REMARK ID 640301 DOMAINID 633903 MODEL 1 1agi-NEM-4
MODEL     1
ATOM      1  N   MET A   1       0.300   1.453   2.058  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.363   0.479   1.843  1.00  7.26           C  
ATOM      3  C   MET A   1       2.335   0.960   0.783  1.00  7.26           C  
ATOM      4  O   MET A   1       2.043   0.916  -0.419  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.782  -0.865   1.415  1.00  7.26           C  
ATOM      6  CG  MET A   1      -0.107  -1.546   2.443  1.00  7.26           C  
ATOM      7  SD  MET A   1      -0.783  -3.110   1.831  1.00  7.26           S  
ATOM      8  CE  MET A   1       0.670  -4.158   1.857  1.00  7.26           C  
ATOM      9 1H   MET A   1      -0.026   1.393   3.012  1.00  7.26           H  
ATOM     10 2H   MET A   1       0.658   2.381   1.882  1.00  7.26           H  
ATOM     11 3H   MET A   1      -0.466   1.262   1.428  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.917   0.354   2.773  1.00  7.26           H  
ATOM     13 1HB  MET A   1       0.203  -0.735   0.503  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.601  -1.547   1.184  1.00  7.26           H  
ATOM     15 1HG  MET A   1       0.466  -1.746   3.347  1.00  7.26           H  
ATOM     16 2HG  MET A   1      -0.937  -0.889   2.702  1.00  7.26           H  
ATOM     17 1HE  MET A   1       0.410  -5.155   1.500  1.00  7.26           H  
ATOM     18 2HE  MET A   1       1.441  -3.733   1.218  1.00  7.26           H  
ATOM     19 3HE  MET A   1       1.047  -4.228   2.876  1.00  7.26           H  
ATOM     20  N   VAL A   2       3.517   1.398   1.194  1.00  5.78           N  
ATOM     21  CA  VAL A   2       4.443   1.894   0.188  1.00  5.78           C  
ATOM     22  C   VAL A   2       5.203   0.758  -0.471  1.00  5.78           C  
ATOM     23  O   VAL A   2       6.327   0.429  -0.095  1.00  5.78           O  
ATOM     24  CB  VAL A   2       5.452   2.872   0.806  1.00  5.78           C  
ATOM     25  CG1 VAL A   2       6.363   3.415  -0.285  1.00  5.78           C  
ATOM     26  CG2 VAL A   2       4.704   4.000   1.501  1.00  5.78           C  
ATOM     27  H   VAL A   2       3.771   1.411   2.171  1.00  5.78           H  
ATOM     28  HA  VAL A   2       3.876   2.425  -0.577  1.00  5.78           H  
ATOM     29  HB  VAL A   2       6.075   2.343   1.527  1.00  5.78           H  
ATOM     30 1HG1 VAL A   2       7.089   4.101   0.153  1.00  5.78           H  
ATOM     31 2HG1 VAL A   2       6.887   2.588  -0.763  1.00  5.78           H  
ATOM     32 3HG1 VAL A   2       5.766   3.945  -1.028  1.00  5.78           H  
ATOM     33 1HG2 VAL A   2       5.422   4.694   1.943  1.00  5.78           H  
ATOM     34 2HG2 VAL A   2       4.088   4.530   0.774  1.00  5.78           H  
ATOM     35 3HG2 VAL A   2       4.070   3.590   2.284  1.00  5.78           H  
ATOM     36  N   ASN A   3       4.573   0.198  -1.490  1.00  4.21           N  
ATOM     37  CA  ASN A   3       5.118  -0.934  -2.221  1.00  4.21           C  
ATOM     38  C   ASN A   3       5.772  -0.497  -3.527  1.00  4.21           C  
ATOM     39  O   ASN A   3       6.682  -1.152  -4.026  1.00  4.21           O  
ATOM     40  CB  ASN A   3       4.017  -1.930  -2.551  1.00  4.21           C  
ATOM     41  CG  ASN A   3       3.378  -2.590  -1.357  1.00  4.21           C  
ATOM     42  OD1 ASN A   3       4.012  -2.873  -0.334  1.00  4.21           O  
ATOM     43  ND2 ASN A   3       2.107  -2.867  -1.496  1.00  4.21           N  
ATOM     44  H   ASN A   3       3.632   0.541  -1.679  1.00  4.21           H  
ATOM     45  HA  ASN A   3       5.881  -1.413  -1.606  1.00  4.21           H  
ATOM     46 1HB  ASN A   3       3.235  -1.411  -3.107  1.00  4.21           H  
ATOM     47 2HB  ASN A   3       4.413  -2.702  -3.208  1.00  4.21           H  
ATOM     48 1HD2 ASN A   3       1.607  -3.330  -0.766  1.00  4.21           H  
ATOM     49 2HD2 ASN A   3       1.634  -2.629  -2.344  1.00  4.21           H  
ATOM     50  N   SER A   4       5.350   0.660  -4.040  1.00  2.88           N  
ATOM     51  CA  SER A   4       5.751   1.183  -5.357  1.00  2.88           C  
ATOM     52  C   SER A   4       7.215   1.607  -5.482  1.00  2.88           C  
ATOM     53  O   SER A   4       7.682   1.928  -6.575  1.00  2.88           O  
ATOM     54  CB  SER A   4       4.871   2.358  -5.724  1.00  2.88           C  
ATOM     55  OG  SER A   4       5.102   3.442  -4.869  1.00  2.88           O  
ATOM     56  H   SER A   4       4.655   1.173  -3.520  1.00  2.88           H  
ATOM     57  HA  SER A   4       5.579   0.391  -6.089  1.00  2.88           H  
ATOM     58 1HB  SER A   4       5.081   2.654  -6.752  1.00  2.88           H  
ATOM     59 2HB  SER A   4       3.824   2.065  -5.675  1.00  2.88           H  
ATOM     60  HG  SER A   4       6.060   3.543  -4.834  1.00  2.88           H  
ATOM     61  N   GLY A   5       7.909   1.666  -4.360  1.00  1.94           N  
ATOM     62  CA  GLY A   5       9.306   2.054  -4.314  1.00  1.94           C  
ATOM     63  C   GLY A   5      10.209   0.836  -4.500  1.00  1.94           C  
ATOM     64  O   GLY A   5       9.945  -0.041  -5.332  1.00  1.94           O  
ATOM     65  H   GLY A   5       7.449   1.390  -3.505  1.00  1.94           H  
ATOM     66 1HA  GLY A   5       9.509   2.789  -5.093  1.00  1.94           H  
ATOM     67 2HA  GLY A   5       9.518   2.529  -3.357  1.00  1.94           H  
ATOM     68  N   ALA A   6      11.279   0.787  -3.716  1.00  1.34           N  
ATOM     69  CA  ALA A   6      12.267  -0.270  -3.848  1.00  1.34           C  
ATOM     70  C   ALA A   6      11.670  -1.679  -3.688  1.00  1.34           C  
ATOM     71  O   ALA A   6      12.153  -2.605  -4.326  1.00  1.34           O  
ATOM     72  CB  ALA A   6      13.374  -0.042  -2.849  1.00  1.34           C  
ATOM     73  H   ALA A   6      11.431   1.522  -3.039  1.00  1.34           H  
ATOM     74  HA  ALA A   6      12.691  -0.206  -4.845  1.00  1.34           H  
ATOM     75 1HB  ALA A   6      14.131  -0.810  -2.987  1.00  1.34           H  
ATOM     76 2HB  ALA A   6      13.816   0.940  -3.008  1.00  1.34           H  
ATOM     77 3HB  ALA A   6      12.973  -0.097  -1.845  1.00  1.34           H  
ATOM     78  N   PHE A   7      10.641  -1.859  -2.854  1.00  0.99           N  
ATOM     79  CA  PHE A   7      10.041  -3.192  -2.679  1.00  0.99           C  
ATOM     80  C   PHE A   7       9.502  -3.788  -3.989  1.00  0.99           C  
ATOM     81  O   PHE A   7       9.863  -4.911  -4.357  1.00  0.99           O  
ATOM     82  CB  PHE A   7       8.950  -3.133  -1.627  1.00  0.99           C  
ATOM     83  CG  PHE A   7       8.150  -4.400  -1.434  1.00  0.99           C  
ATOM     84  CD1 PHE A   7       8.669  -5.485  -0.761  1.00  0.99           C  
ATOM     85  CD2 PHE A   7       6.853  -4.474  -1.891  1.00  0.99           C  
ATOM     86  CE1 PHE A   7       7.905  -6.622  -0.549  1.00  0.99           C  
ATOM     87  CE2 PHE A   7       6.087  -5.596  -1.680  1.00  0.99           C  
ATOM     88  CZ  PHE A   7       6.615  -6.671  -1.002  1.00  0.99           C  
ATOM     89  H   PHE A   7      10.268  -1.074  -2.345  1.00  0.99           H  
ATOM     90  HA  PHE A   7      10.819  -3.859  -2.307  1.00  0.99           H  
ATOM     91 1HB  PHE A   7       9.400  -2.875  -0.667  1.00  0.99           H  
ATOM     92 2HB  PHE A   7       8.255  -2.333  -1.882  1.00  0.99           H  
ATOM     93  HD1 PHE A   7       9.694  -5.427  -0.396  1.00  0.99           H  
ATOM     94  HD2 PHE A   7       6.441  -3.624  -2.420  1.00  0.99           H  
ATOM     95  HE1 PHE A   7       8.316  -7.475  -0.020  1.00  0.99           H  
ATOM     96  HE2 PHE A   7       5.060  -5.636  -2.046  1.00  0.99           H  
ATOM     97  HZ  PHE A   7       6.003  -7.566  -0.835  1.00  0.99           H  
ATOM     98  N   ASP A   8       8.659  -3.057  -4.730  1.00  0.81           N  
ATOM     99  CA  ASP A   8       8.201  -3.597  -6.006  1.00  0.81           C  
ATOM    100  C   ASP A   8       9.377  -3.810  -6.951  1.00  0.81           C  
ATOM    101  O   ASP A   8       9.409  -4.797  -7.689  1.00  0.81           O  
ATOM    102  CB  ASP A   8       7.171  -2.671  -6.673  1.00  0.81           C  
ATOM    103  CG  ASP A   8       6.560  -3.236  -7.972  1.00  0.81           C  
ATOM    104  OD1 ASP A   8       5.873  -4.233  -7.912  1.00  0.81           O  
ATOM    105  OD2 ASP A   8       6.784  -2.647  -9.014  1.00  0.81           O  
ATOM    106  H   ASP A   8       8.308  -2.152  -4.420  1.00  0.81           H  
ATOM    107  HA  ASP A   8       7.729  -4.561  -5.821  1.00  0.81           H  
ATOM    108 1HB  ASP A   8       6.355  -2.499  -5.985  1.00  0.81           H  
ATOM    109 2HB  ASP A   8       7.635  -1.700  -6.878  1.00  0.81           H  
ATOM    110  N   LEU A   9      10.376  -2.920  -6.916  1.00  0.73           N  
ATOM    111  CA  LEU A   9      11.510  -3.102  -7.817  1.00  0.73           C  
ATOM    112  C   LEU A   9      12.272  -4.383  -7.462  1.00  0.73           C  
ATOM    113  O   LEU A   9      12.686  -5.141  -8.349  1.00  0.73           O  
ATOM    114  CB  LEU A   9      12.427  -1.886  -7.747  1.00  0.73           C  
ATOM    115  CG  LEU A   9      11.810  -0.601  -8.303  1.00  0.73           C  
ATOM    116  CD1 LEU A   9      12.731   0.573  -8.019  1.00  0.73           C  
ATOM    117  CD2 LEU A   9      11.566  -0.773  -9.794  1.00  0.73           C  
ATOM    118  H   LEU A   9      10.325  -2.106  -6.294  1.00  0.73           H  
ATOM    119  HA  LEU A   9      11.131  -3.194  -8.832  1.00  0.73           H  
ATOM    120 1HB  LEU A   9      12.695  -1.713  -6.713  1.00  0.73           H  
ATOM    121 2HB  LEU A   9      13.335  -2.097  -8.308  1.00  0.73           H  
ATOM    122  HG  LEU A   9      10.856  -0.408  -7.800  1.00  0.73           H  
ATOM    123 1HD1 LEU A   9      12.280   1.486  -8.405  1.00  0.73           H  
ATOM    124 2HD1 LEU A   9      12.875   0.671  -6.951  1.00  0.73           H  
ATOM    125 3HD1 LEU A   9      13.691   0.408  -8.502  1.00  0.73           H  
ATOM    126 1HD2 LEU A   9      11.115   0.135 -10.193  1.00  0.73           H  
ATOM    127 2HD2 LEU A   9      12.514  -0.963 -10.299  1.00  0.73           H  
ATOM    128 3HD2 LEU A   9      10.892  -1.614  -9.955  1.00  0.73           H  
ATOM    129  N   PHE A  10      12.398  -4.650  -6.157  1.00  0.71           N  
ATOM    130  CA  PHE A  10      13.049  -5.847  -5.652  1.00  0.71           C  
ATOM    131  C   PHE A  10      12.355  -7.063  -6.213  1.00  0.71           C  
