  PRO A  10       4.655  23.268  -9.210  1.00  0.57           H  
ATOM    157 2HB  PRO A  10       5.833  22.282  -8.340  1.00  0.57           H  
ATOM    158 1HG  PRO A  10       6.594  23.479 -10.609  1.00  0.57           H  
ATOM    159 2HG  PRO A  10       7.112  21.822 -10.295  1.00  0.57           H  
ATOM    160 1HD  PRO A  10       4.868  22.800 -12.121  1.00  0.57           H  
ATOM    161 2HD  PRO A  10       6.089  21.459 -12.311  1.00  0.57           H  
ATOM    162  N   GLU A  11       2.116  21.907  -9.735  1.00  0.58           N  
ATOM    163  CA  GLU A  11       0.791  22.120  -9.172  1.00  0.58           C  
ATOM    164  C   GLU A  11       0.074  20.800  -9.155  1.00  0.58           C  
ATOM    165  O   GLU A  11      -0.546  20.416  -8.161  1.00  0.58           O  
ATOM    166  CB  GLU A  11      -0.014  23.149  -9.965  1.00  0.58           C  
ATOM    167  CG  GLU A  11      -1.401  23.405  -9.393  1.00  0.58           C  
ATOM    168  CD  GLU A  11      -2.186  24.487 -10.104  1.00  0.58           C  
ATOM    169  OE1 GLU A  11      -1.664  25.107 -10.998  1.00  0.58           O  
ATOM    170  OE2 GLU A  11      -3.338  24.663  -9.756  1.00  0.58           O  
ATOM    171  H   GLU A  11       2.283  22.140 -10.708  1.00  0.58           H  
ATOM    172  HA  GLU A  11       0.892  22.470  -8.144  1.00  0.58           H  
ATOM    173 1HB  GLU A  11       0.526  24.094  -9.996  1.00  0.58           H  
ATOM    174 2HB  GLU A  11      -0.139  22.808 -10.989  1.00  0.58           H  
ATOM    175 1HG  GLU A  11      -1.959  22.472  -9.457  1.00  0.58           H  
ATOM    176 2HG  GLU A  11      -1.303  23.664  -8.340  1.00  0.58           H  
ATOM    177  N   LEU A  12       0.168  20.087 -10.266  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -0.515  18.812 -10.337  1.00  0.58           C  
ATOM    179  C   LEU A  12       0.125  17.846  -9.351  1.00  0.58           C  
ATOM    180  O   LEU A  12      -0.577  17.138  -8.623  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -0.478  18.219 -11.740  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -1.251  16.912 -11.868  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -2.710  17.185 -11.492  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -1.119  16.365 -13.288  1.00  0.58           C  
ATOM    185  H   LEU A  12       0.711  20.453 -11.050  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -1.555  18.960 -10.051  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -0.881  18.939 -12.446  1.00  0.58           H  
ATOM    188 2HB  LEU A  12       0.564  18.012 -12.000  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -0.847  16.177 -11.164  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -3.274  16.285 -11.554  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -2.756  17.566 -10.471  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -3.130  17.922 -12.175  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -1.662  15.432 -13.363  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -1.520  17.085 -13.997  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -0.061  16.184 -13.501  1.00  0.58           H  
ATOM    196  N   ARG A  13       1.463  17.844  -9.314  1.00  0.57           N  
ATOM    197  CA  ARG A  13       2.234  16.971  -8.440  1.00  0.57           C  
ATOM    198  C   ARG A  13       1.789  17.141  -7.000  1.00  0.57           C  
ATOM    199  O   ARG A  13       1.476  16.158  -6.321  1.00  0.57           O  
ATOM    200  CB  ARG A  13       3.714  17.314  -8.537  1.00  0.57           C  
ATOM    201  CG  ARG A  13       4.679  16.476  -7.749  1.00  0.57           C  
ATOM    202  CD  ARG A  13       6.026  17.152  -7.714  1.00  0.57           C  
ATOM    203  NE  ARG A  13       6.049  18.336  -6.836  1.00  0.57           N  
ATOM    204  CZ  ARG A  13       6.859  19.388  -6.990  1.00  0.57           C  
ATOM    205  NH1 ARG A  13       7.695  19.462  -8.007  1.00  0.57           N  
ATOM    206  NH2 ARG A  13       6.793  20.335  -6.090  1.00  0.57           N  
ATOM    207  H   ARG A  13       1.971  18.464  -9.942  1.00  0.57           H  
ATOM    208  HA  ARG A  13       2.075  15.937  -8.753  1.00  0.57           H  
ATOM    209 1HB  ARG A  13       4.020  17.269  -9.587  1.00  0.57           H  
ATOM    210 2HB  ARG A  13       3.851  18.338  -8.210  1.00  0.57           H  
ATOM    211 1HG  ARG A  13       4.315  16.359  -6.725  1.00  0.57           H  
ATOM    212 2HG  ARG A  13       4.786  15.495  -8.222  1.00  0.57           H  
ATOM    213 1HD  ARG A  13       6.795  16.473  -7.379  1.00  0.57           H  
ATOM    214 2HD  ARG A  13       6.267  17.481  -8.726  1.00  0.57           H  
ATOM    215  HE  ARG A  13       5.442  18.365  -5.995  1.00  0.57           H  
ATOM    216 1HH1 ARG A  13       7.722  18.712  -8.687  1.00  0.57           H  
ATOM    217 2HH1 ARG A  13       8.303  20.262  -8.106  1.00  0.57           H  
ATOM    218 1HH2 ARG A  13       6.130  20.201  -5.307  1.00  0.57           H  
ATOM    219 2HH2 ARG A  13       7.380  21.149  -6.148  1.00  0.57           H  
ATOM    220  N   GLU A  14       1.744  18.398  -6.532  1.00  0.57           N  
ATOM    221  CA  GLU A  14       1.345  18.667  -5.162  1.00  0.57           C  
ATOM    222  C   GLU A  14      -0.124  18.336  -4.914  1.00  0.57           C  
ATOM    223  O   GLU A  14      -0.472  17.863  -3.840  1.00  0.57           O  
ATOM    224  CB  GLU A  14       1.638  20.121  -4.793  1.00  0.57           C  
ATOM    225  CG  GLU A  14       3.144  20.462  -4.696  1.00  0.57           C  
ATOM    226  CD  GLU A  14       3.883  19.713  -3.630  1.00  0.57           C  
ATOM    227  OE1 GLU A  14       3.438  19.713  -2.503  1.00  0.57           O  
ATOM    228  OE2 GLU A  14       4.924  19.155  -3.941  1.00  0.57           O  
ATOM    229  H   GLU A  14       2.005  19.190  -7.123  1.00  0.57           H  
ATOM    230  HA  GLU A  14       1.942  18.033  -4.509  1.00  0.57           H  
ATOM    231 1HB  GLU A  14       1.196  20.777  -5.549  1.00  0.57           H  
ATOM    232 2HB  GLU A  14       1.170  20.357  -3.839  1.00  0.57           H  
ATOM    233 1HG  GLU A  14       3.611  20.218  -5.645  1.00  0.57           H  
ATOM    234 2HG  GLU A  14       3.257  21.532  -4.535  1.00  0.57           H  
ATOM    235  N   LYS A  15      -1.012  18.541  -5.888  1.00  0.57           N  
ATOM    236  CA  LYS A  15      -2.395  18.160  -5.626  1.00  0.57           C  
ATOM    237  C   LYS A  15      -2.519  16.642  -5.493  1.00  0.57           C  
ATOM    238  O   LYS A  15      -3.167  16.136  -4.564  1.00  0.57           O  
ATOM    239  CB  LYS A  15      -3.315  18.678  -6.734  1.00  0.57           C  
ATOM    240  CG  LYS A  15      -3.532  20.190  -6.699  1.00  0.57           C  
ATOM    241  CD  LYS A  15      -4.411  20.669  -7.843  1.00  0.57           C  
ATOM    242  CE  LYS A  15      -4.646  22.178  -7.751  1.00  0.57           C  
ATOM    243  NZ  LYS A  15      -5.453  22.695  -8.893  1.00  0.57           N  
ATOM    244  H   LYS A  15      -0.745  18.969  -6.776  1.00  0.57           H  
ATOM    245  HA  LYS A  15      -2.703  18.605  -4.682  1.00  0.57           H  
ATOM    246 1HB  LYS A  15      -2.884  18.425  -7.706  1.00  0.57           H  
ATOM    247 2HB  LYS A  15      -4.284  18.192  -6.665  1.00  0.57           H  
ATOM    248 1HG  LYS A  15      -4.005  20.461  -5.756  1.00  0.57           H  
ATOM    249 2HG  LYS A  15      -2.572  20.697  -6.754  1.00  0.57           H  
ATOM    250 1HD  LYS A  15      -3.913  20.447  -8.790  1.00  0.57           H  
ATOM    251 2HD  LYS A  15      -5.367  20.150  -7.820  1.00  0.57           H  
ATOM    252 1HE  LYS A  15      -5.167  22.399  -6.823  1.00  0.57           H  
ATOM    253 2HE  LYS A  15      -3.687  22.684  -7.740  1.00  0.57           H  
ATOM    254 1HZ  LYS A  15      -5.578  23.699  -8.789  1.00  0.57           H  
ATOM    255 2HZ  LYS A  15      -4.970  22.506  -9.765  1.00  0.57           H  
ATOM    256 3HZ  LYS A  15      -6.352  22.244  -8.905  1.00  0.57           H  
ATOM    257  N   LEU A  16      -1.842  15.911  -6.379  1.00  0.56           N  
ATOM    258  CA  LEU A  16      -1.913  14.461  -6.363  1.00  0.56           C  
ATOM    259  C   LEU A  16      -1.311  13.915  -5.099  1.00  0.56           C  
ATOM    260  O   LEU A  16      -1.902  13.032  -4.484  1.00  0.56           O  
ATOM    261  CB  LEU A  16      -1.267  13.864  -7.606  1.00  0.56           C  
ATOM    262  CG  LEU A  16      -1.311  12.346  -7.704  1.00  0.56           C  
ATOM    263  CD1 LEU A  16      -2.726  11.849  -7.635  1.00  0.56           C  
ATOM    264  CD2 LEU A  16      -0.711  11.945  -9.012  1.00  0.56           C  
ATOM    265  H   LEU A  16      -1.296  16.375  -7.106  1.00  0.56           H  
ATOM    266  HA  LEU A  16      -2.957  14.172  -6.372  1.00  0.56           H  
ATOM    267 1HB  LEU A  16      -1.768  14.271  -8.485  1.00  0.56           H  
ATOM    268 2HB  LEU A  16      -0.227  14.187  -7.643  1.00  0.56           H  
ATOM    269  HG  LEU A  16      -0.762  11.919  -6.890  1.00  0.56           H  
ATOM    270 1HD1 LEU A  16      -2.729  10.765  -7.706  1.00  0.56           H  
ATOM    271 2HD1 LEU A  16      -3.172  12.149  -6.687  1.00  0.56           H  
ATOM    272 3HD1 LEU A  16      -3.291  12.273  -8.460  1.00  0.56           H  
ATOM    273 1HD2 LEU A  16      -0.722  10.885  -9.095  1.00  0.56           H  
ATOM    274 2HD2 LEU A  16      -1.281  12.383  -9.834  1.00  0.56           H  
ATOM    275 3HD2 LEU A  16       0.303  12.300  -9.065  1.00  0.56           H  
ATOM    276  N   LYS A  17      -0.177  14.482  -4.671  1.00  0.56           N  
ATOM    277  CA  LYS A  17       0.504  14.070  -3.450  1.00  0.56           C  
ATOM    278  C   LYS A  17      -0.458  14.069  -2.272  1.00  0.56           C  
ATOM    279  O   LYS A  17      -0.959  12.968  -2.050  1.00  0.56           O  
ATOM    280  CB  LYS A  17       1.715  14.965  -3.195  1.00  0.56           C  
ATOM    281  CG  LYS A  17       2.537  14.589  -1.996  1.00  0.56           C  
ATOM    282  CD  LYS A  17       3.795  15.419  -1.902  1.00  0.56           C  
ATOM    283  CE  LYS A  17       4.603  15.010  -0.687  1.00  0.56           C  
ATOM    284  NZ  LYS A  17       5.867  15.767  -0.577  1.00  0.56           N  
ATOM    285  H   LYS A  17       0.256  15.217  -5.231  1.00  0.56           H  
ATOM    286  HA  LYS A  17       0.843  13.051  -3.582  1.00  0.56           H  
ATOM    287 1HB  LYS A  17       2.363  14.960  -4.072  1.00  0.56           H  
ATOM    288 2HB  LYS A  17       1.372  15.992  -3.053  1.00  0.56           H  
ATOM    289 1HG  LYS A  17       1.942  14.752  -1.095  1.00  0.56           H  
ATOM    290 2HG  LYS A  17       2.807  13.563  -2.036  1.00  0.56           H  
ATOM    291 1HD  LYS A  17       4.397  15.271  -2.800  1.00  0.56           H  
ATOM    292 2HD  LYS A  17       3.531  16.480  -1.829  1.00  0.56           H  
ATOM    293 1HE  LYS A  17       4.015  15.194   0.204  1.00  0.56           H  
ATOM    294 2HE  LYS A  17       4.829  13.941  -0.750  1.00  0.56           H  
ATOM    295 1HZ  LYS A  17       6.364  15.460   0.247  1.00  0.56           H  
ATOM    296 2HZ  LYS A  17       6.431  15.600  -1.396  1.00  0.56           H  
ATOM    297 3HZ  LYS A  17       5.658  16.756  -0.505  1.00  0.56           H  
ATOM    298  N   LYS A  18      -1.248  15.150  -2.276  1.00  0.57           N  
ATOM    299  CA  LYS A  18      -1.867  15.469  -1.014  1.00  0.57           C  
ATOM    300  C   LYS A  18      -3.140  14.641  -1.026  1.00  0.57           C  
ATOM    301  O   LYS A  18      -3.599  14.135   0.000  1.00  0.57           O  
ATOM    302  CB  LYS A  18      -2.126  16.970  -0.868  1.00  0.57           C  
ATOM    303  CG  LYS A  18      -0.850  17.788  -0.671  1.00  0.57           C  
ATOM    304  CD  LYS A  18      -1.142  19.275  -0.560  1.00  0.57           C  
ATOM    305  CE  LYS A  18       0.143  20.073  -0.359  1.00  0.57           C  
ATOM    306  NZ  LYS A  18      -0.117  21.539  -0.269  1.00  0.57           N  
ATOM    307  H   LYS A  18      -1.967  15.168  -3.005  1.00  0.57           H  
ATOM    308  HA  LYS A  18      -1.229  15.135  -0.194  1.00  0.57           H  
ATOM    309 1HB  LYS A  18      -2.619  17.336  -1.776  1.00  0.57           H  
ATOM    310 2HB  LYS A  18      -2.792  17.152  -0.029  1.00  0.57           H  
ATOM    311 1HG  LYS A  18      -0.366  17.457   0.252  1.00  0.57           H  
ATOM    312 2HG  LYS A  18      -0.159  17.610  -1.483  1.00  0.57           H  
ATOM    313 1HD  LYS A  18      -1.623  19.609  -1.483  1.00  0.57           H  
ATOM    314 2HD  LYS A  18      -1.818  19.459   0.273  1.00  0.57           H  
ATOM    315 1HE  LYS A  18       0.626  19.741   0.558  1.00  0.57           H  
ATOM    316 2HE  LYS A  18       0.816  19.882  -1.202  1.00  0.57           H  
ATOM    317 1HZ  LYS A  18       0.760  22.025  -0.140  1.00  0.57           H  
ATOM    318 2HZ  LYS A  18      -0.552  21.849  -1.126  1.00  0.57           H  
ATOM    319 3HZ  LYS A  18      -0.729  21.730   0.511  1.00  0.57           H  
ATOM    320  N   ALA A  19      -3.686  14.468  -2.237  1.00  0.58           N  
ATOM    321  CA  ALA A  19      -4.888  13.667  -2.447  1.00  0.58           C  
ATOM    322  C   ALA A  19      -4.664  12.214  -2.049  1.00  0.58           C  
ATOM    323  O   ALA A  19      -5.570  11.557  -1.544  1.00  0.58           O  
ATOM    324  CB  ALA A  19      -5.303  13.723  -3.890  1.00  0.58           C  
ATOM    325  H   ALA A  19      -3.261  14.927  -3.044  1.00  0.58           H  
ATOM    326  HA  ALA A  19      -5.681  14.076  -1.824  1.00  0.58           H  
ATOM    327 1HB  ALA A  19      -6.201  13.151  -4.029  1.00  0.58           H  
ATOM    328 2HB  ALA A  19      -5.479  14.758  -4.173  1.00  0.58           H  
ATOM    329 3HB  ALA A  19      -4.511  13.309  -4.511  1.00  0.58           H  
ATOM    330  N   LEU A  20      -3.457  11.710  -2.300  1.00  0.59           N  
ATOM    331  CA  LEU A  20      -3.092  10.346  -1.965  1.00  0.59           C  
ATOM    332  C   LEU A  20      -2.721  10.244  -0.494  1.00  0.59           C  
ATOM    333  O   LEU A  20      -3.096   9.281   0.184  1.00  0.59           O  
ATOM    334  CB  LEU A  20      -1.931   9.932  -2.852  1.00  0.59           C  
ATOM    335  CG  LEU A  20      -2.245   9.780  -4.304  1.00  0.59           C  
ATOM    336  CD1 LEU A  20      -0.975   9.669  -5.043  1.00  0.59           C  
ATOM    337  CD2 LEU A  20      -3.066   8.538  -4.488  1.00  0.59           C  
ATOM    338  H   LEU A  20      -2.737  12.298  -2.733  1.00  0.59           H  
ATOM    339  HA  LEU A  20      -3.946   9.699  -2.160  1.00  0.59           H  
ATOM    340 1HB  LEU A  20      -1.182  10.688  -2.789  1.00  0.59           H  
ATOM    341 2HB  LEU A  20      -1.517   9.000  -2.488  1.00  0.59           H  
ATOM    342  HG  LEU A  20      -2.796  10.648  -4.665  1.00  0.59           H  
ATOM    343 1HD1 LEU A  20      -1.169   9.546  -6.102  1.00  0.59           H  
ATOM    344 2HD1 LEU A  20      -0.410  10.573  -4.873  1.00  0.59           H  
ATOM    345 3HD1 LEU A  20      -0.428   8.841  -4.673  1.00  0.59           H  
ATOM    346 1HD2 LEU A  20      -3.298   8.404  -5.543  1.00  0.59           H  
ATOM    347 2HD2 LEU A  20      -2.529   7.695  -4.132  1.00  0.59           H  
ATOM    348 3HD2 LEU A  20      -3.970   8.620  -3.918  1.00  0.59           H  
ATOM    349  N   GLU A  21      -2.053  11.275   0.029  1.00  0.59           N  
ATOM    350  CA  GLU A  21      -1.670  11.274   1.440  1.00  0.59           C  
ATOM    351  C   GLU A  21      -2.935  11.228   2.300  1.00  0.59           C  
ATOM    352  O   GLU A  21      -2.993  10.541   3.320  1.00  0.59           O  
ATOM    353  CB  GLU A  21      -0.848  12.513   1.809  1.00  0.59           C  
ATOM    354  CG  GLU A  21       0.563  12.591   1.244  1.00  0.59           C  
ATOM    355  CD  GLU A  21       1.254  13.882   1.664  1.00  0.59           C  
ATOM    356  OE1 GLU A  21       0.575  14.786   2.091  1.00  0.59           O  
ATOM    357  OE2 GLU A  21       2.454  13.952   1.584  1.00  0.59           O  
ATOM    358  H   GLU A  21      -1.778  12.039  -0.586  1.00  0.59           H  
ATOM    359  HA  GLU A  21      -1.078  10.384   1.645  1.00  0.59           H  
ATOM    360 1HB  GLU A  21      -1.383  13.400   1.481  1.00  0.59           H  
ATOM    361 2HB  GLU A  21      -0.766  12.573   2.893  1.00  0.59           H  
ATOM    362 1HG  GLU A  21       1.141  11.736   1.599  1.00  0.59           H  
ATOM    363 2HG  GLU A  21       0.518  12.536   0.157  1.00  0.59           H  
ATOM    364  N   ALA A  22      -3.976  11.922   1.844  1.00  0.60           N  
ATOM    365  CA  ALA A  22      -5.277  11.991   2.499  1.00  0.60           C  
ATOM    366  C   ALA A  22      -5.929  10.613   2.642  1.00  0.60           C  
ATOM    367  O   ALA A  22      -6.760  10.404   3.528  1.00  0.60           O  
ATOM    368  CB  ALA A  22      -6.195  12.908   1.716  1.00  0.60           C  
ATOM    369  H   ALA A  22      -3.845  12.491   1.008  1.00  0.60           H  
ATOM    370  HA  ALA A  22      -5.128  12.400   3.497  1.00  0.60           H  
ATOM    371 1HB  ALA A  22      -7.154  12.984   2.222  1.00  0.60           H  
ATOM    372 2HB  ALA A  22      -5.741  13.895   1.638  1.00  0.60           H  
ATOM    373 3HB  ALA A  22      -6.342  12.498   0.718  1.00  0.60           H  
ATOM    374  N   GLU A  23      -5.573   9.688   1.747  1.00  0.59           N  
ATOM    375  CA  GLU A  23      -6.108   8.338   1.710  1.00  0.59           C  
ATOM    376  C   GLU A  23      -5.235   7.381   2.536  1.00  0.59           C  
ATOM    377  O   GLU A  23      -5.507   6.180   2.600  1.00  0.59           O  
ATOM    378  CB  GLU A  23      -6.204   7.853   0.253  1.00  0.59           C  
ATOM    379  CG  GLU A  23      -7.173   8.628  -0.667  1.00  0.59           C  
ATOM    380  CD  GLU A  23      -8.635   8.462  -0.320  1.00  0.59           C  
ATOM    381  OE1 GLU A  23      -9.046   7.344  -0.119  1.00  0.59           O  
ATOM    382  OE2 GLU A  23      -9.343   9.443  -0.275  1.00  0.59           O  
ATOM    383  H   GLU A  23      -4.853   9.905   1.065  1.00  0.59           H  
ATOM    384  HA  GLU A  23      -7.107   8.350   2.143  1.00  0.59           H  
ATOM    385 1HB  GLU A  23      -5.227   7.921  -0.198  1.00  0.59           H  
ATOM    386 2HB  GLU A  23      -6.492   6.803   0.239  1.00  0.59           H  
ATOM    387 1HG  GLU A  23      -6.926   9.683  -0.605  1.00  0.59           H  
ATOM    388 2HG  GLU A  23      -7.009   8.309  -1.695  1.00  0.59           H  
ATOM    389  N   GLY A  24      -4.180   7.918   3.167  1.00  0.58           N  
ATOM    390  CA  GLY A  24      -3.259   7.137   3.980  1.00  0.58           C  
ATOM    391  C   GLY A  24      -2.022   6.605   3.246  1.00  0.58           C  
ATOM    392  O   GLY A  24      -1.293   5.781   3.804  1.00  0.58           O  
ATOM    393  H   GLY A  24      -3.994   8.915   3.098  1.00  0.58           H  
ATOM    394 1HA  GLY A  24      -2.930   7.760   4.811  1.00  0.58           H  
ATOM    395 2HA  GLY A  24      -3.800   6.301   4.419  1.00  0.58           H  
ATOM    396  N   HIS A  25      -1.776   7.042   2.008  1.00  0.56           N  
ATOM    397  CA  HIS A  25      -0.607   6.549   1.278  1.00  0.56           C  
ATOM    398  C   HIS A  25       0.650   7.370   1.583  1.00  0.56           C  
ATOM    399  O   HIS A  25       0.569   8.563   1.876  1.00  0.56           O  
ATOM    400  CB  HIS A  25      -0.833   6.608  -0.233  1.00  0.56           C  
ATOM    401  CG  HIS A  25      -1.964   5.766  -0.769  1.00  0.56           C  
ATOM    402  ND1 HIS A  25      -1.951   4.385  -0.766  1.00  0.56           N  
ATOM    403  CD2 HIS A  25      -3.131   6.129  -1.347  1.00  0.56           C  
ATOM    404  CE1 HIS A  25      -3.073   3.939  -1.309  1.00  0.56           C  
ATOM    405  NE2 HIS A  25      -3.802   4.978  -1.670  1.00  0.56           N  
ATOM    406  H   HIS A  25      -2.382   7.733   1.564  1.00  0.56           H  
ATOM    407  HA  HIS A  25      -0.405   5.516   1.556  1.00  0.56           H  
ATOM    408 1HB  HIS A  25      -1.015   7.640  -0.522  1.00  0.56           H  
ATOM    409 2HB  HIS A  25       0.086   6.295  -0.735  1.00  0.56           H  
ATOM    410  HD2 HIS A  25      -3.471   7.148  -1.523  1.00  0.56           H  
ATOM    411  HE1 HIS A  25      -3.349   2.895  -1.441  1.00  0.56           H  
ATOM    412  HE2 HIS A  25      -4.710   4.944  -2.112  1.00  0.56           H  
ATOM    413  N   LYS A  26       1.815   6.740   1.454  1.00  0.55           N  
ATOM    414  CA  LYS A  26       3.093   7.443   1.510  1.00  0.55           C  
ATOM    415  C   LYS A  26       3.440   7.854   0.096  1.00  0.55           C  
ATOM    416  O   LYS A  26       3.328   7.035  -0.816  1.00  0.55           O  
ATOM    417  CB  LYS A  26       4.196   6.573   2.094  1.00  0.55           C  
ATOM    418  CG  LYS A  26       5.555   7.245   2.161  1.00  0.55           C  
ATOM    419  CD  LYS A  26       6.575   6.324   2.787  1.00  0.55           C  
ATOM    420  CE  LYS A  26       7.971   6.889   2.682  1.00  0.55           C  
ATOM    421  NZ  LYS A  26       8.968   5.972   3.274  1.00  0.55           N  
ATOM    422  H   LYS A  26       1.833   5.739   1.259  1.00  0.55           H  
ATOM    423  HA  LYS A  26       2.986   8.343   2.116  1.00  0.55           H  
ATOM    424 1HB  LYS A  26       3.921   6.268   3.102  1.00  0.55           H  
ATOM    425 2HB  LYS A  26       4.301   5.664   1.497  1.00  0.55           H  
ATOM    426 1HG  LYS A  26       5.888   7.496   1.150  1.00  0.55           H  
ATOM    427 2HG  LYS A  26       5.487   8.162   2.744  1.00  0.55           H  
ATOM    428 1HD  LYS A  26       6.333   6.158   3.836  1.00  0.55           H  
ATOM    429 2HD  LYS A  26       6.555   5.360   2.268  1.00  0.55           H  
ATOM    430 1HE  LYS A  26       8.209   7.027   1.626  1.00  0.55           H  
ATOM    431 2HE  LYS A  26       8.025   7.852   3.186  1.00  0.55           H  
ATOM    432 1HZ  LYS A  26       9.895   6.359   3.158  1.00  0.55           H  
ATOM    433 2HZ  LYS A  26       8.774   5.833   4.250  1.00  0.55           H  
ATOM    434 3HZ  LYS A  26       8.909   5.069   2.780  1.00  0.55           H  
ATOM    435  N   VAL A  27       3.793   9.114  -0.107  1.00  0.53           N  
ATOM    436  CA  VAL A  27       4.070   9.561  -1.460  1.00  0.53           C  
ATOM    437  C   VAL A  27       5.462  10.148  -1.673  1.00  0.53           C  
ATOM    438  O   VAL A  27       5.928  11.004  -0.917  1.00  0.53           O  
ATOM    439  CB  VAL A  27       3.025  10.597  -1.886  1.00  0.53           C  
ATOM    440  CG1 VAL A  27       3.336  11.081  -3.277  1.00  0.53           C  
ATOM    441  CG2 VAL A  27       1.618   9.995  -1.839  1.00  0.53           C  
ATOM    442  H   VAL A  27       3.863   9.757   0.669  1.00  0.53           H  
ATOM    443  HA  VAL A  27       3.972   8.705  -2.123  1.00  0.53           H  
ATOM    444  HB  VAL A  27       3.069  11.444  -1.208  1.00  0.53           H  
ATOM    445 1HG1 VAL A  27       2.617  11.796  -3.563  1.00  0.53           H  
ATOM    446 2HG1 VAL A  27       4.318  11.537  -3.310  1.00  0.53           H  
ATOM    447 3HG1 VAL A  27       3.306  10.237  -3.971  1.00  0.53           H  
ATOM    448 1HG2 VAL A  27       0.918  10.763  -2.135  1.00  0.53           H  
ATOM    449 2HG2 VAL A  27       1.552   9.154  -2.519  1.00  0.53           H  
ATOM    450 3HG2 VAL A  27       1.378   9.663  -0.827  1.00  0.53           H  
ATOM    451  N   LEU A  28       6.104   9.675  -2.728  1.00  0.52           N  
ATOM    452  CA  LEU A  28       7.397  10.150  -3.174  1.00  0.52           C  
ATOM    453  C   LEU A  28       7.088  10.961  -4.422  1.00  0.52           C  
ATOM    454  O   LEU A  28       6.155  10.617  -5.152  1.00  0.52           O  
ATOM    455  CB  LEU A  28       8.291   8.984  -3.578  1.00  0.52           C  
ATOM    456  CG  LEU A  28       8.512   7.883  -2.577  1.00  0.52           C  
ATOM    457  CD1 LEU A  28       9.330   6.770  -3.263  1.00  0.52           C  
ATOM    458  CD2 LEU A  28       9.210   8.420  -1.352  1.00  0.52           C  
ATOM    459  H   LEU A  28       5.639   8.955  -3.276  1.00  0.52           H  
ATOM    460  HA  LEU A  28       7.861  10.779  -2.417  1.00  0.52           H  
ATOM    461 1HB  LEU A  28       7.852   8.517  -4.442  1.00  0.52           H  
ATOM    462 2HB  LEU A  28       9.266   9.377  -3.864  1.00  0.52           H  
ATOM    463  HG  LEU A  28       7.553   7.464  -2.285  1.00  0.52           H  
ATOM    464 1HD1 LEU A  28       9.477   5.951  -2.563  1.00  0.52           H  
ATOM    465 2HD1 LEU A  28       8.787   6.403  -4.135  1.00  0.52           H  
ATOM    466 3HD1 LEU A  28      10.302   7.155  -3.578  1.00  0.52           H  
ATOM    467 1HD2 LEU A  28       9.361   7.608  -0.638  1.00  0.52           H  
ATOM    468 2HD2 LEU A  28      10.176   8.836  -1.636  1.00  0.52           H  
ATOM    469 3HD2 LEU A  28       8.597   9.199  -0.894  1.00  0.52           H  
ATOM    470  N   ALA A  29       7.877  11.972  -4.741  1.00  0.52           N  
ATOM    471  CA  ALA A  29       7.581  12.686  -5.978  1.00  0.52           C  
ATOM    472  C   ALA A  29       8.857  13.040  -6.714  1.00  0.52           C  
ATOM    473  O   ALA A  29       9.907  13.236  -6.101  1.00  0.52           O  
ATOM    474  CB  ALA A  29       6.758  13.946  -5.696  1.00  0.52           C  
ATOM    475  H   ALA A  29       8.646  12.249  -4.147  1.00  0.52           H  
ATOM    476  HA  ALA A  29       7.001  12.029  -6.620  1.00  0.52           H  
ATOM    477 1HB  ALA A  29       6.537  14.405  -6.638  1.00  0.52           H  
ATOM    478 2HB  ALA A  29       5.825  13.669  -5.197  1.00  0.52           H  
ATOM    479 3HB  ALA A  29       7.323  14.629  -5.067  1.00  0.52           H  
ATOM    480  N   ALA A  30       8.735  13.143  -8.035  1.00  0.52           N  
ATOM    481  CA  ALA A  30       9.835  13.489  -8.926  1.00  0.52           C  
ATOM    482  C   ALA A  30       9.327  14.326 -10.105  1.00  0.52           C  
ATOM    483  O   ALA A  30       8.151  14.232 -10.461  1.00  0.52           O  
ATOM    484  CB  ALA A  30      10.479  12.205  -9.419  1.00  0.52           C  
ATOM    485  H   ALA A  30       7.832  12.912  -8.443  1.00  0.52           H  
ATOM    486  HA  ALA A  30      10.559  14.086  -8.373  1.00  0.52           H  
ATOM    487 1HB  ALA A  30      11.295  12.443 -10.076  1.00  0.52           H  
ATOM    488 2HB  ALA A  30      10.850  11.631  -8.571  1.00  0.52           H  
ATOM    489 3HB  ALA A  30       9.747  11.620  -9.959  1.00  0.52           H  
ATOM    490  N   SER A  31      10.204  15.154 -10.699  1.00  0.53           N  
ATOM    491  CA  SER A  31       9.835  15.987 -11.850  1.00  0.53           C  
ATOM    492  C   SER A  31      10.274  15.468 -13.226  1.00  0.53           C  
ATOM    493  O   SER A  31       9.924  16.052 -14.257  1.00  0.53           O  
ATOM    494  CB  SER A  31      10.374  17.391 -11.644  1.00  0.53           C  
ATOM    495  OG  SER A  31      11.778  17.422 -11.611  1.00  0.53           O  
ATOM    496  H   SER A  31      11.158  15.226 -10.342  1.00  0.53           H  
ATOM    497  HA  SER A  31       8.757  16.052 -11.862  1.00  0.53           H  
ATOM    498 1HB  SER A  31      10.012  18.033 -12.446  1.00  0.53           H  
ATOM    499 2HB  SER A  31       9.982  17.787 -10.709  1.00  0.53           H  
ATOM    500  HG  SER A  31      12.063  16.774 -10.922  1.00  0.53           H  
ATOM    501  N   ASN A  32      11.079  14.411 -13.251  1.00  0.53           N  
ATOM    502  CA  ASN A  32      11.567  13.854 -14.516  1.00  0.53           C  
ATOM    503  C   ASN A  32      12.029  12.408 -14.345  1.00  0.53           C  
ATOM    504  O   ASN A  32      12.041  11.898 -13.221  1.00  0.53           O  
ATOM    505  CB  ASN A  32      12.652  14.744 -15.088  1.00  0.53           C  
ATOM    506  CG  ASN A  32      13.867  14.912 -14.194  1.00  0.53           C  
ATOM    507  OD1 ASN A  32      14.526  13.944 -13.790  1.00  0.53           O  
ATOM    508  ND2 ASN A  32      14.173  16.150 -13.872  1.00  0.53           N  
ATOM    509  H   ASN A  32      11.344  13.989 -12.374  1.00  0.53           H  
ATOM    510  HA  ASN A  32      10.747  13.836 -15.228  1.00  0.53           H  
ATOM    511 1HB  ASN A  32      12.948  14.335 -16.015  1.00  0.53           H  
ATOM    512 2HB  ASN A  32      12.240  15.731 -15.301  1.00  0.53           H  
ATOM    513 1HD2 ASN A  32      14.960  16.336 -13.281  1.00  0.53           H  
ATOM    514 2HD2 ASN A  32      13.613  16.909 -14.208  1.00  0.53           H  
ATOM    515  N   ALA A  33      12.420  11.729 -15.435  1.00  0.53           N  
ATOM    516  CA  ALA A  33      12.841  10.338 -15.297  1.00  0.53           C  
ATOM    517  C   ALA A  33      14.096  10.142 -14.468  1.00  0.53           C  
ATOM    518  O   ALA A  33      14.182   9.189 -13.702  1.00  0.53           O  
ATOM    519  CB  ALA A  33      13.083   9.738 -16.643  1.00  0.53           C  
ATOM    520  H   ALA A  33      12.439  12.137 -16.376  1.00  0.53           H  
ATOM    521  HA  ALA A  33      12.029   9.796 -14.813  1.00  0.53           H  
ATOM    522 1HB  ALA A  33      13.356   8.706 -16.534  1.00  0.53           H  
ATOM    523 2HB  ALA A  33      12.173   9.820 -17.239  1.00  0.53           H  
ATOM    524 3HB  ALA A  33      13.898  10.273 -17.132  1.00  0.53           H  
ATOM    525  N   ALA A  34      15.094  11.011 -14.616  1.00  0.53           N  
ATOM    526  CA  ALA A  34      16.331  10.794 -13.876  1.00  0.53           C  
ATOM    527  C   ALA A  34      16.074  10.856 -12.382  1.00  0.53           C  
ATOM    528  O   ALA A  34      16.581  10.032 -11.611  1.00  0.53           O  
ATOM    529  CB  ALA A  34      17.364  11.824 -14.274  1.00  0.53           C  
ATOM    530  H   ALA A  34      15.006  11.804 -15.240  1.00  0.53           H  
ATOM    531  HA  ALA A  34      16.704   9.800 -14.118  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      18.289  11.643 -13.734  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      17.548  11.757 -15.351  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      16.995  12.821 -14.038  1.00  0.53           H  
ATOM    535  N   GLU A  35      15.254  11.823 -11.985  1.00  0.54           N  
ATOM    536  CA  GLU A  35      14.900  11.998 -10.592  1.00  0.54           C  
ATOM    537  C   GLU A  35      14.094  10.786 -10.135  1.00  0.54           C  
ATOM    538  O   GLU A  35      14.302  10.272  -9.034  1.00  0.54           O  
ATOM    539  CB  GLU A  35      14.145  13.312 -10.397  1.00  0.54           C  
ATOM    540  CG  GLU A  35      13.877  13.688  -8.945  1.00  0.54           C  
ATOM    541  CD  GLU A  35      13.186  15.013  -8.827  1.00  0.54           C  
ATOM    542  OE1 GLU A  35      12.829  15.551  -9.851  1.00  0.54           O  
ATOM    543  OE2 GLU A  35      13.003  15.486  -7.742  1.00  0.54           O  
ATOM    544  H   GLU A  35      14.882  12.468 -12.679  1.00  0.54           H  
ATOM    545  HA  GLU A  35      15.816  12.038 -10.001  1.00  0.54           H  
ATOM    546 1HB  GLU A  35      14.725  14.121 -10.840  1.00  0.54           H  
ATOM    547 2HB  GLU A  35      13.204  13.273 -10.938  1.00  0.54           H  
ATOM    548 1HG  GLU A  35      13.262  12.918  -8.482  1.00  0.54           H  
ATOM    549 2HG  GLU A  35      14.826  13.725  -8.411  1.00  0.54           H  
ATOM    550  N   ALA A  36      13.172  10.317 -10.986  1.00  0.54           N  
ATOM    551  CA  ALA A  36      12.382   9.148 -10.652  1.00  0.54           C  
ATOM    552  C   ALA A  36      13.278   7.943 -10.436  1.00  0.54           C  
ATOM    553  O   ALA A  36      13.067   7.180  -9.500  1.00  0.54           O  
ATOM    554  CB  ALA A  36      11.396   8.840 -11.751  1.00  0.54           C  
ATOM    555  H   ALA A  36      13.005  10.788 -11.877  1.00  0.54           H  
ATOM    556  HA  ALA A  36      11.844   9.355  -9.726  1.00  0.54           H  
ATOM    557 1HB  ALA A  36      10.799   7.978 -11.482  1.00  0.54           H  
ATOM    558 2HB  ALA A  36      10.758   9.699 -11.898  1.00  0.54           H  
ATOM    559 3HB  ALA A  36      11.934   8.636 -12.663  1.00  0.54           H  
ATOM    560  N   ARG A  37      14.315   7.786 -11.271  1.00  0.54           N  
ATOM    561  CA  ARG A  37      15.208   6.646 -11.111  1.00  0.54           C  
ATOM    562  C   ARG A  37      15.904   6.710  -9.759  1.00  0.54           C  
ATOM    563  O   ARG A  37      16.004   5.696  -9.057  1.00  0.54           O  
ATOM    564  CB  ARG A  37      16.250   6.588 -12.226  1.00  0.54           C  
ATOM    565  CG  ARG A  37      15.719   6.202 -13.597  1.00  0.54           C  
ATOM    566  CD  ARG A  37      16.779   6.192 -14.646  1.00  0.54           C  
ATOM    567  NE  ARG A  37      17.789   5.174 -14.384  1.00  0.54           N  
ATOM    568  CZ  ARG A  37      17.681   3.875 -14.745  1.00  0.54           C  
ATOM    569  NH1 ARG A  37      16.637   3.431 -15.385  1.00  0.54           N  
ATOM    570  NH2 ARG A  37      18.619   3.004 -14.461  1.00  0.54           N  
ATOM    571  H   ARG A  37      14.453   8.440 -12.039  1.00  0.54           H  
ATOM    572  HA  ARG A  37      14.614   5.736 -11.154  1.00  0.54           H  
ATOM    573 1HB  ARG A  37      16.718   7.564 -12.327  1.00  0.54           H  
ATOM    574 2HB  ARG A  37      17.030   5.880 -11.957  1.00  0.54           H  
ATOM    575 1HG  ARG A  37      15.234   5.228 -13.558  1.00  0.54           H  
ATOM    576 2HG  ARG A  37      15.019   6.946 -13.886  1.00  0.54           H  
ATOM    577 1HD  ARG A  37      16.327   5.987 -15.619  1.00  0.54           H  
ATOM    578 2HD  ARG A  37      17.270   7.165 -14.672  1.00  0.54           H  
ATOM    579  HE  ARG A  37      18.624   5.455 -13.886  1.00  0.54           H  
ATOM    580 1HH1 ARG A  37      15.881   4.043 -15.638  1.00  0.54           H  
ATOM    581 2HH1 ARG A  37      16.621   2.427 -15.618  1.00  0.54           H  
ATOM    582 1HH2 ARG A  37      19.451   3.279 -13.965  1.00  0.54           H  
ATOM    583 2HH2 ARG A  37      18.462   2.029 -14.756  1.00  0.54           H  
ATOM    584  N   GLU A  38      16.349   7.908  -9.364  1.00  0.54           N  
ATOM    585  CA  GLU A  38      16.983   8.058  -8.061  1.00  0.54           C  
ATOM    586  C   GLU A  38      15.995   7.699  -6.953  1.00  0.54           C  
ATOM    587  O   GLU A  38      16.331   6.973  -6.010  1.00  0.54           O  
ATOM    588  CB  GLU A  38      17.520   9.482  -7.861  1.00  0.54           C  
ATOM    589  CG  GLU A  38      18.210   9.688  -6.504  1.00  0.54           C  
ATOM    590  CD  GLU A  38      18.826  11.066  -6.297  1.00  0.54           C  
ATOM    591  OE1 GLU A  38      18.832  11.858  -7.204  1.00  0.54           O  
ATOM    592  OE2 GLU A  38      19.272  11.319  -5.192  1.00  0.54           O  
ATOM    593  H   GLU A  38      16.259   8.713  -9.989  1.00  0.54           H  
ATOM    594  HA  GLU A  38      17.822   7.366  -8.004  1.00  0.54           H  
ATOM    595 1HB  GLU A  38      18.231   9.719  -8.653  1.00  0.54           H  
ATOM    596 2HB  GLU A  38      16.699  10.195  -7.936  1.00  0.54           H  
ATOM    597 1HG  GLU A  38      17.465   9.521  -5.725  1.00  0.54           H  
ATOM    598 2HG  GLU A  38      18.984   8.930  -6.390  1.00  0.54           H  
ATOM    599  N   ALA A  39      14.761   8.195  -7.073  1.00  0.55           N  
ATOM    600  CA  ALA A  39      13.756   7.917  -6.063  1.00  0.55           C  
ATOM    601  C   ALA A  39      13.493   6.426  -5.941  1.00  0.55           C  
ATOM    602  O   ALA A  39      13.415   5.912  -4.824  1.00  0.55           O  
ATOM    603  CB  ALA A  39      12.462   8.627  -6.401  1.00  0.55           C  
ATOM    604  H   ALA A  39      14.533   8.794  -7.867  1.00  0.55           H  
ATOM    605  HA  ALA A  39      14.131   8.279  -5.107  1.00  0.55           H  
ATOM    606 1HB  ALA A  39      11.723   8.432  -5.625  1.00  0.55           H  
ATOM    607 2HB  ALA A  39      12.643   9.700  -6.474  1.00  0.55           H  
ATOM    608 3HB  ALA A  39      12.088   8.261  -7.355  1.00  0.55           H  
ATOM    609  N   LEU A  40      13.429   5.728  -7.083  1.00  0.55           N  
ATOM    610  CA  LEU A  40      13.183   4.293  -7.102  1.00  0.55           C  
ATOM    611  C   LEU A  40      14.335   3.541  -6.447  1.00  0.55           C  
ATOM    612  O   LEU A  40      14.122   2.557  -5.736  1.00  0.55           O  
ATOM    613  CB  LEU A  40      13.003   3.803  -8.552  1.00  0.55           C  