ATOM    132  O   PHE A  10      13.003  -7.942  -6.783  1.00  0.71           O  
ATOM    133  CB  PHE A  10      12.987  -5.900  -4.114  1.00  0.71           C  
ATOM    134  CG  PHE A  10      13.504  -7.163  -3.495  1.00  0.71           C  
ATOM    135  CD1 PHE A  10      14.833  -7.353  -3.236  1.00  0.71           C  
ATOM    136  CD2 PHE A  10      12.634  -8.188  -3.193  1.00  0.71           C  
ATOM    137  CE1 PHE A  10      15.276  -8.528  -2.683  1.00  0.71           C  
ATOM    138  CE2 PHE A  10      13.092  -9.358  -2.653  1.00  0.71           C  
ATOM    139  CZ  PHE A  10      14.411  -9.527  -2.395  1.00  0.71           C  
ATOM    140  H   PHE A  10      12.049  -3.978  -5.481  1.00  0.71           H  
ATOM    141  HA  PHE A  10      14.090  -5.849  -5.974  1.00  0.71           H  
ATOM    142 1HB  PHE A  10      13.553  -5.065  -3.711  1.00  0.71           H  
ATOM    143 2HB  PHE A  10      11.978  -5.775  -3.780  1.00  0.71           H  
ATOM    144  HD1 PHE A  10      15.533  -6.561  -3.477  1.00  0.71           H  
ATOM    145  HD2 PHE A  10      11.571  -8.057  -3.396  1.00  0.71           H  
ATOM    146  HE1 PHE A  10      16.304  -8.663  -2.481  1.00  0.71           H  
ATOM    147  HE2 PHE A  10      12.414 -10.140  -2.436  1.00  0.71           H  
ATOM    148  HZ  PHE A  10      14.772 -10.458  -1.963  1.00  0.71           H  
ATOM    149  N   LEU A  11      11.031  -7.103  -6.078  1.00  0.70           N  
ATOM    150  CA  LEU A  11      10.282  -8.249  -6.552  1.00  0.70           C  
ATOM    151  C   LEU A  11      10.376  -8.406  -8.076  1.00  0.70           C  
ATOM    152  O   LEU A  11      10.597  -9.507  -8.586  1.00  0.70           O  
ATOM    153  CB  LEU A  11       8.820  -8.111  -6.122  1.00  0.70           C  
ATOM    154  CG  LEU A  11       8.547  -8.225  -4.608  1.00  0.70           C  
ATOM    155  CD1 LEU A  11       7.102  -7.933  -4.382  1.00  0.70           C  
ATOM    156  CD2 LEU A  11       8.915  -9.622  -4.085  1.00  0.70           C  
ATOM    157  H   LEU A  11      10.552  -6.327  -5.612  1.00  0.70           H  
ATOM    158  HA  LEU A  11      10.699  -9.139  -6.087  1.00  0.70           H  
ATOM    159 1HB  LEU A  11       8.464  -7.129  -6.446  1.00  0.70           H  
ATOM    160 2HB  LEU A  11       8.235  -8.874  -6.631  1.00  0.70           H  
ATOM    161  HG  LEU A  11       9.136  -7.474  -4.072  1.00  0.70           H  
ATOM    162 1HD1 LEU A  11       6.882  -8.000  -3.335  1.00  0.70           H  
ATOM    163 2HD1 LEU A  11       6.869  -6.931  -4.742  1.00  0.70           H  
ATOM    164 3HD1 LEU A  11       6.493  -8.661  -4.916  1.00  0.70           H  
ATOM    165 1HD2 LEU A  11       8.707  -9.671  -3.014  1.00  0.70           H  
ATOM    166 2HD2 LEU A  11       8.325 -10.368  -4.596  1.00  0.70           H  
ATOM    167 3HD2 LEU A  11       9.973  -9.813  -4.258  1.00  0.70           H  
ATOM    168  N   ARG A  12      10.325  -7.303  -8.821  1.00  0.71           N  
ATOM    169  CA  ARG A  12      10.445  -7.396 -10.275  1.00  0.71           C  
ATOM    170  C   ARG A  12      11.780  -7.998 -10.717  1.00  0.71           C  
ATOM    171  O   ARG A  12      11.841  -8.732 -11.716  1.00  0.71           O  
ATOM    172  CB  ARG A  12      10.256  -6.036 -10.915  1.00  0.71           C  
ATOM    173  CG  ARG A  12       8.816  -5.535 -10.922  1.00  0.71           C  
ATOM    174  CD  ARG A  12       8.704  -4.181 -11.497  1.00  0.71           C  
ATOM    175  NE  ARG A  12       7.327  -3.719 -11.503  1.00  0.71           N  
ATOM    176  CZ  ARG A  12       6.441  -3.934 -12.497  1.00  0.71           C  
ATOM    177  NH1 ARG A  12       6.809  -4.586 -13.584  1.00  0.71           N  
ATOM    178  NH2 ARG A  12       5.201  -3.489 -12.386  1.00  0.71           N  
ATOM    179  H   ARG A  12      10.154  -6.394  -8.386  1.00  0.71           H  
ATOM    180  HA  ARG A  12       9.646  -8.045 -10.634  1.00  0.71           H  
ATOM    181 1HB  ARG A  12      10.853  -5.301 -10.373  1.00  0.71           H  
ATOM    182 2HB  ARG A  12      10.615  -6.059 -11.942  1.00  0.71           H  
ATOM    183 1HG  ARG A  12       8.200  -6.209 -11.513  1.00  0.71           H  
ATOM    184 2HG  ARG A  12       8.433  -5.499  -9.901  1.00  0.71           H  
ATOM    185 1HD  ARG A  12       9.285  -3.490 -10.885  1.00  0.71           H  
ATOM    186 2HD  ARG A  12       9.077  -4.174 -12.517  1.00  0.71           H  
ATOM    187  HE  ARG A  12       6.995  -3.231 -10.658  1.00  0.71           H  
ATOM    188 1HH1 ARG A  12       7.756  -4.925 -13.670  1.00  0.71           H  
ATOM    189 2HH1 ARG A  12       6.145  -4.745 -14.328  1.00  0.71           H  
ATOM    190 1HH2 ARG A  12       4.914  -2.987 -11.550  1.00  0.71           H  
ATOM    191 2HH2 ARG A  12       4.541  -3.649 -13.127  1.00  0.71           H  
ATOM    192  N   ARG A  13      12.841  -7.698  -9.966  1.00  0.71           N  
ATOM    193  CA  ARG A  13      14.165  -8.207 -10.272  1.00  0.71           C  
ATOM    194  C   ARG A  13      14.436  -9.611  -9.737  1.00  0.71           C  
ATOM    195  O   ARG A  13      15.063 -10.414 -10.424  1.00  0.71           O  
ATOM    196  CB  ARG A  13      15.230  -7.277  -9.720  1.00  0.71           C  
ATOM    197  CG  ARG A  13      16.647  -7.719 -10.029  1.00  0.71           C  
ATOM    198  CD  ARG A  13      17.657  -6.704  -9.677  1.00  0.71           C  
ATOM    199  NE  ARG A  13      18.990  -7.106 -10.112  1.00  0.71           N  
ATOM    200  CZ  ARG A  13      20.112  -6.401  -9.935  1.00  0.71           C  
ATOM    201  NH1 ARG A  13      20.104  -5.247  -9.302  1.00  0.71           N  
ATOM    202  NH2 ARG A  13      21.221  -6.901 -10.423  1.00  0.71           N  
ATOM    203  H   ARG A  13      12.726  -7.057  -9.176  1.00  0.71           H  
ATOM    204  HA  ARG A  13      14.270  -8.230 -11.355  1.00  0.71           H  
ATOM    205 1HB  ARG A  13      15.088  -6.279 -10.125  1.00  0.71           H  
ATOM    206 2HB  ARG A  13      15.122  -7.210  -8.634  1.00  0.71           H  
ATOM    207 1HG  ARG A  13      16.862  -8.617  -9.449  1.00  0.71           H  
ATOM    208 2HG  ARG A  13      16.739  -7.948 -11.051  1.00  0.71           H  
ATOM    209 1HD  ARG A  13      17.409  -5.762 -10.161  1.00  0.71           H  
ATOM    210 2HD  ARG A  13      17.674  -6.568  -8.597  1.00  0.71           H  
ATOM    211  HE  ARG A  13      19.103  -7.995 -10.615  1.00  0.71           H  
ATOM    212 1HH1 ARG A  13      19.238  -4.880  -8.934  1.00  0.71           H  
ATOM    213 2HH1 ARG A  13      20.964  -4.731  -9.183  1.00  0.71           H  
ATOM    214 1HH2 ARG A  13      21.156  -7.796 -10.921  1.00  0.71           H  
ATOM    215 2HH2 ARG A  13      22.098  -6.417 -10.322  1.00  0.71           H  
ATOM    216  N   HIS A  14      13.987  -9.907  -8.517  1.00  0.72           N  
ATOM    217  CA  HIS A  14      14.340 -11.165  -7.866  1.00  0.72           C  
ATOM    218  C   HIS A  14      13.217 -12.194  -7.639  1.00  0.72           C  
ATOM    219  O   HIS A  14      13.500 -13.305  -7.233  1.00  0.72           O  
ATOM    220  CB  HIS A  14      14.946 -10.852  -6.492  1.00  0.72           C  
ATOM    221  CG  HIS A  14      16.208 -10.011  -6.513  1.00  0.72           C  
ATOM    222  ND1 HIS A  14      17.426 -10.500  -6.929  1.00  0.72           N  
ATOM    223  CD2 HIS A  14      16.415  -8.717  -6.180  1.00  0.72           C  
ATOM    224  CE1 HIS A  14      18.337  -9.545  -6.842  1.00  0.72           C  
ATOM    225  NE2 HIS A  14      17.750  -8.447  -6.386  1.00  0.72           N  
ATOM    226  H   HIS A  14      13.447  -9.219  -7.998  1.00  0.72           H  
ATOM    227  HA  HIS A  14      15.107 -11.658  -8.464  1.00  0.72           H  
ATOM    228 1HB  HIS A  14      14.202 -10.326  -5.885  1.00  0.72           H  
ATOM    229 2HB  HIS A  14      15.177 -11.787  -5.983  1.00  0.72           H  
ATOM    230  HD1 HIS A  14      17.591 -11.447  -7.247  1.00  0.72           H  
ATOM    231  HD2 HIS A  14      15.750  -7.940  -5.816  1.00  0.72           H  
ATOM    232  HE1 HIS A  14      19.370  -9.736  -7.125  1.00  0.72           H  
ATOM    233  N   TYR A  15      11.945 -11.878  -7.829  1.00  0.75           N  
ATOM    234  CA  TYR A  15      10.914 -12.880  -7.496  1.00  0.75           C  
ATOM    235  C   TYR A  15      10.311 -13.618  -8.693  1.00  0.75           C  
ATOM    236  O   TYR A  15       9.710 -13.011  -9.587  1.00  0.75           O  
ATOM    237  CB  TYR A  15       9.851 -12.199  -6.657  1.00  0.75           C  
ATOM    238  CG  TYR A  15       8.661 -12.991  -6.284  1.00  0.75           C  
ATOM    239  CD1 TYR A  15       8.758 -14.277  -5.827  1.00  0.75           C  
ATOM    240  CD2 TYR A  15       7.428 -12.376  -6.378  1.00  0.75           C  
ATOM    241  CE1 TYR A  15       7.620 -14.939  -5.465  1.00  0.75           C  
ATOM    242  CE2 TYR A  15       6.300 -13.039  -6.014  1.00  0.75           C  
ATOM    243  CZ  TYR A  15       6.389 -14.321  -5.550  1.00  0.75           C  
ATOM    244  OH  TYR A  15       5.246 -15.003  -5.146  1.00  0.75           O  
ATOM    245  H   TYR A  15      11.655 -10.964  -8.166  1.00  0.75           H  
ATOM    246  HA  TYR A  15      11.372 -13.644  -6.866  1.00  0.75           H  
ATOM    247 1HB  TYR A  15      10.315 -11.848  -5.736  1.00  0.75           H  
ATOM    248 2HB  TYR A  15       9.501 -11.321  -7.185  1.00  0.75           H  
ATOM    249  HD1 TYR A  15       9.728 -14.772  -5.749  1.00  0.75           H  
ATOM    250  HD2 TYR A  15       7.360 -11.349  -6.738  1.00  0.75           H  
ATOM    251  HE1 TYR A  15       7.682 -15.948  -5.112  1.00  0.75           H  
ATOM    252  HE2 TYR A  15       5.329 -12.544  -6.080  1.00  0.75           H  
ATOM    253  HH  TYR A  15       5.457 -15.934  -5.031  1.00  0.75           H  
ATOM    254  N   ARG A  16      10.499 -14.944  -8.710  1.00  0.78           N  
ATOM    255  CA  ARG A  16      10.013 -15.802  -9.790  1.00  0.78           C  
ATOM    256  C   ARG A  16       9.359 -17.066  -9.204  1.00  0.78           C  
ATOM    257  O   ARG A  16       9.976 -18.124  -9.239  1.00  0.78           O  
ATOM    258  CB  ARG A  16      11.159 -16.233 -10.701  1.00  0.78           C  
ATOM    259  CG  ARG A  16      11.860 -15.084 -11.436  1.00  0.78           C  
ATOM    260  CD  ARG A  16      11.019 -14.449 -12.471  1.00  0.78           C  
ATOM    261  NE  ARG A  16      11.743 -13.393 -13.180  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      11.790 -12.085 -12.805  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      11.171 -11.638 -11.743  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      12.466 -11.193 -13.504  1.00  0.78           N  
ATOM    265  H   ARG A  16      11.005 -15.370  -7.932  1.00  0.78           H  
ATOM    266  HA  ARG A  16       9.307 -15.241 -10.390  1.00  0.78           H  
ATOM    267 1HB  ARG A  16      11.913 -16.751 -10.117  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      10.789 -16.933 -11.451  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      12.141 -14.321 -10.722  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      12.757 -15.465 -11.917  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      10.700 -15.192 -13.195  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      10.143 -14.004 -12.002  1.00  0.78           H  
ATOM    273  HE  ARG A  16      12.250 -13.656 -14.011  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      10.619 -12.247 -11.125  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      11.250 -10.630 -11.548  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      12.975 -11.456 -14.352  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      12.457 -10.220 -13.152  1.00  0.78           H  
ATOM    278  N   PRO A  17       8.133 -16.995  -8.645  1.00  0.83           N  
ATOM    279  CA  PRO A  17       7.488 -18.063  -7.874  1.00  0.83           C  
ATOM    280  C   PRO A  17       7.188 -19.335  -8.647  1.00  0.83           C  
ATOM    281  O   PRO A  17       7.072 -20.411  -8.063  1.00  0.83           O  
ATOM    282  CB  PRO A  17       6.165 -17.430  -7.459  1.00  0.83           C  
ATOM    283  CG  PRO A  17       5.908 -16.332  -8.490  1.00  0.83           C  
ATOM    284  CD  PRO A  17       7.275 -15.827  -8.909  1.00  0.83           C  
ATOM    285  HA  PRO A  17       8.099 -18.286  -6.988  1.00  0.83           H  
ATOM    286 1HB  PRO A  17       5.383 -18.202  -7.489  1.00  0.83           H  
ATOM    287 2HB  PRO A  17       6.215 -17.105  -6.437  1.00  0.83           H  
ATOM    288 1HG  PRO A  17       5.335 -16.740  -9.332  1.00  0.83           H  
ATOM    289 2HG  PRO A  17       5.287 -15.539  -8.049  1.00  0.83           H  
ATOM    290 1HD  PRO A  17       7.221 -15.609  -9.979  1.00  0.83           H  
ATOM    291 2HD  PRO A  17       7.586 -14.958  -8.337  1.00  0.83           H  
ATOM    292  N   ASN A  18       7.071 -19.214  -9.963  1.00  0.89           N  
ATOM    293  CA  ASN A  18       6.739 -20.354 -10.796  1.00  0.89           C  
ATOM    294  C   ASN A  18       7.601 -20.405 -12.046  1.00  0.89           C  
ATOM    295  O   ASN A  18       7.117 -20.059 -13.125  1.00  0.89           O  
ATOM    296  CB  ASN A  18       5.276 -20.314 -11.209  1.00  0.89           C  
ATOM    297  CG  ASN A  18       4.306 -20.362 -10.051  1.00  0.89           C  
ATOM    298  OD1 ASN A  18       4.089 -21.413  -9.439  1.00  0.89           O  
ATOM    299  ND2 ASN A  18       3.696 -19.241  -9.760  1.00  0.89           N  
ATOM    300  H   ASN A  18       7.196 -18.313 -10.396  1.00  0.89           H  
ATOM    301  HA  ASN A  18       6.914 -21.270 -10.232  1.00  0.89           H  
ATOM    302 1HB  ASN A  18       5.092 -19.401 -11.776  1.00  0.89           H  
ATOM    303 2HB  ASN A  18       5.068 -21.155 -11.872  1.00  0.89           H  
ATOM    304 1HD2 ASN A  18       3.032 -19.212  -9.011  1.00  0.89           H  
ATOM    305 2HD2 ASN A  18       3.877 -18.422 -10.303  1.00  0.89           H  
ATOM    306  N   PRO A  19       8.883 -20.767 -11.953  1.00  0.95           N  
ATOM    307  CA  PRO A  19       9.780 -20.826 -13.076  1.00  0.95           C  
ATOM    308  C   PRO A  19       9.194 -21.759 -14.107  1.00  0.95           C  
ATOM    309  O   PRO A  19       8.673 -22.816 -13.754  1.00  0.95           O  
ATOM    310  CB  PRO A  19      11.041 -21.453 -12.464  1.00  0.95           C  
ATOM    311  CG  PRO A  19      10.962 -21.101 -11.015  1.00  0.95           C  
ATOM    312  CD  PRO A  19       9.496 -21.168 -10.674  1.00  0.95           C  
ATOM    313  HA  PRO A  19       9.955 -19.819 -13.480  1.00  0.95           H  
ATOM    314 1HB  PRO A  19      11.020 -22.543 -12.619  1.00  0.95           H  
ATOM    315 2HB  PRO A  19      11.939 -21.106 -12.967  1.00  0.95           H  
ATOM    316 1HG  PRO A  19      11.558 -21.811 -10.431  1.00  0.95           H  
ATOM    317 2HG  PRO A  19      11.387 -20.100 -10.840  1.00  0.95           H  
ATOM    318 1HD  PRO A  19       9.199 -22.188 -10.397  1.00  0.95           H  
ATOM    319 2HD  PRO A  19       9.326 -20.463  -9.879  1.00  0.95           H  
ATOM    320  N   LYS A  20       9.334 -21.422 -15.382  1.00  0.98           N  
ATOM    321  CA  LYS A  20       8.878 -22.338 -16.421  1.00  0.98           C  
ATOM    322  C   LYS A  20      10.002 -23.330 -16.678  1.00  0.98           C  
ATOM    323  O   LYS A  20       9.816 -24.380 -17.296  1.00  0.98           O  
ATOM    324  CB  LYS A  20       8.483 -21.587 -17.687  1.00  0.98           C  
ATOM    325  CG  LYS A  20       7.251 -20.701 -17.509  1.00  0.98           C  
ATOM    326  CD  LYS A  20       6.879 -19.974 -18.796  1.00  0.98           C  
ATOM    327  CE  LYS A  20       5.631 -19.119 -18.602  1.00  0.98           C  
ATOM    328  NZ  LYS A  20       5.268 -18.373 -19.838  1.00  0.98           N  
ATOM    329  H   LYS A  20       9.739 -20.531 -15.633  1.00  0.98           H  
ATOM    330  HA  LYS A  20       8.011 -22.891 -16.059  1.00  0.98           H  
ATOM    331 1HB  LYS A  20       9.312 -20.960 -18.014  1.00  0.98           H  
ATOM    332 2HB  LYS A  20       8.275 -22.301 -18.483  1.00  0.98           H  
ATOM    333 1HG  LYS A  20       6.408 -21.318 -17.193  1.00  0.98           H  
ATOM    334 2HG  LYS A  20       7.446 -19.966 -16.728  1.00  0.98           H  
ATOM    335 1HD  LYS A  20       7.705 -19.334 -19.105  1.00  0.98           H  
ATOM    336 2HD  LYS A  20       6.690 -20.703 -19.584  1.00  0.98           H  
ATOM    337 1HE  LYS A  20       4.799 -19.765 -18.324  1.00  0.98           H  
ATOM    338 2HE  LYS A  20       5.809 -18.406 -17.798  1.00  0.98           H  
ATOM    339 1HZ  LYS A  20       4.439 -17.822 -19.667  1.00  0.98           H  
ATOM    340 2HZ  LYS A  20       6.029 -17.762 -20.099  1.00  0.98           H  
ATOM    341 3HZ  LYS A  20       5.090 -19.026 -20.587  1.00  0.98           H  
ATOM    342  N   SER A  21      11.180 -22.952 -16.191  1.00  0.98           N  
ATOM    343  CA  SER A  21      12.394 -23.726 -16.275  1.00  0.98           C  
ATOM    344  C   SER A  21      13.423 -23.191 -15.286  1.00  0.98           C  
ATOM    345  O   SER A  21      13.498 -21.987 -15.046  1.00  0.98           O  
ATOM    346  CB  SER A  21      12.977 -23.700 -17.659  1.00  0.98           C  
ATOM    347  OG  SER A  21      14.122 -24.472 -17.669  1.00  0.98           O  
ATOM    348  H   SER A  21      11.214 -22.072 -15.706  1.00  0.98           H  
ATOM    349  HA  SER A  21      12.166 -24.760 -16.010  1.00  0.98           H  
ATOM    350 1HB  SER A  21      12.258 -24.091 -18.380  1.00  0.98           H  
ATOM    351 2HB  SER A  21      13.214 -22.677 -17.946  1.00  0.98           H  
ATOM    352  HG  SER A  21      14.485 -24.410 -18.570  1.00  0.98           H  
ATOM    353  N   GLU A  22      14.241 -24.090 -14.745  1.00  0.94           N  
ATOM    354  CA  GLU A  22      15.353 -23.729 -13.859  1.00  0.94           C  
ATOM    355  C   GLU A  22      16.693 -23.833 -14.606  1.00  0.94           C  
ATOM    356  O   GLU A  22      17.763 -23.777 -14.003  1.00  0.94           O  
ATOM    357  CB  GLU A  22      15.320 -24.619 -12.611  1.00  0.94           C  
ATOM    358  CG  GLU A  22      14.035 -24.429 -11.766  1.00  0.94           C  
ATOM    359  CD  GLU A  22      13.882 -25.394 -10.591  1.00  0.94           C  
ATOM    360  OE1 GLU A  22      14.009 -26.577 -10.802  1.00  0.94           O  
ATOM    361  OE2 GLU A  22      13.644 -24.940  -9.494  1.00  0.94           O  
ATOM    362  H   GLU A  22      14.100 -25.064 -14.974  1.00  0.94           H  
ATOM    363  HA  GLU A  22      15.226 -22.692 -13.542  1.00  0.94           H  
ATOM    364 1HB  GLU A  22      15.389 -25.666 -12.903  1.00  0.94           H  
ATOM    365 2HB  GLU A  22      16.181 -24.394 -11.975  1.00  0.94           H  
ATOM    366 1HG  GLU A  22      14.022 -23.410 -11.384  1.00  0.94           H  
ATOM    367 2HG  GLU A  22      13.176 -24.541 -12.426  1.00  0.94           H  
ATOM    368  N   THR A  23      16.601 -24.028 -15.924  1.00  0.90           N  
ATOM    369  CA  THR A  23      17.730 -24.167 -16.842  1.00  0.90           C  
ATOM    370  C   THR A  23      18.290 -22.840 -17.288  1.00  0.90           C  
ATOM    371  O   THR A  23      17.747 -21.780 -16.970  1.00  0.90           O  
ATOM    372  CB  THR A  23      17.319 -24.883 -18.118  1.00  0.90           C  
ATOM    373  OG1 THR A  23      16.355 -24.047 -18.808  1.00  0.90           O  
ATOM    374  CG2 THR A  23      16.726 -26.247 -17.794  1.00  0.90           C  
ATOM    375  H   THR A  23      15.671 -24.088 -16.337  1.00  0.90           H  
ATOM    376  HA  THR A  23      18.521 -24.725 -16.340  1.00  0.90           H  
ATOM    377  HB  THR A  23      18.185 -25.023 -18.760  1.00  0.90           H  
ATOM    378  HG1 THR A  23      15.569 -24.013 -18.279  1.00  0.90           H  
ATOM    379 1HG2 THR A  23      16.429 -26.745 -18.716  1.00  0.90           H  
ATOM    380 2HG2 THR A  23      17.474 -26.851 -17.281  1.00  0.90           H  
ATOM    381 3HG2 THR A  23      15.861 -26.137 -17.149  1.00  0.90           H  
ATOM    382  N   ASN A  24      19.358 -22.900 -18.079  1.00  0.86           N  
ATOM    383  CA  ASN A  24      19.964 -21.691 -18.610  1.00  0.86           C  
ATOM    384  C   ASN A  24      18.925 -20.892 -19.408  1.00  0.86           C  
ATOM    385  O   ASN A  24      18.930 -19.661 -19.375  1.00  0.86           O  
ATOM    386  CB  ASN A  24      21.164 -22.049 -19.458  1.00  0.86           C  
ATOM    387  CG  ASN A  24      22.183 -22.621 -18.567  1.00  0.86           C  
ATOM    388  OD1 ASN A  24      21.920 -22.584 -17.366  1.00  0.86           O  
ATOM    389  ND2 ASN A  24      23.307 -23.088 -19.045  1.00  0.86           N  
ATOM    390  H   ASN A  24      19.761 -23.798 -18.302  1.00  0.86           H  
ATOM    391  HA  ASN A  24      20.294 -21.065 -17.778  1.00  0.86           H  
ATOM    392 1HB  ASN A  24      20.889 -22.772 -20.226  1.00  0.86           H  
ATOM    393 2HB  ASN A  24      21.561 -21.159 -19.950  1.00  0.86           H  