ATOM    614  CG  LEU A  40      11.721   4.271  -9.282  1.00  0.55           C  
ATOM    615  CD1 LEU A  40      11.763   3.876 -10.736  1.00  0.55           C  
ATOM    616  CD2 LEU A  40      10.574   3.676  -8.623  1.00  0.55           C  
ATOM    617  H   LEU A  40      13.510   6.223  -7.969  1.00  0.55           H  
ATOM    618  HA  LEU A  40      12.272   4.092  -6.544  1.00  0.55           H  
ATOM    619 1HB  LEU A  40      13.854   4.151  -9.134  1.00  0.55           H  
ATOM    620 2HB  LEU A  40      13.011   2.716  -8.552  1.00  0.55           H  
ATOM    621  HG  LEU A  40      11.640   5.336  -9.226  1.00  0.55           H  
ATOM    622 1HD1 LEU A  40      10.849   4.215 -11.227  1.00  0.55           H  
ATOM    623 2HD1 LEU A  40      12.623   4.338 -11.214  1.00  0.55           H  
ATOM    624 3HD1 LEU A  40      11.839   2.793 -10.814  1.00  0.55           H  
ATOM    625 1HD2 LEU A  40       9.665   4.002  -9.106  1.00  0.55           H  
ATOM    626 2HD2 LEU A  40      10.644   2.591  -8.669  1.00  0.55           H  
ATOM    627 3HD2 LEU A  40      10.588   4.011  -7.599  1.00  0.55           H  
ATOM    628  N   ALA A  41      15.567   4.004  -6.683  1.00  0.55           N  
ATOM    629  CA  ALA A  41      16.739   3.384  -6.081  1.00  0.55           C  
ATOM    630  C   ALA A  41      16.700   3.486  -4.557  1.00  0.55           C  
ATOM    631  O   ALA A  41      17.074   2.547  -3.854  1.00  0.55           O  
ATOM    632  CB  ALA A  41      18.008   4.035  -6.606  1.00  0.55           C  
ATOM    633  H   ALA A  41      15.693   4.799  -7.310  1.00  0.55           H  
ATOM    634  HA  ALA A  41      16.738   2.329  -6.352  1.00  0.55           H  
ATOM    635 1HB  ALA A  41      18.876   3.547  -6.169  1.00  0.55           H  
ATOM    636 2HB  ALA A  41      18.040   3.942  -7.692  1.00  0.55           H  
ATOM    637 3HB  ALA A  41      18.011   5.089  -6.336  1.00  0.55           H  
ATOM    638  N   LYS A  42      16.242   4.635  -4.045  1.00  0.55           N  
ATOM    639  CA  LYS A  42      16.170   4.846  -2.600  1.00  0.55           C  
ATOM    640  C   LYS A  42      14.999   4.098  -1.951  1.00  0.55           C  
ATOM    641  O   LYS A  42      15.139   3.563  -0.846  1.00  0.55           O  
ATOM    642  CB  LYS A  42      16.102   6.339  -2.297  1.00  0.55           C  
ATOM    643  CG  LYS A  42      17.410   7.069  -2.613  1.00  0.55           C  
ATOM    644  CD  LYS A  42      17.324   8.558  -2.331  1.00  0.55           C  
ATOM    645  CE  LYS A  42      18.646   9.249  -2.660  1.00  0.55           C  
ATOM    646  NZ  LYS A  42      18.580  10.721  -2.444  1.00  0.55           N  
ATOM    647  H   LYS A  42      15.970   5.388  -4.681  1.00  0.55           H  
ATOM    648  HA  LYS A  42      17.086   4.458  -2.159  1.00  0.55           H  
ATOM    649 1HB  LYS A  42      15.310   6.791  -2.902  1.00  0.55           H  
ATOM    650 2HB  LYS A  42      15.854   6.494  -1.249  1.00  0.55           H  
ATOM    651 1HG  LYS A  42      18.219   6.639  -2.024  1.00  0.55           H  
ATOM    652 2HG  LYS A  42      17.642   6.931  -3.673  1.00  0.55           H  
ATOM    653 1HD  LYS A  42      16.536   8.994  -2.950  1.00  0.55           H  
ATOM    654 2HD  LYS A  42      17.081   8.725  -1.284  1.00  0.55           H  
ATOM    655 1HE  LYS A  42      19.431   8.836  -2.031  1.00  0.55           H  
ATOM    656 2HE  LYS A  42      18.894   9.058  -3.699  1.00  0.55           H  
ATOM    657 1HZ  LYS A  42      19.477  11.138  -2.682  1.00  0.55           H  
ATOM    658 2HZ  LYS A  42      17.857  11.120  -3.036  1.00  0.55           H  
ATOM    659 3HZ  LYS A  42      18.365  10.913  -1.480  1.00  0.55           H  
ATOM    660  N   GLU A  43      13.854   4.059  -2.635  1.00  0.55           N  
ATOM    661  CA  GLU A  43      12.670   3.364  -2.139  1.00  0.55           C  
ATOM    662  C   GLU A  43      11.832   2.819  -3.282  1.00  0.55           C  
ATOM    663  O   GLU A  43      11.479   3.549  -4.206  1.00  0.55           O  
ATOM    664  CB  GLU A  43      11.804   4.290  -1.273  1.00  0.55           C  
ATOM    665  CG  GLU A  43      10.539   3.601  -0.692  1.00  0.55           C  
ATOM    666  CD  GLU A  43       9.764   4.449   0.301  1.00  0.55           C  
ATOM    667  OE1 GLU A  43      10.193   5.545   0.589  1.00  0.55           O  
ATOM    668  OE2 GLU A  43       8.746   3.984   0.809  1.00  0.55           O  
ATOM    669  H   GLU A  43      13.795   4.541  -3.532  1.00  0.55           H  
ATOM    670  HA  GLU A  43      12.996   2.520  -1.531  1.00  0.55           H  
ATOM    671 1HB  GLU A  43      12.396   4.659  -0.436  1.00  0.55           H  
ATOM    672 2HB  GLU A  43      11.503   5.149  -1.857  1.00  0.55           H  
ATOM    673 1HG  GLU A  43       9.872   3.350  -1.520  1.00  0.55           H  
ATOM    674 2HG  GLU A  43      10.836   2.670  -0.214  1.00  0.55           H  
ATOM    675  N   THR A  44      11.466   1.547  -3.194  1.00  0.54           N  
ATOM    676  CA  THR A  44      10.649   0.963  -4.238  1.00  0.54           C  
ATOM    677  C   THR A  44       9.163   1.169  -3.919  1.00  0.54           C  
ATOM    678  O   THR A  44       8.717   0.743  -2.856  1.00  0.54           O  
ATOM    679  CB  THR A  44      10.920  -0.543  -4.372  1.00  0.54           C  
ATOM    680  OG1 THR A  44      12.299  -0.755  -4.709  1.00  0.54           O  
ATOM    681  CG2 THR A  44      10.034  -1.140  -5.466  1.00  0.54           C  
ATOM    682  H   THR A  44      11.774   0.988  -2.412  1.00  0.54           H  
ATOM    683  HA  THR A  44      10.938   1.435  -5.168  1.00  0.54           H  
ATOM    684  HB  THR A  44      10.704  -1.038  -3.425  1.00  0.54           H  
ATOM    685  HG1 THR A  44      12.497  -0.314  -5.542  1.00  0.54           H  
ATOM    686 1HG2 THR A  44      10.230  -2.206  -5.555  1.00  0.54           H  
ATOM    687 2HG2 THR A  44       8.987  -0.988  -5.211  1.00  0.54           H  
ATOM    688 3HG2 THR A  44      10.246  -0.654  -6.415  1.00  0.54           H  
ATOM    689  N   PRO A  45       8.386   1.839  -4.782  1.00  0.53           N  
ATOM    690  CA  PRO A  45       6.978   2.097  -4.634  1.00  0.53           C  
ATOM    691  C   PRO A  45       6.175   0.854  -4.923  1.00  0.53           C  
ATOM    692  O   PRO A  45       6.660  -0.059  -5.583  1.00  0.53           O  
ATOM    693  CB  PRO A  45       6.729   3.199  -5.651  1.00  0.53           C  
ATOM    694  CG  PRO A  45       7.727   2.943  -6.715  1.00  0.53           C  
ATOM    695  CD  PRO A  45       8.943   2.409  -5.997  1.00  0.53           C  
ATOM    696  HA  PRO A  45       6.786   2.452  -3.618  1.00  0.53           H  
ATOM    697 1HB  PRO A  45       5.697   3.142  -6.008  1.00  0.53           H  
ATOM    698 2HB  PRO A  45       6.846   4.183  -5.176  1.00  0.53           H  
ATOM    699 1HG  PRO A  45       7.332   2.245  -7.445  1.00  0.53           H  
ATOM    700 2HG  PRO A  45       7.937   3.874  -7.249  1.00  0.53           H  
ATOM    701 1HD  PRO A  45       9.397   1.643  -6.637  1.00  0.53           H  
ATOM    702 2HD  PRO A  45       9.620   3.230  -5.745  1.00  0.53           H  
ATOM    703  N   ASP A  46       4.934   0.858  -4.480  1.00  0.53           N  
ATOM    704  CA  ASP A  46       3.962  -0.169  -4.791  1.00  0.53           C  
ATOM    705  C   ASP A  46       3.288   0.165  -6.117  1.00  0.53           C  
ATOM    706  O   ASP A  46       2.815  -0.725  -6.811  1.00  0.53           O  
ATOM    707  CB  ASP A  46       2.947  -0.283  -3.668  1.00  0.53           C  
ATOM    708  CG  ASP A  46       3.552  -0.783  -2.367  1.00  0.53           C  
ATOM    709  OD1 ASP A  46       3.951  -1.920  -2.316  1.00  0.53           O  
ATOM    710  OD2 ASP A  46       3.651  -0.002  -1.433  1.00  0.53           O  
ATOM    711  H   ASP A  46       4.624   1.641  -3.926  1.00  0.53           H  
ATOM    712  HA  ASP A  46       4.480  -1.123  -4.898  1.00  0.53           H  
ATOM    713 1HB  ASP A  46       2.482   0.692  -3.498  1.00  0.53           H  
ATOM    714 2HB  ASP A  46       2.172  -0.977  -3.966  1.00  0.53           H  
ATOM    715  N   ILE A  47       3.229   1.457  -6.439  1.00  0.52           N  
ATOM    716  CA  ILE A  47       2.683   1.951  -7.719  1.00  0.52           C  
ATOM    717  C   ILE A  47       3.410   3.211  -8.186  1.00  0.52           C  
ATOM    718  O   ILE A  47       3.806   4.044  -7.361  1.00  0.52           O  
ATOM    719  CB  ILE A  47       1.188   2.250  -7.632  1.00  0.52           C  
ATOM    720  CG1 ILE A  47       0.590   2.620  -8.974  1.00  0.52           C  
ATOM    721  CG2 ILE A  47       1.002   3.288  -6.734  1.00  0.52           C  
ATOM    722  CD1 ILE A  47      -0.880   2.636  -8.947  1.00  0.52           C  
ATOM    723  H   ILE A  47       3.587   2.121  -5.753  1.00  0.52           H  
ATOM    724  HA  ILE A  47       2.826   1.183  -8.477  1.00  0.52           H  
ATOM    725  HB  ILE A  47       0.669   1.364  -7.296  1.00  0.52           H  
ATOM    726 1HG1 ILE A  47       0.925   3.614  -9.266  1.00  0.52           H  
ATOM    727 2HG1 ILE A  47       0.906   1.908  -9.722  1.00  0.52           H  
ATOM    728 1HG2 ILE A  47      -0.049   3.506  -6.633  1.00  0.52           H  
ATOM    729 2HG2 ILE A  47       1.419   2.979  -5.777  1.00  0.52           H  
ATOM    730 3HG2 ILE A  47       1.524   4.142  -7.112  1.00  0.52           H  
ATOM    731 1HD1 ILE A  47      -1.244   2.917  -9.926  1.00  0.52           H  
ATOM    732 2HD1 ILE A  47      -1.242   1.652  -8.676  1.00  0.52           H  
ATOM    733 3HD1 ILE A  47      -1.211   3.358  -8.219  1.00  0.52           H  
ATOM    734  N   ILE A  48       3.575   3.345  -9.499  1.00  0.52           N  
ATOM    735  CA  ILE A  48       4.178   4.549 -10.058  1.00  0.52           C  
ATOM    736  C   ILE A  48       3.149   5.263 -10.943  1.00  0.52           C  
ATOM    737  O   ILE A  48       2.501   4.624 -11.777  1.00  0.52           O  
ATOM    738  CB  ILE A  48       5.418   4.223 -10.907  1.00  0.52           C  
ATOM    739  CG1 ILE A  48       6.466   3.480 -10.089  1.00  0.52           C  
ATOM    740  CG2 ILE A  48       6.037   5.501 -11.388  1.00  0.52           C  
ATOM    741  CD1 ILE A  48       7.585   2.885 -10.925  1.00  0.52           C  
ATOM    742  H   ILE A  48       3.256   2.592 -10.116  1.00  0.52           H  
ATOM    743  HA  ILE A  48       4.465   5.220  -9.251  1.00  0.52           H  
ATOM    744  HB  ILE A  48       5.140   3.619 -11.738  1.00  0.52           H  
ATOM    745 1HG1 ILE A  48       6.898   4.162  -9.375  1.00  0.52           H  
ATOM    746 2HG1 ILE A  48       5.981   2.678  -9.552  1.00  0.52           H  
ATOM    747 1HG2 ILE A  48       6.911   5.269 -11.981  1.00  0.52           H  
ATOM    748 2HG2 ILE A  48       5.323   6.045 -11.981  1.00  0.52           H  
ATOM    749 3HG2 ILE A  48       6.327   6.114 -10.532  1.00  0.52           H  
ATOM    750 1HD1 ILE A  48       8.289   2.365 -10.277  1.00  0.52           H  
ATOM    751 2HD1 ILE A  48       7.161   2.176 -11.639  1.00  0.52           H  
ATOM    752 3HD1 ILE A  48       8.104   3.679 -11.462  1.00  0.52           H  
ATOM    753  N   ILE A  49       2.982   6.565 -10.735  1.00  0.53           N  
ATOM    754  CA  ILE A  49       2.067   7.362 -11.539  1.00  0.53           C  
ATOM    755  C   ILE A  49       2.956   8.235 -12.432  1.00  0.53           C  
ATOM    756  O   ILE A  49       3.791   8.987 -11.924  1.00  0.53           O  
ATOM    757  CB  ILE A  49       1.140   8.234 -10.654  1.00  0.53           C  
ATOM    758  CG1 ILE A  49       0.379   7.319  -9.674  1.00  0.53           C  
ATOM    759  CG2 ILE A  49       0.165   8.964 -11.541  1.00  0.53           C  
ATOM    760  CD1 ILE A  49      -0.394   8.055  -8.633  1.00  0.53           C  
ATOM    761  H   ILE A  49       3.540   7.016 -10.018  1.00  0.53           H  
ATOM    762  HA  ILE A  49       1.462   6.713 -12.163  1.00  0.53           H  
ATOM    763  HB  ILE A  49       1.726   8.945 -10.075  1.00  0.53           H  
ATOM    764 1HG1 ILE A  49      -0.293   6.667 -10.222  1.00  0.53           H  
ATOM    765 2HG1 ILE A  49       1.114   6.700  -9.159  1.00  0.53           H  
ATOM    766 1HG2 ILE A  49      -0.508   9.566 -10.952  1.00  0.53           H  
ATOM    767 2HG2 ILE A  49       0.711   9.607 -12.236  1.00  0.53           H  
ATOM    768 3HG2 ILE A  49      -0.403   8.223 -12.099  1.00  0.53           H  
ATOM    769 1HD1 ILE A  49      -0.848   7.348  -7.969  1.00  0.53           H  
ATOM    770 2HD1 ILE A  49       0.282   8.694  -8.065  1.00  0.53           H  
ATOM    771 3HD1 ILE A  49      -1.162   8.659  -9.105  1.00  0.53           H  
ATOM    772  N   LEU A  50       2.842   8.082 -13.749  1.00  0.54           N  
ATOM    773  CA  LEU A  50       3.754   8.790 -14.653  1.00  0.54           C  
ATOM    774  C   LEU A  50       3.113   9.760 -15.626  1.00  0.54           C  
ATOM    775  O   LEU A  50       2.145   9.419 -16.296  1.00  0.54           O  
ATOM    776  CB  LEU A  50       4.472   7.784 -15.550  1.00  0.54           C  
ATOM    777  CG  LEU A  50       5.315   6.733 -14.931  1.00  0.54           C  
ATOM    778  CD1 LEU A  50       5.789   5.813 -16.016  1.00  0.54           C  
ATOM    779  CD2 LEU A  50       6.454   7.377 -14.237  1.00  0.54           C  
ATOM    780  H   LEU A  50       2.115   7.464 -14.109  1.00  0.54           H  
ATOM    781  HA  LEU A  50       4.477   9.342 -14.054  1.00  0.54           H  
ATOM    782 1HB  LEU A  50       3.717   7.273 -16.150  1.00  0.54           H  
ATOM    783 2HB  LEU A  50       5.112   8.350 -16.233  1.00  0.54           H  
ATOM    784  HG  LEU A  50       4.726   6.148 -14.229  1.00  0.54           H  
ATOM    785 1HD1 LEU A  50       6.398   5.018 -15.586  1.00  0.54           H  
ATOM    786 2HD1 LEU A  50       4.928   5.387 -16.507  1.00  0.54           H  
ATOM    787 3HD1 LEU A  50       6.374   6.376 -16.745  1.00  0.54           H  
ATOM    788 1HD2 LEU A  50       7.078   6.632 -13.799  1.00  0.54           H  
ATOM    789 2HD2 LEU A  50       7.038   7.967 -14.946  1.00  0.54           H  
ATOM    790 3HD2 LEU A  50       6.054   8.018 -13.465  1.00  0.54           H  
ATOM    791  N   ASP A  51       3.726  10.927 -15.801  1.00  0.55           N  
ATOM    792  CA  ASP A  51       3.302  11.845 -16.858  1.00  0.55           C  
ATOM    793  C   ASP A  51       4.013  11.434 -18.136  1.00  0.55           C  
ATOM    794  O   ASP A  51       5.241  11.384 -18.201  1.00  0.55           O  
ATOM    795  CB  ASP A  51       3.558  13.307 -16.549  1.00  0.55           C  
ATOM    796  CG  ASP A  51       2.913  14.299 -17.598  1.00  0.55           C  
ATOM    797  OD1 ASP A  51       2.932  14.059 -18.800  1.00  0.55           O  
ATOM    798  OD2 ASP A  51       2.336  15.289 -17.147  1.00  0.55           O  
ATOM    799  H   ASP A  51       4.487  11.197 -15.173  1.00  0.55           H  
ATOM    800  HA  ASP A  51       2.233  11.731 -17.009  1.00  0.55           H  
ATOM    801 1HB  ASP A  51       3.158  13.539 -15.583  1.00  0.55           H  
ATOM    802 2HB  ASP A  51       4.628  13.484 -16.507  1.00  0.55           H  
ATOM    803  N   LEU A  52       3.271  11.073 -19.145  1.00  0.57           N  
ATOM    804  CA  LEU A  52       3.946  10.554 -20.317  1.00  0.57           C  
ATOM    805  C   LEU A  52       4.835  11.559 -21.060  1.00  0.57           C  
ATOM    806  O   LEU A  52       5.736  11.142 -21.790  1.00  0.57           O  
ATOM    807  CB  LEU A  52       2.952   9.959 -21.281  1.00  0.57           C  
ATOM    808  CG  LEU A  52       2.244   8.768 -20.733  1.00  0.57           C  
ATOM    809  CD1 LEU A  52       1.295   8.321 -21.701  1.00  0.57           C  
ATOM    810  CD2 LEU A  52       3.234   7.650 -20.374  1.00  0.57           C  
ATOM    811  H   LEU A  52       2.252  11.146 -19.069  1.00  0.57           H  
ATOM    812  HA  LEU A  52       4.574   9.749 -19.979  1.00  0.57           H  
ATOM    813 1HB  LEU A  52       2.211  10.718 -21.532  1.00  0.57           H  
ATOM    814 2HB  LEU A  52       3.470   9.663 -22.193  1.00  0.57           H  
ATOM    815  HG  LEU A  52       1.688   9.072 -19.839  1.00  0.57           H  
ATOM    816 1HD1 LEU A  52       0.774   7.504 -21.262  1.00  0.57           H  
ATOM    817 2HD1 LEU A  52       0.604   9.086 -21.954  1.00  0.57           H  
ATOM    818 3HD1 LEU A  52       1.815   8.009 -22.608  1.00  0.57           H  
ATOM    819 1HD2 LEU A  52       2.708   6.787 -19.983  1.00  0.57           H  
ATOM    820 2HD2 LEU A  52       3.787   7.353 -21.261  1.00  0.57           H  
ATOM    821 3HD2 LEU A  52       3.909   8.019 -19.622  1.00  0.57           H  
ATOM    822  N   ASP A  53       4.627  12.861 -20.867  1.00  0.59           N  
ATOM    823  CA  ASP A  53       5.397  13.866 -21.610  1.00  0.59           C  
ATOM    824  C   ASP A  53       6.556  14.534 -20.851  1.00  0.59           C  
ATOM    825  O   ASP A  53       6.975  15.635 -21.208  1.00  0.59           O  
ATOM    826  CB  ASP A  53       4.459  14.930 -22.153  1.00  0.59           C  
ATOM    827  CG  ASP A  53       3.538  14.398 -23.274  1.00  0.59           C  
ATOM    828  OD1 ASP A  53       4.004  13.684 -24.153  1.00  0.59           O  
ATOM    829  OD2 ASP A  53       2.374  14.693 -23.240  1.00  0.59           O  
ATOM    830  H   ASP A  53       3.918  13.173 -20.187  1.00  0.59           H  
ATOM    831  HA  ASP A  53       5.836  13.363 -22.471  1.00  0.59           H  
ATOM    832 1HB  ASP A  53       3.838  15.308 -21.332  1.00  0.59           H  
ATOM    833 2HB  ASP A  53       5.040  15.767 -22.537  1.00  0.59           H  
ATOM    834  N   LEU A  54       7.111  13.859 -19.848  1.00  0.60           N  
ATOM    835  CA  LEU A  54       8.240  14.424 -19.096  1.00  0.60           C  
ATOM    836  C   LEU A  54       9.407  14.777 -20.049  1.00  0.60           C  
ATOM    837  O   LEU A  54       9.659  14.022 -20.986  1.00  0.60           O  
ATOM    838  CB  LEU A  54       8.764  13.347 -18.155  1.00  0.60           C  
ATOM    839  CG  LEU A  54       7.823  12.916 -17.101  1.00  0.60           C  
ATOM    840  CD1 LEU A  54       8.345  11.644 -16.489  1.00  0.60           C  
ATOM    841  CD2 LEU A  54       7.636  14.005 -16.059  1.00  0.60           C  
ATOM    842  H   LEU A  54       6.703  12.963 -19.561  1.00  0.60           H  
ATOM    843  HA  LEU A  54       7.873  15.273 -18.532  1.00  0.60           H  
ATOM    844 1HB  LEU A  54       9.028  12.466 -18.746  1.00  0.60           H  
ATOM    845 2HB  LEU A  54       9.669  13.714 -17.671  1.00  0.60           H  
ATOM    846  HG  LEU A  54       6.902  12.726 -17.541  1.00  0.60           H  
ATOM    847 1HD1 LEU A  54       7.629  11.296 -15.758  1.00  0.60           H  
ATOM    848 2HD1 LEU A  54       8.448  10.888 -17.271  1.00  0.60           H  
ATOM    849 3HD1 LEU A  54       9.312  11.821 -16.027  1.00  0.60           H  
ATOM    850 1HD2 LEU A  54       6.934  13.659 -15.315  1.00  0.60           H  
ATOM    851 2HD2 LEU A  54       8.570  14.239 -15.581  1.00  0.60           H  
ATOM    852 3HD2 LEU A  54       7.246  14.899 -16.543  1.00  0.60           H  
ATOM    853  N   PRO A  55      10.095  15.934 -19.874  1.00  0.61           N  
ATOM    854  CA  PRO A  55      11.266  16.379 -20.634  1.00  0.61           C  
ATOM    855  C   PRO A  55      12.374  15.336 -20.710  1.00  0.61           C  
ATOM    856  O   PRO A  55      12.795  14.898 -21.787  1.00  0.61           O  
ATOM    857  CB  PRO A  55      11.724  17.600 -19.821  1.00  0.61           C  
ATOM    858  CG  PRO A  55      10.452  18.143 -19.243  1.00  0.61           C  
ATOM    859  CD  PRO A  55       9.643  16.918 -18.872  1.00  0.61           C  
ATOM    860  HA  PRO A  55      10.944  16.676 -21.643  1.00  0.61           H  
ATOM    861 1HB  PRO A  55      12.455  17.312 -19.056  1.00  0.61           H  
ATOM    862 2HB  PRO A  55      12.227  18.320 -20.483  1.00  0.61           H  
ATOM    863 1HG  PRO A  55      10.665  18.785 -18.375  1.00  0.61           H  
ATOM    864 2HG  PRO A  55       9.931  18.771 -19.982  1.00  0.61           H  
ATOM    865 1HD  PRO A  55       9.843  16.581 -17.842  1.00  0.61           H  
ATOM    866 2HD  PRO A  55       8.595  17.184 -19.042  1.00  0.61           H  
ATOM    867  N   ASP A  56      12.866  14.919 -19.549  1.00  0.60           N  
ATOM    868  CA  ASP A  56      13.942  13.950 -19.565  1.00  0.60           C  
ATOM    869  C   ASP A  56      13.330  12.573 -19.604  1.00  0.60           C  
ATOM    870  O   ASP A  56      12.920  12.040 -18.565  1.00  0.60           O  
ATOM    871  CB  ASP A  56      14.882  14.087 -18.362  1.00  0.60           C  
ATOM    872  CG  ASP A  56      16.115  13.158 -18.399  1.00  0.60           C  
ATOM    873  OD1 ASP A  56      16.268  12.432 -19.345  1.00  0.60           O  
ATOM    874  OD2 ASP A  56      16.891  13.208 -17.470  1.00  0.60           O  
ATOM    875  H   ASP A  56      12.507  15.268 -18.676  1.00  0.60           H  
ATOM    876  HA  ASP A  56      14.533  14.085 -20.471  1.00  0.60           H  
ATOM    877 1HB  ASP A  56      15.213  15.121 -18.264  1.00  0.60           H  
ATOM    878 2HB  ASP A  56      14.354  13.833 -17.486  1.00  0.60           H  
ATOM    879  N   MET A  57      13.280  12.049 -20.832  1.00  0.59           N  
ATOM    880  CA  MET A  57      12.723  10.755 -21.229  1.00  0.59           C  
ATOM    881  C   MET A  57      11.198  10.706 -21.177  1.00  0.59           C  
ATOM    882  O   MET A  57      10.615  10.938 -20.122  1.00  0.59           O  
ATOM    883  CB  MET A  57      13.212   9.617 -20.347  1.00  0.59           C  
ATOM    884  CG  MET A  57      14.651   9.239 -20.411  1.00  0.59           C  
ATOM    885  SD  MET A  57      14.997   7.981 -19.164  1.00  0.59           S  
ATOM    886  CE  MET A  57      13.911   6.694 -19.739  1.00  0.59           C  
ATOM    887  H   MET A  57      13.622  12.678 -21.557  1.00  0.59           H  
ATOM    888  HA  MET A  57      13.075  10.576 -22.234  1.00  0.59           H  
ATOM    889 1HB  MET A  57      12.969   9.805 -19.349  1.00  0.59           H  
ATOM    890 2HB  MET A  57      12.652   8.720 -20.623  1.00  0.59           H  
ATOM    891 1HG  MET A  57      14.895   8.841 -21.394  1.00  0.59           H  
ATOM    892 2HG  MET A  57      15.282  10.113 -20.213  1.00  0.59           H  
ATOM    893 1HE  MET A  57      13.996   5.827 -19.086  1.00  0.59           H  
ATOM    894 2HE  MET A  57      12.884   7.058 -19.735  1.00  0.59           H  
ATOM    895 3HE  MET A  57      14.186   6.420 -20.747  1.00  0.59           H  
ATOM    896  N   PRO A  58      10.509  10.354 -22.271  1.00  0.58           N  
ATOM    897  CA  PRO A  58       9.074  10.240 -22.300  1.00  0.58           C  
ATOM    898  C   PRO A  58       8.702   9.062 -21.426  1.00  0.58           C  
ATOM    899  O   PRO A  58       9.475   8.103 -21.297  1.00  0.58           O  
ATOM    900  CB  PRO A  58       8.768  10.022 -23.785  1.00  0.58           C  
ATOM    901  CG  PRO A  58      10.033   9.404 -24.356  1.00  0.58           C  
ATOM    902  CD  PRO A  58      11.178   9.996 -23.540  1.00  0.58           C  
ATOM    903  HA  PRO A  58       8.619  11.173 -21.923  1.00  0.58           H  
ATOM    904 1HB  PRO A  58       7.887   9.374 -23.891  1.00  0.58           H  
ATOM    905 2HB  PRO A  58       8.510  10.985 -24.252  1.00  0.58           H  
ATOM    906 1HG  PRO A  58       9.982   8.313 -24.285  1.00  0.58           H  
ATOM    907 2HG  PRO A  58      10.116   9.642 -25.427  1.00  0.58           H  
ATOM    908 1HD  PRO A  58      11.921   9.195 -23.393  1.00  0.58           H  
ATOM    909 2HD  PRO A  58      11.595  10.891 -24.033  1.00  0.58           H  
ATOM    910  N   GLY A  59       7.508   9.101 -20.867  1.00  0.56           N  
ATOM    911  CA  GLY A  59       7.030   8.028 -20.009  1.00  0.56           C  
ATOM    912  C   GLY A  59       6.964   6.696 -20.726  1.00  0.56           C  
ATOM    913  O   GLY A  59       7.163   5.658 -20.112  1.00  0.56           O  
ATOM    914  H   GLY A  59       6.908   9.901 -21.053  1.00  0.56           H  
ATOM    915 1HA  GLY A  59       7.701   7.945 -19.157  1.00  0.56           H  
ATOM    916 2HA  GLY A  59       6.070   8.278 -19.595  1.00  0.56           H  
ATOM    917  N   ILE A  60       6.728   6.702 -22.033  1.00  0.54           N  
ATOM    918  CA  ILE A  60       6.636   5.440 -22.755  1.00  0.54           C  
ATOM    919  C   ILE A  60       7.974   4.708 -22.673  1.00  0.54           C  
ATOM    920  O   ILE A  60       8.017   3.496 -22.454  1.00  0.54           O  
ATOM    921  CB  ILE A  60       6.269   5.691 -24.228  1.00  0.54           C  
ATOM    922  CG1 ILE A  60       4.887   6.334 -24.328  1.00  0.54           C  
ATOM    923  CG2 ILE A  60       6.290   4.394 -25.004  1.00  0.54           C  
ATOM    924  CD1 ILE A  60       3.785   5.487 -23.776  1.00  0.54           C  
ATOM    925  H   ILE A  60       6.591   7.580 -22.512  1.00  0.54           H  
ATOM    926  HA  ILE A  60       5.869   4.818 -22.292  1.00  0.54           H  
ATOM    927  HB  ILE A  60       6.991   6.382 -24.663  1.00  0.54           H  
ATOM    928 1HG1 ILE A  60       4.897   7.281 -23.786  1.00  0.54           H  
ATOM    929 2HG1 ILE A  60       4.665   6.536 -25.378  1.00  0.54           H  
ATOM    930 1HG2 ILE A  60       6.043   4.588 -26.046  1.00  0.54           H  
ATOM    931 2HG2 ILE A  60       7.283   3.955 -24.939  1.00  0.54           H  
ATOM    932 3HG2 ILE A  60       5.562   3.723 -24.583  1.00  0.54           H  
ATOM    933 1HD1 ILE A  60       2.848   6.020 -23.897  1.00  0.54           H  
ATOM    934 2HD1 ILE A  60       3.744   4.547 -24.324  1.00  0.54           H  
ATOM    935 3HD1 ILE A  60       3.962   5.285 -22.720  1.00  0.54           H  
ATOM    936  N   GLU A  61       9.069   5.455 -22.832  1.00  0.53           N  
ATOM    937  CA  GLU A  61      10.404   4.877 -22.764  1.00  0.53           C  
ATOM    938  C   GLU A  61      10.731   4.488 -21.335  1.00  0.53           C  
ATOM    939  O   GLU A  61      11.299   3.423 -21.090  1.00  0.53           O  
ATOM    940  CB  GLU A  61      11.451   5.861 -23.281  1.00  0.53           C  
ATOM    941  CG  GLU A  61      12.878   5.341 -23.281  1.00  0.53           C  
ATOM    942  CD  GLU A  61      13.142   4.190 -24.218  1.00  0.53           C  
ATOM    943  OE1 GLU A  61      12.370   3.971 -25.128  1.00  0.53           O  
ATOM    944  OE2 GLU A  61      14.138   3.520 -24.006  1.00  0.53           O  
ATOM    945  H   GLU A  61       8.968   6.449 -22.982  1.00  0.53           H  
ATOM    946  HA  GLU A  61      10.427   3.979 -23.381  1.00  0.53           H  
ATOM    947 1HB  GLU A  61      11.201   6.157 -24.297  1.00  0.53           H  
ATOM    948 2HB  GLU A  61      11.430   6.762 -22.662  1.00  0.53           H  
ATOM    949 1HG  GLU A  61      13.556   6.160 -23.516  1.00  0.53           H  
ATOM    950 2HG  GLU A  61      13.091   5.011 -22.271  1.00  0.53           H  
ATOM    951  N   PHE A  62      10.354   5.343 -20.383  1.00  0.52           N  
ATOM    952  CA  PHE A  62      10.638   5.079 -18.979  1.00  0.52           C  
ATOM    953  C   PHE A  62      10.006   3.756 -18.585  1.00  0.52           C  
ATOM    954  O   PHE A  62      10.671   2.898 -18.007  1.00  0.52           O  
ATOM    955  CB  PHE A  62      10.138   6.226 -18.105  1.00  0.52           C  
ATOM    956  CG  PHE A  62      10.470   6.139 -16.624  1.00  0.52           C  
ATOM    957  CD1 PHE A  62      11.746   6.398 -16.197  1.00  0.52           C  
ATOM    958  CD2 PHE A  62       9.519   5.869 -15.668  1.00  0.52           C  
ATOM    959  CE1 PHE A  62      12.066   6.373 -14.859  1.00  0.52           C  
ATOM    960  CE2 PHE A  62       9.846   5.853 -14.314  1.00  0.52           C  
ATOM    961  CZ  PHE A  62      11.119   6.100 -13.922  1.00  0.52           C  
ATOM    962  H   PHE A  62       9.888   6.214 -20.649  1.00  0.52           H  
ATOM    963  HA  PHE A  62      11.715   4.988 -18.850  1.00  0.52           H  
ATOM    964 1HB  PHE A  62      10.530   7.170 -18.492  1.00  0.52           H  
ATOM    965 2HB  PHE A  62       9.057   6.273 -18.192  1.00  0.52           H  
ATOM    966  HD1 PHE A  62      12.511   6.626 -16.938  1.00  0.52           H  
ATOM    967  HD2 PHE A  62       8.515   5.674 -15.987  1.00  0.52           H  
ATOM    968  HE1 PHE A  62      13.063   6.579 -14.552  1.00  0.52           H  
ATOM    969  HE2 PHE A  62       9.089   5.638 -13.566  1.00  0.52           H  
ATOM    970  HZ  PHE A  62      11.383   6.083 -12.866  1.00  0.52           H  
ATOM    971  N   ILE A  63       8.737   3.567 -18.955  1.00  0.52           N  
ATOM    972  CA  ILE A  63       8.020   2.343 -18.637  1.00  0.52           C  
ATOM    973  C   ILE A  63       8.716   1.146 -19.273  1.00  0.52           C  
ATOM    974  O   ILE A  63       8.918   0.116 -18.620  1.00  0.52           O  
ATOM    975  CB  ILE A  63       6.594   2.374 -19.185  1.00  0.52           C  
ATOM    976  CG1 ILE A  63       5.740   3.379 -18.511  1.00  0.52           C  
ATOM    977  CG2 ILE A  63       5.997   1.048 -18.974  1.00  0.52           C  
ATOM    978  CD1 ILE A  63       4.451   3.635 -19.259  1.00  0.52           C  
ATOM    979  H   ILE A  63       8.244   4.310 -19.449  1.00  0.52           H  
ATOM    980  HA  ILE A  63       7.999   2.214 -17.560  1.00  0.52           H  
ATOM    981  HB  ILE A  63       6.621   2.611 -20.250  1.00  0.52           H  
ATOM    982 1HG1 ILE A  63       5.497   3.010 -17.551  1.00  0.52           H  
ATOM    983 2HG1 ILE A  63       6.285   4.296 -18.394  1.00  0.52           H  
ATOM    984 1HG2 ILE A  63       4.998   1.049 -19.384  1.00  0.52           H  
ATOM    985 2HG2 ILE A  63       6.598   0.314 -19.467  1.00  0.52           H  
ATOM    986 3HG2 ILE A  63       5.960   0.822 -17.924  1.00  0.52           H  
ATOM    987 1HD1 ILE A  63       3.843   4.359 -18.717  1.00  0.52           H  
ATOM    988 2HD1 ILE A  63       4.683   4.023 -20.250  1.00  0.52           H  
ATOM    989 3HD1 ILE A  63       3.920   2.701 -19.353  1.00  0.52           H  
ATOM    990  N   ARG A  64       9.099   1.265 -20.553  1.00  0.52           N  
ATOM    991  CA  ARG A  64       9.766   0.146 -21.205  1.00  0.52           C  
ATOM    992  C   ARG A  64      11.067  -0.205 -20.489  1.00  0.52           C  
ATOM    993  O   ARG A  64      11.369  -1.388 -20.291  1.00  0.52           O  
ATOM    994  CB  ARG A  64      10.065   0.481 -22.664  1.00  0.52           C  
ATOM    995  CG  ARG A  64       8.835   0.534 -23.545  1.00  0.52           C  
ATOM    996  CD  ARG A  64       9.131   0.910 -24.950  1.00  0.52           C  
ATOM    997  NE  ARG A  64       7.901   1.157 -25.722  1.00  0.52           N  
ATOM    998  CZ  ARG A  64       7.145   0.224 -26.342  1.00  0.52           C  
ATOM    999  NH1 ARG A  64       7.482  -1.047 -26.290  1.00  0.52           N  
ATOM   1000  NH2 ARG A  64       6.061   0.604 -27.008  1.00  0.52           N  
ATOM   1001  H   ARG A  64       8.906   2.119 -21.080  1.00  0.52           H  
ATOM   1002  HA  ARG A  64       9.098  -0.715 -21.173  1.00  0.52           H  
ATOM   1003 1HB  ARG A  64      10.554   1.453 -22.720  1.00  0.52           H  
ATOM   1004 2HB  ARG A  64      10.748  -0.256 -23.078  1.00  0.52           H  
ATOM   1005 1HG  ARG A  64       8.374  -0.451 -23.545  1.00  0.52           H  
ATOM   1006 2HG  ARG A  64       8.152   1.239 -23.145  1.00  0.52           H  
ATOM   1007 1HD  ARG A  64       9.728   1.827 -24.956  1.00  0.52           H  
ATOM   1008 2HD  ARG A  64       9.687   0.111 -25.434  1.00  0.52           H  
ATOM   1009  HE  ARG A  64       7.594   2.116 -25.792  1.00  0.52           H  
ATOM   1010 1HH1 ARG A  64       8.307  -1.330 -25.783  1.00  0.52           H  
ATOM   1011 2HH1 ARG A  64       6.912  -1.744 -26.759  1.00  0.52           H  
ATOM   1012 1HH2 ARG A  64       5.814   1.581 -27.044  1.00  0.52           H  
ATOM   1013 2HH2 ARG A  64       5.471  -0.088 -27.503  1.00  0.52           H  
ATOM   1014  N   GLN A  65      11.819   0.813 -20.052  1.00  0.53           N  
ATOM   1015  CA  GLN A  65      13.059   0.551 -19.337  1.00  0.53           C  
ATOM   1016  C   GLN A  65      12.791  -0.079 -17.978  1.00  0.53           C  
ATOM   1017  O   GLN A  65      13.503  -0.998 -17.569  1.00  0.53           O  
ATOM   1018  CB  GLN A  65      13.914   1.817 -19.191  1.00  0.53           C  
ATOM   1019  CG  GLN A  65      14.518   2.298 -20.507  1.00  0.53           C  
ATOM   1020  CD  GLN A  65      15.417   3.511 -20.357  1.00  0.53           C  
ATOM   1021  OE1 GLN A  65      15.890   3.839 -19.255  1.00  0.53           O  
ATOM   1022  NE2 GLN A  65      15.673   4.184 -21.473  1.00  0.53           N  
ATOM   1023  H   GLN A  65      11.539   1.775 -20.245  1.00  0.53           H  
ATOM   1024  HA  GLN A  65      13.637  -0.160 -19.922  1.00  0.53           H  
ATOM   1025 1HB  GLN A  65      13.291   2.624 -18.795  1.00  0.53           H  
ATOM   1026 2HB  GLN A  65      14.719   1.637 -18.480  1.00  0.53           H  
ATOM   1027 1HG  GLN A  65      15.107   1.490 -20.938  1.00  0.53           H  
ATOM   1028 2HG  GLN A  65      13.707   2.564 -21.189  1.00  0.53           H  
ATOM   1029 1HE2 GLN A  65      16.258   4.991 -21.452  1.00  0.53           H  
ATOM   1030 2HE2 GLN A  65      15.246   3.884 -22.365  1.00  0.53           H  
ATOM   1031  N   LEU A  66      11.738   0.355 -17.289  1.00  0.54           N  
ATOM   1032  CA  LEU A  66      11.466  -0.237 -15.994  1.00  0.54           C  
ATOM   1033  C   LEU A  66      11.176  -1.722 -16.168  1.00  0.54           C  
ATOM   1034  O   LEU A  66      11.707  -2.567 -15.439  1.00  0.54           O  
ATOM   1035  CB  LEU A  66      10.246   0.429 -15.341  1.00  0.54           C  
ATOM   1036  CG  LEU A  66      10.375   1.884 -14.860  1.00  0.54           C  
ATOM   1037  CD1 LEU A  66       9.013   2.348 -14.427  1.00  0.54           C  
ATOM   1038  CD2 LEU A  66      11.340   1.976 -13.739  1.00  0.54           C  
ATOM   1039  H   LEU A  66      11.165   1.120 -17.646  1.00  0.54           H  
ATOM   1040  HA  LEU A  66      12.343  -0.117 -15.359  1.00  0.54           H  
ATOM   1041 1HB  LEU A  66       9.432   0.408 -16.064  1.00  0.54           H  
ATOM   1042 2HB  LEU A  66       9.944  -0.169 -14.490  1.00  0.54           H  
ATOM   1043  HG  LEU A  66      10.719   2.514 -15.664  1.00  0.54           H  
ATOM   1044 1HD1 LEU A  66       9.053   3.347 -14.082  1.00  0.54           H  
ATOM   1045 2HD1 LEU A  66       8.339   2.287 -15.267  1.00  0.54           H  
ATOM   1046 3HD1 LEU A  66       8.661   1.709 -13.622  1.00  0.54           H  
ATOM   1047 1HD2 LEU A  66      11.404   3.010 -13.422  1.00  0.54           H  
ATOM   1048 2HD2 LEU A  66      10.996   1.359 -12.915  1.00  0.54           H  
ATOM   1049 3HD2 LEU A  66      12.320   1.636 -14.072  1.00  0.54           H  
ATOM   1050  N   ARG A  67      10.403  -2.061 -17.205  1.00  0.55           N  
ATOM   1051  CA  ARG A  67      10.090  -3.460 -17.439  1.00  0.55           C  
ATOM   1052  C   ARG A  67      11.353  -4.240 -17.829  1.00  0.55           C  
ATOM   1053  O   ARG A  67      11.572  -5.357 -17.354  1.00  0.55           O  
ATOM   1054  CB  ARG A  67       9.023  -3.579 -18.525  1.00  0.55           C  
ATOM   1055  CG  ARG A  67       7.619  -3.050 -18.132  1.00  0.55           C  
ATOM   1056  CD  ARG A  67       6.943  -3.928 -17.111  1.00  0.55           C  
ATOM   1057  NE  ARG A  67       5.558  -3.496 -16.764  1.00  0.55           N  
ATOM   1058  CZ  ARG A  67       4.767  -4.127 -15.887  1.00  0.55           C  
ATOM   1059  NH1 ARG A  67       5.181  -5.220 -15.295  1.00  0.55           N  
ATOM   1060  NH2 ARG A  67       3.578  -3.635 -15.641  1.00  0.55           N  
ATOM   1061  H   ARG A  67       9.995  -1.336 -17.800  1.00  0.55           H  
ATOM   1062  HA  ARG A  67       9.689  -3.880 -16.515  1.00  0.55           H  
ATOM   1063 1HB  ARG A  67       9.344  -3.010 -19.400  1.00  0.55           H  
ATOM   1064 2HB  ARG A  67       8.920  -4.618 -18.827  1.00  0.55           H  
ATOM   1065 1HG  ARG A  67       7.705  -2.040 -17.728  1.00  0.55           H  
ATOM   1066 2HG  ARG A  67       7.017  -3.032 -19.028  1.00  0.55           H  
ATOM   1067 1HD  ARG A  67       6.890  -4.945 -17.495  1.00  0.55           H  
ATOM   1068 2HD  ARG A  67       7.535  -3.923 -16.196  1.00  0.55           H  
ATOM   1069  HE  ARG A  67       5.156  -2.650 -17.186  1.00  0.55           H  
ATOM   1070 1HH1 ARG A  67       6.100  -5.578 -15.517  1.00  0.55           H  
ATOM   1071 2HH1 ARG A  67       4.582  -5.690 -14.630  1.00  0.55           H  
ATOM   1072 1HH2 ARG A  67       3.287  -2.780 -16.139  1.00  0.55           H  
ATOM   1073 2HH2 ARG A  67       2.956  -4.087 -14.979  1.00  0.55           H  
ATOM   1074  N   ALA A  68      12.231  -3.622 -18.631  1.00  0.56           N  
ATOM   1075  CA  ALA A  68      13.481  -4.250 -19.069  1.00  0.56           C  
ATOM   1076  C   ALA A  68      14.378  -4.605 -17.886  1.00  0.56           C  
ATOM   1077  O   ALA A  68      15.073  -5.624 -17.904  1.00  0.56           O  
ATOM   1078  CB  ALA A  68      14.236  -3.332 -20.013  1.00  0.56           C  
ATOM   1079  H   ALA A  68      12.003  -2.699 -18.998  1.00  0.56           H  
ATOM   1080  HA  ALA A  68      13.228  -5.169 -19.593  1.00  0.56           H  
ATOM   1081 1HB  ALA A  68      15.145  -3.824 -20.350  1.00  0.56           H  
ATOM   1082 2HB  ALA A  68      13.605  -3.094 -20.869  1.00  0.56           H  
ATOM   1083 3HB  ALA A  68      14.494  -2.417 -19.488  1.00  0.56           H  
ATOM   1084  N   GLU A  69      14.333  -3.778 -16.842  1.00  0.57           N  
ATOM   1085  CA  GLU A  69      15.140  -3.975 -15.642  1.00  0.57           C  
ATOM   1086  C   GLU A  69      14.514  -4.957 -14.650  1.00  0.57           C  
ATOM   1087  O   GLU A  69      15.080  -5.199 -13.581  1.00  0.57           O  
ATOM   1088  CB  GLU A  69      15.410  -2.639 -14.935  1.00  0.57           C  
ATOM   1089  CG  GLU A  69      16.311  -1.674 -15.715  1.00  0.57           C  
ATOM   1090  CD  GLU A  69      16.574  -0.362 -14.990  1.00  0.57           C  
ATOM   1091  OE1 GLU A  69      16.073  -0.189 -13.900  1.00  0.57           O  
ATOM   1092  OE2 GLU A  69      17.282   0.465 -15.541  1.00  0.57           O  
ATOM   1093  H   GLU A  69      13.751  -2.941 -16.910  1.00  0.57           H  
ATOM   1094  HA  GLU A  69      16.099  -4.387 -15.952  1.00  0.57           H  
ATOM   1095 1HB  GLU A  69      14.457  -2.131 -14.760  1.00  0.57           H  
ATOM   1096 2HB  GLU A  69      15.865  -2.824 -13.963  1.00  0.57           H  
ATOM   1097 1HG  GLU A  69      17.264  -2.166 -15.904  1.00  0.57           H  
ATOM   1098 2HG  GLU A  69      15.851  -1.466 -16.678  1.00  0.57           H  
ATOM   1099  N   GLY A  70      13.347  -5.517 -14.981  1.00  0.58           N  
ATOM   1100  CA  GLY A  70      12.679  -6.459 -14.097  1.00  0.58           C  
ATOM   1101  C   GLY A  70      11.759  -5.805 -13.071  1.00  0.58           C  
ATOM   1102  O   GLY A  70      11.343  -6.453 -12.108  1.00  0.58           O  
ATOM   1103  H   GLY A  70      12.904  -5.305 -15.875  1.00  0.58           H  
ATOM   1104 1HA  GLY A  70      12.095  -7.149 -14.707  1.00  0.58           H  
ATOM   1105 2HA  GLY A  70      13.429  -7.057 -13.582  1.00  0.58           H  
ATOM   1106  N   ILE A  71      11.450  -4.526 -13.250  1.00  0.58           N  
ATOM   1107  CA  ILE A  71      10.577  -3.845 -12.315  1.00  0.58           C  
ATOM   1108  C   ILE A  71       9.145  -4.115 -12.753  1.00  0.58           C  
ATOM   1109  O   ILE A  71       8.769  -3.835 -13.893  1.00  0.58           O  
ATOM   1110  CB  ILE A  71      10.910  -2.346 -12.277  1.00  0.58           C  
ATOM   1111  CG1 ILE A  71      12.357  -2.180 -11.808  1.00  0.58           C  
ATOM   1112  CG2 ILE A  71       9.936  -1.571 -11.391  1.00  0.58           C  
ATOM   1113  CD1 ILE A  71      12.901  -0.795 -11.992  1.00  0.58           C  
ATOM   1114  H   ILE A  71      11.791  -4.008 -14.061  1.00  0.58           H  
ATOM   1115  HA  ILE A  71      10.723  -4.260 -11.319  1.00  0.58           H  
ATOM   1116  HB  ILE A  71      10.850  -1.950 -13.266  1.00  0.58           H  
ATOM   1117 1HG1 ILE A  71      12.419  -2.442 -10.756  1.00  0.58           H  
ATOM   1118 2HG1 ILE A  71      12.992  -2.868 -12.377  1.00  0.58           H  
ATOM   1119 1HG2 ILE A  71      10.197  -0.515 -11.396  1.00  0.58           H  
ATOM   1120 2HG2 ILE A  71       8.925  -1.693 -11.770  1.00  0.58           H  
ATOM   1121 3HG2 ILE A  71       9.999  -1.954 -10.376  1.00  0.58           H  
ATOM   1122 1HD1 ILE A  71      13.936  -0.761 -11.648  1.00  0.58           H  
ATOM   1123 2HD1 ILE A  71      12.870  -0.542 -13.048  1.00  0.58           H  
ATOM   1124 3HD1 ILE A  71      12.305  -0.085 -11.424  1.00  0.58           H  
ATOM   1125  N   THR A  72       8.357  -4.688 -11.848  1.00  0.57           N  
ATOM   1126  CA  THR A  72       6.992  -5.100 -12.158  1.00  0.57           C  
ATOM   1127  C   THR A  72       5.953  -4.325 -11.375  1.00  0.57           C  
ATOM   1128  O   THR A  72       4.812  -4.761 -11.220  1.00  0.57           O  
ATOM   1129  CB  THR A  72       6.809  -6.600 -11.906  1.00  0.57           C  
ATOM   1130  OG1 THR A  72       7.115  -6.898 -10.535  1.00  0.57           O  
ATOM   1131  CG2 THR A  72       7.744  -7.392 -12.806  1.00  0.57           C  
ATOM   1132  H   THR A  72       8.733  -4.884 -10.930  1.00  0.57           H  
ATOM   1133  HA  THR A  72       6.819  -4.908 -13.211  1.00  0.57           H  
ATOM   1134  HB  THR A  72       5.777  -6.882 -12.113  1.00  0.57           H  
ATOM   1135  HG1 THR A  72       7.077  -7.848 -10.397  1.00  0.57           H  
ATOM   1136 1HG2 THR A  72       7.611  -8.457 -12.623  1.00  0.57           H  
ATOM   1137 2HG2 THR A  72       7.517  -7.171 -13.848  1.00  0.57           H  
ATOM   1138 3HG2 THR A  72       8.776  -7.116 -12.595  1.00  0.57           H  
ATOM   1139  N   ILE A  73       6.364  -3.182 -10.878  1.00  0.56           N  
ATOM   1140  CA  ILE A  73       5.501  -2.313 -10.113  1.00  0.56           C  
ATOM   1141  C   ILE A  73       4.435  -1.760 -11.049  1.00  0.56           C  
ATOM   1142  O   ILE A  73       4.788  -1.321 -12.138  1.00  0.56           O  
ATOM   1143  CB  ILE A  73       6.335  -1.175  -9.516  1.00  0.56           C  
ATOM   1144  CG1 ILE A  73       7.373  -1.776  -8.596  1.00  0.56           C  
ATOM   1145  CG2 ILE A  73       5.505  -0.192  -8.800  1.00  0.56           C  
ATOM   1146  CD1 ILE A  73       6.762  -2.600  -7.494  1.00  0.56           C  
ATOM   1147  H   ILE A  73       7.318  -2.909 -11.055  1.00  0.56           H  
ATOM   1148  HA  ILE A  73       5.069  -2.902  -9.315  1.00  0.56           H  
ATOM   1149  HB  ILE A  73       6.863  -0.663 -10.319  1.00  0.56           H  
ATOM   1150 1HG1 ILE A  73       8.042  -2.408  -9.163  1.00  0.56           H  
ATOM   1151 2HG1 ILE A  73       7.949  -0.967  -8.138  1.00  0.56           H  
ATOM   1152 1HG2 ILE A  73       6.127   0.585  -8.396  1.00  0.56           H  
ATOM   1153 2HG2 ILE A  73       4.776   0.241  -9.480  1.00  0.56           H  
ATOM   1154 3HG2 ILE A  73       5.012  -0.695  -8.002  1.00  0.56           H  
ATOM   1155 1HD1 ILE A  73       7.550  -2.996  -6.854  1.00  0.56           H  
ATOM   1156 2HD1 ILE A  73       6.092  -1.986  -6.902  1.00  0.56           H  
ATOM   1157 3HD1 ILE A  73       6.198  -3.424  -7.928  1.00  0.56           H  
ATOM   1158  N   PRO A  74       3.134  -1.782 -10.702  1.00  0.55           N  
ATOM   1159  CA  PRO A  74       2.082  -1.316 -11.569  1.00  0.55           C  
ATOM   1160  C   PRO A  74       2.247   0.146 -11.895  1.00  0.55           C  
ATOM   1161  O   PRO A  74       2.704   0.933 -11.056  1.00  0.55           O  
ATOM   1162  CB  PRO A  74       0.804  -1.583 -10.760  1.00  0.55           C  
ATOM   1163  CG  PRO A  74       1.265  -1.733  -9.332  1.00  0.55           C  
ATOM   1164  CD  PRO A  74       2.665  -2.355  -9.446  1.00  0.55           C  
ATOM   1165  HA  PRO A  74       2.120  -1.927 -12.472  1.00  0.55           H  
ATOM   1166 1HB  PRO A  74       0.105  -0.748 -10.896  1.00  0.55           H  
ATOM   1167 2HB  PRO A  74       0.302  -2.481 -11.152  1.00  0.55           H  
ATOM   1168 1HG  PRO A  74       1.272  -0.755  -8.839  1.00  0.55           H  
ATOM   1169 2HG  PRO A  74       0.560  -2.361  -8.764  1.00  0.55           H  
ATOM   1170 1HD  PRO A  74       3.262  -2.058  -8.619  1.00  0.55           H  
ATOM   1171 2HD  PRO A  74       2.606  -3.452  -9.536  1.00  0.55           H  
ATOM   1172  N   ILE A  75       1.895   0.481 -13.134  1.00  0.54           N  
ATOM   1173  CA  ILE A  75       2.032   1.846 -13.621  1.00  0.54           C  
ATOM   1174  C   ILE A  75       0.758   2.461 -14.199  1.00  0.54           C  
ATOM   1175  O   ILE A  75       0.097   1.887 -15.084  1.00  0.54           O  
ATOM   1176  CB  ILE A  75       3.159   1.934 -14.665  1.00  0.54           C  
ATOM   1177  CG1 ILE A  75       4.474   1.502 -14.046  1.00  0.54           C  
ATOM   1178  CG2 ILE A  75       3.239   3.344 -15.213  1.00  0.54           C  
ATOM   1179  CD1 ILE A  75       5.572   1.353 -15.007  1.00  0.54           C  
ATOM   1180  H   ILE A  75       1.537  -0.265 -13.741  1.00  0.54           H  
ATOM   1181  HA  ILE A  75       2.332   2.459 -12.779  1.00  0.54           H  
ATOM   1182  HB  ILE A  75       2.959   1.246 -15.459  1.00  0.54           H  
ATOM   1183 1HG1 ILE A  75       4.760   2.203 -13.299  1.00  0.54           H  
ATOM   1184 2HG1 ILE A  75       4.338   0.546 -13.588  1.00  0.54           H  
ATOM   1185 1HG2 ILE A  75       4.015   3.384 -15.938  1.00  0.54           H  
ATOM   1186 2HG2 ILE A  75       2.297   3.621 -15.682  1.00  0.54           H  
ATOM   1187 3HG2 ILE A  75       3.456   4.038 -14.397  1.00  0.54           H  
ATOM   1188 1HD1 ILE A  75       6.455   1.015 -14.479  1.00  0.54           H  
ATOM   1189 2HD1 ILE A  75       5.290   0.612 -15.753  1.00  0.54           H  
ATOM   1190 3HD1 ILE A  75       5.769   2.301 -15.476  1.00  0.54           H  
ATOM   1191  N   LEU A  76       0.448   3.650 -13.692  1.00  0.54           N  
ATOM   1192  CA  LEU A  76      -0.686   4.449 -14.128  1.00  0.54           C  
ATOM   1193  C   LEU A  76      -0.180   5.638 -14.935  1.00  0.54           C  
ATOM   1194  O   LEU A  76       0.591   6.447 -14.416  1.00  0.54           O  
ATOM   1195  CB  LEU A  76      -1.459   4.934 -12.899  1.00  0.54           C  
ATOM   1196  CG  LEU A  76      -2.667   5.842 -13.144  1.00  0.54           C  
ATOM   1197  CD1 LEU A  76      -3.680   5.090 -13.914  1.00  0.54           C  
ATOM   1198  CD2 LEU A  76      -3.260   6.295 -11.803  1.00  0.54           C  
ATOM   1199  H   LEU A  76       1.065   4.027 -12.968  1.00  0.54           H  
ATOM   1200  HA  LEU A  76      -1.333   3.842 -14.761  1.00  0.54           H  
ATOM   1201 1HB  LEU A  76      -1.813   4.062 -12.353  1.00  0.54           H  
ATOM   1202 2HB  LEU A  76      -0.769   5.474 -12.258  1.00  0.54           H  
ATOM   1203  HG  LEU A  76      -2.365   6.702 -13.729  1.00  0.54           H  
ATOM   1204 1HD1 LEU A  76      -4.531   5.708 -14.100  1.00  0.54           H  
ATOM   1205 2HD1 LEU A  76      -3.247   4.779 -14.854  1.00  0.54           H  
ATOM   1206 3HD1 LEU A  76      -3.985   4.222 -13.339  1.00  0.54           H  
ATOM   1207 1HD2 LEU A  76      -4.127   6.931 -11.993  1.00  0.54           H  
ATOM   1208 2HD2 LEU A  76      -3.572   5.423 -11.224  1.00  0.54           H  
ATOM   1209 3HD2 LEU A  76      -2.516   6.854 -11.241  1.00  0.54           H  
ATOM   1210  N   ALA A  77      -0.554   5.730 -16.204  1.00  0.55           N  
ATOM   1211  CA  ALA A  77      -0.052   6.838 -17.009  1.00  0.55           C  
ATOM   1212  C   ALA A  77      -1.048   7.978 -17.104  1.00  0.55           C  
ATOM   1213  O   ALA A  77      -2.214   7.768 -17.428  1.00  0.55           O  
ATOM   1214  CB  ALA A  77       0.284   6.364 -18.395  1.00  0.55           C  
ATOM   1215  H   ALA A  77      -1.176   5.027 -16.611  1.00  0.55           H  
ATOM   1216  HA  ALA A  77       0.854   7.222 -16.541  1.00  0.55           H  
ATOM   1217 1HB  ALA A  77       0.663   7.194 -18.942  1.00  0.55           H  
ATOM   1218 2HB  ALA A  77       1.031   5.572 -18.347  1.00  0.55           H  
ATOM   1219 3HB  ALA A  77      -0.616   5.988 -18.876  1.00  0.55           H  
ATOM   1220  N   LEU A  78      -0.574   9.184 -16.856  1.00  0.57           N  
ATOM   1221  CA  LEU A  78      -1.359  10.403 -16.979  1.00  0.57           C  
ATOM   1222  C   LEU A  78      -0.894  11.174 -18.216  1.00  0.57           C  
ATOM   1223  O   LEU A  78       0.309  11.351 -18.436  1.00  0.57           O  
ATOM   1224  CB  LEU A  78      -1.256  11.250 -15.687  1.00  0.57           C  
ATOM   1225  CG  LEU A  78      -2.323  10.968 -14.566  1.00  0.57           C  
ATOM   1226  CD1 LEU A  78      -2.353   9.491 -14.218  1.00  0.57           C  
ATOM   1227  CD2 LEU A  78      -1.957  11.790 -13.337  1.00  0.57           C  
ATOM   1228  H   LEU A  78       0.399   9.265 -16.586  1.00  0.57           H  
ATOM   1229  HA  LEU A  78      -2.399  10.132 -17.113  1.00  0.57           H  
ATOM   1230 1HB  LEU A  78      -0.269  11.084 -15.249  1.00  0.57           H  
ATOM   1231 2HB  LEU A  78      -1.335  12.302 -15.959  1.00  0.57           H  
ATOM   1232  HG  LEU A  78      -3.317  11.264 -14.916  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  78      -3.082   9.311 -13.435  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  78      -2.627   8.920 -15.088  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  78      -1.380   9.186 -13.886  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  78      -2.679  11.618 -12.549  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  78      -0.967  11.500 -12.983  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  78      -1.943  12.846 -13.590  1.00  0.57           H  
ATOM   1239  N   THR A  79      -1.840  11.589 -19.047  1.00  0.61           N  
ATOM   1240  CA  THR A  79      -1.470  12.326 -20.253  1.00  0.61           C  
ATOM   1241  C   THR A  79      -2.558  13.199 -20.822  1.00  0.61           C  
ATOM   1242  O   THR A  79      -3.725  12.909 -20.679  1.00  0.61           O  
ATOM   1243  CB  THR A  79      -1.035  11.383 -21.348  1.00  0.61           C  
ATOM   1244  OG1 THR A  79      -0.559  12.165 -22.479  1.00  0.61           O  
ATOM   1245  CG2 THR A  79      -2.194  10.498 -21.764  1.00  0.61           C  
ATOM   1246  H   THR A  79      -2.816  11.364 -18.828  1.00  0.61           H  
ATOM   1247  HA  THR A  79      -0.624  12.967 -20.011  1.00  0.61           H  
ATOM   1248  HB  THR A  79      -0.232  10.788 -20.980  1.00  0.61           H  
ATOM   1249  HG1 THR A  79       0.310  12.549 -22.264  1.00  0.61           H  
ATOM   1250 1HG2 THR A  79      -1.873   9.819 -22.557  1.00  0.61           H  
ATOM   1251 2HG2 THR A  79      -2.538   9.918 -20.904  1.00  0.61           H  
ATOM   1252 3HG2 THR A  79      -3.009  11.121 -22.127  1.00  0.61           H  
ATOM   1253  N   ASP A  80      -2.176  14.202 -21.581  1.00  0.65           N  
ATOM   1254  CA  ASP A  80      -3.140  15.054 -22.270  1.00  0.65           C  
ATOM   1255  C   ASP A  80      -3.566  14.407 -23.592  1.00  0.65           C  
ATOM   1256  O   ASP A  80      -4.608  14.743 -24.168  1.00  0.65           O  
ATOM   1257  CB  ASP A  80      -2.515  16.425 -22.570  1.00  0.65           C  
ATOM   1258  CG  ASP A  80      -2.181  17.271 -21.315  1.00  0.65           C  
ATOM   1259  OD1 ASP A  80      -3.082  17.685 -20.635  1.00  0.65           O  
ATOM   1260  OD2 ASP A  80      -1.017  17.443 -21.024  1.00  0.65           O  
ATOM   1261  H   ASP A  80      -1.188  14.386 -21.683  1.00  0.65           H  
ATOM   1262  HA  ASP A  80      -4.023  15.182 -21.640  1.00  0.65           H  
ATOM   1263 1HB  ASP A  80      -1.598  16.281 -23.147  1.00  0.65           H  
ATOM   1264 2HB  ASP A  80      -3.201  16.996 -23.195  1.00  0.65           H  
ATOM   1265  N   ARG A  81      -2.699  13.539 -24.117  1.00  0.68           N  
ATOM   1266  CA  ARG A  81      -2.876  12.938 -25.434  1.00  0.68           C  
ATOM   1267  C   ARG A  81      -3.711  11.666 -25.392  1.00  0.68           C  
ATOM   1268  O   ARG A  81      -3.469  10.777 -24.579  1.00  0.68           O  
ATOM   1269  CB  ARG A  81      -1.509  12.593 -26.018  1.00  0.68           C  
ATOM   1270  CG  ARG A  81      -1.485  12.125 -27.473  1.00  0.68           C  
ATOM   1271  CD  ARG A  81      -0.078  11.822 -27.937  1.00  0.68           C  
ATOM   1272  NE  ARG A  81       0.806  12.955 -27.806  1.00  0.68           N  
ATOM   1273  CZ  ARG A  81       1.791  13.059 -26.862  1.00  0.68           C  
ATOM   1274  NH1 ARG A  81       2.065  12.103 -25.992  1.00  0.68           N  
ATOM   1275  NH2 ARG A  81       2.522  14.140 -26.776  1.00  0.68           N  
ATOM   1276  H   ARG A  81      -1.889  13.253 -23.568  1.00  0.68           H  
ATOM   1277  HA  ARG A  81      -3.372  13.662 -26.080  1.00  0.68           H  
ATOM   1278 1HB  ARG A  81      -0.854  13.460 -25.939  1.00  0.68           H  
ATOM   1279 2HB  ARG A  81      -1.058  11.796 -25.419  1.00  0.68           H  
ATOM   1280 1HG  ARG A  81      -2.074  11.211 -27.571  1.00  0.68           H  
ATOM   1281 2HG  ARG A  81      -1.906  12.898 -28.115  1.00  0.68           H  
ATOM   1282 1HD  ARG A  81       0.321  11.049 -27.330  1.00  0.68           H  
ATOM   1283 2HD  ARG A  81      -0.084  11.501 -28.976  1.00  0.68           H  
ATOM   1284  HE  ARG A  81       0.667  13.737 -28.430  1.00  0.68           H  
ATOM   1285 1HH1 ARG A  81       1.571  11.192 -25.978  1.00  0.68           H  
ATOM   1286 2HH1 ARG A  81       2.814  12.303 -25.306  1.00  0.68           H  
ATOM   1287 1HH2 ARG A  81       2.377  14.919 -27.394  1.00  0.68           H  
ATOM   1288 2HH2 ARG A  81       3.239  14.165 -26.029  1.00  0.68           H  
ATOM   1289  N   ARG A  82      -4.679  11.550 -26.292  1.00  0.71           N  
ATOM   1290  CA  ARG A  82      -5.444  10.314 -26.349  1.00  0.71           C  
ATOM   1291  C   ARG A  82      -5.903   9.969 -27.754  1.00  0.71           C  
ATOM   1292  O   ARG A  82      -6.485  10.787 -28.468  1.00  0.71           O  
ATOM   1293  CB  ARG A  82      -6.651  10.358 -25.429  1.00  0.71           C  
ATOM   1294  CG  ARG A  82      -7.454   9.047 -25.377  1.00  0.71           C  
ATOM   1295  CD  ARG A  82      -8.564   9.090 -24.376  1.00  0.71           C  
ATOM   1296  NE  ARG A  82      -9.338   7.847 -24.364  1.00  0.71           N  
ATOM   1297  CZ  ARG A  82     -10.387   7.593 -23.552  1.00  0.71           C  
ATOM   1298  NH1 ARG A  82     -10.788   8.499 -22.691  1.00  0.71           N  
ATOM   1299  NH2 ARG A  82     -11.021   6.433 -23.620  1.00  0.71           N  
ATOM   1300  H   ARG A  82      -4.875  12.302 -26.936  1.00  0.71           H  
ATOM   1301  HA  ARG A  82      -4.800   9.502 -26.007  1.00  0.71           H  
ATOM   1302 1HB  ARG A  82      -6.316  10.579 -24.416  1.00  0.71           H  
ATOM   1303 2HB  ARG A  82      -7.323  11.157 -25.742  1.00  0.71           H  
ATOM   1304 1HG  ARG A  82      -7.889   8.846 -26.356  1.00  0.71           H  
ATOM   1305 2HG  ARG A  82      -6.782   8.235 -25.110  1.00  0.71           H  
ATOM   1306 1HD  ARG A  82      -8.146   9.241 -23.381  1.00  0.71           H  
ATOM   1307 2HD  ARG A  82      -9.239   9.910 -24.617  1.00  0.71           H  
ATOM   1308  HE  ARG A  82      -9.066   7.122 -25.014  1.00  0.71           H  
ATOM   1309 1HH1 ARG A  82     -10.317   9.387 -22.639  1.00  0.71           H  
ATOM   1310 2HH1 ARG A  82     -11.575   8.308 -22.088  1.00  0.71           H  
ATOM   1311 1HH2 ARG A  82     -10.736   5.727 -24.284  1.00  0.71           H  
ATOM   1312 2HH2 ARG A  82     -11.804   6.254 -23.009  1.00  0.71           H  
ATOM   1313  N   SER A  83      -5.630   8.731 -28.116  1.00  0.72           N  
ATOM   1314  CA  SER A  83      -6.011   8.108 -29.370  1.00  0.72           C  
ATOM   1315  C   SER A  83      -5.875   6.619 -29.168  1.00  0.72           C  
ATOM   1316  O   SER A  83      -5.178   6.192 -28.250  1.00  0.72           O  
ATOM   1317  CB  SER A  83      -5.131   8.587 -30.510  1.00  0.72           C  
ATOM   1318  OG  SER A  83      -3.785   8.165 -30.357  1.00  0.72           O  
ATOM   1319  H   SER A  83      -5.127   8.167 -27.449  1.00  0.72           H  
ATOM   1320  HA  SER A  83      -7.054   8.343 -29.593  1.00  0.72           H  
ATOM   1321 1HB  SER A  83      -5.524   8.208 -31.452  1.00  0.72           H  
ATOM   1322 2HB  SER A  83      -5.167   9.675 -30.560  1.00  0.72           H  
ATOM   1323  HG  SER A  83      -3.296   8.585 -31.081  1.00  0.72           H  
ATOM   1324  N   GLU A  84      -6.448   5.806 -30.041  1.00  0.71           N  
ATOM   1325  CA  GLU A  84      -6.259   4.371 -29.855  1.00  0.71           C  
ATOM   1326  C   GLU A  84      -4.783   3.990 -29.941  1.00  0.71           C  
ATOM   1327  O   GLU A  84      -4.315   3.126 -29.195  1.00  0.71           O  
ATOM   1328  CB  GLU A  84      -7.061   3.592 -30.892  1.00  0.71           C  
ATOM   1329  CG  GLU A  84      -8.573   3.658 -30.694  1.00  0.71           C  
ATOM   1330  CD  GLU A  84      -9.349   2.934 -31.773  1.00  0.71           C  
ATOM   1331  OE1 GLU A  84      -8.746   2.505 -32.729  1.00  0.71           O  
ATOM   1332  OE2 GLU A  84     -10.544   2.812 -31.637  1.00  0.71           O  
ATOM   1333  H   GLU A  84      -7.014   6.165 -30.796  1.00  0.71           H  
ATOM   1334  HA  GLU A  84      -6.621   4.101 -28.862  1.00  0.71           H  
ATOM   1335 1HB  GLU A  84      -6.833   3.972 -31.888  1.00  0.71           H  
ATOM   1336 2HB  GLU A  84      -6.764   2.544 -30.866  1.00  0.71           H  
ATOM   1337 1HG  GLU A  84      -8.820   3.218 -29.728  1.00  0.71           H  
ATOM   1338 2HG  GLU A  84      -8.878   4.703 -30.673  1.00  0.71           H  
ATOM   1339  N   GLU A  85      -4.049   4.642 -30.844  1.00  0.68           N  
ATOM   1340  CA  GLU A  85      -2.631   4.357 -31.011  1.00  0.68           C  
ATOM   1341  C   GLU A  85      -1.820   4.750 -29.780  1.00  0.68           C  
ATOM   1342  O   GLU A  85      -0.923   4.006 -29.367  1.00  0.68           O  
ATOM   1343  CB  GLU A  85      -2.086   5.072 -32.246  1.00  0.68           C  
ATOM   1344  CG  GLU A  85      -2.610   4.519 -33.574  1.00  0.68           C  
ATOM   1345  CD  GLU A  85      -2.099   5.273 -34.785  1.00  0.68           C  
ATOM   1346  OE1 GLU A  85      -1.458   6.282 -34.609  1.00  0.68           O  
ATOM   1347  OE2 GLU A  85      -2.352   4.833 -35.883  1.00  0.68           O  
ATOM   1348  H   GLU A  85      -4.491   5.342 -31.418  1.00  0.68           H  
ATOM   1349  HA  GLU A  85      -2.517   3.282 -31.159  1.00  0.68           H  
ATOM   1350 1HB  GLU A  85      -2.347   6.130 -32.194  1.00  0.68           H  
ATOM   1351 2HB  GLU A  85      -0.999   5.002 -32.256  1.00  0.68           H  
ATOM   1352 1HG  GLU A  85      -2.313   3.474 -33.659  1.00  0.68           H  
ATOM   1353 2HG  GLU A  85      -3.699   4.556 -33.560  1.00  0.68           H  
ATOM   1354  N   GLU A  86      -2.154   5.890 -29.157  1.00  0.65           N  
ATOM   1355  CA  GLU A  86      -1.397   6.303 -27.979  1.00  0.65           C  
ATOM   1356  C   GLU A  86      -1.684   5.350 -26.846  1.00  0.65           C  
ATOM   1357  O   GLU A  86      -0.774   4.936 -26.133  1.00  0.65           O  
ATOM   1358  CB  GLU A  86      -1.773   7.720 -27.533  1.00  0.65           C  
ATOM   1359  CG  GLU A  86      -0.975   8.298 -26.353  1.00  0.65           C  
ATOM   1360  CD  GLU A  86       0.492   8.540 -26.652  1.00  0.65           C  
ATOM   1361  OE1 GLU A  86       0.873   8.430 -27.790  1.00  0.65           O  
ATOM   1362  OE2 GLU A  86       1.204   8.959 -25.766  1.00  0.65           O  
ATOM   1363  H   GLU A  86      -2.899   6.488 -29.520  1.00  0.65           H  
ATOM   1364  HA  GLU A  86      -0.332   6.264 -28.209  1.00  0.65           H  
ATOM   1365 1HB  GLU A  86      -1.660   8.404 -28.374  1.00  0.65           H  
ATOM   1366 2HB  GLU A  86      -2.829   7.735 -27.252  1.00  0.65           H  
ATOM   1367 1HG  GLU A  86      -1.436   9.234 -26.035  1.00  0.65           H  
ATOM   1368 2HG  GLU A  86      -1.054   7.599 -25.534  1.00  0.65           H  
ATOM   1369  N   LEU A  87      -2.947   4.966 -26.692  1.00  0.62           N  
ATOM   1370  CA  LEU A  87      -3.292   4.095 -25.594  1.00  0.62           C  
ATOM   1371  C   LEU A  87      -2.612   2.754 -25.785  1.00  0.62           C  
ATOM   1372  O   LEU A  87      -2.117   2.153 -24.825  1.00  0.62           O  
ATOM   1373  CB  LEU A  87      -4.798   3.954 -25.504  1.00  0.62           C  
ATOM   1374  CG  LEU A  87      -5.529   5.237 -25.130  1.00  0.62           C  
ATOM   1375  CD1 LEU A  87      -6.999   4.976 -25.166  1.00  0.62           C  
ATOM   1376  CD2 LEU A  87      -5.052   5.707 -23.819  1.00  0.62           C  
ATOM   1377  H   LEU A  87      -3.674   5.311 -27.320  1.00  0.62           H  
ATOM   1378  HA  LEU A  87      -2.935   4.529 -24.672  1.00  0.62           H  
ATOM   1379 1HB  LEU A  87      -5.173   3.628 -26.478  1.00  0.62           H  
ATOM   1380 2HB  LEU A  87      -5.041   3.195 -24.762  1.00  0.62           H  
ATOM   1381  HG  LEU A  87      -5.319   6.007 -25.857  1.00  0.62           H  
ATOM   1382 1HD1 LEU A  87      -7.526   5.874 -24.916  1.00  0.62           H  
ATOM   1383 2HD1 LEU A  87      -7.281   4.652 -26.169  1.00  0.62           H  
ATOM   1384 3HD1 LEU A  87      -7.247   4.201 -24.451  1.00  0.62           H  
ATOM   1385 1HD2 LEU A  87      -5.568   6.625 -23.541  1.00  0.62           H  
ATOM   1386 2HD2 LEU A  87      -5.239   4.947 -23.100  1.00  0.62           H  
ATOM   1387 3HD2 LEU A  87      -4.002   5.893 -23.877  1.00  0.62           H  
ATOM   1388  N   ALA A  88      -2.541   2.296 -27.037  1.00  0.59           N  
ATOM   1389  CA  ALA A  88      -1.862   1.054 -27.318  1.00  0.59           C  
ATOM   1390  C   ALA A  88      -0.396   1.159 -26.935  1.00  0.59           C  
ATOM   1391  O   ALA A  88       0.137   0.234 -26.335  1.00  0.59           O  
ATOM   1392  CB  ALA A  88      -1.989   0.707 -28.787  1.00  0.59           C  
ATOM   1393  H   ALA A  88      -2.988   2.800 -27.803  1.00  0.59           H  
ATOM   1394  HA  ALA A  88      -2.320   0.270 -26.718  1.00  0.59           H  
ATOM   1395 1HB  ALA A  88      -1.487  -0.237 -28.982  1.00  0.59           H  
ATOM   1396 2HB  ALA A  88      -3.044   0.624 -29.048  1.00  0.59           H  
ATOM   1397 3HB  ALA A  88      -1.531   1.492 -29.383  1.00  0.59           H  
ATOM   1398  N   ALA A  89       0.252   2.297 -27.242  1.00  0.57           N  
ATOM   1399  CA  ALA A  89       1.664   2.510 -26.905  1.00  0.57           C  
ATOM   1400  C   ALA A  89       1.893   2.495 -25.399  1.00  0.57           C  
ATOM   1401  O   ALA A  89       2.887   1.952 -24.907  1.00  0.57           O  
ATOM   1402  CB  ALA A  89       2.139   3.839 -27.466  1.00  0.57           C  
ATOM   1403  H   ALA A  89      -0.242   3.026 -27.760  1.00  0.57           H  
ATOM   1404  HA  ALA A  89       2.242   1.701 -27.349  1.00  0.57           H  
ATOM   1405 1HB  ALA A  89       3.193   3.977 -27.235  1.00  0.57           H  
ATOM   1406 2HB  ALA A  89       1.995   3.847 -28.546  1.00  0.57           H  
ATOM   1407 3HB  ALA A  89       1.565   4.650 -27.022  1.00  0.57           H  
ATOM   1408  N   ILE A  90       0.952   3.075 -24.665  1.00  0.56           N  
ATOM   1409  CA  ILE A  90       1.031   3.147 -23.216  1.00  0.56           C  
ATOM   1410  C   ILE A  90       0.993   1.773 -22.600  1.00  0.56           C  
ATOM   1411  O   ILE A  90       1.807   1.444 -21.725  1.00  0.56           O  
ATOM   1412  CB  ILE A  90      -0.116   4.022 -22.686  1.00  0.56           C  
ATOM   1413  CG1 ILE A  90       0.122   5.409 -23.090  1.00  0.56           C  
ATOM   1414  CG2 ILE A  90      -0.289   3.915 -21.207  1.00  0.56           C  
ATOM   1415  CD1 ILE A  90      -1.068   6.319 -22.877  1.00  0.56           C  
ATOM   1416  H   ILE A  90       0.165   3.519 -25.142  1.00  0.56           H  
ATOM   1417  HA  ILE A  90       1.970   3.607 -22.938  1.00  0.56           H  
ATOM   1418  HB  ILE A  90      -1.039   3.713 -23.160  1.00  0.56           H  
ATOM   1419 1HG1 ILE A  90       0.957   5.749 -22.531  1.00  0.56           H  
ATOM   1420 2HG1 ILE A  90       0.395   5.435 -24.134  1.00  0.56           H  
ATOM   1421 1HG2 ILE A  90      -1.114   4.545 -20.897  1.00  0.56           H  
ATOM   1422 2HG2 ILE A  90      -0.517   2.896 -20.970  1.00  0.56           H  
ATOM   1423 3HG2 ILE A  90       0.622   4.230 -20.700  1.00  0.56           H  
ATOM   1424 1HD1 ILE A  90      -0.825   7.329 -23.194  1.00  0.56           H  
ATOM   1425 2HD1 ILE A  90      -1.872   5.969 -23.455  1.00  0.56           H  
ATOM   1426 3HD1 ILE A  90      -1.350   6.324 -21.826  1.00  0.56           H  
ATOM   1427  N   LEU A  91       0.064   0.965 -23.074  1.00  0.54           N  
ATOM   1428  CA  LEU A  91      -0.090  -0.356 -22.526  1.00  0.54           C  
ATOM   1429  C   LEU A  91       0.990  -1.307 -23.058  1.00  0.54           C  
ATOM   1430  O   LEU A  91       1.552  -2.082 -22.288  1.00  0.54           O  
ATOM   1431  CB  LEU A  91      -1.509  -0.814 -22.839  1.00  0.54           C  
ATOM   1432  CG  LEU A  91      -2.598   0.077 -22.141  1.00  0.54           C  
ATOM   1433  CD1 LEU A  91      -3.969  -0.352 -22.599  1.00  0.54           C  
ATOM   1434  CD2 LEU A  91      -2.449  -0.008 -20.606  1.00  0.54           C  
ATOM   1435  H   LEU A  91      -0.575   1.298 -23.802  1.00  0.54           H  
ATOM   1436  HA  LEU A  91       0.014  -0.295 -21.443  1.00  0.54           H  
ATOM   1437 1HB  LEU A  91      -1.664  -0.756 -23.920  1.00  0.54           H  
ATOM   1438 2HB  LEU A  91      -1.635  -1.844 -22.514  1.00  0.54           H  
ATOM   1439  HG  LEU A  91      -2.459   1.116 -22.448  1.00  0.54           H  
ATOM   1440 1HD1 LEU A  91      -4.720   0.280 -22.135  1.00  0.54           H  
ATOM   1441 2HD1 LEU A  91      -4.031  -0.253 -23.684  1.00  0.54           H  
ATOM   1442 3HD1 LEU A  91      -4.140  -1.388 -22.315  1.00  0.54           H  
ATOM   1443 1HD2 LEU A  91      -3.194   0.625 -20.123  1.00  0.54           H  
ATOM   1444 2HD2 LEU A  91      -2.584  -1.040 -20.274  1.00  0.54           H  
ATOM   1445 3HD2 LEU A  91      -1.460   0.327 -20.325  1.00  0.54           H  
ATOM   1446  N   GLU A  92       1.354  -1.198 -24.344  1.00  0.54           N  
ATOM   1447  CA  GLU A  92       2.391  -2.047 -24.944  1.00  0.54           C  
ATOM   1448  C   GLU A  92       3.703  -1.877 -24.203  1.00  0.54           C  
ATOM   1449  O   GLU A  92       4.435  -2.836 -23.962  1.00  0.54           O  
ATOM   1450  CB  GLU A  92       2.627  -1.698 -26.419  1.00  0.54           C  
ATOM   1451  CG  GLU A  92       3.648  -2.606 -27.118  1.00  0.54           C  
ATOM   1452  CD  GLU A  92       3.871  -2.271 -28.576  1.00  0.54           C  
ATOM   1453  OE1 GLU A  92       4.353  -1.190 -28.856  1.00  0.54           O  
ATOM   1454  OE2 GLU A  92       3.563  -3.093 -29.408  1.00  0.54           O  
ATOM   1455  H   GLU A  92       0.885  -0.535 -24.944  1.00  0.54           H  
ATOM   1456  HA  GLU A  92       2.080  -3.088 -24.865  1.00  0.54           H  
ATOM   1457 1HB  GLU A  92       1.688  -1.769 -26.964  1.00  0.54           H  
ATOM   1458 2HB  GLU A  92       2.975  -0.666 -26.496  1.00  0.54           H  
ATOM   1459 1HG  GLU A  92       4.598  -2.518 -26.591  1.00  0.54           H  
ATOM   1460 2HG  GLU A  92       3.314  -3.638 -27.034  1.00  0.54           H  
ATOM   1461  N   ALA A  93       3.986  -0.633 -23.825  1.00  0.53           N  
ATOM   1462  CA  ALA A  93       5.181  -0.265 -23.098  1.00  0.53           C  
ATOM   1463  C   ALA A  93       5.289  -0.975 -21.766  1.00  0.53           C  
ATOM   1464  O   ALA A  93       6.397  -1.176 -21.267  1.00  0.53           O  
ATOM   1465  CB  ALA A  93       5.193   1.225 -22.859  1.00  0.53           C  
ATOM   1466  H   ALA A  93       3.352   0.124 -24.085  1.00  0.53           H  
ATOM   1467  HA  ALA A  93       6.035  -0.549 -23.700  1.00  0.53           H  
ATOM   1468 1HB  ALA A  93       6.093   1.519 -22.337  1.00  0.53           H  
ATOM   1469 2HB  ALA A  93       5.147   1.718 -23.809  1.00  0.53           H  
ATOM   1470 3HB  ALA A  93       4.329   1.505 -22.261  1.00  0.53           H  
ATOM   1471  N   GLY A  94       4.148  -1.330 -21.170  1.00  0.54           N  
ATOM   1472  CA  GLY A  94       4.146  -1.918 -19.853  1.00  0.54           C  
ATOM   1473  C   GLY A  94       3.271  -1.191 -18.826  1.00  0.54           C  
ATOM   1474  O   GLY A  94       3.388  -1.490 -17.633  1.00  0.54           O  
ATOM   1475  H   GLY A  94       3.260  -1.234 -21.653  1.00  0.54           H  
ATOM   1476 1HA  GLY A  94       3.813  -2.952 -19.938  1.00  0.54           H  
ATOM   1477 2HA  GLY A  94       5.161  -1.945 -19.485  1.00  0.54           H  
ATOM   1478  N   ALA A  95       2.447  -0.205 -19.237  1.00  0.54           N  
ATOM   1479  CA  ALA A  95       1.550   0.430 -18.266  1.00  0.54           C  
ATOM   1480  C   ALA A  95       0.388  -0.498 -17.968  1.00  0.54           C  
ATOM   1481  O   ALA A  95       0.003  -1.313 -18.807  1.00  0.54           O  
ATOM   1482  CB  ALA A  95       0.994   1.745 -18.753  1.00  0.54           C  
ATOM   1483  H   ALA A  95       2.385   0.089 -20.213  1.00  0.54           H  
ATOM   1484  HA  ALA A  95       2.104   0.595 -17.351  1.00  0.54           H  
ATOM   1485 1HB  ALA A  95       0.332   2.169 -17.993  1.00  0.54           H  
ATOM   1486 2HB  ALA A  95       1.775   2.440 -18.967  1.00  0.54           H  
ATOM   1487 3HB  ALA A  95       0.444   1.537 -19.631  1.00  0.54           H  
ATOM   1488  N   ASP A  96      -0.179  -0.359 -16.785  1.00  0.54           N  
ATOM   1489  CA  ASP A  96      -1.352  -1.118 -16.385  1.00  0.54           C  
ATOM   1490  C   ASP A  96      -2.648  -0.370 -16.668  1.00  0.54           C  
ATOM   1491  O   ASP A  96      -3.676  -0.979 -16.971  1.00  0.54           O  
ATOM   1492  CB  ASP A  96      -1.211  -1.462 -14.917  1.00  0.54           C  
ATOM   1493  CG  ASP A  96      -0.049  -2.379 -14.727  1.00  0.54           C  
ATOM   1494  OD1 ASP A  96      -0.161  -3.540 -15.037  1.00  0.54           O  
ATOM   1495  OD2 ASP A  96       0.998  -1.895 -14.372  1.00  0.54           O  
ATOM   1496  H   ASP A  96       0.181   0.338 -16.140  1.00  0.54           H  
ATOM   1497  HA  ASP A  96      -1.370  -2.046 -16.956  1.00  0.54           H  
ATOM   1498 1HB  ASP A  96      -1.064  -0.548 -14.331  1.00  0.54           H  
ATOM   1499 2HB  ASP A  96      -2.116  -1.947 -14.562  1.00  0.54           H  
ATOM   1500  N   ASP A  97      -2.588   0.955 -16.580  1.00  0.55           N  
ATOM   1501  CA  ASP A  97      -3.775   1.785 -16.758  1.00  0.55           C  
ATOM   1502  C   ASP A  97      -3.403   3.204 -17.194  1.00  0.55           C  
ATOM   1503  O   ASP A  97      -2.219   3.551 -17.278  1.00  0.55           O  
ATOM   1504  CB  ASP A  97      -4.568   1.767 -15.428  1.00  0.55           C  
ATOM   1505  CG  ASP A  97      -6.106   2.069 -15.494  1.00  0.55           C  
ATOM   1506  OD1 ASP A  97      -6.557   2.710 -16.417  1.00  0.55           O  
ATOM   1507  OD2 ASP A  97      -6.824   1.628 -14.604  1.00  0.55           O  
ATOM   1508  H   ASP A  97      -1.702   1.380 -16.310  1.00  0.55           H  
ATOM   1509  HA  ASP A  97      -4.394   1.343 -17.540  1.00  0.55           H  
ATOM   1510 1HB  ASP A  97      -4.452   0.783 -14.975  1.00  0.55           H  
ATOM   1511 2HB  ASP A  97      -4.113   2.456 -14.749  1.00  0.55           H  
ATOM   1512  N   TYR A  98      -4.423   4.011 -17.479  1.00  0.56           N  
ATOM   1513  CA  TYR A  98      -4.219   5.391 -17.910  1.00  0.56           C  
ATOM   1514  C   TYR A  98      -5.377   6.352 -17.577  1.00  0.56           C  
ATOM   1515  O   TYR A  98      -6.548   5.960 -17.543  1.00  0.56           O  
ATOM   1516  CB  TYR A  98      -4.004   5.414 -19.440  1.00  0.56           C  
ATOM   1517  CG  TYR A  98      -5.189   4.841 -20.182  1.00  0.56           C  
ATOM   1518  CD1 TYR A  98      -6.255   5.669 -20.537  1.00  0.56           C  
ATOM   1519  CD2 TYR A  98      -5.212   3.486 -20.517  1.00  0.56           C  
ATOM   1520  CE1 TYR A  98      -7.350   5.140 -21.211  1.00  0.56           C  
ATOM   1521  CE2 TYR A  98      -6.301   2.962 -21.192  1.00  0.56           C  
ATOM   1522  CZ  TYR A  98      -7.367   3.781 -21.536  1.00  0.56           C  
ATOM   1523  OH  TYR A  98      -8.449   3.252 -22.204  1.00  0.56           O  
ATOM   1524  H   TYR A  98      -5.367   3.641 -17.362  1.00  0.56           H  
ATOM   1525  HA  TYR A  98      -3.333   5.753 -17.409  1.00  0.56           H  
ATOM   1526 1HB  TYR A  98      -3.840   6.441 -19.775  1.00  0.56           H  
ATOM   1527 2HB  TYR A  98      -3.123   4.834 -19.695  1.00  0.56           H  
ATOM   1528  HD1 TYR A  98      -6.230   6.729 -20.277  1.00  0.56           H  