ATOM    394 1HD2 ASN A  24      24.015 -23.432 -18.394  1.00  0.86           H  
ATOM    395 2HD2 ASN A  24      23.483 -23.076 -20.028  1.00  0.86           H  
ATOM    396  N   GLU A  25      18.015 -21.600 -20.108  1.00  0.83           N  
ATOM    397  CA  GLU A  25      16.928 -20.956 -20.848  1.00  0.83           C  
ATOM    398  C   GLU A  25      16.069 -20.176 -19.865  1.00  0.83           C  
ATOM    399  O   GLU A  25      15.658 -19.043 -20.132  1.00  0.83           O  
ATOM    400  CB  GLU A  25      16.078 -21.974 -21.601  1.00  0.83           C  
ATOM    401  CG  GLU A  25      14.944 -21.354 -22.400  1.00  0.83           C  
ATOM    402  CD  GLU A  25      14.130 -22.357 -23.192  1.00  0.83           C  
ATOM    403  OE1 GLU A  25      14.453 -23.517 -23.177  1.00  0.83           O  
ATOM    404  OE2 GLU A  25      13.154 -21.947 -23.791  1.00  0.83           O  
ATOM    405  H   GLU A  25      18.070 -22.609 -20.096  1.00  0.83           H  
ATOM    406  HA  GLU A  25      17.344 -20.262 -21.571  1.00  0.83           H  
ATOM    407 1HB  GLU A  25      16.706 -22.542 -22.284  1.00  0.83           H  
ATOM    408 2HB  GLU A  25      15.639 -22.676 -20.896  1.00  0.83           H  
ATOM    409 1HG  GLU A  25      14.284 -20.837 -21.703  1.00  0.83           H  
ATOM    410 2HG  GLU A  25      15.361 -20.611 -23.079  1.00  0.83           H  
ATOM    411  N   GLY A  26      15.827 -20.791 -18.704  1.00  0.81           N  
ATOM    412  CA  GLY A  26      15.061 -20.153 -17.635  1.00  0.81           C  
ATOM    413  C   GLY A  26      15.702 -18.808 -17.305  1.00  0.81           C  
ATOM    414  O   GLY A  26      15.041 -17.763 -17.328  1.00  0.81           O  
ATOM    415  H   GLY A  26      16.186 -21.742 -18.573  1.00  0.81           H  
ATOM    416 1HA  GLY A  26      14.026 -20.016 -17.942  1.00  0.81           H  
ATOM    417 2HA  GLY A  26      15.069 -20.793 -16.752  1.00  0.81           H  
ATOM    418  N   CYS A  27      17.009 -18.837 -17.039  1.00  0.82           N  
ATOM    419  CA  CYS A  27      17.745 -17.622 -16.714  1.00  0.82           C  
ATOM    420  C   CYS A  27      17.716 -16.598 -17.838  1.00  0.82           C  
ATOM    421  O   CYS A  27      17.495 -15.414 -17.583  1.00  0.82           O  
ATOM    422  CB  CYS A  27      19.198 -17.940 -16.388  1.00  0.82           C  
ATOM    423  SG  CYS A  27      19.444 -18.735 -14.806  1.00  0.82           S  
ATOM    424  H   CYS A  27      17.481 -19.736 -17.053  1.00  0.82           H  
ATOM    425  HA  CYS A  27      17.287 -17.176 -15.832  1.00  0.82           H  
ATOM    426 1HB  CYS A  27      19.603 -18.597 -17.157  1.00  0.82           H  
ATOM    427 2HB  CYS A  27      19.779 -17.025 -16.410  1.00  0.82           H  
ATOM    428  N   PHE A  28      17.841 -17.029 -19.097  1.00  0.84           N  
ATOM    429  CA  PHE A  28      17.800 -16.052 -20.182  1.00  0.84           C  
ATOM    430  C   PHE A  28      16.484 -15.302 -20.179  1.00  0.84           C  
ATOM    431  O   PHE A  28      16.452 -14.079 -20.338  1.00  0.84           O  
ATOM    432  CB  PHE A  28      17.865 -16.716 -21.564  1.00  0.84           C  
ATOM    433  CG  PHE A  28      19.177 -17.039 -22.236  1.00  0.84           C  
ATOM    434  CD1 PHE A  28      19.684 -18.326 -22.268  1.00  0.84           C  
ATOM    435  CD2 PHE A  28      19.850 -16.048 -22.939  1.00  0.84           C  
ATOM    436  CE1 PHE A  28      20.826 -18.623 -22.971  1.00  0.84           C  
ATOM    437  CE2 PHE A  28      20.990 -16.338 -23.650  1.00  0.84           C  
ATOM    438  CZ  PHE A  28      21.473 -17.635 -23.672  1.00  0.84           C  
ATOM    439  H   PHE A  28      18.010 -18.020 -19.289  1.00  0.84           H  
ATOM    440  HA  PHE A  28      18.621 -15.341 -20.052  1.00  0.84           H  
ATOM    441 1HB  PHE A  28      17.314 -17.651 -21.497  1.00  0.84           H  
ATOM    442 2HB  PHE A  28      17.299 -16.093 -22.256  1.00  0.84           H  
ATOM    443  HD1 PHE A  28      19.169 -19.105 -21.742  1.00  0.84           H  
ATOM    444  HD2 PHE A  28      19.451 -15.036 -22.936  1.00  0.84           H  
ATOM    445  HE1 PHE A  28      21.206 -19.644 -22.985  1.00  0.84           H  
ATOM    446  HE2 PHE A  28      21.507 -15.548 -24.203  1.00  0.84           H  
ATOM    447  HZ  PHE A  28      22.373 -17.870 -24.238  1.00  0.84           H  
ATOM    448  N   LYS A  29      15.390 -16.032 -19.962  1.00  0.87           N  
ATOM    449  CA  LYS A  29      14.072 -15.425 -19.971  1.00  0.87           C  
ATOM    450  C   LYS A  29      13.833 -14.542 -18.753  1.00  0.87           C  
ATOM    451  O   LYS A  29      13.241 -13.463 -18.866  1.00  0.87           O  
ATOM    452  CB  LYS A  29      13.011 -16.514 -20.090  1.00  0.87           C  
ATOM    453  CG  LYS A  29      13.003 -17.183 -21.466  1.00  0.87           C  
ATOM    454  CD  LYS A  29      11.961 -18.280 -21.577  1.00  0.87           C  
ATOM    455  CE  LYS A  29      11.991 -18.910 -22.968  1.00  0.87           C  
ATOM    456  NZ  LYS A  29      11.021 -20.031 -23.103  1.00  0.87           N  
ATOM    457  H   LYS A  29      15.477 -17.042 -19.825  1.00  0.87           H  
ATOM    458  HA  LYS A  29      14.001 -14.791 -20.854  1.00  0.87           H  
ATOM    459 1HB  LYS A  29      13.208 -17.287 -19.340  1.00  0.87           H  
ATOM    460 2HB  LYS A  29      12.026 -16.098 -19.891  1.00  0.87           H  
ATOM    461 1HG  LYS A  29      12.819 -16.432 -22.234  1.00  0.87           H  
ATOM    462 2HG  LYS A  29      13.986 -17.625 -21.645  1.00  0.87           H  
ATOM    463 1HD  LYS A  29      12.174 -19.054 -20.835  1.00  0.87           H  
ATOM    464 2HD  LYS A  29      10.971 -17.874 -21.386  1.00  0.87           H  
ATOM    465 1HE  LYS A  29      11.755 -18.149 -23.709  1.00  0.87           H  
ATOM    466 2HE  LYS A  29      12.992 -19.285 -23.161  1.00  0.87           H  
ATOM    467 1HZ  LYS A  29      11.085 -20.420 -24.040  1.00  0.87           H  
ATOM    468 2HZ  LYS A  29      11.238 -20.753 -22.423  1.00  0.87           H  
ATOM    469 3HZ  LYS A  29      10.089 -19.692 -22.943  1.00  0.87           H  
ATOM    470  N   PHE A  30      14.315 -14.965 -17.582  1.00  0.93           N  
ATOM    471  CA  PHE A  30      14.116 -14.170 -16.376  1.00  0.93           C  
ATOM    472  C   PHE A  30      14.821 -12.829 -16.489  1.00  0.93           C  
ATOM    473  O   PHE A  30      14.276 -11.773 -16.128  1.00  0.93           O  
ATOM    474  CB  PHE A  30      14.762 -14.839 -15.176  1.00  0.93           C  
ATOM    475  CG  PHE A  30      14.147 -16.035 -14.623  1.00  0.93           C  
ATOM    476  CD1 PHE A  30      12.845 -16.383 -14.887  1.00  0.93           C  
ATOM    477  CD2 PHE A  30      14.903 -16.825 -13.778  1.00  0.93           C  
ATOM    478  CE1 PHE A  30      12.306 -17.511 -14.306  1.00  0.93           C  
ATOM    479  CE2 PHE A  30      14.378 -17.933 -13.199  1.00  0.93           C  
ATOM    480  CZ  PHE A  30      13.077 -18.276 -13.460  1.00  0.93           C  
ATOM    481  H   PHE A  30      14.791 -15.868 -17.527  1.00  0.93           H  
ATOM    482  HA  PHE A  30      13.050 -14.014 -16.221  1.00  0.93           H  
ATOM    483 1HB  PHE A  30      15.795 -15.089 -15.425  1.00  0.93           H  
ATOM    484 2HB  PHE A  30      14.800 -14.119 -14.395  1.00  0.93           H  
ATOM    485  HD1 PHE A  30      12.245 -15.762 -15.552  1.00  0.93           H  
ATOM    486  HD2 PHE A  30      15.934 -16.543 -13.573  1.00  0.93           H  
ATOM    487  HE1 PHE A  30      11.274 -17.789 -14.508  1.00  0.93           H  
ATOM    488  HE2 PHE A  30      14.985 -18.544 -12.529  1.00  0.93           H  
ATOM    489  HZ  PHE A  30      12.667 -19.139 -12.997  1.00  0.93           H  
ATOM    490  N   ILE A  31      16.037 -12.892 -17.007  1.00  1.00           N  
ATOM    491  CA  ILE A  31      16.913 -11.757 -17.161  1.00  1.00           C  
ATOM    492  C   ILE A  31      16.457 -10.809 -18.250  1.00  1.00           C  
ATOM    493  O   ILE A  31      16.425  -9.589 -18.048  1.00  1.00           O  
ATOM    494  CB  ILE A  31      18.334 -12.278 -17.355  1.00  1.00           C  
ATOM    495  CG1 ILE A  31      18.748 -12.929 -16.021  1.00  1.00           C  
ATOM    496  CG2 ILE A  31      19.264 -11.215 -17.801  1.00  1.00           C  
ATOM    497  CD1 ILE A  31      19.984 -13.704 -16.059  1.00  1.00           C  
ATOM    498  H   ILE A  31      16.402 -13.805 -17.292  1.00  1.00           H  
ATOM    499  HA  ILE A  31      16.902 -11.206 -16.225  1.00  1.00           H  
ATOM    500  HB  ILE A  31      18.316 -13.064 -18.113  1.00  1.00           H  
ATOM    501 1HG1 ILE A  31      18.866 -12.144 -15.277  1.00  1.00           H  
ATOM    502 2HG1 ILE A  31      17.949 -13.598 -15.704  1.00  1.00           H  
ATOM    503 1HG2 ILE A  31      20.238 -11.631 -17.936  1.00  1.00           H  
ATOM    504 2HG2 ILE A  31      18.895 -10.826 -18.735  1.00  1.00           H  
ATOM    505 3HG2 ILE A  31      19.324 -10.439 -17.091  1.00  1.00           H  
ATOM    506 1HD1 ILE A  31      20.171 -14.103 -15.084  1.00  1.00           H  
ATOM    507 2HD1 ILE A  31      19.893 -14.516 -16.779  1.00  1.00           H  
ATOM    508 3HD1 ILE A  31      20.782 -13.054 -16.340  1.00  1.00           H  
ATOM    509  N   GLU A  32      16.082 -11.343 -19.409  1.00  1.08           N  
ATOM    510  CA  GLU A  32      15.590 -10.466 -20.452  1.00  1.08           C  
ATOM    511  C   GLU A  32      14.288  -9.803 -19.992  1.00  1.08           C  
ATOM    512  O   GLU A  32      14.133  -8.586 -20.099  1.00  1.08           O  
ATOM    513  CB  GLU A  32      15.382 -11.243 -21.758  1.00  1.08           C  
ATOM    514  CG  GLU A  32      14.940 -10.389 -22.943  1.00  1.08           C  
ATOM    515  CD  GLU A  32      14.823 -11.169 -24.238  1.00  1.08           C  
ATOM    516  OE1 GLU A  32      15.057 -12.354 -24.229  1.00  1.08           O  
ATOM    517  OE2 GLU A  32      14.507 -10.568 -25.237  1.00  1.08           O  
ATOM    518  H   GLU A  32      16.134 -12.348 -19.577  1.00  1.08           H  
ATOM    519  HA  GLU A  32      16.326  -9.684 -20.625  1.00  1.08           H  
ATOM    520 1HB  GLU A  32      16.314 -11.740 -22.031  1.00  1.08           H  
ATOM    521 2HB  GLU A  32      14.634 -12.023 -21.598  1.00  1.08           H  
ATOM    522 1HG  GLU A  32      13.972  -9.944 -22.710  1.00  1.08           H  
ATOM    523 2HG  GLU A  32      15.657  -9.580 -23.076  1.00  1.08           H  
ATOM    524  N   GLY A  33      13.365 -10.596 -19.431  1.00  1.18           N  
ATOM    525  CA  GLY A  33      12.069 -10.098 -18.982  1.00  1.18           C  
ATOM    526  C   GLY A  33      12.171  -9.014 -17.914  1.00  1.18           C  
ATOM    527  O   GLY A  33      11.375  -8.073 -17.897  1.00  1.18           O  
ATOM    528  H   GLY A  33      13.538 -11.596 -19.330  1.00  1.18           H  
ATOM    529 1HA  GLY A  33      11.520  -9.713 -19.841  1.00  1.18           H  
ATOM    530 2HA  GLY A  33      11.493 -10.936 -18.590  1.00  1.18           H  
ATOM    531  N   GLY A  34      13.166  -9.127 -17.033  1.00  1.29           N  
ATOM    532  CA  GLY A  34      13.371  -8.150 -15.974  1.00  1.29           C  
ATOM    533  C   GLY A  34      14.278  -6.993 -16.397  1.00  1.29           C  
ATOM    534  O   GLY A  34      14.617  -6.145 -15.570  1.00  1.29           O  
ATOM    535  H   GLY A  34      13.777  -9.943 -17.063  1.00  1.29           H  
ATOM    536 1HA  GLY A  34      12.407  -7.758 -15.655  1.00  1.29           H  
ATOM    537 2HA  GLY A  34      13.808  -8.653 -15.112  1.00  1.29           H  
ATOM    538  N   ASN A  35      14.698  -6.967 -17.670  1.00  1.43           N  
ATOM    539  CA  ASN A  35      15.626  -5.963 -18.189  1.00  1.43           C  
ATOM    540  C   ASN A  35      16.916  -5.895 -17.369  1.00  1.43           C  
ATOM    541  O   ASN A  35      17.431  -4.807 -17.098  1.00  1.43           O  
ATOM    542  CB  ASN A  35      14.963  -4.593 -18.237  1.00  1.43           C  
ATOM    543  CG  ASN A  35      13.784  -4.539 -19.185  1.00  1.43           C  
ATOM    544  OD1 ASN A  35      13.861  -4.976 -20.340  1.00  1.43           O  
ATOM    545  ND2 ASN A  35      12.685  -4.007 -18.707  1.00  1.43           N  
ATOM    546  H   ASN A  35      14.372  -7.673 -18.329  1.00  1.43           H  
ATOM    547  HA  ASN A  35      15.903  -6.256 -19.205  1.00  1.43           H  
ATOM    548 1HB  ASN A  35      14.630  -4.299 -17.244  1.00  1.43           H  
ATOM    549 2HB  ASN A  35      15.699  -3.858 -18.559  1.00  1.43           H  
ATOM    550 1HD2 ASN A  35      11.868  -3.945 -19.282  1.00  1.43           H  
ATOM    551 2HD2 ASN A  35      12.661  -3.668 -17.767  1.00  1.43           H  
ATOM    552  N   LEU A  36      17.451  -7.058 -16.980  1.00  1.55           N  
ATOM    553  CA  LEU A  36      18.663  -7.095 -16.167  1.00  1.55           C  
ATOM    554  C   LEU A  36      19.917  -7.223 -17.057  1.00  1.55           C  
ATOM    555  O   LEU A  36      21.061  -6.966 -16.648  1.00  1.55           O  
ATOM    556  CB  LEU A  36      18.506  -8.247 -15.181  1.00  1.55           C  
ATOM    557  CG  LEU A  36      17.270  -8.123 -14.323  1.00  1.55           C  
ATOM    558  CD1 LEU A  36      17.131  -9.346 -13.442  1.00  1.55           C  
ATOM    559  CD2 LEU A  36      17.334  -6.830 -13.547  1.00  1.55           C  
ATOM    560  H   LEU A  36      16.995  -7.935 -17.245  1.00  1.55           H  
ATOM    561  HA  LEU A  36      18.731  -6.165 -15.606  1.00  1.55           H  
ATOM    562 1HB  LEU A  36      18.403  -9.154 -15.713  1.00  1.55           H  
ATOM    563 2HB  LEU A  36      19.376  -8.297 -14.536  1.00  1.55           H  
ATOM    564  HG  LEU A  36      16.407  -8.103 -14.966  1.00  1.55           H  
ATOM    565 1HD1 LEU A  36      16.218  -9.277 -12.854  1.00  1.55           H  
ATOM    566 2HD1 LEU A  36      17.082 -10.225 -14.068  1.00  1.55           H  
ATOM    567 3HD1 LEU A  36      17.973  -9.418 -12.783  1.00  1.55           H  
ATOM    568 1HD2 LEU A  36      16.428  -6.716 -12.957  1.00  1.55           H  
ATOM    569 2HD2 LEU A  36      18.204  -6.838 -12.896  1.00  1.55           H  
ATOM    570 3HD2 LEU A  36      17.409  -5.994 -14.246  1.00  1.55           H  
ATOM    571  N   ASN A  37      19.676  -7.523 -18.324  1.00  1.64           N  
ATOM    572  CA  ASN A  37      20.717  -7.630 -19.342  1.00  1.64           C  
ATOM    573  C   ASN A  37      20.935  -6.249 -19.960  1.00  1.64           C  
ATOM    574  O   ASN A  37      20.699  -6.041 -21.149  1.00  1.64           O  
ATOM    575  CB  ASN A  37      20.338  -8.673 -20.373  1.00  1.64           C  
ATOM    576  CG  ASN A  37      18.999  -8.353 -21.036  1.00  1.64           C  
ATOM    577  OD1 ASN A  37      18.206  -7.596 -20.474  1.00  1.64           O  
ATOM    578  ND2 ASN A  37      18.724  -8.936 -22.170  1.00  1.64           N  
ATOM    579  H   ASN A  37      18.718  -7.697 -18.591  1.00  1.64           H  
ATOM    580  HA  ASN A  37      21.648  -7.936 -18.866  1.00  1.64           H  
ATOM    581 1HB  ASN A  37      21.116  -8.699 -21.135  1.00  1.64           H  
ATOM    582 2HB  ASN A  37      20.314  -9.646 -19.931  1.00  1.64           H  
ATOM    583 1HD2 ASN A  37      17.848  -8.757 -22.628  1.00  1.64           H  
ATOM    584 2HD2 ASN A  37      19.373  -9.570 -22.562  1.00  1.64           H  
ATOM    585  N   ASN A  38      21.309  -5.294 -19.104  1.00  1.68           N  
ATOM    586  CA  ASN A  38      21.451  -3.901 -19.511  1.00  1.68           C  
ATOM    587  C   ASN A  38      22.575  -3.130 -18.790  1.00  1.68           C  
ATOM    588  O   ASN A  38      22.368  -2.638 -17.681  1.00  1.68           O  
ATOM    589  CB  ASN A  38      20.125  -3.182 -19.315  1.00  1.68           C  
ATOM    590  CG  ASN A  38      20.133  -1.755 -19.834  1.00  1.68           C  
ATOM    591  OD1 ASN A  38      21.132  -1.276 -20.383  1.00  1.68           O  
ATOM    592  ND2 ASN A  38      19.029  -1.066 -19.669  1.00  1.68           N  
ATOM    593  H   ASN A  38      21.469  -5.581 -18.140  1.00  1.68           H  
ATOM    594  HA  ASN A  38      21.672  -3.888 -20.578  1.00  1.68           H  
ATOM    595 1HB  ASN A  38      19.335  -3.739 -19.826  1.00  1.68           H  
ATOM    596 2HB  ASN A  38      19.872  -3.173 -18.252  1.00  1.68           H  
ATOM    597 1HD2 ASN A  38      18.976  -0.120 -19.992  1.00  1.68           H  
ATOM    598 2HD2 ASN A  38      18.241  -1.486 -19.219  1.00  1.68           H  
ATOM    599  N   PRO A  39      23.777  -3.028 -19.392  1.00  1.64           N  
ATOM    600  CA  PRO A  39      24.319  -3.670 -20.589  1.00  1.64           C  
ATOM    601  C   PRO A  39      24.236  -5.179 -20.511  1.00  1.64           C  
ATOM    602  O   PRO A  39      23.646  -5.823 -21.368  1.00  1.64           O  
ATOM    603  CB  PRO A  39      25.781  -3.194 -20.582  1.00  1.64           C  
ATOM    604  CG  PRO A  39      25.714  -1.854 -19.893  1.00  1.64           C  
ATOM    605  CD  PRO A  39      24.697  -2.066 -18.784  1.00  1.64           C  
ATOM    606  HA  PRO A  39      23.792  -3.295 -21.480  1.00  1.64           H  
ATOM    607 1HB  PRO A  39      26.424  -3.917 -20.063  1.00  1.64           H  
ATOM    608 2HB  PRO A  39      26.156  -3.134 -21.619  1.00  1.64           H  
ATOM    609 1HG  PRO A  39      26.706  -1.568 -19.514  1.00  1.64           H  
ATOM    610 2HG  PRO A  39      25.407  -1.076 -20.607  1.00  1.64           H  
ATOM    611 1HD  PRO A  39      25.165  -2.499 -17.890  1.00  1.64           H  
ATOM    612 2HD  PRO A  39      24.164  -1.130 -18.559  1.00  1.64           H  
ATOM    613  N   CYS A  40      24.840  -5.727 -19.462  1.00  1.52           N  
ATOM    614  CA  CYS A  40      24.854  -7.163 -19.230  1.00  1.52           C  
ATOM    615  C   CYS A  40      25.242  -7.499 -17.795  1.00  1.52           C  
ATOM    616  O   CYS A  40      26.428  -7.700 -17.512  1.00  1.52           O  
ATOM    617  CB  CYS A  40      25.825  -7.850 -20.172  1.00  1.52           C  
ATOM    618  SG  CYS A  40      25.807  -9.620 -20.004  1.00  1.52           S  
ATOM    619  H   CYS A  40      25.305  -5.127 -18.795  1.00  1.52           H  
ATOM    620  HA  CYS A  40      23.855  -7.552 -19.423  1.00  1.52           H  
ATOM    621 1HB  CYS A  40      25.579  -7.601 -21.211  1.00  1.52           H  
ATOM    622 2HB  CYS A  40      26.838  -7.499 -19.982  1.00  1.52           H  
ATOM    623  N   GLY A  41      24.284  -7.572 -16.866  1.00  1.36           N  
ATOM    624  CA  GLY A  41      24.682  -7.798 -15.475  1.00  1.36           C  
ATOM    625  C   GLY A  41      25.460  -9.109 -15.299  1.00  1.36           C  
ATOM    626  O   GLY A  41      25.183 -10.114 -15.961  1.00  1.36           O  
ATOM    627  H   GLY A  41      23.296  -7.427 -17.081  1.00  1.36           H  
ATOM    628 1HA  GLY A  41      25.295  -6.963 -15.137  1.00  1.36           H  
ATOM    629 2HA  GLY A  41      23.791  -7.814 -14.847  1.00  1.36           H  
ATOM    630  N   LYS A  42      26.430  -9.095 -14.369  1.00  1.18           N  
ATOM    631  CA  LYS A  42      27.293 -10.254 -14.093  1.00  1.18           C  
ATOM    632  C   LYS A  42      26.545 -11.462 -13.546  1.00  1.18           C  
ATOM    633  O   LYS A  42      26.896 -12.608 -13.839  1.00  1.18           O  
ATOM    634  CB  LYS A  42      28.383  -9.871 -13.093  1.00  1.18           C  
ATOM    635  CG  LYS A  42      29.445  -8.929 -13.639  1.00  1.18           C  
ATOM    636  CD  LYS A  42      30.477  -8.580 -12.570  1.00  1.18           C  
ATOM    637  CE  LYS A  42      31.541  -7.631 -13.103  1.00  1.18           C  
ATOM    638  NZ  LYS A  42      32.525  -7.256 -12.049  1.00  1.18           N  
ATOM    639  H   LYS A  42      26.591  -8.240 -13.857  1.00  1.18           H  
ATOM    640  HA  LYS A  42      27.765 -10.551 -15.030  1.00  1.18           H  
ATOM    641 1HB  LYS A  42      27.928  -9.401 -12.222  1.00  1.18           H  
ATOM    642 2HB  LYS A  42      28.884 -10.775 -12.748  1.00  1.18           H  
ATOM    643 1HG  LYS A  42      29.949  -9.409 -14.474  1.00  1.18           H  
ATOM    644 2HG  LYS A  42      28.972  -8.016 -13.999  1.00  1.18           H  
ATOM    645 1HD  LYS A  42      29.977  -8.109 -11.722  1.00  1.18           H  
ATOM    646 2HD  LYS A  42      30.960  -9.493 -12.221  1.00  1.18           H  
ATOM    647 1HE  LYS A  42      32.068  -8.112 -13.926  1.00  1.18           H  
ATOM    648 2HE  LYS A  42      31.059  -6.726 -13.474  1.00  1.18           H  
ATOM    649 1HZ  LYS A  42      33.214  -6.627 -12.437  1.00  1.18           H  
ATOM    650 2HZ  LYS A  42      32.044  -6.800 -11.287  1.00  1.18           H  
ATOM    651 3HZ  LYS A  42      32.985  -8.088 -11.707  1.00  1.18           H  
ATOM    652  N   SER A  43      25.552 -11.208 -12.706  1.00  1.02           N  
ATOM    653  CA  SER A  43      24.755 -12.283 -12.140  1.00  1.02           C  
ATOM    654  C   SER A  43      23.466 -11.744 -11.553  1.00  1.02           C  
ATOM    655  O   SER A  43      23.382 -10.569 -11.187  1.00  1.02           O  