ATOM   1529  HD2 TYR A  98      -4.377   2.840 -20.246  1.00  0.56           H  
ATOM   1530  HE1 TYR A  98      -8.186   5.783 -21.486  1.00  0.56           H  
ATOM   1531  HE2 TYR A  98      -6.324   1.907 -21.452  1.00  0.56           H  
ATOM   1532  HH  TYR A  98      -8.308   2.313 -22.346  1.00  0.56           H  
ATOM   1533  N   VAL A  99      -5.026   7.632 -17.408  1.00  0.58           N  
ATOM   1534  CA  VAL A  99      -5.952   8.750 -17.187  1.00  0.58           C  
ATOM   1535  C   VAL A  99      -5.647   9.929 -18.106  1.00  0.58           C  
ATOM   1536  O   VAL A  99      -4.498  10.370 -18.199  1.00  0.58           O  
ATOM   1537  CB  VAL A  99      -5.894   9.234 -15.719  1.00  0.58           C  
ATOM   1538  CG1 VAL A  99      -6.788  10.446 -15.510  1.00  0.58           C  
ATOM   1539  CG2 VAL A  99      -6.352   8.159 -14.835  1.00  0.58           C  
ATOM   1540  H   VAL A  99      -4.030   7.833 -17.440  1.00  0.58           H  
ATOM   1541  HA  VAL A  99      -6.966   8.403 -17.394  1.00  0.58           H  
ATOM   1542  HB  VAL A  99      -4.889   9.515 -15.476  1.00  0.58           H  
ATOM   1543 1HG1 VAL A  99      -6.733  10.763 -14.478  1.00  0.58           H  
ATOM   1544 2HG1 VAL A  99      -6.462  11.264 -16.148  1.00  0.58           H  
ATOM   1545 3HG1 VAL A  99      -7.823  10.187 -15.751  1.00  0.58           H  
ATOM   1546 1HG2 VAL A  99      -6.329   8.471 -13.813  1.00  0.58           H  
ATOM   1547 2HG2 VAL A  99      -7.376   7.912 -15.108  1.00  0.58           H  
ATOM   1548 3HG2 VAL A  99      -5.727   7.306 -14.960  1.00  0.58           H  
ATOM   1549  N   ARG A 100      -6.666  10.461 -18.769  1.00  0.59           N  
ATOM   1550  CA  ARG A 100      -6.412  11.609 -19.623  1.00  0.59           C  
ATOM   1551  C   ARG A 100      -6.553  12.904 -18.824  1.00  0.59           C  
ATOM   1552  O   ARG A 100      -7.500  13.047 -18.060  1.00  0.59           O  
ATOM   1553  CB  ARG A 100      -7.347  11.671 -20.810  1.00  0.59           C  
ATOM   1554  CG  ARG A 100      -6.995  12.812 -21.786  1.00  0.59           C  
ATOM   1555  CD  ARG A 100      -7.913  12.931 -22.927  1.00  0.59           C  
ATOM   1556  NE  ARG A 100      -7.457  13.953 -23.871  1.00  0.59           N  
ATOM   1557  CZ  ARG A 100      -8.208  14.492 -24.844  1.00  0.59           C  
ATOM   1558  NH1 ARG A 100      -9.464  14.119 -25.007  1.00  0.59           N  
ATOM   1559  NH2 ARG A 100      -7.679  15.405 -25.637  1.00  0.59           N  
ATOM   1560  H   ARG A 100      -7.597  10.080 -18.672  1.00  0.59           H  
ATOM   1561  HA  ARG A 100      -5.405  11.522 -20.003  1.00  0.59           H  
ATOM   1562 1HB  ARG A 100      -7.305  10.734 -21.362  1.00  0.59           H  
ATOM   1563 2HB  ARG A 100      -8.370  11.820 -20.470  1.00  0.59           H  
ATOM   1564 1HG  ARG A 100      -7.038  13.752 -21.261  1.00  0.59           H  
ATOM   1565 2HG  ARG A 100      -5.981  12.666 -22.173  1.00  0.59           H  
ATOM   1566 1HD  ARG A 100      -7.986  11.992 -23.442  1.00  0.59           H  
ATOM   1567 2HD  ARG A 100      -8.896  13.221 -22.564  1.00  0.59           H  
ATOM   1568  HE  ARG A 100      -6.473  14.276 -23.803  1.00  0.59           H  
ATOM   1569 1HH1 ARG A 100      -9.867  13.424 -24.397  1.00  0.59           H  
ATOM   1570 2HH1 ARG A 100     -10.022  14.532 -25.741  1.00  0.59           H  
ATOM   1571 1HH2 ARG A 100      -6.710  15.688 -25.498  1.00  0.59           H  
ATOM   1572 2HH2 ARG A 100      -8.230  15.822 -26.370  1.00  0.59           H  
ATOM   1573  N   LYS A 101      -5.597  13.809 -18.973  1.00  0.60           N  
ATOM   1574  CA  LYS A 101      -5.613  15.102 -18.309  1.00  0.60           C  
ATOM   1575  C   LYS A 101      -6.382  16.106 -19.182  1.00  0.60           C  
ATOM   1576  O   LYS A 101      -6.371  15.974 -20.405  1.00  0.60           O  
ATOM   1577  CB  LYS A 101      -4.179  15.629 -18.087  1.00  0.60           C  
ATOM   1578  CG  LYS A 101      -3.251  14.765 -17.201  1.00  0.60           C  
ATOM   1579  CD  LYS A 101      -1.937  15.512 -16.856  1.00  0.60           C  
ATOM   1580  CE  LYS A 101      -1.032  15.642 -18.079  1.00  0.60           C  
ATOM   1581  NZ  LYS A 101       0.230  16.413 -17.810  1.00  0.60           N  
ATOM   1582  H   LYS A 101      -4.849  13.594 -19.607  1.00  0.60           H  
ATOM   1583  HA  LYS A 101      -6.107  14.988 -17.362  1.00  0.60           H  
ATOM   1584 1HB  LYS A 101      -3.687  15.730 -19.056  1.00  0.60           H  
ATOM   1585 2HB  LYS A 101      -4.223  16.625 -17.654  1.00  0.60           H  
ATOM   1586 1HG  LYS A 101      -3.737  14.493 -16.306  1.00  0.60           H  
ATOM   1587 2HG  LYS A 101      -3.004  13.854 -17.739  1.00  0.60           H  
ATOM   1588 1HD  LYS A 101      -2.171  16.508 -16.485  1.00  0.60           H  
ATOM   1589 2HD  LYS A 101      -1.397  14.967 -16.080  1.00  0.60           H  
ATOM   1590 1HE  LYS A 101      -0.760  14.652 -18.416  1.00  0.60           H  
ATOM   1591 2HE  LYS A 101      -1.586  16.138 -18.859  1.00  0.60           H  
ATOM   1592 1HZ  LYS A 101       0.783  16.453 -18.660  1.00  0.60           H  
ATOM   1593 2HZ  LYS A 101       0.016  17.342 -17.513  1.00  0.60           H  
ATOM   1594 3HZ  LYS A 101       0.804  15.947 -17.093  1.00  0.60           H  
ATOM   1595  N   PRO A 102      -7.072  17.095 -18.594  1.00  0.61           N  
ATOM   1596  CA  PRO A 102      -7.433  17.351 -17.201  1.00  0.61           C  
ATOM   1597  C   PRO A 102      -8.295  16.224 -16.659  1.00  0.61           C  
ATOM   1598  O   PRO A 102      -9.040  15.606 -17.414  1.00  0.61           O  
ATOM   1599  CB  PRO A 102      -8.223  18.664 -17.291  1.00  0.61           C  
ATOM   1600  CG  PRO A 102      -7.762  19.300 -18.581  1.00  0.61           C  
ATOM   1601  CD  PRO A 102      -7.521  18.138 -19.507  1.00  0.61           C  
ATOM   1602  HA  PRO A 102      -6.521  17.472 -16.598  1.00  0.61           H  
ATOM   1603 1HB  PRO A 102      -9.303  18.449 -17.284  1.00  0.61           H  
ATOM   1604 2HB  PRO A 102      -8.018  19.288 -16.408  1.00  0.61           H  
ATOM   1605 1HG  PRO A 102      -8.530  19.990 -18.961  1.00  0.61           H  
ATOM   1606 2HG  PRO A 102      -6.854  19.897 -18.410  1.00  0.61           H  
ATOM   1607 1HD  PRO A 102      -8.449  17.825 -20.005  1.00  0.61           H  
ATOM   1608 2HD  PRO A 102      -6.723  18.375 -20.231  1.00  0.61           H  
ATOM   1609  N   PHE A 103      -8.223  15.977 -15.362  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      -9.006  14.896 -14.777  1.00  0.62           C  
ATOM   1611  C   PHE A 103      -9.520  15.199 -13.389  1.00  0.62           C  
ATOM   1612  O   PHE A 103      -8.998  16.065 -12.686  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      -8.151  13.626 -14.687  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      -6.904  13.775 -13.794  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      -6.926  13.505 -12.449  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      -5.718  14.155 -14.330  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      -5.800  13.633 -11.661  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      -4.584  14.274 -13.560  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      -4.630  14.009 -12.217  1.00  0.62           C  
ATOM   1620  H   PHE A 103      -7.610  16.519 -14.772  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      -9.863  14.702 -15.423  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      -8.757  12.806 -14.291  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      -7.829  13.338 -15.674  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      -7.830  13.191 -12.014  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      -5.686  14.354 -15.374  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      -5.847  13.413 -10.603  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      -3.650  14.574 -14.015  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      -3.733  14.093 -11.603  1.00  0.62           H  
ATOM   1629  N   LYS A 104     -10.542  14.450 -12.987  1.00  0.63           N  
ATOM   1630  CA  LYS A 104     -11.052  14.534 -11.635  1.00  0.63           C  
ATOM   1631  C   LYS A 104     -10.104  13.715 -10.780  1.00  0.63           C  
ATOM   1632  O   LYS A 104      -9.818  12.551 -11.098  1.00  0.63           O  
ATOM   1633  CB  LYS A 104     -12.480  13.996 -11.528  1.00  0.63           C  
ATOM   1634  CG  LYS A 104     -13.128  14.224 -10.158  1.00  0.63           C  
ATOM   1635  CD  LYS A 104     -14.549  13.667 -10.080  1.00  0.63           C  
ATOM   1636  CE  LYS A 104     -15.174  13.962  -8.716  1.00  0.63           C  
ATOM   1637  NZ  LYS A 104     -16.474  13.280  -8.538  1.00  0.63           N  
ATOM   1638  H   LYS A 104     -10.950  13.785 -13.631  1.00  0.63           H  
ATOM   1639  HA  LYS A 104     -11.025  15.571 -11.295  1.00  0.63           H  
ATOM   1640 1HB  LYS A 104     -13.108  14.471 -12.282  1.00  0.63           H  
ATOM   1641 2HB  LYS A 104     -12.482  12.922 -11.726  1.00  0.63           H  
ATOM   1642 1HG  LYS A 104     -12.536  13.755  -9.393  1.00  0.63           H  
ATOM   1643 2HG  LYS A 104     -13.161  15.294  -9.955  1.00  0.63           H  
ATOM   1644 1HD  LYS A 104     -15.165  14.118 -10.859  1.00  0.63           H  
ATOM   1645 2HD  LYS A 104     -14.536  12.586 -10.233  1.00  0.63           H  
ATOM   1646 1HE  LYS A 104     -14.498  13.640  -7.928  1.00  0.63           H  
ATOM   1647 2HE  LYS A 104     -15.329  15.036  -8.632  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 104     -16.851  13.501  -7.633  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 104     -17.121  13.563  -9.252  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 104     -16.314  12.258  -8.590  1.00  0.63           H  
ATOM   1651  N   MET A 105      -9.648  14.281  -9.678  1.00  0.63           N  
ATOM   1652  CA  MET A 105      -8.708  13.575  -8.822  1.00  0.63           C  
ATOM   1653  C   MET A 105      -9.239  12.213  -8.392  1.00  0.63           C  
ATOM   1654  O   MET A 105      -8.472  11.264  -8.249  1.00  0.63           O  
ATOM   1655  CB  MET A 105      -8.353  14.448  -7.639  1.00  0.63           C  
ATOM   1656  CG  MET A 105      -7.295  13.887  -6.774  1.00  0.63           C  
ATOM   1657  SD  MET A 105      -5.742  13.659  -7.639  1.00  0.63           S  
ATOM   1658  CE  MET A 105      -5.148  15.334  -7.808  1.00  0.63           C  
ATOM   1659  H   MET A 105      -9.918  15.230  -9.455  1.00  0.63           H  
ATOM   1660  HA  MET A 105      -7.800  13.398  -9.391  1.00  0.63           H  
ATOM   1661 1HB  MET A 105      -8.019  15.423  -7.993  1.00  0.63           H  
ATOM   1662 2HB  MET A 105      -9.238  14.604  -7.022  1.00  0.63           H  
ATOM   1663 1HG  MET A 105      -7.136  14.565  -5.946  1.00  0.63           H  
ATOM   1664 2HG  MET A 105      -7.618  12.940  -6.380  1.00  0.63           H  
ATOM   1665 1HE  MET A 105      -4.190  15.332  -8.329  1.00  0.63           H  
ATOM   1666 2HE  MET A 105      -5.867  15.922  -8.378  1.00  0.63           H  
ATOM   1667 3HE  MET A 105      -5.023  15.771  -6.819  1.00  0.63           H  
ATOM   1668  N   GLU A 106     -10.554  12.111  -8.230  1.00  0.62           N  
ATOM   1669  CA  GLU A 106     -11.214  10.873  -7.851  1.00  0.62           C  
ATOM   1670  C   GLU A 106     -10.901   9.735  -8.831  1.00  0.62           C  
ATOM   1671  O   GLU A 106     -10.822   8.577  -8.422  1.00  0.62           O  
ATOM   1672  CB  GLU A 106     -12.726  11.084  -7.785  1.00  0.62           C  
ATOM   1673  CG  GLU A 106     -13.531   9.878  -7.322  1.00  0.62           C  
ATOM   1674  CD  GLU A 106     -15.038  10.159  -7.218  1.00  0.62           C  
ATOM   1675  OE1 GLU A 106     -15.644  10.561  -8.206  1.00  0.62           O  
ATOM   1676  OE2 GLU A 106     -15.572   9.995  -6.150  1.00  0.62           O  
ATOM   1677  H   GLU A 106     -11.111  12.936  -8.374  1.00  0.62           H  
ATOM   1678  HA  GLU A 106     -10.857  10.582  -6.864  1.00  0.62           H  
ATOM   1679 1HB  GLU A 106     -12.947  11.915  -7.119  1.00  0.62           H  
ATOM   1680 2HB  GLU A 106     -13.086  11.347  -8.772  1.00  0.62           H  
ATOM   1681 1HG  GLU A 106     -13.373   9.064  -8.030  1.00  0.62           H  
ATOM   1682 2HG  GLU A 106     -13.155   9.556  -6.352  1.00  0.62           H  
ATOM   1683  N   GLU A 107     -10.779  10.036 -10.136  1.00  0.61           N  
ATOM   1684  CA  GLU A 107     -10.496   8.979 -11.105  1.00  0.61           C  
ATOM   1685  C   GLU A 107      -9.117   8.420 -10.836  1.00  0.61           C  
ATOM   1686  O   GLU A 107      -8.920   7.201 -10.792  1.00  0.61           O  
ATOM   1687  CB  GLU A 107     -10.579   9.473 -12.556  1.00  0.61           C  
ATOM   1688  CG  GLU A 107     -10.323   8.362 -13.584  1.00  0.61           C  
ATOM   1689  CD  GLU A 107     -10.503   8.777 -15.031  1.00  0.61           C  
ATOM   1690  OE1 GLU A 107     -10.821   9.912 -15.285  1.00  0.61           O  
ATOM   1691  OE2 GLU A 107     -10.324   7.939 -15.883  1.00  0.61           O  
ATOM   1692  H   GLU A 107     -10.807  11.002 -10.442  1.00  0.61           H  
ATOM   1693  HA  GLU A 107     -11.222   8.179 -10.971  1.00  0.61           H  
ATOM   1694 1HB  GLU A 107     -11.562   9.904 -12.743  1.00  0.61           H  
ATOM   1695 2HB  GLU A 107      -9.837  10.262 -12.716  1.00  0.61           H  
ATOM   1696 1HG  GLU A 107      -9.299   8.013 -13.450  1.00  0.61           H  
ATOM   1697 2HG  GLU A 107     -10.988   7.528 -13.366  1.00  0.61           H  
ATOM   1698  N   VAL A 108      -8.156   9.315 -10.623  1.00  0.60           N  
ATOM   1699  CA  VAL A 108      -6.811   8.833 -10.335  1.00  0.60           C  
ATOM   1700  C   VAL A 108      -6.784   8.070  -9.030  1.00  0.60           C  
ATOM   1701  O   VAL A 108      -6.221   6.980  -8.961  1.00  0.60           O  
ATOM   1702  CB  VAL A 108      -5.768   9.964 -10.331  1.00  0.60           C  
ATOM   1703  CG1 VAL A 108      -4.425   9.472  -9.788  1.00  0.60           C  
ATOM   1704  CG2 VAL A 108      -5.538  10.368 -11.726  1.00  0.60           C  
ATOM   1705  H   VAL A 108      -8.396  10.315 -10.657  1.00  0.60           H  
ATOM   1706  HA  VAL A 108      -6.526   8.144 -11.131  1.00  0.60           H  
ATOM   1707  HB  VAL A 108      -6.126  10.804  -9.722  1.00  0.60           H  
ATOM   1708 1HG1 VAL A 108      -3.707  10.281  -9.836  1.00  0.60           H  
ATOM   1709 2HG1 VAL A 108      -4.546   9.145  -8.753  1.00  0.60           H  
ATOM   1710 3HG1 VAL A 108      -4.070   8.651 -10.385  1.00  0.60           H  
ATOM   1711 1HG2 VAL A 108      -4.799  11.141 -11.755  1.00  0.60           H  
ATOM   1712 2HG2 VAL A 108      -5.175   9.519 -12.276  1.00  0.60           H  
ATOM   1713 3HG2 VAL A 108      -6.469  10.717 -12.156  1.00  0.60           H  
ATOM   1714  N   LEU A 109      -7.432   8.597  -7.998  1.00  0.59           N  
ATOM   1715  CA  LEU A 109      -7.392   7.910  -6.720  1.00  0.59           C  
ATOM   1716  C   LEU A 109      -8.040   6.527  -6.827  1.00  0.59           C  
ATOM   1717  O   LEU A 109      -7.528   5.552  -6.262  1.00  0.59           O  
ATOM   1718  CB  LEU A 109      -8.140   8.734  -5.669  1.00  0.59           C  
ATOM   1719  CG  LEU A 109      -7.507  10.086  -5.301  1.00  0.59           C  
ATOM   1720  CD1 LEU A 109      -8.432  10.831  -4.358  1.00  0.59           C  
ATOM   1721  CD2 LEU A 109      -6.186   9.876  -4.715  1.00  0.59           C  
ATOM   1722  H   LEU A 109      -7.913   9.491  -8.096  1.00  0.59           H  
ATOM   1723  HA  LEU A 109      -6.353   7.793  -6.420  1.00  0.59           H  
ATOM   1724 1HB  LEU A 109      -9.143   8.930  -6.044  1.00  0.59           H  
ATOM   1725 2HB  LEU A 109      -8.223   8.145  -4.756  1.00  0.59           H  
ATOM   1726  HG  LEU A 109      -7.387  10.672  -6.192  1.00  0.59           H  
ATOM   1727 1HD1 LEU A 109      -8.009  11.790  -4.105  1.00  0.59           H  
ATOM   1728 2HD1 LEU A 109      -9.395  10.980  -4.840  1.00  0.59           H  
ATOM   1729 3HD1 LEU A 109      -8.567  10.246  -3.443  1.00  0.59           H  
ATOM   1730 1HD2 LEU A 109      -5.731  10.828  -4.476  1.00  0.59           H  
ATOM   1731 2HD2 LEU A 109      -6.281   9.281  -3.808  1.00  0.59           H  
ATOM   1732 3HD2 LEU A 109      -5.580   9.357  -5.446  1.00  0.59           H  
ATOM   1733  N   ALA A 110      -9.146   6.424  -7.580  1.00  0.58           N  
ATOM   1734  CA  ALA A 110      -9.839   5.154  -7.776  1.00  0.58           C  
ATOM   1735  C   ALA A 110      -8.955   4.129  -8.478  1.00  0.58           C  
ATOM   1736  O   ALA A 110      -8.953   2.949  -8.111  1.00  0.58           O  
ATOM   1737  CB  ALA A 110     -11.102   5.376  -8.590  1.00  0.58           C  
ATOM   1738  H   ALA A 110      -9.546   7.255  -8.014  1.00  0.58           H  
ATOM   1739  HA  ALA A 110     -10.104   4.760  -6.797  1.00  0.58           H  
ATOM   1740 1HB  ALA A 110     -11.629   4.434  -8.713  1.00  0.58           H  
ATOM   1741 2HB  ALA A 110     -11.744   6.092  -8.076  1.00  0.58           H  
ATOM   1742 3HB  ALA A 110     -10.832   5.774  -9.569  1.00  0.58           H  
ATOM   1743  N   LYS A 111      -8.189   4.576  -9.479  1.00  0.58           N  
ATOM   1744  CA  LYS A 111      -7.304   3.684 -10.219  1.00  0.58           C  
ATOM   1745  C   LYS A 111      -6.108   3.277  -9.380  1.00  0.58           C  
ATOM   1746  O   LYS A 111      -5.697   2.114  -9.397  1.00  0.58           O  
ATOM   1747  CB  LYS A 111      -6.898   4.329 -11.532  1.00  0.58           C  
ATOM   1748  CG  LYS A 111      -8.044   4.385 -12.545  1.00  0.58           C  
ATOM   1749  CD  LYS A 111      -7.638   5.098 -13.789  1.00  0.58           C  
ATOM   1750  CE  LYS A 111      -8.764   5.145 -14.832  1.00  0.58           C  
ATOM   1751  NZ  LYS A 111      -9.008   3.810 -15.470  1.00  0.58           N  
ATOM   1752  H   LYS A 111      -8.249   5.559  -9.756  1.00  0.58           H  
ATOM   1753  HA  LYS A 111      -7.859   2.780 -10.459  1.00  0.58           H  
ATOM   1754 1HB  LYS A 111      -6.554   5.352 -11.345  1.00  0.58           H  
ATOM   1755 2HB  LYS A 111      -6.073   3.773 -11.979  1.00  0.58           H  
ATOM   1756 1HG  LYS A 111      -8.343   3.368 -12.810  1.00  0.58           H  
ATOM   1757 2HG  LYS A 111      -8.897   4.901 -12.101  1.00  0.58           H  
ATOM   1758 1HD  LYS A 111      -7.384   6.097 -13.496  1.00  0.58           H  
ATOM   1759 2HD  LYS A 111      -6.767   4.626 -14.233  1.00  0.58           H  
ATOM   1760 1HE  LYS A 111      -9.676   5.471 -14.343  1.00  0.58           H  
ATOM   1761 2HE  LYS A 111      -8.506   5.862 -15.611  1.00  0.58           H  
ATOM   1762 1HZ  LYS A 111      -9.749   3.883 -16.140  1.00  0.58           H  
ATOM   1763 2HZ  LYS A 111      -8.145   3.496 -15.953  1.00  0.58           H  
ATOM   1764 3HZ  LYS A 111      -9.246   3.130 -14.771  1.00  0.58           H  
ATOM   1765  N   VAL A 112      -5.583   4.205  -8.590  1.00  0.58           N  
ATOM   1766  CA  VAL A 112      -4.479   3.866  -7.714  1.00  0.58           C  
ATOM   1767  C   VAL A 112      -4.926   2.815  -6.713  1.00  0.58           C  
ATOM   1768  O   VAL A 112      -4.255   1.792  -6.541  1.00  0.58           O  
ATOM   1769  CB  VAL A 112      -3.990   5.120  -6.976  1.00  0.58           C  
ATOM   1770  CG1 VAL A 112      -3.027   4.758  -5.895  1.00  0.58           C  
ATOM   1771  CG2 VAL A 112      -3.291   6.037  -7.953  1.00  0.58           C  
ATOM   1772  H   VAL A 112      -5.942   5.160  -8.610  1.00  0.58           H  
ATOM   1773  HA  VAL A 112      -3.668   3.463  -8.315  1.00  0.58           H  
ATOM   1774  HB  VAL A 112      -4.846   5.628  -6.529  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 112      -2.721   5.656  -5.404  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 112      -3.523   4.110  -5.186  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 112      -2.172   4.259  -6.308  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 112      -2.971   6.924  -7.426  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 112      -2.433   5.527  -8.384  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 112      -3.964   6.317  -8.743  1.00  0.58           H  
ATOM   1781  N   ARG A 113      -6.091   3.036  -6.094  1.00  0.59           N  
ATOM   1782  CA  ARG A 113      -6.630   2.083  -5.142  1.00  0.59           C  
ATOM   1783  C   ARG A 113      -6.837   0.726  -5.793  1.00  0.59           C  
ATOM   1784  O   ARG A 113      -6.381  -0.284  -5.261  1.00  0.59           O  
ATOM   1785  CB  ARG A 113      -7.957   2.568  -4.577  1.00  0.59           C  
ATOM   1786  CG  ARG A 113      -8.589   1.647  -3.545  1.00  0.59           C  
ATOM   1787  CD  ARG A 113      -9.856   2.208  -2.994  1.00  0.59           C  
ATOM   1788  NE  ARG A 113     -10.486   1.297  -2.037  1.00  0.59           N  
ATOM   1789  CZ  ARG A 113     -11.688   1.496  -1.458  1.00  0.59           C  
ATOM   1790  NH1 ARG A 113     -12.393   2.574  -1.743  1.00  0.59           N  
ATOM   1791  NH2 ARG A 113     -12.163   0.608  -0.601  1.00  0.59           N  
ATOM   1792  H   ARG A 113      -6.608   3.896  -6.278  1.00  0.59           H  
ATOM   1793  HA  ARG A 113      -5.920   1.973  -4.322  1.00  0.59           H  
ATOM   1794 1HB  ARG A 113      -7.817   3.545  -4.119  1.00  0.59           H  
ATOM   1795 2HB  ARG A 113      -8.670   2.695  -5.394  1.00  0.59           H  
ATOM   1796 1HG  ARG A 113      -8.805   0.676  -3.995  1.00  0.59           H  
ATOM   1797 2HG  ARG A 113      -7.895   1.511  -2.717  1.00  0.59           H  
ATOM   1798 1HD  ARG A 113      -9.645   3.147  -2.483  1.00  0.59           H  
ATOM   1799 2HD  ARG A 113     -10.556   2.387  -3.809  1.00  0.59           H  
ATOM   1800  HE  ARG A 113      -9.964   0.440  -1.783  1.00  0.59           H  
ATOM   1801 1HH1 ARG A 113     -12.033   3.254  -2.397  1.00  0.59           H  
ATOM   1802 2HH1 ARG A 113     -13.293   2.719  -1.308  1.00  0.59           H  
ATOM   1803 1HH2 ARG A 113     -11.621  -0.222  -0.378  1.00  0.59           H  
ATOM   1804 2HH2 ARG A 113     -13.060   0.754  -0.168  1.00  0.59           H  
ATOM   1805  N   ARG A 114      -7.468   0.702  -6.974  1.00  0.61           N  
ATOM   1806  CA  ARG A 114      -7.732  -0.554  -7.660  1.00  0.61           C  
ATOM   1807  C   ARG A 114      -6.454  -1.341  -7.892  1.00  0.61           C  
ATOM   1808  O   ARG A 114      -6.402  -2.539  -7.620  1.00  0.61           O  
ATOM   1809  CB  ARG A 114      -8.405  -0.320  -9.005  1.00  0.61           C  
ATOM   1810  CG  ARG A 114      -8.768  -1.602  -9.752  1.00  0.61           C  
ATOM   1811  CD  ARG A 114      -9.312  -1.348 -11.123  1.00  0.61           C  
ATOM   1812  NE  ARG A 114      -8.314  -0.799 -12.043  1.00  0.61           N  
ATOM   1813  CZ  ARG A 114      -7.359  -1.532 -12.656  1.00  0.61           C  
ATOM   1814  NH1 ARG A 114      -7.268  -2.827 -12.422  1.00  0.61           N  
ATOM   1815  NH2 ARG A 114      -6.520  -0.960 -13.497  1.00  0.61           N  
ATOM   1816  H   ARG A 114      -7.815   1.567  -7.391  1.00  0.61           H  
ATOM   1817  HA  ARG A 114      -8.398  -1.149  -7.037  1.00  0.61           H  
ATOM   1818 1HB  ARG A 114      -9.312   0.266  -8.862  1.00  0.61           H  
ATOM   1819 2HB  ARG A 114      -7.738   0.262  -9.645  1.00  0.61           H  
ATOM   1820 1HG  ARG A 114      -7.871  -2.217  -9.851  1.00  0.61           H  
ATOM   1821 2HG  ARG A 114      -9.519  -2.148  -9.182  1.00  0.61           H  
ATOM   1822 1HD  ARG A 114      -9.683  -2.282 -11.543  1.00  0.61           H  
ATOM   1823 2HD  ARG A 114     -10.133  -0.634 -11.052  1.00  0.61           H  
ATOM   1824  HE  ARG A 114      -8.349   0.194 -12.253  1.00  0.61           H  
ATOM   1825 1HH1 ARG A 114      -7.909  -3.270 -11.780  1.00  0.61           H  
ATOM   1826 2HH1 ARG A 114      -6.558  -3.373 -12.885  1.00  0.61           H  
ATOM   1827 1HH2 ARG A 114      -6.594   0.050 -13.706  1.00  0.61           H  
ATOM   1828 2HH2 ARG A 114      -5.815  -1.507 -13.960  1.00  0.61           H  
ATOM   1829  N   LEU A 115      -5.421  -0.676  -8.397  1.00  0.66           N  
ATOM   1830  CA  LEU A 115      -4.154  -1.337  -8.656  1.00  0.66           C  
ATOM   1831  C   LEU A 115      -3.457  -1.851  -7.390  1.00  0.66           C  
ATOM   1832  O   LEU A 115      -2.869  -2.935  -7.400  1.00  0.66           O  
ATOM   1833  CB  LEU A 115      -3.247  -0.369  -9.415  1.00  0.66           C  
ATOM   1834  CG  LEU A 115      -3.666  -0.093 -10.906  1.00  0.66           C  
ATOM   1835  CD1 LEU A 115      -2.842   1.055 -11.515  1.00  0.66           C  
ATOM   1836  CD2 LEU A 115      -3.445  -1.364 -11.705  1.00  0.66           C  
ATOM   1837  H   LEU A 115      -5.514   0.319  -8.612  1.00  0.66           H  
ATOM   1838  HA  LEU A 115      -4.353  -2.192  -9.298  1.00  0.66           H  
ATOM   1839 1HB  LEU A 115      -3.280   0.586  -8.890  1.00  0.66           H  
ATOM   1840 2HB  LEU A 115      -2.225  -0.745  -9.398  1.00  0.66           H  
ATOM   1841  HG  LEU A 115      -4.722   0.188 -10.943  1.00  0.66           H  
ATOM   1842 1HD1 LEU A 115      -3.151   1.220 -12.547  1.00  0.66           H  
ATOM   1843 2HD1 LEU A 115      -3.028   1.957 -10.939  1.00  0.66           H  
ATOM   1844 3HD1 LEU A 115      -1.781   0.809 -11.491  1.00  0.66           H  
ATOM   1845 1HD2 LEU A 115      -3.738  -1.196 -12.739  1.00  0.66           H  
ATOM   1846 2HD2 LEU A 115      -2.390  -1.641 -11.669  1.00  0.66           H  
ATOM   1847 3HD2 LEU A 115      -4.048  -2.166 -11.278  1.00  0.66           H  
ATOM   1848  N   LEU A 116      -3.536  -1.096  -6.294  1.00  0.75           N  
ATOM   1849  CA  LEU A 116      -2.874  -1.485  -5.050  1.00  0.75           C  
ATOM   1850  C   LEU A 116      -3.615  -2.545  -4.227  1.00  0.75           C  
ATOM   1851  O   LEU A 116      -2.985  -3.358  -3.547  1.00  0.75           O  
ATOM   1852  CB  LEU A 116      -2.656  -0.246  -4.195  1.00  0.75           C  
ATOM   1853  CG  LEU A 116      -1.656   0.776  -4.760  1.00  0.75           C  
ATOM   1854  CD1 LEU A 116      -1.640   2.025  -3.914  1.00  0.75           C  
ATOM   1855  CD2 LEU A 116      -0.314   0.148  -4.760  1.00  0.75           C  
ATOM   1856  H   LEU A 116      -4.030  -0.202  -6.332  1.00  0.75           H  
ATOM   1857  HA  LEU A 116      -1.899  -1.890  -5.311  1.00  0.75           H  
ATOM   1858 1HB  LEU A 116      -3.617   0.254  -4.048  1.00  0.75           H  
ATOM   1859 2HB  LEU A 116      -2.286  -0.572  -3.259  1.00  0.75           H  
ATOM   1860  HG  LEU A 116      -1.942   1.055  -5.776  1.00  0.75           H  
ATOM   1861 1HD1 LEU A 116      -0.927   2.737  -4.324  1.00  0.75           H  
ATOM   1862 2HD1 LEU A 116      -2.629   2.460  -3.912  1.00  0.75           H  
ATOM   1863 3HD1 LEU A 116      -1.353   1.783  -2.908  1.00  0.75           H  
ATOM   1864 1HD2 LEU A 116       0.414   0.840  -5.136  1.00  0.75           H  
ATOM   1865 2HD2 LEU A 116      -0.058  -0.120  -3.735  1.00  0.75           H  
ATOM   1866 3HD2 LEU A 116      -0.324  -0.747  -5.384  1.00  0.75           H  
ATOM   1867  N   GLU A 117      -4.946  -2.528  -4.279  1.00  0.87           N  
ATOM   1868  CA  GLU A 117      -5.802  -3.450  -3.528  1.00  0.87           C  
ATOM   1869  C   GLU A 117      -6.317  -4.606  -4.393  1.00  0.87           C  
ATOM   1870  O   GLU A 117      -7.226  -5.335  -3.995  1.00  0.87           O  
ATOM   1871  CB  GLU A 117      -6.978  -2.695  -2.889  1.00  0.87           C  
ATOM   1872  CG  GLU A 117      -6.550  -1.662  -1.827  1.00  0.87           C  
ATOM   1873  CD  GLU A 117      -7.707  -0.917  -1.185  1.00  0.87           C  
ATOM   1874  OE1 GLU A 117      -8.827  -1.104  -1.605  1.00  0.87           O  
ATOM   1875  OE2 GLU A 117      -7.466  -0.160  -0.271  1.00  0.87           O  
ATOM   1876  H   GLU A 117      -5.404  -1.817  -4.849  1.00  0.87           H  
ATOM   1877  HA  GLU A 117      -5.207  -3.882  -2.725  1.00  0.87           H  
ATOM   1878 1HB  GLU A 117      -7.533  -2.166  -3.667  1.00  0.87           H  
ATOM   1879 2HB  GLU A 117      -7.658  -3.405  -2.422  1.00  0.87           H  
ATOM   1880 1HG  GLU A 117      -5.987  -2.174  -1.050  1.00  0.87           H  
ATOM   1881 2HG  GLU A 117      -5.884  -0.938  -2.304  1.00  0.87           H  
ATOM   1882  N   ALA A 118      -5.760  -4.750  -5.589  1.00  1.03           N  
ATOM   1883  CA  ALA A 118      -6.187  -5.774  -6.535  1.00  1.03           C  
ATOM   1884  C   ALA A 118      -6.043  -7.176  -5.971  1.00  1.03           C  
ATOM   1885  O   ALA A 118      -5.075  -7.480  -5.271  1.00  1.03           O  
ATOM   1886  CB  ALA A 118      -5.367  -5.687  -7.812  1.00  1.03           C  
ATOM   1887  H   ALA A 118      -5.021  -4.113  -5.857  1.00  1.03           H  
ATOM   1888  HA  ALA A 118      -7.238  -5.604  -6.765  1.00  1.03           H  
ATOM   1889 1HB  ALA A 118      -5.714  -6.447  -8.513  1.00  1.03           H  
ATOM   1890 2HB  ALA A 118      -5.473  -4.706  -8.259  1.00  1.03           H  
ATOM   1891 3HB  ALA A 118      -4.318  -5.861  -7.578  1.00  1.03           H  
ATOM   1892  N   ASN A 119      -7.000  -8.029  -6.324  1.00  1.21           N  
ATOM   1893  CA  ASN A 119      -6.994  -9.428  -5.932  1.00  1.21           C  
ATOM   1894  C   ASN A 119      -6.483 -10.274  -7.089  1.00  1.21           C  
ATOM   1895  O   ASN A 119      -6.671  -9.909  -8.250  1.00  1.21           O  
ATOM   1896  OXT ASN A 119      -5.745 -11.231  -6.863  1.00  1.21           O  
ATOM   1897  CB  ASN A 119      -8.385  -9.875  -5.510  1.00  1.21           C  
ATOM   1898  CG  ASN A 119      -8.868  -9.198  -4.244  1.00  1.21           C  
ATOM   1899  OD1 ASN A 119      -8.104  -9.017  -3.290  1.00  1.21           O  
ATOM   1900  ND2 ASN A 119     -10.126  -8.825  -4.223  1.00  1.21           N  
ATOM   1901  H   ASN A 119      -7.765  -7.686  -6.886  1.00  1.21           H  
ATOM   1902  HA  ASN A 119      -6.307  -9.560  -5.095  1.00  1.21           H  
ATOM   1903 1HB  ASN A 119      -9.093  -9.659  -6.312  1.00  1.21           H  
ATOM   1904 2HB  ASN A 119      -8.388 -10.953  -5.354  1.00  1.21           H  
ATOM   1905 1HD2 ASN A 119     -10.499  -8.371  -3.413  1.00  1.21           H  
ATOM   1906 2HD2 ASN A 119     -10.711  -8.991  -5.016  1.00  1.21           H  
ENDMDL

REMARK ID 641675 DOMAINID 635260 MODEL 5 2eu6-PN-2
MODEL     5
ATOM      1  N   MET A   1      -0.031   1.449  -1.022  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.323   1.016  -0.711  1.00  0.67           C  
ATOM      3  C   MET A   1       2.343   2.094  -1.050  1.00  0.67           C  
ATOM      4  O   MET A   1       2.397   2.569  -2.195  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.672  -0.247  -1.480  1.00  0.67           C  
ATOM      6  CG  MET A   1       0.853  -1.508  -1.163  1.00  0.67           C  
ATOM      7  SD  MET A   1       1.134  -2.146   0.499  1.00  0.67           S  
ATOM      8  CE  MET A   1       0.223  -3.694   0.439  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.685   0.963  -0.427  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.100   2.444  -0.857  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.234   1.248  -1.990  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.382   0.812   0.354  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.542  -0.046  -2.538  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.723  -0.468  -1.325  1.00  0.67           H  
ATOM     15 1HG  MET A   1      -0.206  -1.284  -1.272  1.00  0.67           H  
ATOM     16 2HG  MET A   1       1.112  -2.290  -1.879  1.00  0.67           H  
ATOM     17 1HE  MET A   1       0.312  -4.207   1.399  1.00  0.67           H  
ATOM     18 2HE  MET A   1      -0.827  -3.493   0.230  1.00  0.67           H  
ATOM     19 3HE  MET A   1       0.628  -4.335  -0.347  1.00  0.67           H  
ATOM     20  N   THR A   2       3.164   2.444  -0.062  1.00  0.63           N  
ATOM     21  CA  THR A   2       4.218   3.445  -0.244  1.00  0.63           C  
ATOM     22  C   THR A   2       5.629   2.848  -0.102  1.00  0.63           C  
ATOM     23  O   THR A   2       5.944   2.154   0.874  1.00  0.63           O  
ATOM     24  CB  THR A   2       4.037   4.623   0.748  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.770   5.253   0.519  1.00  0.63           O  
ATOM     26  CG2 THR A   2       5.155   5.670   0.558  1.00  0.63           C  
ATOM     27  H   THR A   2       3.026   2.009   0.856  1.00  0.63           H  
ATOM     28  HA  THR A   2       4.132   3.845  -1.248  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.051   4.240   1.763  1.00  0.63           H  
ATOM     30  HG1 THR A   2       2.701   6.035   1.086  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       5.004   6.494   1.260  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       6.129   5.220   0.740  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       5.122   6.055  -0.464  1.00  0.63           H  
ATOM     34  N   ILE A   3       6.482   3.158  -1.070  1.00  0.59           N  
ATOM     35  CA  ILE A   3       7.863   2.696  -1.070  1.00  0.59           C  
ATOM     36  C   ILE A   3       8.864   3.832  -1.009  1.00  0.59           C  
ATOM     37  O   ILE A   3       8.754   4.775  -1.787  1.00  0.59           O  
ATOM     38  CB  ILE A   3       8.195   1.868  -2.325  1.00  0.59           C  
ATOM     39  CG1 ILE A   3       7.303   0.672  -2.430  1.00  0.59           C  
ATOM     40  CG2 ILE A   3       9.681   1.499  -2.332  1.00  0.59           C  
ATOM     41  CD1 ILE A   3       6.190   0.864  -3.314  1.00  0.59           C  
ATOM     42  H   ILE A   3       6.140   3.719  -1.851  1.00  0.59           H  
ATOM     43  HA  ILE A   3       8.013   2.068  -0.198  1.00  0.59           H  
ATOM     44  HB  ILE A   3       7.989   2.471  -3.205  1.00  0.59           H  
ATOM     45 1HG1 ILE A   3       7.882  -0.189  -2.760  1.00  0.59           H  
ATOM     46 2HG1 ILE A   3       6.872   0.478  -1.482  1.00  0.59           H  
ATOM     47 1HG2 ILE A   3       9.904   0.948  -3.209  1.00  0.59           H  
ATOM     48 2HG2 ILE A   3      10.285   2.397  -2.320  1.00  0.59           H  
ATOM     49 3HG2 ILE A   3       9.930   0.906  -1.474  1.00  0.59           H  
ATOM     50 1HD1 ILE A   3       5.581  -0.035  -3.314  1.00  0.59           H  
ATOM     51 2HD1 ILE A   3       5.597   1.711  -2.961  1.00  0.59           H  
ATOM     52 3HD1 ILE A   3       6.548   1.064  -4.318  1.00  0.59           H  
ATOM     53  N   LEU A   4       9.803   3.750  -0.068  1.00  0.56           N  
ATOM     54  CA  LEU A   4      10.890   4.723   0.009  1.00  0.56           C  
ATOM     55  C   LEU A   4      12.134   4.123  -0.609  1.00  0.56           C  
ATOM     56  O   LEU A   4      12.569   3.052  -0.190  1.00  0.56           O  
ATOM     57  CB  LEU A   4      11.205   5.159   1.453  1.00  0.56           C  
ATOM     58  CG  LEU A   4      12.468   6.097   1.619  1.00  0.56           C  
ATOM     59  CD1 LEU A   4      12.264   7.430   0.913  1.00  0.56           C  
ATOM     60  CD2 LEU A   4      12.722   6.336   3.093  1.00  0.56           C  
ATOM     61  H   LEU A   4       9.788   2.944   0.561  1.00  0.56           H  
ATOM     62  HA  LEU A   4      10.619   5.601  -0.566  1.00  0.56           H  
ATOM     63 1HB  LEU A   4      10.341   5.687   1.853  1.00  0.56           H  
ATOM     64 2HB  LEU A   4      11.369   4.270   2.046  1.00  0.56           H  
ATOM     65  HG  LEU A   4      13.326   5.614   1.169  1.00  0.56           H  
ATOM     66 1HD1 LEU A   4      13.156   8.047   1.035  1.00  0.56           H  
ATOM     67 2HD1 LEU A   4      12.097   7.252  -0.141  1.00  0.56           H  
ATOM     68 3HD1 LEU A   4      11.408   7.942   1.341  1.00  0.56           H  
ATOM     69 1HD2 LEU A   4      13.596   6.970   3.216  1.00  0.56           H  
ATOM     70 2HD2 LEU A   4      11.853   6.830   3.528  1.00  0.56           H  
ATOM     71 3HD2 LEU A   4      12.894   5.383   3.591  1.00  0.56           H  
ATOM     72  N   ILE A   5      12.673   4.791  -1.612  1.00  0.54           N  
ATOM     73  CA  ILE A   5      13.880   4.340  -2.282  1.00  0.54           C  
ATOM     74  C   ILE A   5      15.058   5.191  -1.834  1.00  0.54           C  
ATOM     75  O   ILE A   5      15.049   6.403  -2.060  1.00  0.54           O  
ATOM     76  CB  ILE A   5      13.740   4.502  -3.801  1.00  0.54           C  
ATOM     77  CG1 ILE A   5      12.594   3.696  -4.350  1.00  0.54           C  
ATOM     78  CG2 ILE A   5      15.029   4.169  -4.464  1.00  0.54           C  