ATOM    656  CB  SER A  43      25.518 -13.019 -11.048  1.00  1.02           C  
ATOM    657  OG  SER A  43      25.717 -12.196  -9.942  1.00  1.02           O  
ATOM    658  H   SER A  43      25.324 -10.251 -12.487  1.00  1.02           H  
ATOM    659  HA  SER A  43      24.505 -12.979 -12.940  1.00  1.02           H  
ATOM    660 1HB  SER A  43      24.951 -13.904 -10.750  1.00  1.02           H  
ATOM    661 2HB  SER A  43      26.476 -13.362 -11.428  1.00  1.02           H  
ATOM    662  HG  SER A  43      24.836 -12.010  -9.602  1.00  1.02           H  
ATOM    663  N   ASN A  44      22.494 -12.634 -11.391  1.00  0.89           N  
ATOM    664  CA  ASN A  44      21.235 -12.330 -10.711  1.00  0.89           C  
ATOM    665  C   ASN A  44      20.703 -13.532  -9.941  1.00  0.89           C  
ATOM    666  O   ASN A  44      20.849 -14.676 -10.371  1.00  0.89           O  
ATOM    667  CB  ASN A  44      20.186 -11.813 -11.689  1.00  0.89           C  
ATOM    668  CG  ASN A  44      20.501 -10.433 -12.228  1.00  0.89           C  
ATOM    669  OD1 ASN A  44      20.232  -9.429 -11.539  1.00  0.89           O  
ATOM    670  ND2 ASN A  44      21.063 -10.365 -13.414  1.00  0.89           N  
ATOM    671  H   ASN A  44      22.656 -13.569 -11.765  1.00  0.89           H  
ATOM    672  HA  ASN A  44      21.426 -11.546  -9.976  1.00  0.89           H  
ATOM    673 1HB  ASN A  44      20.110 -12.503 -12.530  1.00  0.89           H  
ATOM    674 2HB  ASN A  44      19.212 -11.783 -11.195  1.00  0.89           H  
ATOM    675 1HD2 ASN A  44      21.314  -9.476 -13.800  1.00  0.89           H  
ATOM    676 2HD2 ASN A  44      21.274 -11.204 -13.915  1.00  0.89           H  
ATOM    677  N   THR A  45      20.073 -13.272  -8.802  1.00  0.81           N  
ATOM    678  CA  THR A  45      19.442 -14.347  -8.041  1.00  0.81           C  
ATOM    679  C   THR A  45      17.938 -14.190  -8.021  1.00  0.81           C  
ATOM    680  O   THR A  45      17.416 -13.121  -7.703  1.00  0.81           O  
ATOM    681  CB  THR A  45      19.983 -14.432  -6.605  1.00  0.81           C  
ATOM    682  OG1 THR A  45      21.396 -14.735  -6.639  1.00  0.81           O  
ATOM    683  CG2 THR A  45      19.248 -15.502  -5.837  1.00  0.81           C  
ATOM    684  H   THR A  45      20.001 -12.319  -8.478  1.00  0.81           H  
ATOM    685  HA  THR A  45      19.653 -15.294  -8.529  1.00  0.81           H  
ATOM    686  HB  THR A  45      19.841 -13.480  -6.129  1.00  0.81           H  
ATOM    687  HG1 THR A  45      21.523 -15.651  -6.849  1.00  0.81           H  
ATOM    688 1HG2 THR A  45      19.631 -15.574  -4.823  1.00  0.81           H  
ATOM    689 2HG2 THR A  45      18.184 -15.276  -5.799  1.00  0.81           H  
ATOM    690 3HG2 THR A  45      19.402 -16.429  -6.357  1.00  0.81           H  
ATOM    691  N   PHE A  46      17.251 -15.274  -8.352  1.00  0.76           N  
ATOM    692  CA  PHE A  46      15.808 -15.273  -8.396  1.00  0.76           C  
ATOM    693  C   PHE A  46      15.223 -16.178  -7.319  1.00  0.76           C  
ATOM    694  O   PHE A  46      15.470 -17.384  -7.298  1.00  0.76           O  
ATOM    695  CB  PHE A  46      15.363 -15.723  -9.772  1.00  0.76           C  
ATOM    696  CG  PHE A  46      15.886 -14.805 -10.846  1.00  0.76           C  
ATOM    697  CD1 PHE A  46      17.119 -15.067 -11.448  1.00  0.76           C  
ATOM    698  CD2 PHE A  46      15.202 -13.669 -11.225  1.00  0.76           C  
ATOM    699  CE1 PHE A  46      17.622 -14.219 -12.413  1.00  0.76           C  
ATOM    700  CE2 PHE A  46      15.715 -12.827 -12.182  1.00  0.76           C  
ATOM    701  CZ  PHE A  46      16.919 -13.107 -12.776  1.00  0.76           C  
ATOM    702  H   PHE A  46      17.753 -16.119  -8.612  1.00  0.76           H  
ATOM    703  HA  PHE A  46      15.461 -14.259  -8.228  1.00  0.76           H  
ATOM    704 1HB  PHE A  46      15.726 -16.734  -9.970  1.00  0.76           H  
ATOM    705 2HB  PHE A  46      14.280 -15.739  -9.817  1.00  0.76           H  
ATOM    706  HD1 PHE A  46      17.687 -15.957 -11.149  1.00  0.76           H  
ATOM    707  HD2 PHE A  46      14.253 -13.429 -10.752  1.00  0.76           H  
ATOM    708  HE1 PHE A  46      18.579 -14.431 -12.881  1.00  0.76           H  
ATOM    709  HE2 PHE A  46      15.165 -11.930 -12.468  1.00  0.76           H  
ATOM    710  HZ  PHE A  46      17.313 -12.440 -13.524  1.00  0.76           H  
ATOM    711  N   LEU A  47      14.458 -15.593  -6.410  1.00  0.73           N  
ATOM    712  CA  LEU A  47      13.877 -16.327  -5.301  1.00  0.73           C  
ATOM    713  C   LEU A  47      12.579 -16.953  -5.785  1.00  0.73           C  
ATOM    714  O   LEU A  47      11.789 -16.300  -6.475  1.00  0.73           O  
ATOM    715  CB  LEU A  47      13.593 -15.369  -4.123  1.00  0.73           C  
ATOM    716  CG  LEU A  47      14.816 -14.562  -3.632  1.00  0.73           C  
ATOM    717  CD1 LEU A  47      14.413 -13.666  -2.434  1.00  0.73           C  
ATOM    718  CD2 LEU A  47      15.940 -15.496  -3.307  1.00  0.73           C  
ATOM    719  H   LEU A  47      14.287 -14.606  -6.499  1.00  0.73           H  
ATOM    720  HA  LEU A  47      14.549 -17.112  -4.988  1.00  0.73           H  
ATOM    721 1HB  LEU A  47      12.826 -14.658  -4.434  1.00  0.73           H  
ATOM    722 2HB  LEU A  47      13.209 -15.948  -3.284  1.00  0.73           H  
ATOM    723  HG  LEU A  47      15.143 -13.897  -4.437  1.00  0.73           H  
ATOM    724 1HD1 LEU A  47      15.275 -13.079  -2.111  1.00  0.73           H  
ATOM    725 2HD1 LEU A  47      13.607 -12.993  -2.735  1.00  0.73           H  
ATOM    726 3HD1 LEU A  47      14.073 -14.290  -1.609  1.00  0.73           H  
ATOM    727 1HD2 LEU A  47      16.797 -14.908  -3.004  1.00  0.73           H  
ATOM    728 2HD2 LEU A  47      15.641 -16.171  -2.508  1.00  0.73           H  
ATOM    729 3HD2 LEU A  47      16.194 -16.069  -4.190  1.00  0.73           H  
ATOM    730  N   HIS A  48      12.344 -18.211  -5.426  1.00  0.72           N  
ATOM    731  CA  HIS A  48      11.127 -18.886  -5.859  1.00  0.72           C  
ATOM    732  C   HIS A  48      10.117 -18.974  -4.708  1.00  0.72           C  
ATOM    733  O   HIS A  48       9.000 -19.468  -4.870  1.00  0.72           O  
ATOM    734  CB  HIS A  48      11.492 -20.288  -6.355  1.00  0.72           C  
ATOM    735  CG  HIS A  48      12.475 -20.304  -7.529  1.00  0.72           C  
ATOM    736  ND1 HIS A  48      13.134 -21.456  -7.931  1.00  0.72           N  
ATOM    737  CD2 HIS A  48      12.901 -19.320  -8.367  1.00  0.72           C  
ATOM    738  CE1 HIS A  48      13.924 -21.176  -8.956  1.00  0.72           C  
ATOM    739  NE2 HIS A  48      13.796 -19.891  -9.246  1.00  0.72           N  
ATOM    740  H   HIS A  48      13.023 -18.740  -4.878  1.00  0.72           H  
ATOM    741  HA  HIS A  48      10.665 -18.337  -6.678  1.00  0.72           H  
ATOM    742 1HB  HIS A  48      11.925 -20.862  -5.536  1.00  0.72           H  
ATOM    743 2HB  HIS A  48      10.582 -20.801  -6.671  1.00  0.72           H  
ATOM    744  HD1 HIS A  48      13.049 -22.370  -7.527  1.00  0.72           H  
ATOM    745  HD2 HIS A  48      12.667 -18.261  -8.442  1.00  0.72           H  
ATOM    746  HE1 HIS A  48      14.528 -21.963  -9.411  1.00  0.72           H  
ATOM    747  N   GLY A  49      10.528 -18.505  -3.529  1.00  0.73           N  
ATOM    748  CA  GLY A  49       9.678 -18.558  -2.344  1.00  0.73           C  
ATOM    749  C   GLY A  49       8.504 -17.621  -2.535  1.00  0.73           C  
ATOM    750  O   GLY A  49       8.640 -16.597  -3.181  1.00  0.73           O  
ATOM    751  H   GLY A  49      11.450 -18.104  -3.465  1.00  0.73           H  
ATOM    752 1HA  GLY A  49       9.324 -19.576  -2.187  1.00  0.73           H  
ATOM    753 2HA  GLY A  49      10.248 -18.267  -1.463  1.00  0.73           H  
ATOM    754  N   ASP A  50       7.368 -17.925  -1.926  1.00  0.74           N  
ATOM    755  CA  ASP A  50       6.183 -17.071  -2.053  1.00  0.74           C  
ATOM    756  C   ASP A  50       6.462 -15.641  -1.608  1.00  0.74           C  
ATOM    757  O   ASP A  50       7.162 -15.427  -0.613  1.00  0.74           O  
ATOM    758  CB  ASP A  50       5.008 -17.611  -1.226  1.00  0.74           C  
ATOM    759  CG  ASP A  50       3.664 -16.896  -1.528  1.00  0.74           C  
ATOM    760  OD1 ASP A  50       3.362 -15.882  -0.909  1.00  0.74           O  
ATOM    761  OD2 ASP A  50       2.955 -17.379  -2.382  1.00  0.74           O  
ATOM    762  H   ASP A  50       7.310 -18.780  -1.390  1.00  0.74           H  
ATOM    763  HA  ASP A  50       5.889 -17.049  -3.102  1.00  0.74           H  
ATOM    764 1HB  ASP A  50       4.884 -18.676  -1.428  1.00  0.74           H  
ATOM    765 2HB  ASP A  50       5.228 -17.506  -0.164  1.00  0.74           H  
ATOM    766  N   GLU A  51       5.847 -14.670  -2.297  1.00  0.75           N  
ATOM    767  CA  GLU A  51       5.968 -13.259  -1.932  1.00  0.75           C  
ATOM    768  C   GLU A  51       5.760 -13.035  -0.438  1.00  0.75           C  
ATOM    769  O   GLU A  51       6.429 -12.187   0.143  1.00  0.75           O  
ATOM    770  CB  GLU A  51       4.943 -12.389  -2.674  1.00  0.75           C  
ATOM    771  CG  GLU A  51       5.102 -10.881  -2.424  1.00  0.75           C  
ATOM    772  CD  GLU A  51       4.140 -10.028  -3.235  1.00  0.75           C  
ATOM    773  OE1 GLU A  51       3.390 -10.571  -4.009  1.00  0.75           O  
ATOM    774  OE2 GLU A  51       4.142  -8.834  -3.053  1.00  0.75           O  
ATOM    775  H   GLU A  51       5.324 -14.904  -3.135  1.00  0.75           H  
ATOM    776  HA  GLU A  51       6.965 -12.923  -2.203  1.00  0.75           H  
ATOM    777 1HB  GLU A  51       4.994 -12.561  -3.718  1.00  0.75           H  
ATOM    778 2HB  GLU A  51       3.940 -12.673  -2.354  1.00  0.75           H  
ATOM    779 1HG  GLU A  51       4.947 -10.679  -1.362  1.00  0.75           H  
ATOM    780 2HG  GLU A  51       6.125 -10.596  -2.670  1.00  0.75           H  
ATOM    781  N   GLY A  52       4.820 -13.753   0.195  1.00  0.76           N  
ATOM    782  CA  GLY A  52       4.563 -13.570   1.619  1.00  0.76           C  
ATOM    783  C   GLY A  52       5.847 -13.795   2.420  1.00  0.76           C  
ATOM    784  O   GLY A  52       6.265 -12.932   3.197  1.00  0.76           O  
ATOM    785  H   GLY A  52       4.289 -14.467  -0.314  1.00  0.76           H  
ATOM    786 1HA  GLY A  52       4.186 -12.562   1.796  1.00  0.76           H  
ATOM    787 2HA  GLY A  52       3.794 -14.272   1.940  1.00  0.76           H  
ATOM    788  N   LEU A  53       6.472 -14.959   2.222  1.00  0.75           N  
ATOM    789  CA  LEU A  53       7.728 -15.310   2.887  1.00  0.75           C  
ATOM    790  C   LEU A  53       8.820 -14.315   2.550  1.00  0.75           C  
ATOM    791  O   LEU A  53       9.665 -13.992   3.386  1.00  0.75           O  
ATOM    792  CB  LEU A  53       8.188 -16.717   2.503  1.00  0.75           C  
ATOM    793  CG  LEU A  53       9.530 -17.180   3.142  1.00  0.75           C  
ATOM    794  CD1 LEU A  53       9.420 -17.145   4.661  1.00  0.75           C  
ATOM    795  CD2 LEU A  53       9.853 -18.595   2.663  1.00  0.75           C  
ATOM    796  H   LEU A  53       6.071 -15.608   1.557  1.00  0.75           H  
ATOM    797  HA  LEU A  53       7.563 -15.286   3.962  1.00  0.75           H  
ATOM    798 1HB  LEU A  53       7.416 -17.428   2.784  1.00  0.75           H  
ATOM    799 2HB  LEU A  53       8.308 -16.751   1.415  1.00  0.75           H  
ATOM    800  HG  LEU A  53      10.330 -16.502   2.838  1.00  0.75           H  
ATOM    801 1HD1 LEU A  53      10.367 -17.464   5.103  1.00  0.75           H  
ATOM    802 2HD1 LEU A  53       9.195 -16.128   4.987  1.00  0.75           H  
ATOM    803 3HD1 LEU A  53       8.625 -17.811   4.979  1.00  0.75           H  
ATOM    804 1HD2 LEU A  53      10.800 -18.926   3.102  1.00  0.75           H  
ATOM    805 2HD2 LEU A  53       9.059 -19.274   2.968  1.00  0.75           H  
ATOM    806 3HD2 LEU A  53       9.931 -18.596   1.577  1.00  0.75           H  
ATOM    807  N   ILE A  54       8.851 -13.865   1.299  1.00  0.74           N  
ATOM    808  CA  ILE A  54       9.864 -12.902   0.920  1.00  0.74           C  
ATOM    809  C   ILE A  54       9.672 -11.572   1.644  1.00  0.74           C  
ATOM    810  O   ILE A  54      10.606 -11.079   2.264  1.00  0.74           O  
ATOM    811  CB  ILE A  54       9.874 -12.681  -0.601  1.00  0.74           C  
ATOM    812  CG1 ILE A  54      10.354 -13.947  -1.312  1.00  0.74           C  
ATOM    813  CG2 ILE A  54      10.717 -11.520  -0.963  1.00  0.74           C  
ATOM    814  CD1 ILE A  54      10.137 -13.912  -2.791  1.00  0.74           C  
ATOM    815  H   ILE A  54       8.156 -14.193   0.625  1.00  0.74           H  
ATOM    816  HA  ILE A  54      10.836 -13.302   1.204  1.00  0.74           H  
ATOM    817  HB  ILE A  54       8.861 -12.493  -0.931  1.00  0.74           H  
ATOM    818 1HG1 ILE A  54      11.415 -14.081  -1.121  1.00  0.74           H  
ATOM    819 2HG1 ILE A  54       9.813 -14.811  -0.911  1.00  0.74           H  
ATOM    820 1HG2 ILE A  54      10.673 -11.397  -2.040  1.00  0.74           H  
ATOM    821 2HG2 ILE A  54      10.337 -10.631  -0.481  1.00  0.74           H  
ATOM    822 3HG2 ILE A  54      11.746 -11.699  -0.648  1.00  0.74           H  
ATOM    823 1HD1 ILE A  54      10.497 -14.842  -3.232  1.00  0.74           H  
ATOM    824 2HD1 ILE A  54       9.074 -13.808  -2.987  1.00  0.74           H  
ATOM    825 3HD1 ILE A  54      10.675 -13.073  -3.228  1.00  0.74           H  
ATOM    826  N   GLU A  55       8.461 -11.007   1.634  1.00  0.73           N  
ATOM    827  CA  GLU A  55       8.229  -9.732   2.311  1.00  0.73           C  
ATOM    828  C   GLU A  55       8.558  -9.835   3.789  1.00  0.73           C  
ATOM    829  O   GLU A  55       9.206  -8.958   4.378  1.00  0.73           O  
ATOM    830  CB  GLU A  55       6.785  -9.247   2.165  1.00  0.73           C  
ATOM    831  CG  GLU A  55       6.554  -7.888   2.851  1.00  0.73           C  
ATOM    832  CD  GLU A  55       5.168  -7.317   2.709  1.00  0.73           C  
ATOM    833  OE1 GLU A  55       4.346  -7.901   2.055  1.00  0.73           O  
ATOM    834  OE2 GLU A  55       4.930  -6.278   3.300  1.00  0.73           O  
ATOM    835  H   GLU A  55       7.704 -11.460   1.135  1.00  0.73           H  
ATOM    836  HA  GLU A  55       8.868  -8.997   1.862  1.00  0.73           H  
ATOM    837 1HB  GLU A  55       6.534  -9.156   1.108  1.00  0.73           H  
ATOM    838 2HB  GLU A  55       6.106  -9.983   2.602  1.00  0.73           H  
ATOM    839 1HG  GLU A  55       6.773  -8.002   3.913  1.00  0.73           H  
ATOM    840 2HG  GLU A  55       7.270  -7.174   2.447  1.00  0.73           H  
ATOM    841  N   ALA A  56       8.161 -10.961   4.363  1.00  0.72           N  
ATOM    842  CA  ALA A  56       8.318 -11.278   5.760  1.00  0.72           C  
ATOM    843  C   ALA A  56       9.773 -11.308   6.210  1.00  0.72           C  
ATOM    844  O   ALA A  56      10.033 -11.234   7.406  1.00  0.72           O  
ATOM    845  CB  ALA A  56       7.664 -12.612   6.048  1.00  0.72           C  
ATOM    846  H   ALA A  56       7.650 -11.642   3.796  1.00  0.72           H  
ATOM    847  HA  ALA A  56       7.808 -10.504   6.331  1.00  0.72           H  
ATOM    848 1HB  ALA A  56       7.741 -12.826   7.095  1.00  0.72           H  
ATOM    849 2HB  ALA A  56       6.616 -12.574   5.760  1.00  0.72           H  
ATOM    850 3HB  ALA A  56       8.170 -13.387   5.480  1.00  0.72           H  
ATOM    851  N   ILE A  57      10.739 -11.415   5.296  1.00  0.71           N  
ATOM    852  CA  ILE A  57      12.135 -11.483   5.712  1.00  0.71           C  
ATOM    853  C   ILE A  57      12.560 -10.252   6.519  1.00  0.71           C  
ATOM    854  O   ILE A  57      13.498 -10.332   7.305  1.00  0.71           O  
ATOM    855  CB  ILE A  57      13.086 -11.655   4.505  1.00  0.71           C  
ATOM    856  CG1 ILE A  57      14.474 -12.135   5.016  1.00  0.71           C  
ATOM    857  CG2 ILE A  57      13.273 -10.326   3.756  1.00  0.71           C  
ATOM    858  CD1 ILE A  57      15.408 -12.639   3.940  1.00  0.71           C  
ATOM    859  H   ILE A  57      10.521 -11.437   4.298  1.00  0.71           H  
ATOM    860  HA  ILE A  57      12.252 -12.358   6.351  1.00  0.71           H  
ATOM    861  HB  ILE A  57      12.668 -12.404   3.825  1.00  0.71           H  
ATOM    862 1HG1 ILE A  57      14.963 -11.300   5.513  1.00  0.71           H  
ATOM    863 2HG1 ILE A  57      14.323 -12.929   5.745  1.00  0.71           H  
ATOM    864 1HG2 ILE A  57      13.930 -10.479   2.916  1.00  0.71           H  
ATOM    865 2HG2 ILE A  57      12.325  -9.953   3.403  1.00  0.71           H  
ATOM    866 3HG2 ILE A  57      13.709  -9.605   4.423  1.00  0.71           H  
ATOM    867 1HD1 ILE A  57      16.353 -12.939   4.395  1.00  0.71           H  
ATOM    868 2HD1 ILE A  57      14.962 -13.494   3.434  1.00  0.71           H  
ATOM    869 3HD1 ILE A  57      15.591 -11.862   3.229  1.00  0.71           H  
ATOM    870  N   GLY A  58      11.878  -9.111   6.340  1.00  0.71           N  
ATOM    871  CA  GLY A  58      12.243  -7.913   7.087  1.00  0.71           C  
ATOM    872  C   GLY A  58      11.640  -7.871   8.491  1.00  0.71           C  
ATOM    873  O   GLY A  58      11.884  -6.928   9.249  1.00  0.71           O  
ATOM    874  H   GLY A  58      11.085  -9.083   5.693  1.00  0.71           H  
ATOM    875 1HA  GLY A  58      13.325  -7.864   7.169  1.00  0.71           H  
ATOM    876 2HA  GLY A  58      11.929  -7.035   6.528  1.00  0.71           H  
ATOM    877  N   SER A  59      10.810  -8.859   8.822  1.00  0.72           N  
ATOM    878  CA  SER A  59      10.164  -8.938  10.117  1.00  0.72           C  
ATOM    879  C   SER A  59      10.916  -9.872  11.070  1.00  0.72           C  
ATOM    880  O   SER A  59      11.367 -10.949  10.655  1.00  0.72           O  
ATOM    881  CB  SER A  59       8.740  -9.444   9.957  1.00  0.72           C  
ATOM    882  OG  SER A  59       8.110  -9.646  11.210  1.00  0.72           O  
ATOM    883  H   SER A  59      10.636  -9.612   8.160  1.00  0.72           H  
ATOM    884  HA  SER A  59      10.138  -7.928  10.513  1.00  0.72           H  
ATOM    885 1HB  SER A  59       8.167  -8.733   9.366  1.00  0.72           H  
ATOM    886 2HB  SER A  59       8.756 -10.381   9.408  1.00  0.72           H  
ATOM    887  HG  SER A  59       8.697 -10.269  11.736  1.00  0.72           H  
ATOM    888  N   PRO A  60      10.961  -9.558  12.369  1.00  0.73           N  
ATOM    889  CA  PRO A  60      11.523 -10.408  13.377  1.00  0.73           C  
ATOM    890  C   PRO A  60      10.592 -11.588  13.375  1.00  0.73           C  
ATOM    891  O   PRO A  60       9.501 -11.485  12.795  1.00  0.73           O  
ATOM    892  CB  PRO A  60      11.475  -9.554  14.649  1.00  0.73           C  
ATOM    893  CG  PRO A  60      10.375  -8.545  14.394  1.00  0.73           C  
ATOM    894  CD  PRO A  60      10.431  -8.271  12.893  1.00  0.73           C  
ATOM    895  HA  PRO A  60      12.547 -10.696  13.101  1.00  0.73           H  
ATOM    896 1HB  PRO A  60      11.268 -10.196  15.518  1.00  0.73           H  
ATOM    897 2HB  PRO A  60      12.456  -9.088  14.822  1.00  0.73           H  
ATOM    898 1HG  PRO A  60       9.405  -8.964  14.709  1.00  0.73           H  
ATOM    899 2HG  PRO A  60      10.540  -7.641  14.999  1.00  0.73           H  
ATOM    900 1HD  PRO A  60       9.411  -8.063  12.561  1.00  0.73           H  
ATOM    901 2HD  PRO A  60      11.125  -7.444  12.665  1.00  0.73           H  
ATOM    902  N   GLU A  61      11.061 -12.719  13.909  1.00  0.74           N  
ATOM    903  CA  GLU A  61      10.349 -14.007  13.908  1.00  0.74           C  
ATOM    904  C   GLU A  61      10.577 -14.745  12.579  1.00  0.74           C  
ATOM    905  O   GLU A  61      10.759 -15.964  12.577  1.00  0.74           O  
ATOM    906  CB  GLU A  61       8.835 -13.892  14.206  1.00  0.74           C  
ATOM    907  CG  GLU A  61       8.500 -13.390  15.630  1.00  0.74           C  
ATOM    908  CD  GLU A  61       7.005 -13.303  15.917  1.00  0.74           C  
ATOM    909  OE1 GLU A  61       6.226 -13.528  15.022  1.00  0.74           O  
ATOM    910  OE2 GLU A  61       6.654 -13.015  17.041  1.00  0.74           O  
ATOM    911  H   GLU A  61      11.973 -12.691  14.344  1.00  0.74           H  
ATOM    912  HA  GLU A  61      10.776 -14.626  14.698  1.00  0.74           H  
ATOM    913 1HB  GLU A  61       8.303 -13.315  13.469  1.00  0.74           H  
ATOM    914 2HB  GLU A  61       8.411 -14.893  14.146  1.00  0.74           H  
ATOM    915 1HG  GLU A  61       8.956 -14.064  16.353  1.00  0.74           H  
ATOM    916 2HG  GLU A  61       8.943 -12.404  15.767  1.00  0.74           H  
ATOM    917  N   ASN A  62      10.538 -14.026  11.449  1.00  0.76           N  