ATOM     79  CD1 ILE A   5      12.336   4.055  -5.788  1.00  0.54           C  
ATOM     80  H   ILE A   5      12.214   5.646  -1.928  1.00  0.54           H  
ATOM     81  HA  ILE A   5      14.077   3.299  -2.027  1.00  0.54           H  
ATOM     82  HB  ILE A   5      13.502   5.544  -4.020  1.00  0.54           H  
ATOM     83 1HG1 ILE A   5      12.814   2.634  -4.273  1.00  0.54           H  
ATOM     84 2HG1 ILE A   5      11.693   3.908  -3.774  1.00  0.54           H  
ATOM     85 1HG2 ILE A   5      14.947   4.312  -5.541  1.00  0.54           H  
ATOM     86 2HG2 ILE A   5      15.815   4.814  -4.075  1.00  0.54           H  
ATOM     87 3HG2 ILE A   5      15.276   3.132  -4.249  1.00  0.54           H  
ATOM     88 1HD1 ILE A   5      11.503   3.487  -6.168  1.00  0.54           H  
ATOM     89 2HD1 ILE A   5      12.113   5.115  -5.853  1.00  0.54           H  
ATOM     90 3HD1 ILE A   5      13.218   3.850  -6.382  1.00  0.54           H  
ATOM     91  N   VAL A   6      16.067   4.574  -1.218  1.00  0.54           N  
ATOM     92  CA  VAL A   6      17.210   5.346  -0.751  1.00  0.54           C  
ATOM     93  C   VAL A   6      18.456   4.901  -1.513  1.00  0.54           C  
ATOM     94  O   VAL A   6      19.073   3.880  -1.175  1.00  0.54           O  
ATOM     95  CB  VAL A   6      17.457   5.107   0.729  1.00  0.54           C  
ATOM     96  CG1 VAL A   6      18.573   6.028   1.167  1.00  0.54           C  
ATOM     97  CG2 VAL A   6      16.175   5.285   1.517  1.00  0.54           C  
ATOM     98  H   VAL A   6      16.023   3.571  -1.051  1.00  0.54           H  
ATOM     99  HA  VAL A   6      17.033   6.403  -0.927  1.00  0.54           H  
ATOM    100  HB  VAL A   6      17.803   4.097   0.866  1.00  0.54           H  
ATOM    101 1HG1 VAL A   6      18.801   5.863   2.220  1.00  0.54           H  
ATOM    102 2HG1 VAL A   6      19.445   5.833   0.559  1.00  0.54           H  
ATOM    103 3HG1 VAL A   6      18.270   7.067   1.023  1.00  0.54           H  
ATOM    104 1HG2 VAL A   6      16.369   5.095   2.571  1.00  0.54           H  
ATOM    105 2HG2 VAL A   6      15.801   6.298   1.388  1.00  0.54           H  
ATOM    106 3HG2 VAL A   6      15.435   4.570   1.153  1.00  0.54           H  
ATOM    107  N   GLU A   7      18.787   5.637  -2.567  1.00  0.55           N  
ATOM    108  CA  GLU A   7      19.858   5.239  -3.477  1.00  0.55           C  
ATOM    109  C   GLU A   7      20.648   6.461  -3.925  1.00  0.55           C  
ATOM    110  O   GLU A   7      20.062   7.465  -4.316  1.00  0.55           O  
ATOM    111  CB  GLU A   7      19.247   4.510  -4.692  1.00  0.55           C  
ATOM    112  CG  GLU A   7      18.482   3.199  -4.349  1.00  0.55           C  
ATOM    113  CD  GLU A   7      17.856   2.556  -5.513  1.00  0.55           C  
ATOM    114  OE1 GLU A   7      18.067   2.997  -6.594  1.00  0.55           O  
ATOM    115  OE2 GLU A   7      17.116   1.635  -5.311  1.00  0.55           O  
ATOM    116  H   GLU A   7      18.277   6.511  -2.715  1.00  0.55           H  
ATOM    117  HA  GLU A   7      20.537   4.568  -2.954  1.00  0.55           H  
ATOM    118 1HB  GLU A   7      18.546   5.177  -5.197  1.00  0.55           H  
ATOM    119 2HB  GLU A   7      20.036   4.264  -5.406  1.00  0.55           H  
ATOM    120 1HG  GLU A   7      19.161   2.494  -3.898  1.00  0.55           H  
ATOM    121 2HG  GLU A   7      17.710   3.402  -3.630  1.00  0.55           H  
ATOM    122  N   ASP A   8      21.972   6.357  -3.986  1.00  0.56           N  
ATOM    123  CA  ASP A   8      22.776   7.512  -4.395  1.00  0.56           C  
ATOM    124  C   ASP A   8      23.017   7.602  -5.900  1.00  0.56           C  
ATOM    125  O   ASP A   8      23.803   8.429  -6.364  1.00  0.56           O  
ATOM    126  CB  ASP A   8      24.110   7.511  -3.668  1.00  0.56           C  
ATOM    127  CG  ASP A   8      24.998   6.315  -4.018  1.00  0.56           C  
ATOM    128  OD1 ASP A   8      24.566   5.475  -4.764  1.00  0.56           O  
ATOM    129  OD2 ASP A   8      26.106   6.267  -3.544  1.00  0.56           O  
ATOM    130  H   ASP A   8      22.427   5.501  -3.699  1.00  0.56           H  
ATOM    131  HA  ASP A   8      22.241   8.413  -4.088  1.00  0.56           H  
ATOM    132 1HB  ASP A   8      24.650   8.430  -3.895  1.00  0.56           H  
ATOM    133 2HB  ASP A   8      23.915   7.506  -2.597  1.00  0.56           H  
ATOM    134  N   ASN A   9      22.344   6.744  -6.654  1.00  0.57           N  
ATOM    135  CA  ASN A   9      22.440   6.705  -8.102  1.00  0.57           C  
ATOM    136  C   ASN A   9      21.116   7.141  -8.731  1.00  0.57           C  
ATOM    137  O   ASN A   9      20.191   6.331  -8.799  1.00  0.57           O  
ATOM    138  CB  ASN A   9      22.834   5.313  -8.554  1.00  0.57           C  
ATOM    139  CG  ASN A   9      22.965   5.182 -10.044  1.00  0.57           C  
ATOM    140  OD1 ASN A   9      22.223   5.807 -10.825  1.00  0.57           O  
ATOM    141  ND2 ASN A   9      23.902   4.369 -10.468  1.00  0.57           N  
ATOM    142  H   ASN A   9      21.741   6.089  -6.179  1.00  0.57           H  
ATOM    143  HA  ASN A   9      23.242   7.365  -8.413  1.00  0.57           H  
ATOM    144 1HB  ASN A   9      23.788   5.045  -8.090  1.00  0.57           H  
ATOM    145 2HB  ASN A   9      22.091   4.598  -8.199  1.00  0.57           H  
ATOM    146 1HD2 ASN A   9      24.041   4.235 -11.452  1.00  0.57           H  
ATOM    147 2HD2 ASN A   9      24.480   3.884  -9.810  1.00  0.57           H  
ATOM    148  N   PRO A  10      20.990   8.395  -9.216  1.00  0.59           N  
ATOM    149  CA  PRO A  10      19.791   8.975  -9.796  1.00  0.59           C  
ATOM    150  C   PRO A  10      19.199   8.171 -10.950  1.00  0.59           C  
ATOM    151  O   PRO A  10      17.996   8.245 -11.200  1.00  0.59           O  
ATOM    152  CB  PRO A  10      20.296  10.330 -10.311  1.00  0.59           C  
ATOM    153  CG  PRO A  10      21.453  10.666  -9.426  1.00  0.59           C  
ATOM    154  CD  PRO A  10      22.121   9.347  -9.146  1.00  0.59           C  
ATOM    155  HA  PRO A  10      19.050   9.117  -9.001  1.00  0.59           H  
ATOM    156 1HB  PRO A  10      20.585  10.239 -11.371  1.00  0.59           H  
ATOM    157 2HB  PRO A  10      19.496  11.074 -10.265  1.00  0.59           H  
ATOM    158 1HG  PRO A  10      22.122  11.380  -9.927  1.00  0.59           H  
ATOM    159 2HG  PRO A  10      21.095  11.156  -8.509  1.00  0.59           H  
ATOM    160 1HD  PRO A  10      22.884   9.117  -9.905  1.00  0.59           H  
ATOM    161 2HD  PRO A  10      22.525   9.412  -8.140  1.00  0.59           H  
ATOM    162  N   GLU A  11      20.027   7.400 -11.665  1.00  0.59           N  
ATOM    163  CA  GLU A  11      19.509   6.636 -12.791  1.00  0.59           C  
ATOM    164  C   GLU A  11      18.804   5.415 -12.262  1.00  0.59           C  
ATOM    165  O   GLU A  11      17.697   5.079 -12.686  1.00  0.59           O  
ATOM    166  CB  GLU A  11      20.619   6.227 -13.763  1.00  0.59           C  
ATOM    167  CG  GLU A  11      20.114   5.447 -14.966  1.00  0.59           C  
ATOM    168  CD  GLU A  11      21.177   5.113 -15.990  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      22.297   5.535 -15.840  1.00  0.59           O  
ATOM    170  OE2 GLU A  11      20.855   4.397 -16.919  1.00  0.59           O  
ATOM    171  H   GLU A  11      21.001   7.281 -11.406  1.00  0.59           H  
ATOM    172  HA  GLU A  11      18.780   7.246 -13.328  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      21.138   7.115 -14.121  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      21.346   5.604 -13.250  1.00  0.59           H  
ATOM    175 1HG  GLU A  11      19.680   4.518 -14.598  1.00  0.59           H  
ATOM    176 2HG  GLU A  11      19.320   6.019 -15.444  1.00  0.59           H  
ATOM    177  N   LEU A  12      19.440   4.746 -11.310  1.00  0.60           N  
ATOM    178  CA  LEU A  12      18.814   3.555 -10.764  1.00  0.60           C  
ATOM    179  C   LEU A  12      17.553   3.972 -10.022  1.00  0.60           C  
ATOM    180  O   LEU A  12      16.499   3.345 -10.171  1.00  0.60           O  
ATOM    181  CB  LEU A  12      19.744   2.784  -9.827  1.00  0.60           C  
ATOM    182  CG  LEU A  12      19.130   1.477  -9.277  1.00  0.60           C  
ATOM    183  CD1 LEU A  12      18.775   0.568 -10.465  1.00  0.60           C  
ATOM    184  CD2 LEU A  12      20.121   0.799  -8.315  1.00  0.60           C  
ATOM    185  H   LEU A  12      20.351   5.076 -10.987  1.00  0.60           H  
ATOM    186  HA  LEU A  12      18.532   2.900 -11.585  1.00  0.60           H  
ATOM    187 1HB  LEU A  12      20.665   2.546 -10.351  1.00  0.60           H  
ATOM    188 2HB  LEU A  12      19.978   3.422  -8.970  1.00  0.60           H  
ATOM    189  HG  LEU A  12      18.206   1.707  -8.737  1.00  0.60           H  
ATOM    190 1HD1 LEU A  12      18.327  -0.339 -10.112  1.00  0.60           H  
ATOM    191 2HD1 LEU A  12      18.068   1.084 -11.115  1.00  0.60           H  
ATOM    192 3HD1 LEU A  12      19.678   0.330 -11.024  1.00  0.60           H  
ATOM    193 1HD2 LEU A  12      19.681  -0.111  -7.925  1.00  0.60           H  
ATOM    194 2HD2 LEU A  12      21.042   0.563  -8.843  1.00  0.60           H  
ATOM    195 3HD2 LEU A  12      20.333   1.481  -7.486  1.00  0.60           H  
ATOM    196  N   ARG A  13      17.663   5.056  -9.244  1.00  0.60           N  
ATOM    197  CA  ARG A  13      16.556   5.585  -8.462  1.00  0.60           C  
ATOM    198  C   ARG A  13      15.355   5.842  -9.359  1.00  0.60           C  
ATOM    199  O   ARG A  13      14.253   5.362  -9.079  1.00  0.60           O  
ATOM    200  CB  ARG A  13      16.974   6.891  -7.799  1.00  0.60           C  
ATOM    201  CG  ARG A  13      15.966   7.576  -6.935  1.00  0.60           C  
ATOM    202  CD  ARG A  13      16.418   8.977  -6.653  1.00  0.60           C  
ATOM    203  NE  ARG A  13      16.418   9.790  -7.864  1.00  0.60           N  
ATOM    204  CZ  ARG A  13      16.980  11.007  -7.972  1.00  0.60           C  
ATOM    205  NH1 ARG A  13      17.585  11.542  -6.935  1.00  0.60           N  
ATOM    206  NH2 ARG A  13      16.920  11.663  -9.120  1.00  0.60           N  
ATOM    207  H   ARG A  13      18.565   5.524  -9.177  1.00  0.60           H  
ATOM    208  HA  ARG A  13      16.292   4.854  -7.696  1.00  0.60           H  
ATOM    209 1HB  ARG A  13      17.863   6.711  -7.189  1.00  0.60           H  
ATOM    210 2HB  ARG A  13      17.258   7.594  -8.571  1.00  0.60           H  
ATOM    211 1HG  ARG A  13      15.000   7.608  -7.442  1.00  0.60           H  
ATOM    212 2HG  ARG A  13      15.872   7.040  -5.986  1.00  0.60           H  
ATOM    213 1HD  ARG A  13      15.779   9.458  -5.932  1.00  0.60           H  
ATOM    214 2HD  ARG A  13      17.438   8.947  -6.263  1.00  0.60           H  
ATOM    215  HE  ARG A  13      15.966   9.406  -8.687  1.00  0.60           H  
ATOM    216 1HH1 ARG A  13      17.628  11.032  -6.062  1.00  0.60           H  
ATOM    217 2HH1 ARG A  13      18.006  12.457  -7.011  1.00  0.60           H  
ATOM    218 1HH2 ARG A  13      16.452  11.245  -9.918  1.00  0.60           H  
ATOM    219 2HH2 ARG A  13      17.337  12.577  -9.202  1.00  0.60           H  
ATOM    220  N   GLU A  14      15.564   6.589 -10.454  1.00  0.60           N  
ATOM    221  CA  GLU A  14      14.487   6.886 -11.388  1.00  0.60           C  
ATOM    222  C   GLU A  14      13.895   5.625 -12.015  1.00  0.60           C  
ATOM    223  O   GLU A  14      12.672   5.491 -12.105  1.00  0.60           O  
ATOM    224  CB  GLU A  14      14.975   7.834 -12.486  1.00  0.60           C  
ATOM    225  CG  GLU A  14      13.904   8.226 -13.495  1.00  0.60           C  
ATOM    226  CD  GLU A  14      14.370   9.240 -14.531  1.00  0.60           C  
ATOM    227  OE1 GLU A  14      15.482   9.695 -14.454  1.00  0.60           O  
ATOM    228  OE2 GLU A  14      13.592   9.537 -15.420  1.00  0.60           O  
ATOM    229  H   GLU A  14      16.488   6.974 -10.656  1.00  0.60           H  
ATOM    230  HA  GLU A  14      13.694   7.389 -10.837  1.00  0.60           H  
ATOM    231 1HB  GLU A  14      15.365   8.745 -12.031  1.00  0.60           H  
ATOM    232 2HB  GLU A  14      15.800   7.362 -13.028  1.00  0.60           H  
ATOM    233 1HG  GLU A  14      13.580   7.321 -14.010  1.00  0.60           H  
ATOM    234 2HG  GLU A  14      13.049   8.628 -12.954  1.00  0.60           H  
ATOM    235  N   LYS A  15      14.743   4.674 -12.425  1.00  0.60           N  
ATOM    236  CA  LYS A  15      14.218   3.454 -13.026  1.00  0.60           C  
ATOM    237  C   LYS A  15      13.372   2.657 -12.040  1.00  0.60           C  
ATOM    238  O   LYS A  15      12.315   2.132 -12.405  1.00  0.60           O  
ATOM    239  CB  LYS A  15      15.360   2.592 -13.563  1.00  0.60           C  
ATOM    240  CG  LYS A  15      16.025   3.155 -14.817  1.00  0.60           C  
ATOM    241  CD  LYS A  15      17.181   2.284 -15.283  1.00  0.60           C  
ATOM    242  CE  LYS A  15      17.807   2.844 -16.560  1.00  0.60           C  
ATOM    243  NZ  LYS A  15      18.981   2.042 -17.012  1.00  0.60           N  
ATOM    244  H   LYS A  15      15.754   4.806 -12.345  1.00  0.60           H  
ATOM    245  HA  LYS A  15      13.577   3.735 -13.861  1.00  0.60           H  
ATOM    246 1HB  LYS A  15      16.127   2.490 -12.790  1.00  0.60           H  
ATOM    247 2HB  LYS A  15      14.991   1.599 -13.797  1.00  0.60           H  
ATOM    248 1HG  LYS A  15      15.289   3.221 -15.616  1.00  0.60           H  
ATOM    249 2HG  LYS A  15      16.397   4.157 -14.612  1.00  0.60           H  
ATOM    250 1HD  LYS A  15      17.943   2.257 -14.499  1.00  0.60           H  
ATOM    251 2HD  LYS A  15      16.831   1.270 -15.465  1.00  0.60           H  
ATOM    252 1HE  LYS A  15      17.059   2.848 -17.349  1.00  0.60           H  
ATOM    253 2HE  LYS A  15      18.126   3.864 -16.379  1.00  0.60           H  
ATOM    254 1HZ  LYS A  15      19.365   2.454 -17.859  1.00  0.60           H  
ATOM    255 2HZ  LYS A  15      19.692   2.041 -16.288  1.00  0.60           H  
ATOM    256 3HZ  LYS A  15      18.693   1.096 -17.199  1.00  0.60           H  
ATOM    257  N   LEU A  16      13.815   2.593 -10.786  1.00  0.60           N  
ATOM    258  CA  LEU A  16      13.081   1.879  -9.757  1.00  0.60           C  
ATOM    259  C   LEU A  16      11.787   2.585  -9.454  1.00  0.60           C  
ATOM    260  O   LEU A  16      10.758   1.935  -9.280  1.00  0.60           O  
ATOM    261  CB  LEU A  16      13.927   1.707  -8.507  1.00  0.60           C  
ATOM    262  CG  LEU A  16      13.276   0.962  -7.347  1.00  0.60           C  
ATOM    263  CD1 LEU A  16      12.823  -0.403  -7.755  1.00  0.60           C  
ATOM    264  CD2 LEU A  16      14.294   0.844  -6.278  1.00  0.60           C  
ATOM    265  H   LEU A  16      14.703   3.036 -10.542  1.00  0.60           H  
ATOM    266  HA  LEU A  16      12.836   0.891 -10.133  1.00  0.60           H  
ATOM    267 1HB  LEU A  16      14.835   1.169  -8.779  1.00  0.60           H  
ATOM    268 2HB  LEU A  16      14.227   2.695  -8.158  1.00  0.60           H  
ATOM    269  HG  LEU A  16      12.418   1.510  -7.001  1.00  0.60           H  
ATOM    270 1HD1 LEU A  16      12.371  -0.903  -6.900  1.00  0.60           H  
ATOM    271 2HD1 LEU A  16      12.087  -0.323  -8.557  1.00  0.60           H  
ATOM    272 3HD1 LEU A  16      13.679  -0.966  -8.094  1.00  0.60           H  
ATOM    273 1HD2 LEU A  16      13.880   0.352  -5.444  1.00  0.60           H  
ATOM    274 2HD2 LEU A  16      15.156   0.283  -6.644  1.00  0.60           H  
ATOM    275 3HD2 LEU A  16      14.616   1.823  -5.991  1.00  0.60           H  
ATOM    276  N   LYS A  17      11.840   3.915  -9.367  1.00  0.60           N  
ATOM    277  CA  LYS A  17      10.658   4.705  -9.096  1.00  0.60           C  
ATOM    278  C   LYS A  17       9.605   4.461 -10.153  1.00  0.60           C  
ATOM    279  O   LYS A  17       8.467   4.141  -9.823  1.00  0.60           O  
ATOM    280  CB  LYS A  17      11.025   6.197  -9.022  1.00  0.60           C  
ATOM    281  CG  LYS A  17       9.865   7.126  -8.762  1.00  0.60           C  
ATOM    282  CD  LYS A  17      10.328   8.549  -8.543  1.00  0.60           C  
ATOM    283  CE  LYS A  17       9.140   9.460  -8.306  1.00  0.60           C  
ATOM    284  NZ  LYS A  17       9.544  10.861  -8.043  1.00  0.60           N  
ATOM    285  H   LYS A  17      12.730   4.395  -9.489  1.00  0.60           H  
ATOM    286  HA  LYS A  17      10.246   4.391  -8.142  1.00  0.60           H  
ATOM    287 1HB  LYS A  17      11.767   6.347  -8.237  1.00  0.60           H  
ATOM    288 2HB  LYS A  17      11.485   6.496  -9.960  1.00  0.60           H  
ATOM    289 1HG  LYS A  17       9.204   7.112  -9.634  1.00  0.60           H  
ATOM    290 2HG  LYS A  17       9.300   6.805  -7.927  1.00  0.60           H  
ATOM    291 1HD  LYS A  17      10.989   8.586  -7.674  1.00  0.60           H  
ATOM    292 2HD  LYS A  17      10.879   8.892  -9.419  1.00  0.60           H  
ATOM    293 1HE  LYS A  17       8.509   9.443  -9.187  1.00  0.60           H  
ATOM    294 2HE  LYS A  17       8.567   9.085  -7.451  1.00  0.60           H  
ATOM    295 1HZ  LYS A  17       8.714  11.419  -7.897  1.00  0.60           H  
ATOM    296 2HZ  LYS A  17      10.123  10.898  -7.219  1.00  0.60           H  
ATOM    297 3HZ  LYS A  17      10.057  11.217  -8.835  1.00  0.60           H  
ATOM    298  N   LYS A  18       9.988   4.538 -11.427  1.00  0.61           N  
ATOM    299  CA  LYS A  18       9.037   4.319 -12.512  1.00  0.61           C  
ATOM    300  C   LYS A  18       8.478   2.891 -12.537  1.00  0.61           C  
ATOM    301  O   LYS A  18       7.317   2.676 -12.875  1.00  0.61           O  
ATOM    302  CB  LYS A  18       9.692   4.659 -13.853  1.00  0.61           C  
ATOM    303  CG  LYS A  18       9.920   6.146 -14.069  1.00  0.61           C  
ATOM    304  CD  LYS A  18      10.592   6.423 -15.401  1.00  0.61           C  
ATOM    305  CE  LYS A  18      10.780   7.916 -15.619  1.00  0.61           C  
ATOM    306  NZ  LYS A  18      11.494   8.210 -16.893  1.00  0.61           N  
ATOM    307  H   LYS A  18      10.953   4.785 -11.650  1.00  0.61           H  
ATOM    308  HA  LYS A  18       8.196   4.998 -12.362  1.00  0.61           H  
ATOM    309 1HB  LYS A  18      10.667   4.163 -13.907  1.00  0.61           H  
ATOM    310 2HB  LYS A  18       9.081   4.278 -14.668  1.00  0.61           H  
ATOM    311 1HG  LYS A  18       8.965   6.671 -14.028  1.00  0.61           H  
ATOM    312 2HG  LYS A  18      10.558   6.527 -13.267  1.00  0.61           H  
ATOM    313 1HD  LYS A  18      11.573   5.941 -15.410  1.00  0.61           H  
ATOM    314 2HD  LYS A  18       9.993   6.012 -16.211  1.00  0.61           H  
ATOM    315 1HE  LYS A  18       9.806   8.401 -15.642  1.00  0.61           H  
ATOM    316 2HE  LYS A  18      11.349   8.322 -14.795  1.00  0.61           H  
ATOM    317 1HZ  LYS A  18      11.606   9.215 -16.991  1.00  0.61           H  
ATOM    318 2HZ  LYS A  18      12.409   7.770 -16.878  1.00  0.61           H  
ATOM    319 3HZ  LYS A  18      10.964   7.851 -17.669  1.00  0.61           H  
ATOM    320  N   ALA A  19       9.309   1.905 -12.210  1.00  0.62           N  
ATOM    321  CA  ALA A  19       8.901   0.501 -12.194  1.00  0.62           C  
ATOM    322  C   ALA A  19       8.164   0.055 -10.925  1.00  0.62           C  
ATOM    323  O   ALA A  19       8.485  -1.084 -10.577  1.00  0.62           O  
ATOM    324  CB  ALA A  19      10.122  -0.364 -12.340  1.00  0.62           C  
ATOM    325  H   ALA A  19      10.278   2.122 -11.979  1.00  0.62           H  
ATOM    326  HA  ALA A  19       8.235   0.342 -13.041  1.00  0.62           H  
ATOM    327 1HB  ALA A  19       9.826  -1.412 -12.373  1.00  0.62           H  
ATOM    328 2HB  ALA A  19      10.646  -0.100 -13.258  1.00  0.62           H  
ATOM    329 3HB  ALA A  19      10.781  -0.194 -11.484  1.00  0.62           H  
ATOM    330  N   LEU A  20       8.151   1.003  -9.997  1.00  0.63           N  
ATOM    331  CA  LEU A  20       7.140   0.889  -8.955  1.00  0.63           C  
ATOM    332  C   LEU A  20       5.872   1.717  -9.159  1.00  0.63           C  
ATOM    333  O   LEU A  20       4.772   1.213  -8.926  1.00  0.63           O  
ATOM    334  CB  LEU A  20       7.796   1.236  -7.636  1.00  0.63           C  
ATOM    335  CG  LEU A  20       8.899   0.305  -7.162  1.00  0.63           C  
ATOM    336  CD1 LEU A  20       9.519   0.883  -5.948  1.00  0.63           C  
ATOM    337  CD2 LEU A  20       8.313  -1.048  -6.852  1.00  0.63           C  
ATOM    338  H   LEU A  20       9.064   1.197  -9.589  1.00  0.63           H  
ATOM    339  HA  LEU A  20       6.841  -0.157  -8.912  1.00  0.63           H  
ATOM    340 1HB  LEU A  20       8.266   2.195  -7.770  1.00  0.63           H  
ATOM    341 2HB  LEU A  20       7.040   1.315  -6.858  1.00  0.63           H  
ATOM    342  HG  LEU A  20       9.657   0.204  -7.933  1.00  0.63           H  
ATOM    343 1HD1 LEU A  20      10.308   0.228  -5.600  1.00  0.63           H  
ATOM    344 2HD1 LEU A  20       9.929   1.855  -6.187  1.00  0.63           H  
ATOM    345 3HD1 LEU A  20       8.763   0.985  -5.192  1.00  0.63           H  
ATOM    346 1HD2 LEU A  20       9.099  -1.720  -6.510  1.00  0.63           H  
ATOM    347 2HD2 LEU A  20       7.554  -0.945  -6.077  1.00  0.63           H  
ATOM    348 3HD2 LEU A  20       7.861  -1.447  -7.752  1.00  0.63           H  
ATOM    349  N   GLU A  21       5.980   2.926  -9.706  1.00  0.63           N  
ATOM    350  CA  GLU A  21       4.799   3.780  -9.879  1.00  0.63           C  
ATOM    351  C   GLU A  21       3.776   3.099 -10.779  1.00  0.63           C  
ATOM    352  O   GLU A  21       2.845   2.572 -10.167  1.00  0.63           O  
ATOM    353  CB  GLU A  21       5.150   5.170 -10.429  1.00  0.63           C  
ATOM    354  CG  GLU A  21       5.819   6.146  -9.445  1.00  0.63           C  
ATOM    355  CD  GLU A  21       6.103   7.499 -10.089  1.00  0.63           C  
ATOM    356  OE1 GLU A  21       6.057   7.588 -11.292  1.00  0.63           O  
ATOM    357  OE2 GLU A  21       6.326   8.447  -9.371  1.00  0.63           O  
ATOM    358  H   GLU A  21       6.898   3.292  -9.939  1.00  0.63           H  
ATOM    359  HA  GLU A  21       4.344   3.925  -8.905  1.00  0.63           H  
ATOM    360 1HB  GLU A  21       5.832   5.049 -11.274  1.00  0.63           H  
ATOM    361 2HB  GLU A  21       4.248   5.646 -10.807  1.00  0.63           H  
ATOM    362 1HG  GLU A  21       5.156   6.291  -8.590  1.00  0.63           H  
ATOM    363 2HG  GLU A  21       6.741   5.720  -9.072  1.00  0.63           H  
ATOM    364  N   ALA A  22       4.387   2.384 -11.728  1.00  0.63           N  
ATOM    365  CA  ALA A  22       3.682   2.006 -12.929  1.00  0.63           C  
ATOM    366  C   ALA A  22       2.962   0.705 -12.621  1.00  0.63           C  
ATOM    367  O   ALA A  22       2.181   0.199 -13.428  1.00  0.63           O  
ATOM    368  CB  ALA A  22       4.642   1.815 -14.092  1.00  0.63           C  
ATOM    369  H   ALA A  22       4.799   1.548 -11.335  1.00  0.63           H  
ATOM    370  HA  ALA A  22       2.946   2.773 -13.170  1.00  0.63           H  
ATOM    371 1HB  ALA A  22       4.088   1.510 -14.977  1.00  0.63           H  
ATOM    372 2HB  ALA A  22       5.163   2.752 -14.292  1.00  0.63           H  
ATOM    373 3HB  ALA A  22       5.369   1.042 -13.831  1.00  0.63           H  
ATOM    374  N   GLU A  23       3.283   0.156 -11.440  1.00  0.63           N  
ATOM    375  CA  GLU A  23       2.778  -1.119 -10.957  1.00  0.63           C  
ATOM    376  C   GLU A  23       1.630  -0.921  -9.966  1.00  0.63           C  
ATOM    377  O   GLU A  23       1.052  -1.890  -9.466  1.00  0.63           O  
ATOM    378  CB  GLU A  23       3.926  -1.887 -10.308  1.00  0.63           C  
ATOM    379  CG  GLU A  23       5.088  -2.155 -11.257  1.00  0.63           C  
ATOM    380  CD  GLU A  23       4.732  -3.055 -12.394  1.00  0.63           C  
ATOM    381  OE1 GLU A  23       3.964  -3.969 -12.180  1.00  0.63           O  
ATOM    382  OE2 GLU A  23       5.224  -2.839 -13.476  1.00  0.63           O  
ATOM    383  H   GLU A  23       3.899   0.673 -10.809  1.00  0.63           H  
ATOM    384  HA  GLU A  23       2.402  -1.689 -11.807  1.00  0.63           H  
ATOM    385 1HB  GLU A  23       4.310  -1.318  -9.472  1.00  0.63           H  
ATOM    386 2HB  GLU A  23       3.567  -2.841  -9.922  1.00  0.63           H  
ATOM    387 1HG  GLU A  23       5.420  -1.198 -11.664  1.00  0.63           H  
ATOM    388 2HG  GLU A  23       5.912  -2.570 -10.707  1.00  0.63           H  
ATOM    389  N   GLY A  24       1.303   0.345  -9.695  1.00  0.61           N  
ATOM    390  CA  GLY A  24       0.263   0.709  -8.747  1.00  0.61           C  
ATOM    391  C   GLY A  24       0.792   1.147  -7.376  1.00  0.61           C  
ATOM    392  O   GLY A  24       0.085   0.983  -6.379  1.00  0.61           O  
ATOM    393  H   GLY A  24       1.821   1.091 -10.143  1.00  0.61           H  
ATOM    394 1HA  GLY A  24      -0.326   1.520  -9.174  1.00  0.61           H  
ATOM    395 2HA  GLY A  24      -0.414  -0.134  -8.619  1.00  0.61           H  
ATOM    396  N   HIS A  25       2.009   1.716  -7.308  1.00  0.59           N  
ATOM    397  CA  HIS A  25       2.549   2.134  -6.005  1.00  0.59           C  
ATOM    398  C   HIS A  25       2.869   3.629  -5.906  1.00  0.59           C  
ATOM    399  O   HIS A  25       3.046   4.314  -6.912  1.00  0.59           O  
ATOM    400  CB  HIS A  25       3.854   1.406  -5.684  1.00  0.59           C  
ATOM    401  CG  HIS A  25       3.781  -0.111  -5.601  1.00  0.59           C  
ATOM    402  ND1 HIS A  25       3.124  -0.778  -4.590  1.00  0.59           N  
ATOM    403  CD2 HIS A  25       4.322  -1.071  -6.389  1.00  0.59           C  
ATOM    404  CE1 HIS A  25       3.246  -2.077  -4.769  1.00  0.59           C  
ATOM    405  NE2 HIS A  25       3.969  -2.284  -5.850  1.00  0.59           N  
ATOM    406  H   HIS A  25       2.574   1.847  -8.157  1.00  0.59           H  
ATOM    407  HA  HIS A  25       1.830   1.905  -5.221  1.00  0.59           H  
ATOM    408 1HB  HIS A  25       4.610   1.680  -6.410  1.00  0.59           H  
ATOM    409 2HB  HIS A  25       4.177   1.782  -4.741  1.00  0.59           H  
ATOM    410  HD2 HIS A  25       4.924  -0.907  -7.278  1.00  0.59           H  
ATOM    411  HE1 HIS A  25       2.822  -2.848  -4.126  1.00  0.59           H  
ATOM    412  HE2 HIS A  25       4.220  -3.186  -6.222  1.00  0.59           H  
ATOM    413  N   LYS A  26       2.939   4.131  -4.671  1.00  0.57           N  
ATOM    414  CA  LYS A  26       3.402   5.489  -4.395  1.00  0.57           C  
ATOM    415  C   LYS A  26       4.871   5.414  -4.025  1.00  0.57           C  
ATOM    416  O   LYS A  26       5.259   4.532  -3.257  1.00  0.57           O  
ATOM    417  CB  LYS A  26       2.614   6.151  -3.271  1.00  0.57           C  
ATOM    418  CG  LYS A  26       3.044   7.576  -2.980  1.00  0.57           C  
ATOM    419  CD  LYS A  26       2.219   8.178  -1.877  1.00  0.57           C  
ATOM    420  CE  LYS A  26       2.681   9.581  -1.555  1.00  0.57           C  
ATOM    421  NZ  LYS A  26       1.925  10.148  -0.432  1.00  0.57           N  
ATOM    422  H   LYS A  26       2.721   3.532  -3.873  1.00  0.57           H  
ATOM    423  HA  LYS A  26       3.308   6.093  -5.298  1.00  0.57           H  
ATOM    424 1HB  LYS A  26       1.555   6.162  -3.525  1.00  0.57           H  
ATOM    425 2HB  LYS A  26       2.724   5.570  -2.354  1.00  0.57           H  
ATOM    426 1HG  LYS A  26       4.090   7.585  -2.666  1.00  0.57           H  
ATOM    427 2HG  LYS A  26       2.946   8.182  -3.879  1.00  0.57           H  
ATOM    428 1HD  LYS A  26       1.169   8.201  -2.168  1.00  0.57           H  
ATOM    429 2HD  LYS A  26       2.318   7.566  -0.976  1.00  0.57           H  
ATOM    430 1HE  LYS A  26       3.737   9.556  -1.288  1.00  0.57           H  
ATOM    431 2HE  LYS A  26       2.550  10.217  -2.429  1.00  0.57           H  
ATOM    432 1HZ  LYS A  26       2.267  11.074  -0.222  1.00  0.57           H  
ATOM    433 2HZ  LYS A  26       0.945  10.187  -0.645  1.00  0.57           H  
ATOM    434 3HZ  LYS A  26       2.083   9.540   0.385  1.00  0.57           H  
ATOM    435  N   VAL A  27       5.691   6.280  -4.605  1.00  0.55           N  
ATOM    436  CA  VAL A  27       7.116   6.232  -4.319  1.00  0.55           C  
ATOM    437  C   VAL A  27       7.720   7.540  -3.814  1.00  0.55           C  
ATOM    438  O   VAL A  27       7.500   8.615  -4.379  1.00  0.55           O  
ATOM    439  CB  VAL A  27       7.881   5.796  -5.571  1.00  0.55           C  
ATOM    440  CG1 VAL A  27       9.365   5.778  -5.291  1.00  0.55           C  
ATOM    441  CG2 VAL A  27       7.419   4.422  -6.019  1.00  0.55           C  
ATOM    442  H   VAL A  27       5.327   6.974  -5.243  1.00  0.55           H  
ATOM    443  HA  VAL A  27       7.276   5.478  -3.554  1.00  0.55           H  
ATOM    444  HB  VAL A  27       7.689   6.509  -6.366  1.00  0.55           H  
ATOM    445 1HG1 VAL A  27       9.878   5.476  -6.170  1.00  0.55           H  
ATOM    446 2HG1 VAL A  27       9.710   6.763  -5.003  1.00  0.55           H  
ATOM    447 3HG1 VAL A  27       9.574   5.071  -4.485  1.00  0.55           H  
ATOM    448 1HG2 VAL A  27       7.971   4.167  -6.911  1.00  0.55           H  
ATOM    449 2HG2 VAL A  27       7.614   3.692  -5.236  1.00  0.55           H  
ATOM    450 3HG2 VAL A  27       6.354   4.432  -6.250  1.00  0.55           H  
ATOM    451  N   LEU A  28       8.495   7.421  -2.749  1.00  0.54           N  
ATOM    452  CA  LEU A  28       9.246   8.515  -2.166  1.00  0.54           C  
ATOM    453  C   LEU A  28      10.695   8.201  -2.517  1.00  0.54           C  
ATOM    454  O   LEU A  28      11.059   7.025  -2.584  1.00  0.54           O  
ATOM    455  CB  LEU A  28       9.104   8.523  -0.647  1.00  0.54           C  
ATOM    456  CG  LEU A  28       7.708   8.532  -0.072  1.00  0.54           C  
ATOM    457  CD1 LEU A  28       7.820   8.415   1.462  1.00  0.54           C  
ATOM    458  CD2 LEU A  28       6.978   9.785  -0.490  1.00  0.54           C  
ATOM    459  H   LEU A  28       8.594   6.494  -2.344  1.00  0.54           H  
ATOM    460  HA  LEU A  28       8.948   9.466  -2.605  1.00  0.54           H  
ATOM    461 1HB  LEU A  28       9.579   7.636  -0.267  1.00  0.54           H  
ATOM    462 2HB  LEU A  28       9.635   9.388  -0.254  1.00  0.54           H  
ATOM    463  HG  LEU A  28       7.161   7.664  -0.436  1.00  0.54           H  
ATOM    464 1HD1 LEU A  28       6.823   8.395   1.898  1.00  0.54           H  
ATOM    465 2HD1 LEU A  28       8.344   7.494   1.721  1.00  0.54           H  
ATOM    466 3HD1 LEU A  28       8.371   9.268   1.863  1.00  0.54           H  
ATOM    467 1HD2 LEU A  28       5.973   9.775  -0.066  1.00  0.54           H  
ATOM    468 2HD2 LEU A  28       7.515  10.659  -0.125  1.00  0.54           H  
ATOM    469 3HD2 LEU A  28       6.914   9.824  -1.580  1.00  0.54           H  
ATOM    470  N   ALA A  29      11.553   9.196  -2.670  1.00  0.53           N  
ATOM    471  CA  ALA A  29      12.943   8.842  -2.949  1.00  0.53           C  
ATOM    472  C   ALA A  29      13.894   9.751  -2.198  1.00  0.53           C  
ATOM    473  O   ALA A  29      13.575  10.908  -1.918  1.00  0.53           O  
ATOM    474  CB  ALA A  29      13.231   8.897  -4.453  1.00  0.53           C  
ATOM    475  H   ALA A  29      11.259  10.161  -2.609  1.00  0.53           H  
ATOM    476  HA  ALA A  29      13.114   7.827  -2.599  1.00  0.53           H  
ATOM    477 1HB  ALA A  29      14.251   8.593  -4.597  1.00  0.53           H  
ATOM    478 2HB  ALA A  29      12.566   8.209  -4.980  1.00  0.53           H  
ATOM    479 3HB  ALA A  29      13.084   9.908  -4.824  1.00  0.53           H  
ATOM    480  N   ALA A  30      15.074   9.213  -1.906  1.00  0.53           N  
ATOM    481  CA  ALA A  30      16.143   9.918  -1.210  1.00  0.53           C  
ATOM    482  C   ALA A  30      17.507   9.482  -1.748  1.00  0.53           C  
ATOM    483  O   ALA A  30      17.640   8.359  -2.241  1.00  0.53           O  
ATOM    484  CB  ALA A  30      16.038   9.616   0.274  1.00  0.53           C  
ATOM    485  H   ALA A  30      15.215   8.233  -2.142  1.00  0.53           H  
ATOM    486  HA  ALA A  30      16.032  10.987  -1.386  1.00  0.53           H  
ATOM    487 1HB  ALA A  30      16.821  10.131   0.800  1.00  0.53           H  
ATOM    488 2HB  ALA A  30      15.069   9.946   0.648  1.00  0.53           H  
ATOM    489 3HB  ALA A  30      16.144   8.548   0.434  1.00  0.53           H  
ATOM    490  N   SER A  31      18.513  10.368  -1.666  1.00  0.53           N  
ATOM    491  CA  SER A  31      19.866  10.052  -2.132  1.00  0.53           C  
ATOM    492  C   SER A  31      20.863   9.627  -1.049  1.00  0.53           C  
ATOM    493  O   SER A  31      21.985   9.213  -1.358  1.00  0.53           O  
ATOM    494  CB  SER A  31      20.423  11.232  -2.903  1.00  0.53           C  
ATOM    495  OG  SER A  31      20.584  12.368  -2.090  1.00  0.53           O  
ATOM    496  H   SER A  31      18.345  11.298  -1.277  1.00  0.53           H  
ATOM    497  HA  SER A  31      19.777   9.231  -2.826  1.00  0.53           H  
ATOM    498 1HB  SER A  31      21.382  10.955  -3.338  1.00  0.53           H  
ATOM    499 2HB  SER A  31      19.750  11.468  -3.724  1.00  0.53           H  
ATOM    500  HG  SER A  31      19.714  12.534  -1.655  1.00  0.53           H  
ATOM    501  N   ASN A  32      20.482   9.766   0.215  1.00  0.53           N  
ATOM    502  CA  ASN A  32      21.378   9.411   1.316  1.00  0.53           C  
ATOM    503  C   ASN A  32      20.604   9.081   2.594  1.00  0.53           C  
ATOM    504  O   ASN A  32      19.368   9.135   2.600  1.00  0.53           O  
ATOM    505  CB  ASN A  32      22.428  10.499   1.518  1.00  0.53           C  
ATOM    506  CG  ASN A  32      21.902  11.888   1.849  1.00  0.53           C  
ATOM    507  OD1 ASN A  32      21.087  12.115   2.752  1.00  0.53           O  
ATOM    508  ND2 ASN A  32      22.386  12.855   1.099  1.00  0.53           N  
ATOM    509  H   ASN A  32      19.557  10.122   0.401  1.00  0.53           H  
ATOM    510  HA  ASN A  32      21.913   8.505   1.041  1.00  0.53           H  
ATOM    511 1HB  ASN A  32      23.088  10.199   2.289  1.00  0.53           H  
ATOM    512 2HB  ASN A  32      23.035  10.574   0.616  1.00  0.53           H  
ATOM    513 1HD2 ASN A  32      22.094  13.800   1.252  1.00  0.53           H  
ATOM    514 2HD2 ASN A  32      23.043  12.646   0.374  1.00  0.53           H  
ATOM    515  N   ALA A  33      21.308   8.693   3.668  1.00  0.53           N  
ATOM    516  CA  ALA A  33      20.620   8.316   4.895  1.00  0.53           C  
ATOM    517  C   ALA A  33      19.941   9.494   5.558  1.00  0.53           C  
ATOM    518  O   ALA A  33      18.806   9.378   6.018  1.00  0.53           O  
ATOM    519  CB  ALA A  33      21.583   7.694   5.869  1.00  0.53           C  
ATOM    520  H   ALA A  33      22.337   8.693   3.669  1.00  0.53           H  
ATOM    521  HA  ALA A  33      19.854   7.584   4.639  1.00  0.53           H  
ATOM    522 1HB  ALA A  33      21.047   7.401   6.757  1.00  0.53           H  
ATOM    523 2HB  ALA A  33      22.053   6.821   5.414  1.00  0.53           H  
ATOM    524 3HB  ALA A  33      22.354   8.421   6.133  1.00  0.53           H  
ATOM    525  N   ALA A  34      20.616  10.643   5.612  1.00  0.54           N  
ATOM    526  CA  ALA A  34      20.003  11.787   6.276  1.00  0.54           C  
ATOM    527  C   ALA A  34      18.705  12.188   5.592  1.00  0.54           C  
ATOM    528  O   ALA A  34      17.700  12.471   6.256  1.00  0.54           O  
ATOM    529  CB  ALA A  34      20.959  12.960   6.277  1.00  0.54           C  
ATOM    530  H   ALA A  34      21.575  10.707   5.238  1.00  0.54           H  
ATOM    531  HA  ALA A  34      19.777  11.505   7.303  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      20.505  13.803   6.792  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      21.881  12.671   6.783  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      21.187  13.240   5.249  1.00  0.54           H  
ATOM    535  N   GLU A  35      18.718  12.177   4.262  1.00  0.54           N  
ATOM    536  CA  GLU A  35      17.547  12.529   3.482  1.00  0.54           C  
ATOM    537  C   GLU A  35      16.459  11.491   3.716  1.00  0.54           C  
ATOM    538  O   GLU A  35      15.284  11.834   3.861  1.00  0.54           O  
ATOM    539  CB  GLU A  35      17.900  12.661   2.000  1.00  0.54           C  
ATOM    540  CG  GLU A  35      16.773  13.189   1.117  1.00  0.54           C  
ATOM    541  CD  GLU A  35      17.202  13.341  -0.313  1.00  0.54           C  
ATOM    542  OE1 GLU A  35      18.302  12.937  -0.614  1.00  0.54           O  
ATOM    543  OE2 GLU A  35      16.450  13.840  -1.103  1.00  0.54           O  
ATOM    544  H   GLU A  35      19.582  11.939   3.780  1.00  0.54           H  
ATOM    545  HA  GLU A  35      17.174  13.493   3.829  1.00  0.54           H  
ATOM    546 1HB  GLU A  35      18.739  13.347   1.898  1.00  0.54           H  
ATOM    547 2HB  GLU A  35      18.235  11.700   1.620  1.00  0.54           H  
ATOM    548 1HG  GLU A  35      15.926  12.505   1.168  1.00  0.54           H  
ATOM    549 2HG  GLU A  35      16.447  14.154   1.502  1.00  0.54           H  
ATOM    550  N   ALA A  36      16.846  10.210   3.755  1.00  0.54           N  
ATOM    551  CA  ALA A  36      15.883   9.158   3.999  1.00  0.54           C  
ATOM    552  C   ALA A  36      15.217   9.348   5.344  1.00  0.54           C  
ATOM    553  O   ALA A  36      14.008   9.180   5.464  1.00  0.54           O  
ATOM    554  CB  ALA A  36      16.560   7.817   3.977  1.00  0.54           C  
ATOM    555  H   ALA A  36      17.822   9.956   3.598  1.00  0.54           H  
ATOM    556  HA  ALA A  36      15.123   9.202   3.221  1.00  0.54           H  
ATOM    557 1HB  ALA A  36      15.827   7.044   4.141  1.00  0.54           H  
ATOM    558 2HB  ALA A  36      17.031   7.683   3.017  1.00  0.54           H  
ATOM    559 3HB  ALA A  36      17.310   7.782   4.748  1.00  0.54           H  
ATOM    560  N   ARG A  37      15.993   9.745   6.357  1.00  0.55           N  
ATOM    561  CA  ARG A  37      15.419   9.953   7.675  1.00  0.55           C  
ATOM    562  C   ARG A  37      14.383  11.071   7.630  1.00  0.55           C  
ATOM    563  O   ARG A  37      13.297  10.940   8.206  1.00  0.55           O  
ATOM    564  CB  ARG A  37      16.504  10.263   8.697  1.00  0.55           C  
ATOM    565  CG  ARG A  37      17.390   9.073   9.075  1.00  0.55           C  
ATOM    566  CD  ARG A  37      18.476   9.461  10.014  1.00  0.55           C  
ATOM    567  NE  ARG A  37      17.938   9.949  11.277  1.00  0.55           N  
ATOM    568  CZ  ARG A  37      17.564   9.159  12.307  1.00  0.55           C  
ATOM    569  NH1 ARG A  37      17.675   7.864  12.246  1.00  0.55           N  
ATOM    570  NH2 ARG A  37      17.065   9.665  13.409  1.00  0.55           N  
ATOM    571  H   ARG A  37      16.996   9.866   6.211  1.00  0.55           H  
ATOM    572  HA  ARG A  37      14.923   9.035   7.981  1.00  0.55           H  
ATOM    573 1HB  ARG A  37      17.156  11.038   8.304  1.00  0.55           H  
ATOM    574 2HB  ARG A  37      16.049  10.648   9.607  1.00  0.55           H  
ATOM    575 1HG  ARG A  37      16.785   8.293   9.538  1.00  0.55           H  
ATOM    576 2HG  ARG A  37      17.854   8.687   8.184  1.00  0.55           H  
ATOM    577 1HD  ARG A  37      19.111   8.597  10.220  1.00  0.55           H  
ATOM    578 2HD  ARG A  37      19.075  10.254   9.566  1.00  0.55           H  
ATOM    579  HE  ARG A  37      17.823  10.948  11.384  1.00  0.55           H  
ATOM    580 1HH1 ARG A  37      18.052   7.411  11.430  1.00  0.55           H  
ATOM    581 2HH1 ARG A  37      17.356   7.326  13.065  1.00  0.55           H  
ATOM    582 1HH2 ARG A  37      16.947  10.659  13.518  1.00  0.55           H  
ATOM    583 2HH2 ARG A  37      16.784   9.003  14.146  1.00  0.55           H  
ATOM    584  N   GLU A  38      14.690  12.153   6.906  1.00  0.55           N  
ATOM    585  CA  GLU A  38      13.725  13.236   6.767  1.00  0.55           C  
ATOM    586  C   GLU A  38      12.463  12.729   6.072  1.00  0.55           C  
ATOM    587  O   GLU A  38      11.339  13.019   6.500  1.00  0.55           O  
ATOM    588  CB  GLU A  38      14.319  14.422   5.993  1.00  0.55           C  
ATOM    589  CG  GLU A  38      13.338  15.594   5.826  1.00  0.55           C  
ATOM    590  CD  GLU A  38      13.915  16.821   5.128  1.00  0.55           C  
ATOM    591  OE1 GLU A  38      15.088  16.854   4.856  1.00  0.55           O  
ATOM    592  OE2 GLU A  38      13.144  17.720   4.848  1.00  0.55           O  
ATOM    593  H   GLU A  38      15.611  12.223   6.466  1.00  0.55           H  
ATOM    594  HA  GLU A  38      13.449  13.582   7.762  1.00  0.55           H  
ATOM    595 1HB  GLU A  38      15.210  14.783   6.505  1.00  0.55           H  
ATOM    596 2HB  GLU A  38      14.624  14.093   5.001  1.00  0.55           H  
ATOM    597 1HG  GLU A  38      12.487  15.235   5.246  1.00  0.55           H  
ATOM    598 2HG  GLU A  38      12.970  15.883   6.809  1.00  0.55           H  
ATOM    599  N   ALA A  39      12.642  11.953   4.999  1.00  0.56           N  
ATOM    600  CA  ALA A  39      11.500  11.434   4.267  1.00  0.56           C  
ATOM    601  C   ALA A  39      10.627  10.569   5.155  1.00  0.56           C  
ATOM    602  O   ALA A  39       9.404  10.705   5.126  1.00  0.56           O  
ATOM    603  CB  ALA A  39      11.959  10.619   3.075  1.00  0.56           C  
ATOM    604  H   ALA A  39      13.590  11.747   4.680  1.00  0.56           H  
ATOM    605  HA  ALA A  39      10.908  12.282   3.923  1.00  0.56           H  
ATOM    606 1HB  ALA A  39      11.093  10.256   2.524  1.00  0.56           H  
ATOM    607 2HB  ALA A  39      12.575  11.240   2.425  1.00  0.56           H  
ATOM    608 3HB  ALA A  39      12.546   9.772   3.424  1.00  0.56           H  
ATOM    609  N   LEU A  40      11.258   9.735   5.991  1.00  0.57           N  
ATOM    610  CA  LEU A  40      10.534   8.854   6.896  1.00  0.57           C  
ATOM    611  C   LEU A  40       9.761   9.658   7.932  1.00  0.57           C  
ATOM    612  O   LEU A  40       8.637   9.306   8.292  1.00  0.57           O  
ATOM    613  CB  LEU A  40      11.515   7.903   7.601  1.00  0.57           C  
ATOM    614  CG  LEU A  40      12.179   6.839   6.709  1.00  0.57           C  
ATOM    615  CD1 LEU A  40      13.250   6.098   7.468  1.00  0.57           C  
ATOM    616  CD2 LEU A  40      11.146   5.927   6.245  1.00  0.57           C  
ATOM    617  H   LEU A  40      12.274   9.681   5.962  1.00  0.57           H  
ATOM    618  HA  LEU A  40       9.828   8.267   6.313  1.00  0.57           H  
ATOM    619 1HB  LEU A  40      12.309   8.502   8.042  1.00  0.57           H  
ATOM    620 2HB  LEU A  40      10.987   7.391   8.401  1.00  0.57           H  
ATOM    621  HG  LEU A  40      12.634   7.310   5.862  1.00  0.57           H  
ATOM    622 1HD1 LEU A  40      13.704   5.350   6.819  1.00  0.57           H  
ATOM    623 2HD1 LEU A  40      14.012   6.799   7.799  1.00  0.57           H  
ATOM    624 3HD1 LEU A  40      12.802   5.610   8.330  1.00  0.57           H  
ATOM    625 1HD2 LEU A  40      11.582   5.180   5.600  1.00  0.57           H  
ATOM    626 2HD2 LEU A  40      10.670   5.444   7.096  1.00  0.57           H  
ATOM    627 3HD2 LEU A  40      10.426   6.513   5.695  1.00  0.57           H  
ATOM    628  N   ALA A  41      10.361  10.751   8.415  1.00  0.57           N  
ATOM    629  CA  ALA A  41       9.697  11.613   9.382  1.00  0.57           C  
ATOM    630  C   ALA A  41       8.427  12.222   8.793  1.00  0.57           C  
ATOM    631  O   ALA A  41       7.413  12.353   9.481  1.00  0.57           O  
ATOM    632  CB  ALA A  41      10.634  12.721   9.835  1.00  0.57           C  
ATOM    633  H   ALA A  41      11.309  10.980   8.113  1.00  0.57           H  
ATOM    634  HA  ALA A  41       9.418  11.003  10.241  1.00  0.57           H  
ATOM    635 1HB  ALA A  41      10.133  13.341  10.574  1.00  0.57           H  
ATOM    636 2HB  ALA A  41      11.531  12.280  10.270  1.00  0.57           H  
ATOM    637 3HB  ALA A  41      10.912  13.331   8.979  1.00  0.57           H  
ATOM    638  N   LYS A  42       8.485  12.597   7.510  1.00  0.57           N  
ATOM    639  CA  LYS A  42       7.334  13.197   6.841  1.00  0.57           C  
ATOM    640  C   LYS A  42       6.262  12.169   6.460  1.00  0.57           C  
ATOM    641  O   LYS A  42       5.065  12.451   6.576  1.00  0.57           O  
ATOM    642  CB  LYS A  42       7.796  13.973   5.612  1.00  0.57           C  
ATOM    643  CG  LYS A  42       8.594  15.233   5.959  1.00  0.57           C  
ATOM    644  CD  LYS A  42       9.071  15.973   4.720  1.00  0.57           C  
ATOM    645  CE  LYS A  42       9.854  17.227   5.103  1.00  0.57           C  
ATOM    646  NZ  LYS A  42      10.386  17.944   3.911  1.00  0.57           N  
ATOM    647  H   LYS A  42       9.365  12.486   7.001  1.00  0.57           H  
ATOM    648  HA  LYS A  42       6.876  13.903   7.531  1.00  0.57           H  
ATOM    649 1HB  LYS A  42       8.436  13.328   5.002  1.00  0.57           H  
ATOM    650 2HB  LYS A  42       6.936  14.255   5.009  1.00  0.57           H  
ATOM    651 1HG  LYS A  42       7.978  15.900   6.561  1.00  0.57           H  
ATOM    652 2HG  LYS A  42       9.469  14.945   6.549  1.00  0.57           H  
ATOM    653 1HD  LYS A  42       9.724  15.316   4.141  1.00  0.57           H  
ATOM    654 2HD  LYS A  42       8.219  16.254   4.104  1.00  0.57           H  
ATOM    655 1HE  LYS A  42       9.202  17.899   5.656  1.00  0.57           H  
ATOM    656 2HE  LYS A  42      10.686  16.942   5.742  1.00  0.57           H  
ATOM    657 1HZ  LYS A  42      10.903  18.765   4.215  1.00  0.57           H  
ATOM    658 2HZ  LYS A  42      11.007  17.330   3.394  1.00  0.57           H  
ATOM    659 3HZ  LYS A  42       9.625  18.227   3.317  1.00  0.57           H  
ATOM    660  N   GLU A  43       6.687  10.985   6.008  1.00  0.57           N  
ATOM    661  CA  GLU A  43       5.754   9.933   5.615  1.00  0.57           C  
ATOM    662  C   GLU A  43       6.345   8.550   5.841  1.00  0.57           C  
ATOM    663  O   GLU A  43       7.455   8.257   5.403  1.00  0.57           O  
ATOM    664  CB  GLU A  43       5.351  10.097   4.145  1.00  0.57           C  
ATOM    665  CG  GLU A  43       4.310   9.086   3.656  1.00  0.57           C  
ATOM    666  CD  GLU A  43       3.771   9.419   2.290  1.00  0.57           C  
ATOM    667  OE1 GLU A  43       4.226  10.376   1.706  1.00  0.57           O  
ATOM    668  OE2 GLU A  43       2.866   8.748   1.828  1.00  0.57           O  
ATOM    669  H   GLU A  43       7.688  10.816   5.916  1.00  0.57           H  
ATOM    670  HA  GLU A  43       4.861  10.019   6.233  1.00  0.57           H  
ATOM    671 1HB  GLU A  43       4.941  11.096   3.994  1.00  0.57           H  
ATOM    672 2HB  GLU A  43       6.235  10.016   3.521  1.00  0.57           H  
ATOM    673 1HG  GLU A  43       4.770   8.095   3.621  1.00  0.57           H  
ATOM    674 2HG  GLU A  43       3.489   9.048   4.371  1.00  0.57           H  
ATOM    675  N   THR A  44       5.577   7.681   6.489  1.00  0.56           N  
ATOM    676  CA  THR A  44       6.061   6.340   6.749  1.00  0.56           C  
ATOM    677  C   THR A  44       5.708   5.394   5.591  1.00  0.56           C  
ATOM    678  O   THR A  44       4.532   5.280   5.251  1.00  0.56           O  
ATOM    679  CB  THR A  44       5.442   5.783   8.043  1.00  0.56           C  
ATOM    680  OG1 THR A  44       5.809   6.620   9.148  1.00  0.56           O  
ATOM    681  CG2 THR A  44       5.945   4.366   8.299  1.00  0.56           C  
ATOM    682  H   THR A  44       4.667   7.967   6.819  1.00  0.56           H  
ATOM    683  HA  THR A  44       7.128   6.417   6.904  1.00  0.56           H  
ATOM    684  HB  THR A  44       4.358   5.769   7.951  1.00  0.56           H  
ATOM    685  HG1 THR A  44       6.769   6.653   9.223  1.00  0.56           H  
ATOM    686 1HG2 THR A  44       5.503   3.982   9.215  1.00  0.56           H  
ATOM    687 2HG2 THR A  44       5.663   3.724   7.470  1.00  0.56           H  
ATOM    688 3HG2 THR A  44       7.028   4.373   8.397  1.00  0.56           H  
ATOM    689  N   PRO A  45       6.691   4.748   4.943  1.00  0.55           N  
ATOM    690  CA  PRO A  45       6.531   3.803   3.867  1.00  0.55           C  
ATOM    691  C   PRO A  45       6.078   2.463   4.397  1.00  0.55           C  
ATOM    692  O   PRO A  45       6.230   2.182   5.581  1.00  0.55           O  
ATOM    693  CB  PRO A  45       7.924   3.747   3.263  1.00  0.55           C  
ATOM    694  CG  PRO A  45       8.828   4.003   4.410  1.00  0.55           C  
ATOM    695  CD  PRO A  45       8.087   4.988   5.281  1.00  0.55           C  
ATOM    696  HA  PRO A  45       5.809   4.199   3.148  1.00  0.55           H  
ATOM    697 1HB  PRO A  45       8.085   2.769   2.800  1.00  0.55           H  
ATOM    698 2HB  PRO A  45       8.018   4.496   2.464  1.00  0.55           H  
ATOM    699 1HG  PRO A  45       9.053   3.076   4.929  1.00  0.55           H  
ATOM    700 2HG  PRO A  45       9.781   4.398   4.048  1.00  0.55           H  
ATOM    701 1HD  PRO A  45       8.305   4.734   6.325  1.00  0.55           H  
ATOM    702 2HD  PRO A  45       8.363   6.013   5.010  1.00  0.55           H  
ATOM    703  N   ASP A  46       5.580   1.628   3.504  1.00  0.55           N  
ATOM    704  CA  ASP A  46       5.245   0.245   3.785  1.00  0.55           C  
ATOM    705  C   ASP A  46       6.489  -0.621   3.591  1.00  0.55           C  
ATOM    706  O   ASP A  46       6.615  -1.682   4.193  1.00  0.55           O  
ATOM    707  CB  ASP A  46       4.099  -0.201   2.890  1.00  0.55           C  
ATOM    708  CG  ASP A  46       2.801   0.538   3.189  1.00  0.55           C  
ATOM    709  OD1 ASP A  46       2.262   0.346   4.252  1.00  0.55           O  
ATOM    710  OD2 ASP A  46       2.375   1.330   2.361  1.00  0.55           O  
ATOM    711  H   ASP A  46       5.468   1.950   2.555  1.00  0.55           H  
ATOM    712  HA  ASP A  46       4.929   0.164   4.825  1.00  0.55           H  
ATOM    713 1HB  ASP A  46       4.371  -0.037   1.843  1.00  0.55           H  
ATOM    714 2HB  ASP A  46       3.929  -1.264   3.027  1.00  0.55           H  
ATOM    715  N   ILE A  47       7.388  -0.160   2.724  1.00  0.54           N  
ATOM    716  CA  ILE A  47       8.677  -0.818   2.459  1.00  0.54           C  
ATOM    717  C   ILE A  47       9.782   0.190   2.132  1.00  0.54           C  
ATOM    718  O   ILE A  47       9.524   1.214   1.489  1.00  0.54           O  
ATOM    719  CB  ILE A  47       8.571  -1.829   1.317  1.00  0.54           C  
ATOM    720  CG1 ILE A  47       9.857  -2.606   1.120  1.00  0.54           C  
ATOM    721  CG2 ILE A  47       8.236  -1.140   0.137  1.00  0.54           C  
ATOM    722  CD1 ILE A  47       9.685  -3.758   0.228  1.00  0.54           C  
ATOM    723  H   ILE A  47       7.150   0.696   2.223  1.00  0.54           H  
ATOM    724  HA  ILE A  47       8.976  -1.365   3.353  1.00  0.54           H  
ATOM    725  HB  ILE A  47       7.800  -2.552   1.557  1.00  0.54           H  
ATOM    726 1HG1 ILE A  47      10.611  -1.958   0.674  1.00  0.54           H  
ATOM    727 2HG1 ILE A  47      10.220  -2.962   2.076  1.00  0.54           H  
ATOM    728 1HG2 ILE A  47       8.127  -1.833  -0.679  1.00  0.54           H  
ATOM    729 2HG2 ILE A  47       7.305  -0.619   0.314  1.00  0.54           H  
ATOM    730 3HG2 ILE A  47       9.018  -0.445  -0.072  1.00  0.54           H  
ATOM    731 1HD1 ILE A  47      10.636  -4.259   0.117  1.00  0.54           H  
ATOM    732 2HD1 ILE A  47       8.951  -4.429   0.653  1.00  0.54           H  
ATOM    733 3HD1 ILE A  47       9.345  -3.411  -0.732  1.00  0.54           H  
ATOM    734  N   ILE A  48      10.998  -0.110   2.576  1.00  0.54           N  
ATOM    735  CA  ILE A  48      12.162   0.706   2.243  1.00  0.54           C  
ATOM    736  C   ILE A  48      13.131  -0.107   1.383  1.00  0.54           C  
ATOM    737  O   ILE A  48      13.458  -1.246   1.731  1.00  0.54           O  
ATOM    738  CB  ILE A  48      12.904   1.183   3.511  1.00  0.54           C  
ATOM    739  CG1 ILE A  48      11.983   2.045   4.392  1.00  0.54           C  
ATOM    740  CG2 ILE A  48      14.193   1.959   3.135  1.00  0.54           C  
ATOM    741  CD1 ILE A  48      12.543   2.320   5.776  1.00  0.54           C  
ATOM    742  H   ILE A  48      11.117  -0.952   3.147  1.00  0.54           H  
ATOM    743  HA  ILE A  48      11.839   1.575   1.675  1.00  0.54           H  
ATOM    744  HB  ILE A  48      13.168   0.331   4.083  1.00  0.54           H  
ATOM    745 1HG1 ILE A  48      11.810   2.989   3.900  1.00  0.54           H  
ATOM    746 2HG1 ILE A  48      11.034   1.535   4.506  1.00  0.54           H  
ATOM    747 1HG2 ILE A  48      14.706   2.263   4.036  1.00  0.54           H  
ATOM    748 2HG2 ILE A  48      14.850   1.322   2.547  1.00  0.54           H  
ATOM    749 3HG2 ILE A  48      13.926   2.843   2.547  1.00  0.54           H  
ATOM    750 1HD1 ILE A  48      11.839   2.923   6.345  1.00  0.54           H  
ATOM    751 2HD1 ILE A  48      12.704   1.372   6.296  1.00  0.54           H  
ATOM    752 3HD1 ILE A  48      13.490   2.853   5.690  1.00  0.54           H  
ATOM    753  N   ILE A  49      13.565   0.466   0.265  1.00  0.54           N  
ATOM    754  CA  ILE A  49      14.544  -0.179  -0.600  1.00  0.54           C  
ATOM    755  C   ILE A  49      15.829   0.611  -0.385  1.00  0.54           C  
ATOM    756  O   ILE A  49      15.834   1.834  -0.532  1.00  0.54           O  
ATOM    757  CB  ILE A  49      14.125  -0.184  -2.078  1.00  0.54           C  
ATOM    758  CG1 ILE A  49      12.775  -0.875  -2.199  1.00  0.54           C  
ATOM    759  CG2 ILE A  49      15.175  -0.929  -2.878  1.00  0.54           C  
ATOM    760  CD1 ILE A  49      12.182  -0.768  -3.541  1.00  0.54           C  
ATOM    761  H   ILE A  49      13.228   1.396   0.036  1.00  0.54           H  
ATOM    762  HA  ILE A  49      14.698  -1.203  -0.280  1.00  0.54           H  
ATOM    763  HB  ILE A  49      14.021   0.834  -2.450  1.00  0.54           H  
ATOM    764 1HG1 ILE A  49      12.864  -1.920  -1.925  1.00  0.54           H  
ATOM    765 2HG1 ILE A  49      12.094  -0.395  -1.498  1.00  0.54           H  
ATOM    766 1HG2 ILE A  49      14.900  -0.969  -3.919  1.00  0.54           H  
ATOM    767 2HG2 ILE A  49      16.129  -0.412  -2.776  1.00  0.54           H  
ATOM    768 3HG2 ILE A  49      15.271  -1.949  -2.494  1.00  0.54           H  
ATOM    769 1HD1 ILE A  49      11.222  -1.223  -3.531  1.00  0.54           H  
ATOM    770 2HD1 ILE A  49      12.076   0.282  -3.804  1.00  0.54           H  
ATOM    771 3HD1 ILE A  49      12.820  -1.267  -4.265  1.00  0.54           H  
ATOM    772  N   LEU A  50      16.882  -0.063   0.048  1.00  0.55           N  
ATOM    773  CA  LEU A  50      18.081   0.641   0.490  1.00  0.55           C  
ATOM    774  C   LEU A  50      19.409   0.232  -0.122  1.00  0.55           C  
ATOM    775  O   LEU A  50      19.850  -0.904   0.025  1.00  0.55           O  
ATOM    776  CB  LEU A  50      18.171   0.392   1.993  1.00  0.55           C  
ATOM    777  CG  LEU A  50      19.353   0.897   2.749  1.00  0.55           C  
ATOM    778  CD1 LEU A  50      19.368   2.402   2.750  1.00  0.55           C  
ATOM    779  CD2 LEU A  50      19.265   0.304   4.117  1.00  0.55           C  
ATOM    780  H   LEU A  50      16.820  -1.079   0.109  1.00  0.55           H  
ATOM    781  HA  LEU A  50      17.942   1.703   0.294  1.00  0.55           H  
ATOM    782 1HB  LEU A  50      17.295   0.844   2.453  1.00  0.55           H  
ATOM    783 2HB  LEU A  50      18.113  -0.686   2.161  1.00  0.55           H  
ATOM    784  HG  LEU A  50      20.277   0.574   2.272  1.00  0.55           H  
ATOM    785 1HD1 LEU A  50      20.233   2.753   3.310  1.00  0.55           H  
ATOM    786 2HD1 LEU A  50      19.439   2.750   1.720  1.00  0.55           H  
ATOM    787 3HD1 LEU A  50      18.460   2.786   3.206  1.00  0.55           H  
ATOM    788 1HD2 LEU A  50      20.103   0.632   4.721  1.00  0.55           H  
ATOM    789 2HD2 LEU A  50      18.335   0.608   4.576  1.00  0.55           H  
ATOM    790 3HD2 LEU A  50      19.280  -0.781   4.035  1.00  0.55           H  
ATOM    791  N   ASP A  51      20.100   1.187  -0.736  1.00  0.56           N  
ATOM    792  CA  ASP A  51      21.439   0.925  -1.251  1.00  0.56           C  
ATOM    793  C   ASP A  51      22.339   0.956  -0.046  1.00  0.56           C  
ATOM    794  O   ASP A  51      22.338   1.926   0.699  1.00  0.56           O  
ATOM    795  CB  ASP A  51      21.920   1.926  -2.285  1.00  0.56           C  
ATOM    796  CG  ASP A  51      23.271   1.505  -2.972  1.00  0.56           C  
ATOM    797  OD1 ASP A  51      24.212   1.085  -2.310  1.00  0.56           O  
ATOM    798  OD2 ASP A  51      23.325   1.573  -4.198  1.00  0.56           O  
ATOM    799  H   ASP A  51      19.693   2.118  -0.846  1.00  0.56           H  
ATOM    800  HA  ASP A  51      21.470  -0.067  -1.690  1.00  0.56           H  
ATOM    801 1HB  ASP A  51      21.170   2.036  -3.052  1.00  0.56           H  
ATOM    802 2HB  ASP A  51      22.051   2.896  -1.812  1.00  0.56           H  
ATOM    803  N   LEU A  52      23.083  -0.094   0.186  1.00  0.57           N  
ATOM    804  CA  LEU A  52      23.862  -0.131   1.411  1.00  0.57           C  
ATOM    805  C   LEU A  52      25.132   0.736   1.453  1.00  0.57           C  
ATOM    806  O   LEU A  52      25.701   0.926   2.530  1.00  0.57           O  
ATOM    807  CB  LEU A  52      24.254  -1.563   1.692  1.00  0.57           C  
ATOM    808  CG  LEU A  52      23.096  -2.468   1.914  1.00  0.57           C  
ATOM    809  CD1 LEU A  52      23.598  -3.795   2.065  1.00  0.57           C  
ATOM    810  CD2 LEU A  52      22.295  -2.051   3.141  1.00  0.57           C  
ATOM    811  H   LEU A  52      23.054  -0.874  -0.477  1.00  0.57           H  
ATOM    812  HA  LEU A  52      23.204   0.201   2.197  1.00  0.57           H  
ATOM    813 1HB  LEU A  52      24.823  -1.942   0.841  1.00  0.57           H  
ATOM    814 2HB  LEU A  52      24.888  -1.595   2.577  1.00  0.57           H  
ATOM    815  HG  LEU A  52      22.450  -2.443   1.028  1.00  0.57           H  
ATOM    816 1HD1 LEU A  52      22.757  -4.437   2.189  1.00  0.57           H  
ATOM    817 2HD1 LEU A  52      24.155  -4.091   1.200  1.00  0.57           H  
ATOM    818 3HD1 LEU A  52      24.250  -3.844   2.938  1.00  0.57           H  
ATOM    819 1HD2 LEU A  52      21.460  -2.728   3.289  1.00  0.57           H  
ATOM    820 2HD2 LEU A  52      22.934  -2.077   4.020  1.00  0.57           H  
ATOM    821 3HD2 LEU A  52      21.917  -1.054   2.986  1.00  0.57           H  
ATOM    822  N   ASP A  53      25.570   1.288   0.326  1.00  0.59           N  
ATOM    823  CA  ASP A  53      26.816   2.076   0.305  1.00  0.59           C  
ATOM    824  C   ASP A  53      26.617   3.599   0.195  1.00  0.59           C  
ATOM    825  O   ASP A  53      27.394   4.284  -0.471  1.00  0.59           O  
ATOM    826  CB  ASP A  53      27.723   1.577  -0.812  1.00  0.59           C  
ATOM    827  CG  ASP A  53      28.296   0.165  -0.530  1.00  0.59           C  
ATOM    828  OD1 ASP A  53      28.697  -0.105   0.586  1.00  0.59           O  
ATOM    829  OD2 ASP A  53      28.318  -0.633  -1.429  1.00  0.59           O  
ATOM    830  H   ASP A  53      25.038   1.152  -0.550  1.00  0.59           H  
ATOM    831  HA  ASP A  53      27.337   1.893   1.244  1.00  0.59           H  
ATOM    832 1HB  ASP A  53      27.154   1.550  -1.748  1.00  0.59           H  
ATOM    833 2HB  ASP A  53      28.547   2.276  -0.950  1.00  0.59           H  
ATOM    834  N   LEU A  54      25.590   4.127   0.848  1.00  0.60           N  
ATOM    835  CA  LEU A  54      25.258   5.547   0.753  1.00  0.60           C  
ATOM    836  C   LEU A  54      26.418   6.431   1.272  1.00  0.60           C  
ATOM    837  O   LEU A  54      27.011   6.116   2.306  1.00  0.60           O  
ATOM    838  CB  LEU A  54      24.024   5.802   1.602  1.00  0.60           C  
ATOM    839  CG  LEU A  54      22.813   5.081   1.156  1.00  0.60           C  
ATOM    840  CD1 LEU A  54      21.745   5.260   2.184  1.00  0.60           C  
ATOM    841  CD2 LEU A  54      22.359   5.560  -0.246  1.00  0.60           C  
ATOM    842  H   LEU A  54      25.002   3.513   1.399  1.00  0.60           H  
ATOM    843  HA  LEU A  54      25.015   5.740  -0.282  1.00  0.60           H  
ATOM    844 1HB  LEU A  54      24.233   5.489   2.622  1.00  0.60           H  
ATOM    845 2HB  LEU A  54      23.804   6.869   1.609  1.00  0.60           H  
ATOM    846  HG  LEU A  54      23.049   4.049   1.113  1.00  0.60           H  
ATOM    847 1HD1 LEU A  54      20.891   4.689   1.883  1.00  0.60           H  
ATOM    848 2HD1 LEU A  54      22.101   4.895   3.149  1.00  0.60           H  
ATOM    849 3HD1 LEU A  54      21.487   6.297   2.265  1.00  0.60           H  
ATOM    850 1HD2 LEU A  54      21.479   4.993  -0.550  1.00  0.60           H  
ATOM    851 2HD2 LEU A  54      22.113   6.615  -0.228  1.00  0.60           H  
ATOM    852 3HD2 LEU A  54      23.163   5.392  -0.966  1.00  0.60           H  
ATOM    853  N   PRO A  55      26.708   7.585   0.629  1.00  0.60           N  
ATOM    854  CA  PRO A  55      27.770   8.536   0.957  1.00  0.60           C  
ATOM    855  C   PRO A  55      27.885   9.006   2.407  1.00  0.60           C  
ATOM    856  O   PRO A  55      28.990   9.318   2.853  1.00  0.60           O  
ATOM    857  CB  PRO A  55      27.393   9.736   0.081  1.00  0.60           C  
ATOM    858  CG  PRO A  55      26.716   9.135  -1.106  1.00  0.60           C  
ATOM    859  CD  PRO A  55      25.930   7.976  -0.561  1.00  0.60           C  
ATOM    860  HA  PRO A  55      28.728   8.111   0.625  1.00  0.60           H  
ATOM    861 1HB  PRO A  55      26.742  10.423   0.645  1.00  0.60           H  
ATOM    862 2HB  PRO A  55      28.298  10.301  -0.186  1.00  0.60           H  
ATOM    863 1HG  PRO A  55      26.077   9.881  -1.601  1.00  0.60           H  
ATOM    864 2HG  PRO A  55      27.459   8.809  -1.852  1.00  0.60           H  
ATOM    865 1HD  PRO A  55      24.891   8.254  -0.311  1.00  0.60           H  
ATOM    866 2HD  PRO A  55      26.000   7.212  -1.335  1.00  0.60           H  
ATOM    867  N   ASP A  56      26.776   9.096   3.143  1.00  0.60           N  
ATOM    868  CA  ASP A  56      26.889   9.589   4.516  1.00  0.60           C  
ATOM    869  C   ASP A  56      26.881   8.529   5.613  1.00  0.60           C  
ATOM    870  O   ASP A  56      27.104   8.870   6.775  1.00  0.60           O  
ATOM    871  CB  ASP A  56      25.794  10.635   4.807  1.00  0.60           C  
ATOM    872  CG  ASP A  56      24.326  10.131   4.682  1.00  0.60           C  
ATOM    873  OD1 ASP A  56      24.094   9.069   4.130  1.00  0.60           O  
ATOM    874  OD2 ASP A  56      23.439  10.845   5.116  1.00  0.60           O  
ATOM    875  H   ASP A  56      25.882   8.829   2.768  1.00  0.60           H  
ATOM    876  HA  ASP A  56      27.841  10.111   4.596  1.00  0.60           H  
ATOM    877 1HB  ASP A  56      25.936  11.018   5.818  1.00  0.60           H  
ATOM    878 2HB  ASP A  56      25.923  11.479   4.126  1.00  0.60           H  
ATOM    879  N   MET A  57      26.634   7.261   5.267  1.00  0.60           N  
ATOM    880  CA  MET A  57      26.588   6.202   6.279  1.00  0.60           C  
ATOM    881  C   MET A  57      26.282   4.846   5.614  1.00  0.60           C  
ATOM    882  O   MET A  57      25.442   4.787   4.717  1.00  0.60           O  
ATOM    883  CB  MET A  57      25.498   6.512   7.337  1.00  0.60           C  
ATOM    884  CG  MET A  57      25.424   5.549   8.485  1.00  0.60           C  
ATOM    885  SD  MET A  57      24.262   6.067   9.749  1.00  0.60           S  
ATOM    886  CE  MET A  57      22.773   5.709   8.931  1.00  0.60           C  
ATOM    887  H   MET A  57      26.517   7.024   4.281  1.00  0.60           H  
ATOM    888  HA  MET A  57      27.549   6.181   6.774  1.00  0.60           H  
ATOM    889 1HB  MET A  57      25.620   7.475   7.788  1.00  0.60           H  
ATOM    890 2HB  MET A  57      24.523   6.516   6.846  1.00  0.60           H  
ATOM    891 1HG  MET A  57      25.118   4.579   8.115  1.00  0.60           H  
ATOM    892 2HG  MET A  57      26.399   5.455   8.946  1.00  0.60           H  
ATOM    893 1HE  MET A  57      21.925   5.947   9.576  1.00  0.60           H  
ATOM    894 2HE  MET A  57      22.721   6.282   8.023  1.00  0.60           H  
ATOM    895 3HE  MET A  57      22.776   4.673   8.692  1.00  0.60           H  
ATOM    896  N   PRO A  58      26.893   3.728   6.044  1.00  0.58           N  
ATOM    897  CA  PRO A  58      26.536   2.393   5.605  1.00  0.58           C  
ATOM    898  C   PRO A  58      25.074   2.088   5.899  1.00  0.58           C  
ATOM    899  O   PRO A  58      24.578   2.340   7.003  1.00  0.58           O  
ATOM    900  CB  PRO A  58      27.473   1.510   6.424  1.00  0.58           C  
ATOM    901  CG  PRO A  58      28.667   2.396   6.721  1.00  0.58           C  
ATOM    902  CD  PRO A  58      28.091   3.780   6.912  1.00  0.58           C  
ATOM    903  HA  PRO A  58      26.743   2.299   4.527  1.00  0.58           H  
ATOM    904 1HB  PRO A  58      26.963   1.163   7.333  1.00  0.58           H  
ATOM    905 2HB  PRO A  58      27.740   0.614   5.844  1.00  0.58           H  
ATOM    906 1HG  PRO A  58      29.201   2.030   7.613  1.00  0.58           H  
ATOM    907 2HG  PRO A  58      29.382   2.350   5.886  1.00  0.58           H  
ATOM    908 1HD  PRO A  58      27.827   3.943   7.960  1.00  0.58           H  
ATOM    909 2HD  PRO A  58      28.832   4.500   6.536  1.00  0.58           H  
ATOM    910  N   GLY A  59      24.420   1.417   4.965  1.00  0.56           N  
ATOM    911  CA  GLY A  59      23.019   1.052   5.121  1.00  0.56           C  
ATOM    912  C   GLY A  59      22.837   0.032   6.226  1.00  0.56           C  
ATOM    913  O   GLY A  59      21.753  -0.122   6.771  1.00  0.56           O  
ATOM    914  H   GLY A  59      24.894   1.198   4.095  1.00  0.56           H  
ATOM    915 1HA  GLY A  59      22.449   1.949   5.345  1.00  0.56           H  
ATOM    916 2HA  GLY A  59      22.626   0.672   4.196  1.00  0.56           H  
ATOM    917  N   ILE A  60      23.912  -0.641   6.602  1.00  0.55           N  
ATOM    918  CA  ILE A  60      23.838  -1.622   7.663  1.00  0.55           C  
ATOM    919  C   ILE A  60      23.490  -0.886   8.951  1.00  0.55           C  
ATOM    920  O   ILE A  60      22.701  -1.372   9.765  1.00  0.55           O  
ATOM    921  CB  ILE A  60      25.179  -2.358   7.802  1.00  0.55           C  
ATOM    922  CG1 ILE A  60      25.486  -3.127   6.517  1.00  0.55           C  
ATOM    923  CG2 ILE A  60      25.143  -3.309   8.973  1.00  0.55           C  
ATOM    924  CD1 ILE A  60      24.456  -4.169   6.168  1.00  0.55           C  
ATOM    925  H   ILE A  60      24.787  -0.472   6.129  1.00  0.55           H  
ATOM    926  HA  ILE A  60      23.050  -2.341   7.443  1.00  0.55           H  
ATOM    927  HB  ILE A  60      25.972  -1.628   7.957  1.00  0.55           H  
ATOM    928 1HG1 ILE A  60      25.556  -2.421   5.687  1.00  0.55           H  
ATOM    929 2HG1 ILE A  60      26.450  -3.631   6.627  1.00  0.55           H  
ATOM    930 1HG2 ILE A  60      26.102  -3.814   9.065  1.00  0.55           H  
ATOM    931 2HG2 ILE A  60      24.934  -2.753   9.884  1.00  0.55           H  
ATOM    932 3HG2 ILE A  60      24.374  -4.036   8.802  1.00  0.55           H  
ATOM    933 1HD1 ILE A  60      24.769  -4.665   5.251  1.00  0.55           H  
ATOM    934 2HD1 ILE A  60      24.393  -4.900   6.974  1.00  0.55           H  
ATOM    935 3HD1 ILE A  60      23.484  -3.701   6.022  1.00  0.55           H  
ATOM    936  N   GLU A  61      24.100   0.291   9.138  1.00  0.53           N  
ATOM    937  CA  GLU A  61      23.859   1.100  10.315  1.00  0.53           C  
ATOM    938  C   GLU A  61      22.470   1.700  10.221  1.00  0.53           C  
ATOM    939  O   GLU A  61      21.743   1.732  11.206  1.00  0.53           O  
ATOM    940  CB  GLU A  61      24.925   2.182  10.451  1.00  0.53           C  
ATOM    941  CG  GLU A  61      24.785   3.095  11.659  1.00  0.53           C  
ATOM    942  CD  GLU A  61      24.938   2.438  13.025  1.00  0.53           C  
ATOM    943  OE1 GLU A  61      25.458   1.342  13.104  1.00  0.53           O  
ATOM    944  OE2 GLU A  61      24.526   3.059  14.000  1.00  0.53           O  
ATOM    945  H   GLU A  61      24.692   0.675   8.409  1.00  0.53           H  
ATOM    946  HA  GLU A  61      23.900   0.462  11.195  1.00  0.53           H  
ATOM    947 1HB  GLU A  61      25.909   1.717  10.492  1.00  0.53           H  
ATOM    948 2HB  GLU A  61      24.905   2.802   9.568  1.00  0.53           H  
ATOM    949 1HG  GLU A  61      25.520   3.892  11.575  1.00  0.53           H  
ATOM    950 2HG  GLU A  61      23.802   3.542  11.595  1.00  0.53           H  
ATOM    951  N   PHE A  62      22.084   2.138   9.021  1.00  0.52           N  
ATOM    952  CA  PHE A  62      20.765   2.744   8.820  1.00  0.52           C  
ATOM    953  C   PHE A  62      19.692   1.759   9.261  1.00  0.52           C  
ATOM    954  O   PHE A  62      18.813   2.103  10.052  1.00  0.52           O  
ATOM    955  CB  PHE A  62      20.580   3.135   7.350  1.00  0.52           C  
ATOM    956  CG  PHE A  62      19.285   3.817   6.951  1.00  0.52           C  
ATOM    957  CD1 PHE A  62      19.058   5.158   7.210  1.00  0.52           C  
ATOM    958  CD2 PHE A  62      18.328   3.124   6.266  1.00  0.52           C  
ATOM    959  CE1 PHE A  62      17.886   5.766   6.791  1.00  0.52           C  
ATOM    960  CE2 PHE A  62      17.167   3.723   5.836  1.00  0.52           C  
ATOM    961  CZ  PHE A  62      16.942   5.041   6.102  1.00  0.52           C  
ATOM    962  H   PHE A  62      22.750   2.084   8.246  1.00  0.52           H  
ATOM    963  HA  PHE A  62      20.686   3.636   9.442  1.00  0.52           H  
ATOM    964 1HB  PHE A  62      21.407   3.761   7.029  1.00  0.52           H  
ATOM    965 2HB  PHE A  62      20.636   2.227   6.766  1.00  0.52           H  
ATOM    966  HD1 PHE A  62      19.812   5.730   7.747  1.00  0.52           H  
ATOM    967  HD2 PHE A  62      18.508   2.090   6.071  1.00  0.52           H  
ATOM    968  HE1 PHE A  62      17.712   6.817   6.995  1.00  0.52           H  
ATOM    969  HE2 PHE A  62      16.428   3.144   5.293  1.00  0.52           H  
ATOM    970  HZ  PHE A  62      16.022   5.511   5.773  1.00  0.52           H  
ATOM    971  N   ILE A  63      19.805   0.514   8.801  1.00  0.52           N  
ATOM    972  CA  ILE A  63      18.841  -0.516   9.154  1.00  0.52           C  
ATOM    973  C   ILE A  63      18.833  -0.741  10.663  1.00  0.52           C  
ATOM    974  O   ILE A  63      17.765  -0.796  11.286  1.00  0.52           O  
ATOM    975  CB  ILE A  63      19.205  -1.850   8.504  1.00  0.52           C  
ATOM    976  CG1 ILE A  63      19.058  -1.824   7.022  1.00  0.52           C  
ATOM    977  CG2 ILE A  63      18.324  -2.902   9.057  1.00  0.52           C  
ATOM    978  CD1 ILE A  63      19.720  -3.014   6.358  1.00  0.52           C  
ATOM    979  H   ILE A  63      20.565   0.285   8.160  1.00  0.52           H  
ATOM    980  HA  ILE A  63      17.851  -0.202   8.833  1.00  0.52           H  
ATOM    981  HB  ILE A  63      20.245  -2.086   8.731  1.00  0.52           H  
ATOM    982 1HG1 ILE A  63      18.020  -1.849   6.790  1.00  0.52           H  
ATOM    983 2HG1 ILE A  63      19.473  -0.911   6.637  1.00  0.52           H  
ATOM    984 1HG2 ILE A  63      18.604  -3.849   8.621  1.00  0.52           H  
ATOM    985 2HG2 ILE A  63      18.445  -2.937  10.124  1.00  0.52           H  
ATOM    986 3HG2 ILE A  63      17.297  -2.684   8.827  1.00  0.52           H  
ATOM    987 1HD1 ILE A  63      19.571  -2.972   5.281  1.00  0.52           H  
ATOM    988 2HD1 ILE A  63      20.789  -3.001   6.579  1.00  0.52           H  
ATOM    989 3HD1 ILE A  63      19.284  -3.914   6.759  1.00  0.52           H  
ATOM    990  N   ARG A  64      20.021  -0.854  11.272  1.00  0.52           N  
ATOM    991  CA  ARG A  64      20.079  -1.073  12.711  1.00  0.52           C  
ATOM    992  C   ARG A  64      19.436   0.077  13.478  1.00  0.52           C  
ATOM    993  O   ARG A  64      18.712  -0.154  14.452  1.00  0.52           O  
ATOM    994  CB  ARG A  64      21.526  -1.224  13.167  1.00  0.52           C  
ATOM    995  CG  ARG A  64      22.190  -2.518  12.761  1.00  0.52           C  
ATOM    996  CD  ARG A  64      23.638  -2.526  13.088  1.00  0.52           C  
ATOM    997  NE  ARG A  64      24.288  -3.773  12.701  1.00  0.52           N  
ATOM    998  CZ  ARG A  64      25.623  -3.938  12.629  1.00  0.52           C  
ATOM    999  NH1 ARG A  64      26.421  -2.930  12.904  1.00  0.52           N  
ATOM   1000  NH2 ARG A  64      26.133  -5.107  12.280  1.00  0.52           N  
ATOM   1001  H   ARG A  64      20.889  -0.814  10.735  1.00  0.52           H  
ATOM   1002  HA  ARG A  64      19.542  -1.995  12.936  1.00  0.52           H  
ATOM   1003 1HB  ARG A  64      22.120  -0.409  12.755  1.00  0.52           H  
ATOM   1004 2HB  ARG A  64      21.577  -1.148  14.250  1.00  0.52           H  
ATOM   1005 1HG  ARG A  64      21.708  -3.349  13.278  1.00  0.52           H  
ATOM   1006 2HG  ARG A  64      22.078  -2.646  11.711  1.00  0.52           H  
ATOM   1007 1HD  ARG A  64      24.125  -1.707  12.551  1.00  0.52           H  
ATOM   1008 2HD  ARG A  64      23.772  -2.387  14.158  1.00  0.52           H  
ATOM   1009  HE  ARG A  64      23.700  -4.566  12.480  1.00  0.52           H  
ATOM   1010 1HH1 ARG A  64      26.030  -2.031  13.167  1.00  0.52           H  
ATOM   1011 2HH1 ARG A  64      27.422  -3.047  12.851  1.00  0.52           H  
ATOM   1012 1HH2 ARG A  64      25.522  -5.885  12.068  1.00  0.52           H  
ATOM   1013 2HH2 ARG A  64      27.134  -5.224  12.229  1.00  0.52           H  
ATOM   1014  N   GLN A  65      19.662   1.315  13.024  1.00  0.53           N  
ATOM   1015  CA  GLN A  65      19.083   2.470  13.691  1.00  0.53           C  
ATOM   1016  C   GLN A  65      17.573   2.462  13.551  1.00  0.53           C  
ATOM   1017  O   GLN A  65      16.857   2.734  14.515  1.00  0.53           O  
ATOM   1018  CB  GLN A  65      19.656   3.782  13.137  1.00  0.53           C  
ATOM   1019  CG  GLN A  65      21.116   4.019  13.492  1.00  0.53           C  
ATOM   1020  CD  GLN A  65      21.682   5.314  12.933  1.00  0.53           C  
ATOM   1021  OE1 GLN A  65      21.013   6.085  12.223  1.00  0.53           O  
ATOM   1022  NE2 GLN A  65      22.945   5.560  13.269  1.00  0.53           N  
ATOM   1023  H   GLN A  65      20.270   1.456  12.221  1.00  0.53           H  
ATOM   1024  HA  GLN A  65      19.328   2.414  14.748  1.00  0.53           H  
ATOM   1025 1HB  GLN A  65      19.579   3.772  12.047  1.00  0.53           H  
ATOM   1026 2HB  GLN A  65      19.067   4.623  13.503  1.00  0.53           H  
ATOM   1027 1HG  GLN A  65      21.202   4.061  14.576  1.00  0.53           H  
ATOM   1028 2HG  GLN A  65      21.718   3.199  13.122  1.00  0.53           H  
ATOM   1029 1HE2 GLN A  65      23.400   6.394  12.966  1.00  0.53           H  
ATOM   1030 2HE2 GLN A  65      23.462   4.864  13.829  1.00  0.53           H  
ATOM   1031  N   LEU A  66      17.067   2.089  12.379  1.00  0.54           N  
ATOM   1032  CA  LEU A  66      15.629   2.074  12.222  1.00  0.54           C  
ATOM   1033  C   LEU A  66      15.017   1.061  13.180  1.00  0.54           C  
ATOM   1034  O   LEU A  66      14.033   1.349  13.870  1.00  0.54           O  
ATOM   1035  CB  LEU A  66      15.257   1.706  10.783  1.00  0.54           C  
ATOM   1036  CG  LEU A  66      15.577   2.727   9.690  1.00  0.54           C  
ATOM   1037  CD1 LEU A  66      15.264   2.108   8.375  1.00  0.54           C  
ATOM   1038  CD2 LEU A  66      14.796   3.964   9.888  1.00  0.54           C  
ATOM   1039  H   LEU A  66      17.682   1.865  11.594  1.00  0.54           H  
ATOM   1040  HA  LEU A  66      15.239   3.064  12.460  1.00  0.54           H  
ATOM   1041 1HB  LEU A  66      15.789   0.789  10.527  1.00  0.54           H  
ATOM   1042 2HB  LEU A  66      14.195   1.496  10.739  1.00  0.54           H  
ATOM   1043  HG  LEU A  66      16.625   2.978   9.713  1.00  0.54           H  
ATOM   1044 1HD1 LEU A  66      15.470   2.801   7.602  1.00  0.54           H  
ATOM   1045 2HD1 LEU A  66      15.873   1.220   8.246  1.00  0.54           H  
ATOM   1046 3HD1 LEU A  66      14.210   1.842   8.344  1.00  0.54           H  
ATOM   1047 1HD2 LEU A  66      15.050   4.663   9.099  1.00  0.54           H  
ATOM   1048 2HD2 LEU A  66      13.740   3.730   9.849  1.00  0.54           H  
ATOM   1049 3HD2 LEU A  66      15.044   4.402  10.856  1.00  0.54           H  
ATOM   1050  N   ARG A  67      15.657  -0.104  13.311  1.00  0.55           N  
ATOM   1051  CA  ARG A  67      15.123  -1.107  14.217  1.00  0.55           C  
ATOM   1052  C   ARG A  67      15.200  -0.613  15.669  1.00  0.55           C  
ATOM   1053  O   ARG A  67      14.253  -0.780  16.443  1.00  0.55           O  
ATOM   1054  CB  ARG A  67      15.885  -2.420  14.046  1.00  0.55           C  
ATOM   1055  CG  ARG A  67      15.670  -3.140  12.688  1.00  0.55           C  
ATOM   1056  CD  ARG A  67      14.291  -3.727  12.571  1.00  0.55           C  
ATOM   1057  NE  ARG A  67      14.067  -4.494  11.314  1.00  0.55           N  
ATOM   1058  CZ  ARG A  67      12.911  -5.088  10.991  1.00  0.55           C  
ATOM   1059  NH1 ARG A  67      11.899  -5.048  11.819  1.00  0.55           N  
ATOM   1060  NH2 ARG A  67      12.820  -5.708   9.842  1.00  0.55           N  
ATOM   1061  H   ARG A  67      16.481  -0.307  12.742  1.00  0.55           H  
ATOM   1062  HA  ARG A  67      14.076  -1.279  13.960  1.00  0.55           H  
ATOM   1063 1HB  ARG A  67      16.955  -2.225  14.140  1.00  0.55           H  
ATOM   1064 2HB  ARG A  67      15.607  -3.109  14.839  1.00  0.55           H  
ATOM   1065 1HG  ARG A  67      15.819  -2.432  11.871  1.00  0.55           H  
ATOM   1066 2HG  ARG A  67      16.399  -3.935  12.613  1.00  0.55           H  
ATOM   1067 1HD  ARG A  67      14.116  -4.398  13.409  1.00  0.55           H  
ATOM   1068 2HD  ARG A  67      13.561  -2.916  12.604  1.00  0.55           H  
ATOM   1069  HE  ARG A  67      14.816  -4.577  10.615  1.00  0.55           H  
ATOM   1070 1HH1 ARG A  67      12.013  -4.573  12.704  1.00  0.55           H  
ATOM   1071 2HH1 ARG A  67      11.027  -5.493  11.570  1.00  0.55           H  
ATOM   1072 1HH2 ARG A  67      13.646  -5.725   9.225  1.00  0.55           H  
ATOM   1073 2HH2 ARG A  67      11.957  -6.164   9.566  1.00  0.55           H  
ATOM   1074  N   ALA A  68      16.295   0.075  16.022  1.00  0.57           N  
ATOM   1075  CA  ALA A  68      16.499   0.615  17.368  1.00  0.57           C  
ATOM   1076  C   ALA A  68      15.411   1.616  17.748  1.00  0.57           C  
ATOM   1077  O   ALA A  68      14.996   1.689  18.907  1.00  0.57           O  
ATOM   1078  CB  ALA A  68      17.856   1.287  17.470  1.00  0.57           C  
ATOM   1079  H   ALA A  68      17.047   0.188  15.343  1.00  0.57           H  
ATOM   1080  HA  ALA A  68      16.458  -0.215  18.071  1.00  0.57           H  
ATOM   1081 1HB  ALA A  68      18.006   1.657  18.481  1.00  0.57           H  
ATOM   1082 2HB  ALA A  68      18.636   0.568  17.221  1.00  0.57           H  
ATOM   1083 3HB  ALA A  68      17.896   2.118  16.773  1.00  0.57           H  
ATOM   1084  N   GLU A  69      14.926   2.362  16.757  1.00  0.58           N  
ATOM   1085  CA  GLU A  69      13.900   3.379  16.954  1.00  0.58           C  
ATOM   1086  C   GLU A  69      12.480   2.808  16.958  1.00  0.58           C  
ATOM   1087  O   GLU A  69      11.512   3.559  17.097  1.00  0.58           O  
ATOM   1088  CB  GLU A  69      14.011   4.475  15.886  1.00  0.58           C  
ATOM   1089  CG  GLU A  69      15.285   5.324  15.980  1.00  0.58           C  
ATOM   1090  CD  GLU A  69      15.397   6.384  14.900  1.00  0.58           C  
ATOM   1091  OE1 GLU A  69      14.502   6.489  14.090  1.00  0.58           O  
ATOM   1092  OE2 GLU A  69      16.400   7.079  14.885  1.00  0.58           O  
ATOM   1093  H   GLU A  69      15.338   2.258  15.827  1.00  0.58           H  
ATOM   1094  HA  GLU A  69      14.072   3.841  17.926  1.00  0.58           H  
ATOM   1095 1HB  GLU A  69      13.999   4.008  14.896  1.00  0.58           H  
ATOM   1096 2HB  GLU A  69      13.149   5.137  15.946  1.00  0.58           H  
ATOM   1097 1HG  GLU A  69      15.298   5.816  16.951  1.00  0.58           H  
ATOM   1098 2HG  GLU A  69      16.150   4.670  15.933  1.00  0.58           H  
ATOM   1099  N   GLY A  70      12.341   1.488  16.795  1.00  0.59           N  
ATOM   1100  CA  GLY A  70      11.029   0.860  16.781  1.00  0.59           C  
ATOM   1101  C   GLY A  70      10.382   0.816  15.401  1.00  0.59           C  
ATOM   1102  O   GLY A  70       9.184   0.544  15.284  1.00  0.59           O  
ATOM   1103  H   GLY A  70      13.159   0.889  16.690  1.00  0.59           H  
ATOM   1104 1HA  GLY A  70      11.131  -0.158  17.158  1.00  0.59           H  
ATOM   1105 2HA  GLY A  70      10.374   1.386  17.473  1.00  0.59           H  
ATOM   1106  N   ILE A  71      11.150   1.095  14.355  1.00  0.59           N  
ATOM   1107  CA  ILE A  71      10.608   1.068  13.013  1.00  0.59           C  
ATOM   1108  C   ILE A  71      10.728  -0.359  12.502  1.00  0.59           C  
ATOM   1109  O   ILE A  71      11.816  -0.935  12.472  1.00  0.59           O  
ATOM   1110  CB  ILE A  71      11.347   2.080  12.125  1.00  0.59           C  
ATOM   1111  CG1 ILE A  71      11.141   3.478  12.712  1.00  0.59           C  
ATOM   1112  CG2 ILE A  71      10.888   1.997  10.668  1.00  0.59           C  
ATOM   1113  CD1 ILE A  71      12.028   4.524  12.116  1.00  0.59           C  
ATOM   1114  H   ILE A  71      12.143   1.302  14.472  1.00  0.59           H  
ATOM   1115  HA  ILE A  71       9.554   1.341  13.045  1.00  0.59           H  
ATOM   1116  HB  ILE A  71      12.393   1.876  12.162  1.00  0.59           H  
ATOM   1117 1HG1 ILE A  71      10.106   3.772  12.564  1.00  0.59           H  
ATOM   1118 2HG1 ILE A  71      11.344   3.441  13.788  1.00  0.59           H  
ATOM   1119 1HG2 ILE A  71      11.439   2.720  10.070  1.00  0.59           H  
ATOM   1120 2HG2 ILE A  71      11.075   0.997  10.284  1.00  0.59           H  
ATOM   1121 3HG2 ILE A  71       9.825   2.219  10.615  1.00  0.59           H  
ATOM   1122 1HD1 ILE A  71      11.830   5.484  12.592  1.00  0.59           H  
ATOM   1123 2HD1 ILE A  71      13.066   4.248  12.292  1.00  0.59           H  
ATOM   1124 3HD1 ILE A  71      11.840   4.603  11.048  1.00  0.59           H  
ATOM   1125  N   THR A  72       9.590  -0.935  12.129  1.00  0.59           N  
ATOM   1126  CA  THR A  72       9.530  -2.333  11.723  1.00  0.59           C  
ATOM   1127  C   THR A  72       9.143  -2.507  10.271  1.00  0.59           C  
ATOM   1128  O   THR A  72       8.692  -3.576   9.859  1.00  0.59           O  
ATOM   1129  CB  THR A  72       8.543  -3.109  12.604  1.00  0.59           C  
ATOM   1130  OG1 THR A  72       7.241  -2.513  12.506  1.00  0.59           O  
ATOM   1131  CG2 THR A  72       9.001  -3.060  14.053  1.00  0.59           C  
ATOM   1132  H   THR A  72       8.734  -0.398  12.174  1.00  0.59           H  
ATOM   1133  HA  THR A  72      10.517  -2.761  11.855  1.00  0.59           H  
ATOM   1134  HB  THR A  72       8.492  -4.144  12.271  1.00  0.59           H  
ATOM   1135  HG1 THR A  72       6.641  -2.951  13.116  1.00  0.59           H  
ATOM   1136 1HG2 THR A  72       8.296  -3.611  14.675  1.00  0.59           H  
ATOM   1137 2HG2 THR A  72       9.989  -3.510  14.137  1.00  0.59           H  
ATOM   1138 3HG2 THR A  72       9.045  -2.025  14.389  1.00  0.59           H  
ATOM   1139  N   ILE A  73       9.309  -1.450   9.506  1.00  0.58           N  
ATOM   1140  CA  ILE A  73       8.977  -1.467   8.101  1.00  0.58           C  
ATOM   1141  C   ILE A  73       9.941  -2.392   7.369  1.00  0.58           C  
ATOM   1142  O   ILE A  73      11.142  -2.269   7.579  1.00  0.58           O  
ATOM   1143  CB  ILE A  73       9.088  -0.053   7.532  1.00  0.58           C  
ATOM   1144  CG1 ILE A  73       8.106   0.839   8.255  1.00  0.58           C  
ATOM   1145  CG2 ILE A  73       8.844  -0.039   6.080  1.00  0.58           C  
ATOM   1146  CD1 ILE A  73       6.686   0.354   8.131  1.00  0.58           C  
ATOM   1147  H   ILE A  73       9.687  -0.615   9.926  1.00  0.58           H  
ATOM   1148  HA  ILE A  73       7.950  -1.787   8.001  1.00  0.58           H  
ATOM   1149  HB  ILE A  73      10.087   0.335   7.724  1.00  0.58           H  
ATOM   1150 1HG1 ILE A  73       8.361   0.888   9.306  1.00  0.58           H  
ATOM   1151 2HG1 ILE A  73       8.162   1.844   7.827  1.00  0.58           H  
ATOM   1152 1HG2 ILE A  73       8.922   0.964   5.702  1.00  0.58           H  
ATOM   1153 2HG2 ILE A  73       9.568  -0.674   5.577  1.00  0.58           H  
ATOM   1154 3HG2 ILE A  73       7.855  -0.407   5.915  1.00  0.58           H  
ATOM   1155 1HD1 ILE A  73       6.020   1.039   8.654  1.00  0.58           H  
ATOM   1156 2HD1 ILE A  73       6.404   0.306   7.083  1.00  0.58           H  
ATOM   1157 3HD1 ILE A  73       6.602  -0.640   8.568  1.00  0.58           H  
ATOM   1158  N   PRO A  74       9.468  -3.345   6.547  1.00  0.56           N  
ATOM   1159  CA  PRO A  74      10.297  -4.262   5.796  1.00  0.56           C  
ATOM   1160  C   PRO A  74      11.353  -3.551   4.973  1.00  0.56           C  
ATOM   1161  O   PRO A  74      11.072  -2.506   4.369  1.00  0.56           O  
ATOM   1162  CB  PRO A  74       9.277  -4.972   4.902  1.00  0.56           C  
ATOM   1163  CG  PRO A  74       8.008  -4.956   5.717  1.00  0.56           C  
ATOM   1164  CD  PRO A  74       8.025  -3.632   6.460  1.00  0.56           C  
ATOM   1165  HA  PRO A  74      10.743  -4.948   6.512  1.00  0.56           H  
ATOM   1166 1HB  PRO A  74       9.178  -4.441   3.943  1.00  0.56           H  
ATOM   1167 2HB  PRO A  74       9.631  -5.986   4.676  1.00  0.56           H  
ATOM   1168 1HG  PRO A  74       7.133  -5.054   5.050  1.00  0.56           H  
ATOM   1169 2HG  PRO A  74       7.989  -5.821   6.394  1.00  0.56           H  
ATOM   1170 1HD  PRO A  74       7.502  -2.864   5.938  1.00  0.56           H  
ATOM   1171 2HD  PRO A  74       7.604  -3.823   7.460  1.00  0.56           H  
ATOM   1172  N   ILE A  75      12.561  -4.120   4.970  1.00  0.55           N  
ATOM   1173  CA  ILE A  75      13.675  -3.526   4.232  1.00  0.55           C  
ATOM   1174  C   ILE A  75      14.334  -4.480   3.233  1.00  0.55           C  
ATOM   1175  O   ILE A  75      14.750  -5.601   3.579  1.00  0.55           O  
ATOM   1176  CB  ILE A  75      14.759  -2.962   5.182  1.00  0.55           C  
ATOM   1177  CG1 ILE A  75      14.158  -1.902   6.090  1.00  0.55           C  
ATOM   1178  CG2 ILE A  75      15.928  -2.371   4.342  1.00  0.55           C  
ATOM   1179  CD1 ILE A  75      15.055  -1.434   7.167  1.00  0.55           C  
ATOM   1180  H   ILE A  75      12.681  -4.981   5.517  1.00  0.55           H  
ATOM   1181  HA  ILE A  75      13.284  -2.686   3.667  1.00  0.55           H  
ATOM   1182  HB  ILE A  75      15.125  -3.745   5.817  1.00  0.55           H  
ATOM   1183 1HG1 ILE A  75      13.862  -1.070   5.510  1.00  0.55           H  
ATOM   1184 2HG1 ILE A  75      13.292  -2.316   6.561  1.00  0.55           H  
ATOM   1185 1HG2 ILE A  75      16.686  -1.975   4.992  1.00  0.55           H  
ATOM   1186 2HG2 ILE A  75      16.369  -3.146   3.717  1.00  0.55           H  
ATOM   1187 3HG2 ILE A  75      15.546  -1.567   3.703  1.00  0.55           H  
ATOM   1188 1HD1 ILE A  75      14.528  -0.704   7.773  1.00  0.55           H  
ATOM   1189 2HD1 ILE A  75      15.334  -2.283   7.784  1.00  0.55           H  
ATOM   1190 3HD1 ILE A  75      15.936  -0.980   6.736  1.00  0.55           H  
ATOM   1191  N   LEU A  76      14.428  -3.998   1.997  1.00  0.55           N  
ATOM   1192  CA  LEU A  76      15.066  -4.699   0.893  1.00  0.55           C  
ATOM   1193  C   LEU A  76      16.381  -4.014   0.568  1.00  0.55           C  
ATOM   1194  O   LEU A  76      16.384  -2.862   0.136  1.00  0.55           O  
ATOM   1195  CB  LEU A  76      14.148  -4.654  -0.333  1.00  0.55           C  
ATOM   1196  CG  LEU A  76      14.677  -5.282  -1.633  1.00  0.55           C  
ATOM   1197  CD1 LEU A  76      14.909  -6.720  -1.408  1.00  0.55           C  
ATOM   1198  CD2 LEU A  76      13.650  -5.089  -2.752  1.00  0.55           C  
ATOM   1199  H   LEU A  76      14.047  -3.065   1.826  1.00  0.55           H  
ATOM   1200  HA  LEU A  76      15.262  -5.730   1.182  1.00  0.55           H  
ATOM   1201 1HB  LEU A  76      13.222  -5.166  -0.081  1.00  0.55           H  
ATOM   1202 2HB  LEU A  76      13.910  -3.615  -0.541  1.00  0.55           H  
ATOM   1203  HG  LEU A  76      15.629  -4.817  -1.912  1.00  0.55           H  
ATOM   1204 1HD1 LEU A  76      15.277  -7.172  -2.299  1.00  0.55           H  
ATOM   1205 2HD1 LEU A  76      15.634  -6.841  -0.615  1.00  0.55           H  
ATOM   1206 3HD1 LEU A  76      13.970  -7.185  -1.130  1.00  0.55           H  
ATOM   1207 1HD2 LEU A  76      14.027  -5.549  -3.666  1.00  0.55           H  
ATOM   1208 2HD2 LEU A  76      12.705  -5.562  -2.472  1.00  0.55           H  
ATOM   1209 3HD2 LEU A  76      13.485  -4.027  -2.919  1.00  0.55           H  
ATOM   1210  N   ALA A  77      17.497  -4.685   0.799  1.00  0.56           N  
ATOM   1211  CA  ALA A  77      18.764  -4.016   0.547  1.00  0.56           C  
ATOM   1212  C   ALA A  77      19.246  -4.261  -0.868  1.00  0.56           C  
ATOM   1213  O   ALA A  77      19.121  -5.373  -1.380  1.00  0.56           O  
ATOM   1214  CB  ALA A  77      19.813  -4.489   1.520  1.00  0.56           C  
ATOM   1215  H   ALA A  77      17.462  -5.642   1.158  1.00  0.56           H  
ATOM   1216  HA  ALA A  77      18.621  -2.946   0.679  1.00  0.56           H  
ATOM   1217 1HB  ALA A  77      20.714  -3.961   1.307  1.00  0.56           H  
ATOM   1218 2HB  ALA A  77      19.491  -4.286   2.541  1.00  0.56           H  
ATOM   1219 3HB  ALA A  77      19.972  -5.555   1.392  1.00  0.56           H  
ATOM   1220  N   LEU A  78      19.831  -3.245  -1.480  1.00  0.58           N  
ATOM   1221  CA  LEU A  78      20.439  -3.414  -2.785  1.00  0.58           C  
ATOM   1222  C   LEU A  78      21.949  -3.218  -2.602  1.00  0.58           C  
ATOM   1223  O   LEU A  78      22.377  -2.303  -1.886  1.00  0.58           O  
ATOM   1224  CB  LEU A  78      19.893  -2.393  -3.805  1.00  0.58           C  
ATOM   1225  CG  LEU A  78      18.375  -2.315  -4.017  1.00  0.58           C  
ATOM   1226  CD1 LEU A  78      18.109  -1.232  -5.036  1.00  0.58           C  
ATOM   1227  CD2 LEU A  78      17.819  -3.627  -4.460  1.00  0.58           C  
ATOM   1228  H   LEU A  78      19.880  -2.351  -1.007  1.00  0.58           H  
ATOM   1229  HA  LEU A  78      20.247  -4.416  -3.148  1.00  0.58           H  
ATOM   1230 1HB  LEU A  78      20.227  -1.401  -3.504  1.00  0.58           H  
ATOM   1231 2HB  LEU A  78      20.341  -2.616  -4.774  1.00  0.58           H  
ATOM   1232  HG  LEU A  78      17.899  -2.029  -3.081  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  78      17.040  -1.120  -5.202  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  78      18.517  -0.291  -4.667  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  78      18.586  -1.484  -5.969  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  78      16.744  -3.536  -4.595  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  78      18.287  -3.926  -5.401  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  78      18.026  -4.363  -3.689  1.00  0.58           H  
ATOM   1239  N   THR A  79      22.760  -4.059  -3.229  1.00  0.60           N  
ATOM   1240  CA  THR A  79      24.203  -3.857  -3.092  1.00  0.60           C  
ATOM   1241  C   THR A  79      25.067  -4.536  -4.142  1.00  0.60           C  
ATOM   1242  O   THR A  79      24.715  -5.577  -4.670  1.00  0.60           O  
ATOM   1243  CB  THR A  79      24.674  -4.314  -1.723  1.00  0.60           C  
ATOM   1244  OG1 THR A  79      26.077  -3.968  -1.562  1.00  0.60           O  
ATOM   1245  CG2 THR A  79      24.466  -5.807  -1.576  1.00  0.60           C  
ATOM   1246  H   THR A  79      22.360  -4.834  -3.766  1.00  0.60           H  
ATOM   1247  HA  THR A  79      24.393  -2.785  -3.161  1.00  0.60           H  
ATOM   1248  HB  THR A  79      24.111  -3.805  -0.969  1.00  0.60           H  
ATOM   1249  HG1 THR A  79      26.165  -2.998  -1.516  1.00  0.60           H  
ATOM   1250 1HG2 THR A  79      24.804  -6.127  -0.591  1.00  0.60           H  
ATOM   1251 2HG2 THR A  79      23.406  -6.043  -1.691  1.00  0.60           H  
ATOM   1252 3HG2 THR A  79      25.035  -6.328  -2.344  1.00  0.60           H  
ATOM   1253  N   ASP A  80      26.265  -4.009  -4.336  1.00  0.63           N  
ATOM   1254  CA  ASP A  80      27.270  -4.617  -5.205  1.00  0.63           C  
ATOM   1255  C   ASP A  80      28.036  -5.707  -4.445  1.00  0.63           C  
ATOM   1256  O   ASP A  80      28.656  -6.591  -5.040  1.00  0.63           O  
ATOM   1257  CB  ASP A  80      28.277  -3.564  -5.697  1.00  0.63           C  
ATOM   1258  CG  ASP A  80      27.704  -2.494  -6.649  1.00  0.63           C  
ATOM   1259  OD1 ASP A  80      27.335  -2.831  -7.741  1.00  0.63           O  
ATOM   1260  OD2 ASP A  80      27.602  -1.354  -6.253  1.00  0.63           O  
ATOM   1261  H   ASP A  80      26.493  -3.148  -3.858  1.00  0.63           H  
ATOM   1262  HA  ASP A  80      26.772  -5.072  -6.065  1.00  0.63           H  
ATOM   1263 1HB  ASP A  80      28.714  -3.060  -4.832  1.00  0.63           H  
ATOM   1264 2HB  ASP A  80      29.091  -4.074  -6.213  1.00  0.63           H  
ATOM   1265  N   ARG A  81      28.067  -5.582  -3.120  1.00  0.66           N  
ATOM   1266  CA  ARG A  81      28.833  -6.487  -2.272  1.00  0.66           C  
ATOM   1267  C   ARG A  81      27.958  -7.667  -1.852  1.00  0.66           C  
ATOM   1268  O   ARG A  81      26.954  -7.487  -1.172  1.00  0.66           O  
ATOM   1269  CB  ARG A  81      29.327  -5.721  -1.053  1.00  0.66           C  
ATOM   1270  CG  ARG A  81      30.228  -6.479  -0.098  1.00  0.66           C  
ATOM   1271  CD  ARG A  81      30.666  -5.611   1.067  1.00  0.66           C  
ATOM   1272  NE  ARG A  81      31.531  -4.493   0.656  1.00  0.66           N  
ATOM   1273  CZ  ARG A  81      31.152  -3.185   0.604  1.00  0.66           C  
ATOM   1274  NH1 ARG A  81      29.926  -2.831   0.939  1.00  0.66           N  
ATOM   1275  NH2 ARG A  81      32.024  -2.266   0.216  1.00  0.66           N  
ATOM   1276  H   ARG A  81      27.499  -4.869  -2.670  1.00  0.66           H  
ATOM   1277  HA  ARG A  81      29.689  -6.860  -2.833  1.00  0.66           H  
ATOM   1278 1HB  ARG A  81      29.867  -4.836  -1.382  1.00  0.66           H  
ATOM   1279 2HB  ARG A  81      28.464  -5.375  -0.478  1.00  0.66           H  
ATOM   1280 1HG  ARG A  81      29.696  -7.343   0.294  1.00  0.66           H  
ATOM   1281 2HG  ARG A  81      31.117  -6.816  -0.628  1.00  0.66           H  
ATOM   1282 1HD  ARG A  81      29.783  -5.189   1.543  1.00  0.66           H  
ATOM   1283 2HD  ARG A  81      31.206  -6.216   1.794  1.00  0.66           H  
ATOM   1284  HE  ARG A  81      32.481  -4.714   0.391  1.00  0.66           H  
ATOM   1285 1HH1 ARG A  81      29.259  -3.530   1.232  1.00  0.66           H  
ATOM   1286 2HH1 ARG A  81      29.621  -1.836   0.888  1.00  0.66           H  
ATOM   1287 1HH2 ARG A  81      32.959  -2.537  -0.041  1.00  0.66           H  
ATOM   1288 2HH2 ARG A  81      31.754  -1.290   0.176  1.00  0.66           H  
ATOM   1289  N   ARG A  82      28.340  -8.880  -2.245  1.00  0.68           N  
ATOM   1290  CA  ARG A  82      27.495 -10.046  -1.975  1.00  0.68           C  
ATOM   1291  C   ARG A  82      28.199 -11.236  -1.337  1.00  0.68           C  
ATOM   1292  O   ARG A  82      27.815 -12.383  -1.570  1.00  0.68           O  
ATOM   1293  CB  ARG A  82      26.841 -10.493  -3.269  1.00  0.68           C  
ATOM   1294  CG  ARG A  82      27.814 -10.966  -4.345  1.00  0.68           C  
ATOM   1295  CD  ARG A  82      27.115 -11.289  -5.626  1.00  0.68           C  
ATOM   1296  NE  ARG A  82      28.050 -11.663  -6.686  1.00  0.68           N  
ATOM   1297  CZ  ARG A  82      28.501 -12.915  -6.922  1.00  0.68           C  
ATOM   1298  NH1 ARG A  82      28.093 -13.919  -6.177  1.00  0.68           N  
ATOM   1299  NH2 ARG A  82      29.354 -13.133  -7.908  1.00  0.68           N  
ATOM   1300  H   ARG A  82      29.188  -8.989  -2.784  1.00  0.68           H  
ATOM   1301  HA  ARG A  82      26.706  -9.734  -1.290  1.00  0.68           H  
ATOM   1302 1HB  ARG A  82      26.153 -11.311  -3.060  1.00  0.68           H  
ATOM   1303 2HB  ARG A  82      26.256  -9.669  -3.684  1.00  0.68           H  
ATOM   1304 1HG  ARG A  82      28.542 -10.175  -4.542  1.00  0.68           H  
ATOM   1305 2HG  ARG A  82      28.334 -11.860  -3.998  1.00  0.68           H  
ATOM   1306 1HD  ARG A  82      26.427 -12.119  -5.469  1.00  0.68           H  
ATOM   1307 2HD  ARG A  82      26.560 -10.415  -5.959  1.00  0.68           H  
ATOM   1308  HE  ARG A  82      28.396 -10.922  -7.283  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  82      27.441 -13.757  -5.423  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  82      28.432 -14.852  -6.359  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  82      29.670 -12.364  -8.483  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  82      29.691 -14.068  -8.086  1.00  0.68           H  
ATOM   1313  N   SER A  83      29.229 -10.985  -0.543  1.00  0.69           N  
ATOM   1314  CA  SER A  83      29.895 -12.094   0.124  1.00  0.69           C  
ATOM   1315  C   SER A  83      28.944 -12.655   1.151  1.00  0.69           C  
ATOM   1316  O   SER A  83      28.078 -11.928   1.635  1.00  0.69           O  
ATOM   1317  CB  SER A  83      31.164 -11.629   0.813  1.00  0.69           C  
ATOM   1318  OG  SER A  83      30.883 -10.760   1.906  1.00  0.69           O  
ATOM   1319  H   SER A  83      29.523 -10.033  -0.384  1.00  0.69           H  
ATOM   1320  HA  SER A  83      30.131 -12.870  -0.607  1.00  0.69           H  
ATOM   1321 1HB  SER A  83      31.721 -12.494   1.170  1.00  0.69           H  
ATOM   1322 2HB  SER A  83      31.793 -11.112   0.091  1.00  0.69           H  
ATOM   1323  HG  SER A  83      31.746 -10.449   2.222  1.00  0.69           H  
ATOM   1324  N   GLU A  84      29.148 -13.893   1.578  1.00  0.69           N  
ATOM   1325  CA  GLU A  84      28.248 -14.447   2.581  1.00  0.69           C  
ATOM   1326  C   GLU A  84      28.277 -13.633   3.867  1.00  0.69           C  
ATOM   1327  O   GLU A  84      27.245 -13.448   4.513  1.00  0.69           O  
ATOM   1328  CB  GLU A  84      28.601 -15.902   2.866  1.00  0.69           C  
ATOM   1329  CG  GLU A  84      28.288 -16.855   1.714  1.00  0.69           C  
ATOM   1330  CD  GLU A  84      28.703 -18.284   1.989  1.00  0.69           C  
ATOM   1331  OE1 GLU A  84      29.347 -18.518   2.985  1.00  0.69           O  
ATOM   1332  OE2 GLU A  84      28.373 -19.139   1.200  1.00  0.69           O  
ATOM   1333  H   GLU A  84      29.884 -14.458   1.179  1.00  0.69           H  
ATOM   1334  HA  GLU A  84      27.233 -14.412   2.183  1.00  0.69           H  
ATOM   1335 1HB  GLU A  84      29.665 -15.981   3.090  1.00  0.69           H  
ATOM   1336 2HB  GLU A  84      28.055 -16.244   3.745  1.00  0.69           H  
ATOM   1337 1HG  GLU A  84      27.216 -16.830   1.521  1.00  0.69           H  
ATOM   1338 2HG  GLU A  84      28.797 -16.498   0.818  1.00  0.69           H  
ATOM   1339  N   GLU A  85      29.454 -13.126   4.235  1.00  0.67           N  
ATOM   1340  CA  GLU A  85      29.558 -12.325   5.443  1.00  0.67           C  
ATOM   1341  C   GLU A  85      28.738 -11.043   5.318  1.00  0.67           C  
ATOM   1342  O   GLU A  85      28.058 -10.650   6.273  1.00  0.67           O  
ATOM   1343  CB  GLU A  85      31.018 -11.986   5.739  1.00  0.67           C  
ATOM   1344  CG  GLU A  85      31.866 -13.184   6.176  1.00  0.67           C  
ATOM   1345  CD  GLU A  85      33.322 -12.838   6.408  1.00  0.67           C  
ATOM   1346  OE1 GLU A  85      33.707 -11.730   6.116  1.00  0.67           O  
ATOM   1347  OE2 GLU A  85      34.045 -13.685   6.880  1.00  0.67           O  
ATOM   1348  H   GLU A  85      30.268 -13.303   3.667  1.00  0.67           H  
ATOM   1349  HA  GLU A  85      29.160 -12.903   6.276  1.00  0.67           H  
ATOM   1350 1HB  GLU A  85      31.475 -11.557   4.846  1.00  0.67           H  
ATOM   1351 2HB  GLU A  85      31.064 -11.234   6.525  1.00  0.67           H  
ATOM   1352 1HG  GLU A  85      31.449 -13.590   7.096  1.00  0.67           H  
ATOM   1353 2HG  GLU A  85      31.798 -13.955   5.409  1.00  0.67           H  
ATOM   1354  N   GLU A  86      28.748 -10.413   4.131  1.00  0.65           N  
ATOM   1355  CA  GLU A  86      27.954  -9.201   3.976  1.00  0.65           C  
ATOM   1356  C   GLU A  86      26.485  -9.538   4.007  1.00  0.65           C  
ATOM   1357  O   GLU A  86      25.699  -8.832   4.634  1.00  0.65           O  
ATOM   1358  CB  GLU A  86      28.232  -8.478   2.660  1.00  0.65           C  
ATOM   1359  CG  GLU A  86      27.432  -7.168   2.488  1.00  0.65           C  
ATOM   1360  CD  GLU A  86      27.808  -6.079   3.468  1.00  0.65           C  
ATOM   1361  OE1 GLU A  86      28.882  -6.145   4.019  1.00  0.65           O  
ATOM   1362  OE2 GLU A  86      27.031  -5.173   3.651  1.00  0.65           O  
ATOM   1363  H   GLU A  86      29.323 -10.751   3.353  1.00  0.65           H  
ATOM   1364  HA  GLU A  86      28.174  -8.529   4.804  1.00  0.65           H  
ATOM   1365 1HB  GLU A  86      29.292  -8.246   2.592  1.00  0.65           H  
ATOM   1366 2HB  GLU A  86      27.985  -9.137   1.822  1.00  0.65           H  
ATOM   1367 1HG  GLU A  86      27.557  -6.799   1.473  1.00  0.65           H  
ATOM   1368 2HG  GLU A  86      26.384  -7.409   2.620  1.00  0.65           H  
ATOM   1369  N   LEU A  87      26.102 -10.625   3.350  1.00  0.62           N  
ATOM   1370  CA  LEU A  87      24.695 -10.950   3.282  1.00  0.62           C  
ATOM   1371  C   LEU A  87      24.189 -11.237   4.687  1.00  0.62           C  
ATOM   1372  O   LEU A  87      23.077 -10.842   5.063  1.00  0.62           O  
ATOM   1373  CB  LEU A  87      24.494 -12.129   2.344  1.00  0.62           C  
ATOM   1374  CG  LEU A  87      24.856 -11.817   0.868  1.00  0.62           C  
ATOM   1375  CD1 LEU A  87      24.711 -13.068   0.043  1.00  0.62           C  
ATOM   1376  CD2 LEU A  87      24.028 -10.692   0.381  1.00  0.62           C  
ATOM   1377  H   LEU A  87      26.793 -11.195   2.858  1.00  0.62           H  
ATOM   1378  HA  LEU A  87      24.154 -10.105   2.889  1.00  0.62           H  
ATOM   1379 1HB  LEU A  87      25.124 -12.953   2.679  1.00  0.62           H  
ATOM   1380 2HB  LEU A  87      23.450 -12.442   2.383  1.00  0.62           H  
ATOM   1381  HG  LEU A  87      25.889 -11.519   0.803  1.00  0.62           H  
ATOM   1382 1HD1 LEU A  87      24.993 -12.853  -0.989  1.00  0.62           H  
ATOM   1383 2HD1 LEU A  87      25.369 -13.839   0.443  1.00  0.62           H  
ATOM   1384 3HD1 LEU A  87      23.686 -13.411   0.078  1.00  0.62           H  
ATOM   1385 1HD2 LEU A  87      24.285 -10.462  -0.653  1.00  0.62           H  
ATOM   1386 2HD2 LEU A  87      23.008 -10.961   0.454  1.00  0.62           H  
ATOM   1387 3HD2 LEU A  87      24.218  -9.834   0.994  1.00  0.62           H  
ATOM   1388  N   ALA A  88      25.027 -11.891   5.494  1.00  0.60           N  
ATOM   1389  CA  ALA A  88      24.656 -12.141   6.864  1.00  0.60           C  
ATOM   1390  C   ALA A  88      24.482 -10.824   7.599  1.00  0.60           C  
ATOM   1391  O   ALA A  88      23.471 -10.637   8.262  1.00  0.60           O  
ATOM   1392  CB  ALA A  88      25.711 -12.982   7.555  1.00  0.60           C  
ATOM   1393  H   ALA A  88      25.922 -12.232   5.145  1.00  0.60           H  
ATOM   1394  HA  ALA A  88      23.704 -12.670   6.873  1.00  0.60           H  
ATOM   1395 1HB  ALA A  88      25.410 -13.168   8.589  1.00  0.60           H  
ATOM   1396 2HB  ALA A  88      25.825 -13.928   7.028  1.00  0.60           H  
ATOM   1397 3HB  ALA A  88      26.659 -12.448   7.546  1.00  0.60           H  
ATOM   1398  N   ALA A  89      25.409  -9.869   7.402  1.00  0.58           N  
ATOM   1399  CA  ALA A  89      25.331  -8.570   8.076  1.00  0.58           C  
ATOM   1400  C   ALA A  89      24.058  -7.823   7.715  1.00  0.58           C  
ATOM   1401  O   ALA A  89      23.445  -7.162   8.557  1.00  0.58           O  
ATOM   1402  CB  ALA A  89      26.530  -7.713   7.708  1.00  0.58           C  
ATOM   1403  H   ALA A  89      26.223 -10.071   6.820  1.00  0.58           H  
ATOM   1404  HA  ALA A  89      25.334  -8.752   9.151  1.00  0.58           H  
ATOM   1405 1HB  ALA A  89      26.476  -6.763   8.236  1.00  0.58           H  
ATOM   1406 2HB  ALA A  89      27.444  -8.237   7.984  1.00  0.58           H  
ATOM   1407 3HB  ALA A  89      26.531  -7.526   6.635  1.00  0.58           H  
ATOM   1408  N   ILE A  90      23.641  -7.947   6.463  1.00  0.57           N  
ATOM   1409  CA  ILE A  90      22.440  -7.282   5.994  1.00  0.57           C  
ATOM   1410  C   ILE A  90      21.227  -7.789   6.732  1.00  0.57           C  
ATOM   1411  O   ILE A  90      20.388  -7.001   7.194  1.00  0.57           O  
ATOM   1412  CB  ILE A  90      22.285  -7.492   4.481  1.00  0.57           C  
ATOM   1413  CG1 ILE A  90      23.337  -6.757   3.785  1.00  0.57           C  
ATOM   1414  CG2 ILE A  90      20.943  -7.089   3.982  1.00  0.57           C  
ATOM   1415  CD1 ILE A  90      23.441  -7.100   2.321  1.00  0.57           C  
ATOM   1416  H   ILE A  90      24.206  -8.491   5.809  1.00  0.57           H  
ATOM   1417  HA  ILE A  90      22.529  -6.220   6.186  1.00  0.57           H  
ATOM   1418  HB  ILE A  90      22.434  -8.543   4.255  1.00  0.57           H  
ATOM   1419 1HG1 ILE A  90      23.136  -5.724   3.916  1.00  0.57           H  
ATOM   1420 2HG1 ILE A  90      24.286  -6.966   4.256  1.00  0.57           H  
ATOM   1421 1HG2 ILE A  90      20.889  -7.268   2.917  1.00  0.57           H  
ATOM   1422 2HG2 ILE A  90      20.214  -7.693   4.476  1.00  0.57           H  
ATOM   1423 3HG2 ILE A  90      20.766  -6.034   4.186  1.00  0.57           H  
ATOM   1424 1HD1 ILE A  90      24.245  -6.528   1.865  1.00  0.57           H  
ATOM   1425 2HD1 ILE A  90      23.653  -8.123   2.225  1.00  0.57           H  
ATOM   1426 3HD1 ILE A  90      22.504  -6.878   1.819  1.00  0.57           H  
ATOM   1427  N   LEU A  91      21.142  -9.101   6.865  1.00  0.56           N  
ATOM   1428  CA  LEU A  91      20.002  -9.682   7.530  1.00  0.56           C  
ATOM   1429  C   LEU A  91      20.088  -9.519   9.054  1.00  0.56           C  
ATOM   1430  O   LEU A  91      19.095  -9.179   9.694  1.00  0.56           O  
ATOM   1431  CB  LEU A  91      19.909 -11.139   7.101  1.00  0.56           C  
ATOM   1432  CG  LEU A  91      19.611 -11.310   5.579  1.00  0.56           C  
ATOM   1433  CD1 LEU A  91      19.658 -12.776   5.233  1.00  0.56           C  
ATOM   1434  CD2 LEU A  91      18.244 -10.668   5.230  1.00  0.56           C  
ATOM   1435  H   LEU A  91      21.870  -9.702   6.464  1.00  0.56           H  
ATOM   1436  HA  LEU A  91      19.105  -9.169   7.186  1.00  0.56           H  
ATOM   1437 1HB  LEU A  91      20.865 -11.625   7.317  1.00  0.56           H  
ATOM   1438 2HB  LEU A  91      19.122 -11.631   7.669  1.00  0.56           H  
ATOM   1439  HG  LEU A  91      20.392 -10.808   5.001  1.00  0.56           H  
ATOM   1440 1HD1 LEU A  91      19.472 -12.905   4.177  1.00  0.56           H  
ATOM   1441 2HD1 LEU A  91      20.645 -13.171   5.481  1.00  0.56           H  
ATOM   1442 3HD1 LEU A  91      18.898 -13.308   5.801  1.00  0.56           H  
ATOM   1443 1HD2 LEU A  91      18.043 -10.776   4.164  1.00  0.56           H  
ATOM   1444 2HD2 LEU A  91      17.447 -11.153   5.797  1.00  0.56           H  
ATOM   1445 3HD2 LEU A  91      18.266  -9.614   5.483  1.00  0.56           H  
ATOM   1446  N   GLU A  92      21.286  -9.662   9.634  1.00  0.55           N  
ATOM   1447  CA  GLU A  92      21.476  -9.521  11.081  1.00  0.55           C  
ATOM   1448  C   GLU A  92      21.107  -8.117  11.534  1.00  0.55           C  
ATOM   1449  O   GLU A  92      20.529  -7.922  12.603  1.00  0.55           O  
ATOM   1450  CB  GLU A  92      22.927  -9.827  11.477  1.00  0.55           C  
ATOM   1451  CG  GLU A  92      23.328 -11.312  11.388  1.00  0.55           C  
ATOM   1452  CD  GLU A  92      24.807 -11.548  11.640  1.00  0.55           C  
ATOM   1453  OE1 GLU A  92      25.539 -10.588  11.752  1.00  0.55           O  
ATOM   1454  OE2 GLU A  92      25.201 -12.692  11.719  1.00  0.55           O  
ATOM   1455  H   GLU A  92      22.084  -9.912   9.065  1.00  0.55           H  
ATOM   1456  HA  GLU A  92      20.820 -10.227  11.587  1.00  0.55           H  
ATOM   1457 1HB  GLU A  92      23.596  -9.266  10.826  1.00  0.55           H  
ATOM   1458 2HB  GLU A  92      23.104  -9.489  12.496  1.00  0.55           H  
ATOM   1459 1HG  GLU A  92      22.762 -11.861  12.138  1.00  0.55           H  
ATOM   1460 2HG  GLU A  92      23.054 -11.710  10.420  1.00  0.55           H  
ATOM   1461  N   ALA A  93      21.421  -7.135  10.693  1.00  0.55           N  
ATOM   1462  CA  ALA A  93      21.120  -5.735  10.931  1.00  0.55           C  
ATOM   1463  C   ALA A  93      19.633  -5.480  11.071  1.00  0.55           C  
ATOM   1464  O   ALA A  93      19.234  -4.512  11.723  1.00  0.55           O  
ATOM   1465  CB  ALA A  93      21.646  -4.895   9.793  1.00  0.55           C  
ATOM   1466  H   ALA A  93      21.934  -7.360   9.840  1.00  0.55           H  
ATOM   1467  HA  ALA A  93      21.603  -5.440  11.859  1.00  0.55           H  
ATOM   1468 1HB  ALA A  93      21.447  -3.846   9.963  1.00  0.55           H  
ATOM   1469 2HB  ALA A  93      22.699  -5.057   9.718  1.00  0.55           H  
ATOM   1470 3HB  ALA A  93      21.164  -5.199   8.867  1.00  0.55           H  
ATOM   1471  N   GLY A  94      18.810  -6.319  10.435  1.00  0.55           N  
ATOM   1472  CA  GLY A  94      17.384  -6.100  10.418  1.00  0.55           C  
ATOM   1473  C   GLY A  94      16.758  -6.036   9.018  1.00  0.55           C  
ATOM   1474  O   GLY A  94      15.599  -5.623   8.904  1.00  0.55           O  
ATOM   1475  H   GLY A  94      19.169  -7.157   9.985  1.00  0.55           H  
ATOM   1476 1HA  GLY A  94      16.905  -6.899  10.985  1.00  0.55           H  
ATOM   1477 2HA  GLY A  94      17.167  -5.178  10.938  1.00  0.55           H  
ATOM   1478  N   ALA A  95      17.504  -6.366   7.942  1.00  0.55           N  
ATOM   1479  CA  ALA A  95      16.876  -6.386   6.616  1.00  0.55           C  
ATOM   1480  C   ALA A  95      16.026  -7.632   6.483  1.00  0.55           C  
ATOM   1481  O   ALA A  95      16.297  -8.651   7.120  1.00  0.55           O  
ATOM   1482  CB  ALA A  95      17.874  -6.384   5.485  1.00  0.55           C  
ATOM   1483  H   ALA A  95      18.482  -6.651   8.016  1.00  0.55           H  
ATOM   1484  HA  ALA A  95      16.235  -5.516   6.530  1.00  0.55           H  
ATOM   1485 1HB  ALA A  95      17.345  -6.407   4.528  1.00  0.55           H  
ATOM   1486 2HB  ALA A  95      18.497  -5.522   5.519  1.00  0.55           H  
ATOM   1487 3HB  ALA A  95      18.458  -7.259   5.593  1.00  0.55           H  
ATOM   1488  N   ASP A  96      15.018  -7.557   5.639  1.00  0.56           N  
ATOM   1489  CA  ASP A  96      14.165  -8.695   5.346  1.00  0.56           C  
ATOM   1490  C   ASP A  96      14.657  -9.476   4.138  1.00  0.56           C  
ATOM   1491  O   ASP A  96      14.508 -10.697   4.070  1.00  0.56           O  
ATOM   1492  CB  ASP A  96      12.754  -8.181   5.155  1.00  0.56           C  
ATOM   1493  CG  ASP A  96      12.266  -7.614   6.444  1.00  0.56           C  
ATOM   1494  OD1 ASP A  96      11.915  -8.365   7.321  1.00  0.56           O  
ATOM   1495  OD2 ASP A  96      12.353  -6.421   6.601  1.00  0.56           O  
ATOM   1496  H   ASP A  96      14.855  -6.691   5.133  1.00  0.56           H  
ATOM   1497  HA  ASP A  96      14.176  -9.363   6.207  1.00  0.56           H  
ATOM   1498 1HB  ASP A  96      12.738  -7.412   4.377  1.00  0.56           H  
ATOM   1499 2HB  ASP A  96      12.102  -8.993   4.843  1.00  0.56           H  
ATOM   1500  N   ASP A  97      15.260  -8.763   3.194  1.00  0.57           N  
ATOM   1501  CA  ASP A  97      15.719  -9.375   1.954  1.00  0.57           C  
ATOM   1502  C   ASP A  97      16.832  -8.544   1.309  1.00  0.57           C  
ATOM   1503  O   ASP A  97      17.174  -7.456   1.790  1.00  0.57           O  
ATOM   1504  CB  ASP A  97      14.491  -9.542   1.021  1.00  0.57           C  
ATOM   1505  CG  ASP A  97      14.568 -10.653  -0.075  1.00  0.57           C  
ATOM   1506  OD1 ASP A  97      15.647 -11.056  -0.451  1.00  0.57           O  
ATOM   1507  OD2 ASP A  97      13.532 -11.079  -0.548  1.00  0.57           O  
ATOM   1508  H   ASP A  97      15.333  -7.754   3.323  1.00  0.57           H  
ATOM   1509  HA  ASP A  97      16.122 -10.362   2.183  1.00  0.57           H  
ATOM   1510 1HB  ASP A  97      13.619  -9.766   1.636  1.00  0.57           H  
ATOM   1511 2HB  ASP A  97      14.287  -8.609   0.552  1.00  0.57           H  
ATOM   1512  N   TYR A  98      17.395  -9.073   0.225  1.00  0.58           N  
ATOM   1513  CA  TYR A  98      18.449  -8.384  -0.515  1.00  0.58           C  
ATOM   1514  C   TYR A  98      18.524  -8.758  -2.003  1.00  0.58           C  
ATOM   1515  O   TYR A  98      18.228  -9.891  -2.394  1.00  0.58           O  
ATOM   1516  CB  TYR A  98      19.828  -8.700   0.103  1.00  0.58           C  
ATOM   1517  CG  TYR A  98      20.147 -10.167   0.076  1.00  0.58           C  
ATOM   1518  CD1 TYR A  98      20.735 -10.721  -1.057  1.00  0.58           C  
ATOM   1519  CD2 TYR A  98      19.884 -10.962   1.187  1.00  0.58           C  
ATOM   1520  CE1 TYR A  98      21.036 -12.074  -1.089  1.00  0.58           C  
ATOM   1521  CE2 TYR A  98      20.194 -12.309   1.152  1.00  0.58           C  
ATOM   1522  CZ  TYR A  98      20.761 -12.865   0.024  1.00  0.58           C  
ATOM   1523  OH  TYR A  98      21.057 -14.210  -0.003  1.00  0.58           O  
ATOM   1524  H   TYR A  98      17.035  -9.971  -0.101  1.00  0.58           H  
ATOM   1525  HA  TYR A  98      18.253  -7.322  -0.448  1.00  0.58           H  
ATOM   1526 1HB  TYR A  98      20.609  -8.160  -0.439  1.00  0.58           H  
ATOM   1527 2HB  TYR A  98      19.846  -8.365   1.133  1.00  0.58           H  
ATOM   1528  HD1 TYR A  98      20.949 -10.090  -1.922  1.00  0.58           H  
ATOM   1529  HD2 TYR A  98      19.434 -10.527   2.080  1.00  0.58           H  
ATOM   1530  HE1 TYR A  98      21.489 -12.512  -1.977  1.00  0.58           H  
ATOM   1531  HE2 TYR A  98      19.990 -12.937   2.010  1.00  0.58           H  
ATOM   1532  HH  TYR A  98      21.523 -14.417  -0.817  1.00  0.58           H  
ATOM   1533  N   VAL A  99      19.014  -7.809  -2.806  1.00  0.60           N  
ATOM   1534  CA  VAL A  99      19.297  -7.983  -4.233  1.00  0.60           C  
ATOM   1535  C   VAL A  99      20.699  -7.479  -4.580  1.00  0.60           C  
ATOM   1536  O   VAL A  99      21.080  -6.366  -4.207  1.00  0.60           O  
ATOM   1537  CB  VAL A  99      18.253  -7.240  -5.099  1.00  0.60           C  
ATOM   1538  CG1 VAL A  99      18.571  -7.359  -6.561  1.00  0.60           C  
ATOM   1539  CG2 VAL A  99      16.936  -7.803  -4.879  1.00  0.60           C  
ATOM   1540  H   VAL A  99      19.192  -6.901  -2.384  1.00  0.60           H  
ATOM   1541  HA  VAL A  99      19.243  -9.047  -4.470  1.00  0.60           H  
ATOM   1542  HB  VAL A  99      18.261  -6.225  -4.847  1.00  0.60           H  
ATOM   1543 1HG1 VAL A  99      17.826  -6.830  -7.141  1.00  0.60           H  
ATOM   1544 2HG1 VAL A  99      19.531  -6.928  -6.751  1.00  0.60           H  
ATOM   1545 3HG1 VAL A  99      18.575  -8.408  -6.855  1.00  0.60           H  
ATOM   1546 1HG2 VAL A  99      16.202  -7.292  -5.480  1.00  0.60           H  
ATOM   1547 2HG2 VAL A  99      16.968  -8.850  -5.165  1.00  0.60           H  
ATOM   1548 3HG2 VAL A  99      16.681  -7.714  -3.851  1.00  0.60           H  
ATOM   1549  N   ARG A 100      21.462  -8.289  -5.295  1.00  0.61           N  
ATOM   1550  CA  ARG A 100      22.789  -7.865  -5.712  1.00  0.61           C  
ATOM   1551  C   ARG A 100      22.696  -6.877  -6.862  1.00  0.61           C  
ATOM   1552  O   ARG A 100      21.741  -6.919  -7.621  1.00  0.61           O  
ATOM   1553  CB  ARG A 100      23.611  -9.037  -6.184  1.00  0.61           C  
ATOM   1554  CG  ARG A 100      23.075  -9.696  -7.466  1.00  0.61           C  
ATOM   1555  CD  ARG A 100      24.028 -10.697  -8.023  1.00  0.61           C  
ATOM   1556  NE  ARG A 100      23.454 -11.448  -9.143  1.00  0.61           N  
ATOM   1557  CZ  ARG A 100      23.426 -11.033 -10.428  1.00  0.61           C  
ATOM   1558  NH1 ARG A 100      23.915  -9.863 -10.761  1.00  0.61           N  
ATOM   1559  NH2 ARG A 100      22.893 -11.809 -11.357  1.00  0.61           N  
ATOM   1560  H   ARG A 100      21.111  -9.197  -5.567  1.00  0.61           H  
ATOM   1561  HA  ARG A 100      23.283  -7.404  -4.864  1.00  0.61           H  
ATOM   1562 1HB  ARG A 100      24.627  -8.698  -6.390  1.00  0.61           H  
ATOM   1563 2HB  ARG A 100      23.665  -9.794  -5.403  1.00  0.61           H  
ATOM   1564 1HG  ARG A 100      22.128 -10.193  -7.257  1.00  0.61           H  
ATOM   1565 2HG  ARG A 100      22.918  -8.919  -8.225  1.00  0.61           H  
ATOM   1566 1HD  ARG A 100      24.919 -10.180  -8.382  1.00  0.61           H  
ATOM   1567 2HD  ARG A 100      24.307 -11.407  -7.247  1.00  0.61           H  
ATOM   1568  HE  ARG A 100      23.060 -12.356  -8.940  1.00  0.61           H  
ATOM   1569 1HH1 ARG A 100      24.304  -9.253 -10.055  1.00  0.61           H  
ATOM   1570 2HH1 ARG A 100      23.870  -9.547 -11.717  1.00  0.61           H  
ATOM   1571 1HH2 ARG A 100      22.511 -12.710 -11.106  1.00  0.61           H  
ATOM   1572 2HH2 ARG A 100      22.867 -11.497 -12.317  1.00  0.61           H  
ATOM   1573  N   LYS A 101      23.708  -6.053  -7.053  1.00  0.62           N  
ATOM   1574  CA  LYS A 101      23.725  -5.207  -8.232  1.00  0.62           C  
ATOM   1575  C   LYS A 101      24.837  -5.716  -9.147  1.00  0.62           C  
ATOM   1576  O   LYS A 101      25.816  -6.282  -8.662  1.00  0.62           O  
ATOM   1577  CB  LYS A 101      23.947  -3.724  -7.875  1.00  0.62           C  
ATOM   1578  CG  LYS A 101      22.878  -3.102  -6.971  1.00  0.62           C  
ATOM   1579  CD  LYS A 101      22.991  -1.567  -6.910  1.00  0.62           C  
ATOM   1580  CE  LYS A 101      24.257  -1.138  -6.185  1.00  0.62           C  
ATOM   1581  NZ  LYS A 101      24.406   0.346  -6.086  1.00  0.62           N  
ATOM   1582  H   LYS A 101      24.453  -6.011  -6.368  1.00  0.62           H  
ATOM   1583  HA  LYS A 101      22.777  -5.296  -8.733  1.00  0.62           H  
ATOM   1584 1HB  LYS A 101      24.905  -3.620  -7.362  1.00  0.62           H  
ATOM   1585 2HB  LYS A 101      24.009  -3.131  -8.783  1.00  0.62           H  
ATOM   1586 1HG  LYS A 101      21.921  -3.378  -7.314  1.00  0.62           H  
ATOM   1587 2HG  LYS A 101      22.997  -3.494  -5.973  1.00  0.62           H  
ATOM   1588 1HD  LYS A 101      23.007  -1.159  -7.919  1.00  0.62           H  
ATOM   1589 2HD  LYS A 101      22.128  -1.153  -6.380  1.00  0.62           H  
ATOM   1590 1HE  LYS A 101      24.247  -1.549  -5.185  1.00  0.62           H  
ATOM   1591 2HE  LYS A 101      25.103  -1.537  -6.721  1.00  0.62           H  
ATOM   1592 1HZ  LYS A 101      25.262   0.563  -5.591  1.00  0.62           H  
ATOM   1593 2HZ  LYS A 101      24.436   0.758  -6.994  1.00  0.62           H  
ATOM   1594 3HZ  LYS A 101      23.625   0.753  -5.554  1.00  0.62           H  
ATOM   1595  N   PRO A 102      24.668  -5.608 -10.471  1.00  0.64           N  
ATOM   1596  CA  PRO A 102      23.517  -5.169 -11.251  1.00  0.64           C  
ATOM   1597  C   PRO A 102      22.400  -6.202 -11.171  1.00  0.64           C  
ATOM   1598  O   PRO A 102      22.657  -7.374 -10.890  1.00  0.64           O  
ATOM   1599  CB  PRO A 102      24.100  -5.056 -12.665  1.00  0.64           C  
ATOM   1600  CG  PRO A 102      25.252  -6.034 -12.680  1.00  0.64           C  
ATOM   1601  CD  PRO A 102      25.826  -5.977 -11.280  1.00  0.64           C  
ATOM   1602  HA  PRO A 102      23.170  -4.190 -10.891  1.00  0.64           H  
ATOM   1603 1HB  PRO A 102      23.324  -5.300 -13.409  1.00  0.64           H  
ATOM   1604 2HB  PRO A 102      24.416  -4.021 -12.860  1.00  0.64           H  
ATOM   1605 1HG  PRO A 102      24.894  -7.036 -12.953  1.00  0.64           H  
ATOM   1606 2HG  PRO A 102      25.984  -5.740 -13.447  1.00  0.64           H  
ATOM   1607 1HD  PRO A 102      26.205  -6.962 -10.975  1.00  0.64           H  
ATOM   1608 2HD  PRO A 102      26.602  -5.199 -11.200  1.00  0.64           H  
ATOM   1609  N   PHE A 103      21.174  -5.772 -11.428  1.00  0.65           N  
ATOM   1610  CA  PHE A 103      20.022  -6.664 -11.372  1.00  0.65           C  
ATOM   1611  C   PHE A 103      18.920  -6.338 -12.355  1.00  0.65           C  
ATOM   1612  O   PHE A 103      18.820  -5.220 -12.860  1.00  0.65           O  
ATOM   1613  CB  PHE A 103      19.380  -6.616  -9.982  1.00  0.65           C  
ATOM   1614  CG  PHE A 103      18.912  -5.198  -9.552  1.00  0.65           C  
ATOM   1615  CD1 PHE A 103      17.670  -4.708  -9.873  1.00  0.65           C  
ATOM   1616  CD2 PHE A 103      19.710  -4.402  -8.775  1.00  0.65           C  
ATOM   1617  CE1 PHE A 103      17.250  -3.463  -9.473  1.00  0.65           C  
ATOM   1618  CE2 PHE A 103      19.287  -3.154  -8.352  1.00  0.65           C  
ATOM   1619  CZ  PHE A 103      18.055  -2.689  -8.708  1.00  0.65           C  
ATOM   1620  H   PHE A 103      21.023  -4.801 -11.659  1.00  0.65           H  
ATOM   1621  HA  PHE A 103      20.367  -7.679 -11.572  1.00  0.65           H  
ATOM   1622 1HB  PHE A 103      18.507  -7.276  -9.961  1.00  0.65           H  
ATOM   1623 2HB  PHE A 103      20.069  -6.990  -9.258  1.00  0.65           H  
ATOM   1624  HD1 PHE A 103      17.031  -5.304 -10.448  1.00  0.65           H  
ATOM   1625  HD2 PHE A 103      20.672  -4.780  -8.488  1.00  0.65           H  
ATOM   1626  HE1 PHE A 103      16.265  -3.110  -9.753  1.00  0.65           H  
ATOM   1627  HE2 PHE A 103      19.926  -2.538  -7.734  1.00  0.65           H  
ATOM   1628  HZ  PHE A 103      17.716  -1.708  -8.371  1.00  0.65           H  
ATOM   1629  N   LYS A 104      18.061  -7.327 -12.591  1.00  0.66           N  
ATOM   1630  CA  LYS A 104      16.869  -7.102 -13.382  1.00  0.66           C  
ATOM   1631  C   LYS A 104      15.859  -6.422 -12.482  1.00  0.66           C  
ATOM   1632  O   LYS A 104      15.623  -6.860 -11.347  1.00  0.66           O  
ATOM   1633  CB  LYS A 104      16.304  -8.412 -13.925  1.00  0.66           C  
ATOM   1634  CG  LYS A 104      17.176  -9.110 -14.957  1.00  0.66           C  
ATOM   1635  CD  LYS A 104      16.496 -10.374 -15.475  1.00  0.66           C  
ATOM   1636  CE  LYS A 104      17.342 -11.086 -16.518  1.00  0.66           C  
ATOM   1637  NZ  LYS A 104      16.678 -12.325 -17.010  1.00  0.66           N  
ATOM   1638  H   LYS A 104      18.225  -8.237 -12.181  1.00  0.66           H  
ATOM   1639  HA  LYS A 104      17.103  -6.433 -14.211  1.00  0.66           H  
ATOM   1640 1HB  LYS A 104      16.146  -9.108 -13.099  1.00  0.66           H  
ATOM   1641 2HB  LYS A 104      15.331  -8.226 -14.382  1.00  0.66           H  
ATOM   1642 1HG  LYS A 104      17.364  -8.436 -15.794  1.00  0.66           H  
ATOM   1643 2HG  LYS A 104      18.131  -9.378 -14.507  1.00  0.66           H  
ATOM   1644 1HD  LYS A 104      16.315 -11.056 -14.643  1.00  0.66           H  
ATOM   1645 2HD  LYS A 104      15.533 -10.113 -15.920  1.00  0.66           H  
ATOM   1646 1HE  LYS A 104      17.508 -10.416 -17.361  1.00  0.66           H  
ATOM   1647 2HE  LYS A 104      18.305 -11.350 -16.081  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 104      17.264 -12.771 -17.701  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 104      16.529 -12.957 -16.236  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 104      15.787 -12.086 -17.425  1.00  0.66           H  
ATOM   1651  N   MET A 105      15.190  -5.414 -13.004  1.00  0.66           N  
ATOM   1652  CA  MET A 105      14.220  -4.687 -12.206  1.00  0.66           C  
ATOM   1653  C   MET A 105      13.099  -5.587 -11.715  1.00  0.66           C  
ATOM   1654  O   MET A 105      12.526  -5.346 -10.653  1.00  0.66           O  
ATOM   1655  CB  MET A 105      13.701  -3.505 -12.987  1.00  0.66           C  
ATOM   1656  CG  MET A 105      12.886  -2.570 -12.164  1.00  0.66           C  
ATOM   1657  SD  MET A 105      13.825  -1.880 -10.797  1.00  0.66           S  
ATOM   1658  CE  MET A 105      14.913  -0.730 -11.604  1.00  0.66           C  
ATOM   1659  H   MET A 105      15.399  -5.108 -13.944  1.00  0.66           H  
ATOM   1660  HA  MET A 105      14.730  -4.303 -11.324  1.00  0.66           H  
ATOM   1661 1HB  MET A 105      14.536  -2.949 -13.410  1.00  0.66           H  
ATOM   1662 2HB  MET A 105      13.080  -3.856 -13.813  1.00  0.66           H  
ATOM   1663 1HG  MET A 105      12.554  -1.751 -12.793  1.00  0.66           H  
ATOM   1664 2HG  MET A 105      12.009  -3.082 -11.765  1.00  0.66           H  
ATOM   1665 1HE  MET A 105      15.536  -0.228 -10.862  1.00  0.66           H  
ATOM   1666 2HE  MET A 105      15.547  -1.261 -12.313  1.00  0.66           H  
ATOM   1667 3HE  MET A 105      14.320  -0.001 -12.133  1.00  0.66           H  
ATOM   1668  N   GLU A 106      12.810  -6.637 -12.481  1.00  0.65           N  
ATOM   1669  CA  GLU A 106      11.784  -7.607 -12.142  1.00  0.65           C  
ATOM   1670  C   GLU A 106      12.103  -8.322 -10.820  1.00  0.65           C  
ATOM   1671  O   GLU A 106      11.189  -8.738 -10.108  1.00  0.65           O  
ATOM   1672  CB  GLU A 106      11.631  -8.628 -13.271  1.00  0.65           C  
ATOM   1673  CG  GLU A 106      11.026  -8.060 -14.554  1.00  0.65           C  
ATOM   1674  CD  GLU A 106      10.939  -9.073 -15.680  1.00  0.65           C  
ATOM   1675  OE1 GLU A 106      11.482 -10.145 -15.541  1.00  0.65           O  
ATOM   1676  OE2 GLU A 106      10.326  -8.769 -16.677  1.00  0.65           O  
ATOM   1677  H   GLU A 106      13.332  -6.760 -13.334  1.00  0.65           H  
ATOM   1678  HA  GLU A 106      10.839  -7.079 -12.025  1.00  0.65           H  
ATOM   1679 1HB  GLU A 106      12.611  -9.044 -13.517  1.00  0.65           H  
ATOM   1680 2HB  GLU A 106      11.001  -9.450 -12.936  1.00  0.65           H  
ATOM   1681 1HG  GLU A 106      10.025  -7.691 -14.334  1.00  0.65           H  
ATOM   1682 2HG  GLU A 106      11.631  -7.214 -14.879  1.00  0.65           H  
ATOM   1683  N   GLU A 107      13.395  -8.518 -10.500  1.00  0.64           N  
ATOM   1684  CA  GLU A 107      13.741  -9.189  -9.248  1.00  0.64           C  
ATOM   1685  C   GLU A 107      13.381  -8.273  -8.100  1.00  0.64           C  
ATOM   1686  O   GLU A 107      12.751  -8.691  -7.123  1.00  0.64           O  
ATOM   1687  CB  GLU A 107      15.227  -9.561  -9.163  1.00  0.64           C  
ATOM   1688  CG  GLU A 107      15.592 -10.309  -7.868  1.00  0.64           C  
ATOM   1689  CD  GLU A 107      17.033 -10.787  -7.790  1.00  0.64           C  
ATOM   1690  OE1 GLU A 107      17.787 -10.555  -8.703  1.00  0.64           O  
ATOM   1691  OE2 GLU A 107      17.369 -11.393  -6.799  1.00  0.64           O  
ATOM   1692  H   GLU A 107      14.135  -8.138 -11.083  1.00  0.64           H  
ATOM   1693  HA  GLU A 107      13.149 -10.099  -9.159  1.00  0.64           H  
ATOM   1694 1HB  GLU A 107      15.500 -10.182 -10.015  1.00  0.64           H  
ATOM   1695 2HB  GLU A 107      15.833  -8.652  -9.210  1.00  0.64           H  
ATOM   1696 1HG  GLU A 107      15.406  -9.637  -7.031  1.00  0.64           H  
ATOM   1697 2HG  GLU A 107      14.926 -11.163  -7.760  1.00  0.64           H  
ATOM   1698  N   VAL A 108      13.756  -6.998  -8.229  1.00  0.62           N  
ATOM   1699  CA  VAL A 108      13.422  -6.064  -7.160  1.00  0.62           C  
ATOM   1700  C   VAL A 108      11.922  -5.926  -7.033  1.00  0.62           C  
ATOM   1701  O   VAL A 108      11.385  -6.012  -5.933  1.00  0.62           O  
ATOM   1702  CB  VAL A 108      14.082  -4.692  -7.357  1.00  0.62           C  
ATOM   1703  CG1 VAL A 108      13.533  -3.668  -6.368  1.00  0.62           C  
ATOM   1704  CG2 VAL A 108      15.512  -4.839  -7.061  1.00  0.62           C  
ATOM   1705  H   VAL A 108      14.265  -6.714  -9.074  1.00  0.62           H  
ATOM   1706  HA  VAL A 108      13.803  -6.472  -6.224  1.00  0.62           H  
ATOM   1707  HB  VAL A 108      13.917  -4.334  -8.380  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 108      14.047  -2.724  -6.510  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 108      12.463  -3.534  -6.536  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 108      13.697  -4.008  -5.366  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 108      15.992  -3.886  -7.161  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 108      15.627  -5.183  -6.043  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 108      15.946  -5.562  -7.744  1.00  0.62           H  
ATOM   1714  N   LEU A 109      11.228  -5.770  -8.153  1.00  0.61           N  
ATOM   1715  CA  LEU A 109       9.785  -5.638  -8.103  1.00  0.61           C  
ATOM   1716  C   LEU A 109       9.142  -6.845  -7.438  1.00  0.61           C  
ATOM   1717  O   LEU A 109       8.271  -6.688  -6.579  1.00  0.61           O  
ATOM   1718  CB  LEU A 109       9.214  -5.449  -9.500  1.00  0.61           C  
ATOM   1719  CG  LEU A 109       7.711  -5.368  -9.571  1.00  0.61           C  
ATOM   1720  CD1 LEU A 109       7.227  -4.180  -8.756  1.00  0.61           C  
ATOM   1721  CD2 LEU A 109       7.309  -5.231 -11.019  1.00  0.61           C  
ATOM   1722  H   LEU A 109      11.711  -5.720  -9.050  1.00  0.61           H  
ATOM   1723  HA  LEU A 109       9.546  -4.753  -7.516  1.00  0.61           H  
ATOM   1724 1HB  LEU A 109       9.629  -4.535  -9.930  1.00  0.61           H  
ATOM   1725 2HB  LEU A 109       9.530  -6.290 -10.114  1.00  0.61           H  
ATOM   1726  HG  LEU A 109       7.274  -6.274  -9.152  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 109       6.140  -4.119  -8.808  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 109       7.534  -4.294  -7.716  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 109       7.662  -3.272  -9.170  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 109       6.232  -5.171 -11.091  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 109       7.749  -4.319 -11.434  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 109       7.664  -6.093 -11.580  1.00  0.61           H  
ATOM   1733  N   ALA A 110       9.542  -8.059  -7.832  1.00  0.60           N  
ATOM   1734  CA  ALA A 110       8.952  -9.246  -7.233  1.00  0.60           C  
ATOM   1735  C   ALA A 110       9.176  -9.269  -5.729  1.00  0.60           C  
ATOM   1736  O   ALA A 110       8.254  -9.577  -4.970  1.00  0.60           O  
ATOM   1737  CB  ALA A 110       9.554 -10.496  -7.851  1.00  0.60           C  
ATOM   1738  H   ALA A 110      10.250  -8.172  -8.556  1.00  0.60           H  
ATOM   1739  HA  ALA A 110       7.882  -9.225  -7.421  1.00  0.60           H  
ATOM   1740 1HB  ALA A 110       9.097 -11.378  -7.412  1.00  0.60           H  
ATOM   1741 2HB  ALA A 110       9.380 -10.488  -8.927  1.00  0.60           H  
ATOM   1742 3HB  ALA A 110      10.630 -10.505  -7.659  1.00  0.60           H  
ATOM   1743  N   LYS A 111      10.370  -8.885  -5.273  1.00  0.59           N  
ATOM   1744  CA  LYS A 111      10.636  -8.877  -3.842  1.00  0.59           C  
ATOM   1745  C   LYS A 111       9.811  -7.812  -3.133  1.00  0.59           C  
ATOM   1746  O   LYS A 111       9.270  -8.059  -2.052  1.00  0.59           O  
ATOM   1747  CB  LYS A 111      12.127  -8.738  -3.593  1.00  0.59           C  
ATOM   1748  CG  LYS A 111      12.905 -10.016  -3.940  1.00  0.59           C  
ATOM   1749  CD  LYS A 111      14.374  -9.823  -3.776  1.00  0.59           C  
ATOM   1750  CE  LYS A 111      15.182 -11.095  -4.096  1.00  0.59           C  
ATOM   1751  NZ  LYS A 111      15.046 -12.144  -3.029  1.00  0.59           N  
ATOM   1752  H   LYS A 111      11.115  -8.631  -5.927  1.00  0.59           H  
ATOM   1753  HA  LYS A 111      10.336  -9.842  -3.438  1.00  0.59           H  
ATOM   1754 1HB  LYS A 111      12.523  -7.918  -4.201  1.00  0.59           H  
ATOM   1755 2HB  LYS A 111      12.309  -8.499  -2.545  1.00  0.59           H  
ATOM   1756 1HG  LYS A 111      12.586 -10.825  -3.279  1.00  0.59           H  
ATOM   1757 2HG  LYS A 111      12.697 -10.299  -4.974  1.00  0.59           H  
ATOM   1758 1HD  LYS A 111      14.647  -9.046  -4.457  1.00  0.59           H  
ATOM   1759 2HD  LYS A 111      14.603  -9.506  -2.763  1.00  0.59           H  
ATOM   1760 1HE  LYS A 111      14.826 -11.503  -5.039  1.00  0.59           H  
ATOM   1761 2HE  LYS A 111      16.236 -10.841  -4.199  1.00  0.59           H  
ATOM   1762 1HZ  LYS A 111      15.582 -12.952  -3.277  1.00  0.59           H  
ATOM   1763 2HZ  LYS A 111      15.399 -11.770  -2.124  1.00  0.59           H  
ATOM   1764 3HZ  LYS A 111      14.081 -12.397  -2.909  1.00  0.59           H  
ATOM   1765  N   VAL A 112       9.637  -6.654  -3.766  1.00  0.60           N  
ATOM   1766  CA  VAL A 112       8.814  -5.611  -3.177  1.00  0.60           C  
ATOM   1767  C   VAL A 112       7.382  -6.091  -3.028  1.00  0.60           C  
ATOM   1768  O   VAL A 112       6.791  -5.966  -1.952  1.00  0.60           O  
ATOM   1769  CB  VAL A 112       8.844  -4.342  -4.055  1.00  0.60           C  
ATOM   1770  CG1 VAL A 112       7.806  -3.326  -3.590  1.00  0.60           C  
ATOM   1771  CG2 VAL A 112      10.205  -3.711  -3.972  1.00  0.60           C  
ATOM   1772  H   VAL A 112      10.104  -6.490  -4.658  1.00  0.60           H  
ATOM   1773  HA  VAL A 112       9.212  -5.374  -2.193  1.00  0.60           H  
ATOM   1774  HB  VAL A 112       8.625  -4.617  -5.085  1.00  0.60           H  
ATOM   1775 1HG1 VAL A 112       7.846  -2.447  -4.220  1.00  0.60           H  
ATOM   1776 2HG1 VAL A 112       6.824  -3.774  -3.661  1.00  0.60           H  
ATOM   1777 3HG1 VAL A 112       8.001  -3.043  -2.576  1.00  0.60           H  
ATOM   1778 1HG2 VAL A 112      10.214  -2.842  -4.613  1.00  0.60           H  
ATOM   1779 2HG2 VAL A 112      10.413  -3.425  -2.944  1.00  0.60           H  
ATOM   1780 3HG2 VAL A 112      10.956  -4.400  -4.297  1.00  0.60           H  
ATOM   1781  N   ARG A 113       6.840  -6.705  -4.083  1.00  0.61           N  
ATOM   1782  CA  ARG A 113       5.473  -7.191  -4.027  1.00  0.61           C  
ATOM   1783  C   ARG A 113       5.309  -8.263  -2.953  1.00  0.61           C  
ATOM   1784  O   ARG A 113       4.367  -8.213  -2.163  1.00  0.61           O  
ATOM   1785  CB  ARG A 113       5.071  -7.809  -5.365  1.00  0.61           C  
ATOM   1786  CG  ARG A 113       4.867  -6.856  -6.563  1.00  0.61           C  
ATOM   1787  CD  ARG A 113       4.589  -7.674  -7.788  1.00  0.61           C  
ATOM   1788  NE  ARG A 113       4.354  -6.899  -9.008  1.00  0.61           N  
ATOM   1789  CZ  ARG A 113       4.150  -7.477 -10.217  1.00  0.61           C  
ATOM   1790  NH1 ARG A 113       4.157  -8.791 -10.308  1.00  0.61           N  
ATOM   1791  NH2 ARG A 113       3.941  -6.760 -11.310  1.00  0.61           N  
ATOM   1792  H   ARG A 113       7.382  -6.805  -4.942  1.00  0.61           H  
ATOM   1793  HA  ARG A 113       4.814  -6.354  -3.798  1.00  0.61           H  
ATOM   1794 1HB  ARG A 113       5.842  -8.522  -5.661  1.00  0.61           H  
ATOM   1795 2HB  ARG A 113       4.147  -8.371  -5.233  1.00  0.61           H  
ATOM   1796 1HG  ARG A 113       4.019  -6.199  -6.377  1.00  0.61           H  
ATOM   1797 2HG  ARG A 113       5.767  -6.264  -6.727  1.00  0.61           H  
ATOM   1798 1HD  ARG A 113       5.450  -8.319  -7.967  1.00  0.61           H  
ATOM   1799 2HD  ARG A 113       3.713  -8.294  -7.609  1.00  0.61           H  
ATOM   1800  HE  ARG A 113       4.346  -5.886  -8.952  1.00  0.61           H  
ATOM   1801 1HH1 ARG A 113       4.311  -9.355  -9.485  1.00  0.61           H  
ATOM   1802 2HH1 ARG A 113       4.004  -9.235 -11.203  1.00  0.61           H  
ATOM   1803 1HH2 ARG A 113       3.932  -5.728 -11.293  1.00  0.61           H  
ATOM   1804 2HH2 ARG A 113       3.793  -7.222 -12.192  1.00  0.61           H  
ATOM   1805  N   ARG A 114       6.267  -9.190  -2.866  1.00  0.65           N  
ATOM   1806  CA  ARG A 114       6.195 -10.274  -1.892  1.00  0.65           C  
ATOM   1807  C   ARG A 114       6.251  -9.765  -0.457  1.00  0.65           C  
ATOM   1808  O   ARG A 114       5.541 -10.273   0.410  1.00  0.65           O  
ATOM   1809  CB  ARG A 114       7.314 -11.263  -2.165  1.00  0.65           C  
ATOM   1810  CG  ARG A 114       7.099 -12.081  -3.448  1.00  0.65           C  
ATOM   1811  CD  ARG A 114       8.290 -12.876  -3.830  1.00  0.65           C  
ATOM   1812  NE  ARG A 114       8.065 -13.603  -5.076  1.00  0.65           N  
ATOM   1813  CZ  ARG A 114       9.031 -14.178  -5.818  1.00  0.65           C  
ATOM   1814  NH1 ARG A 114      10.285 -14.110  -5.437  1.00  0.65           N  
ATOM   1815  NH2 ARG A 114       8.715 -14.811  -6.935  1.00  0.65           N  
ATOM   1816  H   ARG A 114       7.044  -9.179  -3.528  1.00  0.65           H  
ATOM   1817  HA  ARG A 114       5.246 -10.790  -2.033  1.00  0.65           H  
ATOM   1818 1HB  ARG A 114       8.254 -10.721  -2.267  1.00  0.65           H  
ATOM   1819 2HB  ARG A 114       7.414 -11.950  -1.328  1.00  0.65           H  
ATOM   1820 1HG  ARG A 114       6.279 -12.777  -3.281  1.00  0.65           H  
ATOM   1821 2HG  ARG A 114       6.836 -11.421  -4.268  1.00  0.65           H  
ATOM   1822 1HD  ARG A 114       9.137 -12.204  -3.975  1.00  0.65           H  
ATOM   1823 2HD  ARG A 114       8.522 -13.596  -3.047  1.00  0.65           H  
ATOM   1824  HE  ARG A 114       7.112 -13.679  -5.406  1.00  0.65           H  
ATOM   1825 1HH1 ARG A 114      10.525 -13.626  -4.585  1.00  0.65           H  
ATOM   1826 2HH1 ARG A 114      11.006 -14.542  -5.998  1.00  0.65           H  
ATOM   1827 1HH2 ARG A 114       7.750 -14.863  -7.230  1.00  0.65           H  
ATOM   1828 2HH2 ARG A 114       9.438 -15.241  -7.492  1.00  0.65           H  
ATOM   1829  N   LEU A 115       7.072  -8.748  -0.205  1.00  0.73           N  
ATOM   1830  CA  LEU A 115       7.153  -8.157   1.122  1.00  0.73           C  
ATOM   1831  C   LEU A 115       5.891  -7.375   1.495  1.00  0.73           C  
ATOM   1832  O   LEU A 115       5.454  -7.404   2.648  1.00  0.73           O  
ATOM   1833  CB  LEU A 115       8.387  -7.260   1.200  1.00  0.73           C  
ATOM   1834  CG  LEU A 115       9.771  -8.011   1.213  1.00  0.73           C  
ATOM   1835  CD1 LEU A 115      10.938  -7.018   1.059  1.00  0.73           C  
ATOM   1836  CD2 LEU A 115       9.904  -8.760   2.530  1.00  0.73           C  
ATOM   1837  H   LEU A 115       7.668  -8.381  -0.948  1.00  0.73           H  
ATOM   1838  HA  LEU A 115       7.273  -8.964   1.842  1.00  0.73           H  
ATOM   1839 1HB  LEU A 115       8.378  -6.626   0.315  1.00  0.73           H  
ATOM   1840 2HB  LEU A 115       8.319  -6.630   2.085  1.00  0.73           H  
ATOM   1841  HG  LEU A 115       9.811  -8.718   0.383  1.00  0.73           H  
ATOM   1842 1HD1 LEU A 115      11.883  -7.561   1.073  1.00  0.73           H  
ATOM   1843 2HD1 LEU A 115      10.834  -6.509   0.106  1.00  0.73           H  
ATOM   1844 3HD1 LEU A 115      10.924  -6.294   1.875  1.00  0.73           H  
ATOM   1845 1HD2 LEU A 115      10.855  -9.295   2.548  1.00  0.73           H  
ATOM   1846 2HD2 LEU A 115       9.870  -8.055   3.359  1.00  0.73           H  
ATOM   1847 3HD2 LEU A 115       9.083  -9.472   2.625  1.00  0.73           H  
ATOM   1848  N   LEU A 116       5.294  -6.679   0.522  1.00  0.87           N  
ATOM   1849  CA  LEU A 116       4.102  -5.874   0.773  1.00  0.87           C  
ATOM   1850  C   LEU A 116       2.813  -6.683   0.911  1.00  0.87           C  
ATOM   1851  O   LEU A 116       1.931  -6.320   1.690  1.00  0.87           O  
ATOM   1852  CB  LEU A 116       3.935  -4.849  -0.344  1.00  0.87           C  
ATOM   1853  CG  LEU A 116       5.008  -3.745  -0.394  1.00  0.87           C  
ATOM   1854  CD1 LEU A 116       4.789  -2.888  -1.611  1.00  0.87           C  
ATOM   1855  CD2 LEU A 116       4.918  -2.930   0.853  1.00  0.87           C  
ATOM   1856  H   LEU A 116       5.703  -6.673  -0.415  1.00  0.87           H  
ATOM   1857  HA  LEU A 116       4.257  -5.334   1.705  1.00  0.87           H  
ATOM   1858 1HB  LEU A 116       3.965  -5.381  -1.297  1.00  0.87           H  
ATOM   1859 2HB  LEU A 116       2.977  -4.383  -0.248  1.00  0.87           H  
ATOM   1860  HG  LEU A 116       5.999  -4.188  -0.461  1.00  0.87           H  
ATOM   1861 1HD1 LEU A 116       5.546  -2.104  -1.650  1.00  0.87           H  
ATOM   1862 2HD1 LEU A 116       4.858  -3.508  -2.497  1.00  0.87           H  
ATOM   1863 3HD1 LEU A 116       3.812  -2.444  -1.563  1.00  0.87           H  
ATOM   1864 1HD2 LEU A 116       5.649  -2.150   0.830  1.00  0.87           H  
ATOM   1865 2HD2 LEU A 116       3.943  -2.489   0.920  1.00  0.87           H  
ATOM   1866 3HD2 LEU A 116       5.091  -3.566   1.722  1.00  0.87           H  
ATOM   1867  N   GLU A 117       2.710  -7.786   0.174  1.00  1.09           N  
ATOM   1868  CA  GLU A 117       1.516  -8.631   0.176  1.00  1.09           C  
ATOM   1869  C   GLU A 117       1.788  -9.968   0.865  1.00  1.09           C  
ATOM   1870  O   GLU A 117       1.155 -10.980   0.566  1.00  1.09           O  
ATOM   1871  CB  GLU A 117       1.014  -8.856  -1.256  1.00  1.09           C  
ATOM   1872  CG  GLU A 117       0.586  -7.560  -1.970  1.00  1.09           C  
ATOM   1873  CD  GLU A 117      -0.086  -7.781  -3.322  1.00  1.09           C  
ATOM   1874  OE1 GLU A 117      -0.247  -8.912  -3.723  1.00  1.09           O  
ATOM   1875  OE2 GLU A 117      -0.435  -6.803  -3.947  1.00  1.09           O  
ATOM   1876  H   GLU A 117       3.469  -8.034  -0.461  1.00  1.09           H  
ATOM   1877  HA  GLU A 117       0.733  -8.121   0.737  1.00  1.09           H  
ATOM   1878 1HB  GLU A 117       1.806  -9.320  -1.848  1.00  1.09           H  
ATOM   1879 2HB  GLU A 117       0.166  -9.539  -1.245  1.00  1.09           H  
ATOM   1880 1HG  GLU A 117      -0.097  -7.013  -1.320  1.00  1.09           H  
ATOM   1881 2HG  GLU A 117       1.475  -6.941  -2.112  1.00  1.09           H  
ATOM   1882  N   ALA A 118       2.752  -9.968   1.775  1.00  1.39           N  
ATOM   1883  CA  ALA A 118       3.147 -11.164   2.507  1.00  1.39           C  
ATOM   1884  C   ALA A 118       2.002 -11.742   3.317  1.00  1.39           C  
ATOM   1885  O   ALA A 118       1.193 -11.000   3.880  1.00  1.39           O  
ATOM   1886  CB  ALA A 118       4.295 -10.849   3.448  1.00  1.39           C  
ATOM   1887  H   ALA A 118       3.237  -9.098   1.960  1.00  1.39           H  
ATOM   1888  HA  ALA A 118       3.468 -11.912   1.782  1.00  1.39           H  
ATOM   1889 1HB  ALA A 118       4.592 -11.759   3.970  1.00  1.39           H  
ATOM   1890 2HB  ALA A 118       5.140 -10.459   2.884  1.00  1.39           H  
ATOM   1891 3HB  ALA A 118       3.973 -10.103   4.171  1.00  1.39           H  
ATOM   1892  N   ASN A 119       1.970 -13.068   3.398  1.00  1.75           N  
ATOM   1893  CA  ASN A 119       0.983 -13.780   4.192  1.00  1.75           C  
ATOM   1894  C   ASN A 119       1.605 -14.193   5.518  1.00  1.75           C  
ATOM   1895  O   ASN A 119       2.811 -14.433   5.584  1.00  1.75           O  
ATOM   1896  OXT ASN A 119       0.948 -14.094   6.552  1.00  1.75           O  
ATOM   1897  CB  ASN A 119       0.455 -14.993   3.443  1.00  1.75           C  
ATOM   1898  CG  ASN A 119      -0.342 -14.627   2.210  1.00  1.75           C  
ATOM   1899  OD1 ASN A 119      -1.128 -13.674   2.222  1.00  1.75           O  
ATOM   1900  ND2 ASN A 119      -0.153 -15.374   1.149  1.00  1.75           N  
ATOM   1901  H   ASN A 119       2.661 -13.597   2.887  1.00  1.75           H  
ATOM   1902  HA  ASN A 119       0.151 -13.108   4.412  1.00  1.75           H  
ATOM   1903 1HB  ASN A 119       1.291 -15.627   3.144  1.00  1.75           H  
ATOM   1904 2HB  ASN A 119      -0.178 -15.581   4.107  1.00  1.75           H  
ATOM   1905 1HD2 ASN A 119      -0.653 -15.177   0.304  1.00  1.75           H  
ATOM   1906 2HD2 ASN A 119       0.492 -16.137   1.181  1.00  1.75           H  
ENDMDL