ATOM    918  CA  ASN A  62      10.719 -14.662  10.151  1.00  0.76           C  
ATOM    919  C   ASN A  62      12.164 -14.545   9.702  1.00  0.76           C  
ATOM    920  O   ASN A  62      12.636 -15.377   8.920  1.00  0.76           O  
ATOM    921  CB  ASN A  62       9.811 -14.054   9.132  1.00  0.76           C  
ATOM    922  CG  ASN A  62       8.371 -14.324   9.429  1.00  0.76           C  
ATOM    923  OD1 ASN A  62       7.895 -15.460   9.295  1.00  0.76           O  
ATOM    924  ND2 ASN A  62       7.658 -13.301   9.833  1.00  0.76           N  
ATOM    925  H   ASN A  62      10.413 -13.010  11.478  1.00  0.76           H  
ATOM    926  HA  ASN A  62      10.490 -15.724  10.243  1.00  0.76           H  
ATOM    927 1HB  ASN A  62       9.968 -12.976   9.141  1.00  0.76           H  
ATOM    928 2HB  ASN A  62      10.058 -14.417   8.133  1.00  0.76           H  
ATOM    929 1HD2 ASN A  62       6.689 -13.418  10.051  1.00  0.76           H  
ATOM    930 2HD2 ASN A  62       8.083 -12.398   9.924  1.00  0.76           H  
ATOM    931  N   GLY A  63      12.874 -13.564  10.263  1.00  0.80           N  
ATOM    932  CA  GLY A  63      14.275 -13.339   9.953  1.00  0.80           C  
ATOM    933  C   GLY A  63      14.960 -12.551  11.066  1.00  0.80           C  
ATOM    934  O   GLY A  63      14.334 -12.200  12.073  1.00  0.80           O  
ATOM    935  H   GLY A  63      12.396 -12.890  10.856  1.00  0.80           H  
ATOM    936 1HA  GLY A  63      14.777 -14.286   9.808  1.00  0.80           H  
ATOM    937 2HA  GLY A  63      14.353 -12.787   9.015  1.00  0.80           H  
ATOM    938  N   GLU A  64      16.254 -12.306  10.903  1.00  0.85           N  
ATOM    939  CA  GLU A  64      17.011 -11.570  11.913  1.00  0.85           C  
ATOM    940  C   GLU A  64      18.060 -10.663  11.264  1.00  0.85           C  
ATOM    941  O   GLU A  64      18.695 -11.074  10.291  1.00  0.85           O  
ATOM    942  CB  GLU A  64      17.689 -12.565  12.879  1.00  0.85           C  
ATOM    943  CG  GLU A  64      18.441 -11.941  14.062  1.00  0.85           C  
ATOM    944  CD  GLU A  64      19.024 -12.948  15.050  1.00  0.85           C  
ATOM    945  OE1 GLU A  64      18.854 -14.143  14.870  1.00  0.85           O  
ATOM    946  OE2 GLU A  64      19.629 -12.513  16.003  1.00  0.85           O  
ATOM    947  H   GLU A  64      16.693 -12.674  10.059  1.00  0.85           H  
ATOM    948  HA  GLU A  64      16.301 -10.995  12.489  1.00  0.85           H  
ATOM    949 1HB  GLU A  64      16.926 -13.196  13.314  1.00  0.85           H  
ATOM    950 2HB  GLU A  64      18.379 -13.203  12.327  1.00  0.85           H  
ATOM    951 1HG  GLU A  64      19.249 -11.321  13.680  1.00  0.85           H  
ATOM    952 2HG  GLU A  64      17.753 -11.302  14.602  1.00  0.85           H  
ATOM    953  N   PRO A  65      18.246  -9.413  11.731  1.00  0.91           N  
ATOM    954  CA  PRO A  65      19.276  -8.510  11.264  1.00  0.91           C  
ATOM    955  C   PRO A  65      20.654  -9.138  11.399  1.00  0.91           C  
ATOM    956  O   PRO A  65      20.973  -9.744  12.422  1.00  0.91           O  
ATOM    957  CB  PRO A  65      19.135  -7.323  12.217  1.00  0.91           C  
ATOM    958  CG  PRO A  65      17.704  -7.345  12.654  1.00  0.91           C  
ATOM    959  CD  PRO A  65      17.348  -8.810  12.753  1.00  0.91           C  
ATOM    960  HA  PRO A  65      19.071  -8.213  10.225  1.00  0.91           H  
ATOM    961 1HB  PRO A  65      19.843  -7.428  13.049  1.00  0.91           H  
ATOM    962 2HB  PRO A  65      19.403  -6.392  11.686  1.00  0.91           H  
ATOM    963 1HG  PRO A  65      17.598  -6.819  13.614  1.00  0.91           H  
ATOM    964 2HG  PRO A  65      17.104  -6.793  11.932  1.00  0.91           H  
ATOM    965 1HD  PRO A  65      17.572  -9.185  13.753  1.00  0.91           H  
ATOM    966 2HD  PRO A  65      16.294  -8.904  12.490  1.00  0.91           H  
ATOM    967  N   SER A  66      21.478  -8.935  10.396  1.00  0.96           N  
ATOM    968  CA  SER A  66      22.839  -9.423  10.345  1.00  0.96           C  
ATOM    969  C   SER A  66      23.624  -8.465   9.473  1.00  0.96           C  
ATOM    970  O   SER A  66      23.508  -8.531   8.256  1.00  0.96           O  
ATOM    971  CB  SER A  66      22.830 -10.814   9.740  1.00  0.96           C  
ATOM    972  OG  SER A  66      24.126 -11.343   9.642  1.00  0.96           O  
ATOM    973  H   SER A  66      21.127  -8.441   9.586  1.00  0.96           H  
ATOM    974  HA  SER A  66      23.263  -9.439  11.349  1.00  0.96           H  
ATOM    975 1HB  SER A  66      22.212 -11.467  10.360  1.00  0.96           H  
ATOM    976 2HB  SER A  66      22.370 -10.777   8.751  1.00  0.96           H  
ATOM    977  HG  SER A  66      24.560 -11.144  10.478  1.00  0.96           H  
ATOM    978  N   ASP A  67      24.512  -7.662  10.073  1.00  0.99           N  
ATOM    979  CA  ASP A  67      25.203  -6.593   9.336  1.00  0.99           C  
ATOM    980  C   ASP A  67      24.215  -5.477   8.920  1.00  0.99           C  
ATOM    981  O   ASP A  67      23.834  -5.323   7.757  1.00  0.99           O  
ATOM    982  CB  ASP A  67      26.016  -7.115   8.132  1.00  0.99           C  
ATOM    983  CG  ASP A  67      27.172  -8.069   8.554  1.00  0.99           C  
ATOM    984  OD1 ASP A  67      27.820  -7.775   9.531  1.00  0.99           O  
ATOM    985  OD2 ASP A  67      27.359  -9.099   7.917  1.00  0.99           O  
ATOM    986  H   ASP A  67      24.624  -7.726  11.073  1.00  0.99           H  
ATOM    987  HA  ASP A  67      25.928  -6.138  10.012  1.00  0.99           H  
ATOM    988 1HB  ASP A  67      25.401  -7.585   7.384  1.00  0.99           H  
ATOM    989 2HB  ASP A  67      26.474  -6.257   7.640  1.00  0.99           H  
ATOM    990  N   GLY A  68      23.769  -4.723   9.927  1.00  0.98           N  
ATOM    991  CA  GLY A  68      22.834  -3.612   9.755  1.00  0.98           C  
ATOM    992  C   GLY A  68      21.417  -4.020   9.383  1.00  0.98           C  
ATOM    993  O   GLY A  68      20.802  -4.831  10.073  1.00  0.98           O  
ATOM    994  H   GLY A  68      24.113  -4.919  10.856  1.00  0.98           H  
ATOM    995 1HA  GLY A  68      22.805  -3.031  10.677  1.00  0.98           H  
ATOM    996 2HA  GLY A  68      23.222  -2.944   8.987  1.00  0.98           H  
ATOM    997  N   ASN A  69      20.901  -3.453   8.289  1.00  0.94           N  
ATOM    998  CA  ASN A  69      19.529  -3.713   7.849  1.00  0.94           C  
ATOM    999  C   ASN A  69      19.388  -4.928   6.954  1.00  0.94           C  
ATOM   1000  O   ASN A  69      18.338  -5.132   6.344  1.00  0.94           O  
ATOM   1001  CB  ASN A  69      18.945  -2.506   7.139  1.00  0.94           C  
ATOM   1002  CG  ASN A  69      19.647  -2.178   5.849  1.00  0.94           C  
ATOM   1003  OD1 ASN A  69      20.879  -2.259   5.743  1.00  0.94           O  
ATOM   1004  ND2 ASN A  69      18.876  -1.823   4.857  1.00  0.94           N  
ATOM   1005  H   ASN A  69      21.474  -2.813   7.758  1.00  0.94           H  
ATOM   1006  HA  ASN A  69      18.923  -3.909   8.736  1.00  0.94           H  
ATOM   1007 1HB  ASN A  69      17.890  -2.694   6.922  1.00  0.94           H  
ATOM   1008 2HB  ASN A  69      18.991  -1.639   7.795  1.00  0.94           H  
ATOM   1009 1HD2 ASN A  69      19.270  -1.593   3.970  1.00  0.94           H  
ATOM   1010 2HD2 ASN A  69      17.866  -1.788   4.996  1.00  0.94           H  
ATOM   1011  N   LEU A  70      20.438  -5.730   6.861  1.00  0.88           N  
ATOM   1012  CA  LEU A  70      20.386  -6.959   6.092  1.00  0.88           C  
ATOM   1013  C   LEU A  70      19.790  -8.069   6.953  1.00  0.88           C  
ATOM   1014  O   LEU A  70      20.309  -8.378   8.019  1.00  0.88           O  
ATOM   1015  CB  LEU A  70      21.810  -7.264   5.619  1.00  0.88           C  
ATOM   1016  CG  LEU A  70      22.067  -8.496   4.816  1.00  0.88           C  
ATOM   1017  CD1 LEU A  70      21.365  -8.404   3.559  1.00  0.88           C  
ATOM   1018  CD2 LEU A  70      23.516  -8.612   4.559  1.00  0.88           C  
ATOM   1019  H   LEU A  70      21.317  -5.498   7.337  1.00  0.88           H  
ATOM   1020  HA  LEU A  70      19.747  -6.834   5.239  1.00  0.88           H  
ATOM   1021 1HB  LEU A  70      22.144  -6.422   5.018  1.00  0.88           H  
ATOM   1022 2HB  LEU A  70      22.448  -7.302   6.490  1.00  0.88           H  
ATOM   1023  HG  LEU A  70      21.716  -9.366   5.365  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  70      21.544  -9.281   2.963  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  70      20.351  -8.326   3.800  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  70      21.693  -7.526   3.007  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  70      23.700  -9.510   3.986  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  70      23.861  -7.742   4.005  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  70      24.035  -8.658   5.499  1.00  0.88           H  
ATOM   1030  N   TYR A  71      18.670  -8.645   6.527  1.00  0.82           N  
ATOM   1031  CA  TYR A  71      18.020  -9.697   7.316  1.00  0.82           C  
ATOM   1032  C   TYR A  71      18.246 -11.071   6.738  1.00  0.82           C  
ATOM   1033  O   TYR A  71      18.174 -11.252   5.524  1.00  0.82           O  
ATOM   1034  CB  TYR A  71      16.521  -9.456   7.398  1.00  0.82           C  
ATOM   1035  CG  TYR A  71      16.088  -8.358   8.286  1.00  0.82           C  
ATOM   1036  CD1 TYR A  71      16.251  -7.060   7.899  1.00  0.82           C  
ATOM   1037  CD2 TYR A  71      15.438  -8.660   9.468  1.00  0.82           C  
ATOM   1038  CE1 TYR A  71      15.806  -6.040   8.701  1.00  0.82           C  
ATOM   1039  CE2 TYR A  71      14.971  -7.650  10.266  1.00  0.82           C  
ATOM   1040  CZ  TYR A  71      15.162  -6.337   9.888  1.00  0.82           C  
ATOM   1041  OH  TYR A  71      14.701  -5.317  10.686  1.00  0.82           O  
ATOM   1042  H   TYR A  71      18.252  -8.346   5.645  1.00  0.82           H  
ATOM   1043  HA  TYR A  71      18.437  -9.682   8.318  1.00  0.82           H  
ATOM   1044 1HB  TYR A  71      16.137  -9.248   6.396  1.00  0.82           H  
ATOM   1045 2HB  TYR A  71      16.040 -10.374   7.742  1.00  0.82           H  
ATOM   1046  HD1 TYR A  71      16.743  -6.842   6.954  1.00  0.82           H  
ATOM   1047  HD2 TYR A  71      15.286  -9.701   9.756  1.00  0.82           H  
ATOM   1048  HE1 TYR A  71      15.950  -5.003   8.394  1.00  0.82           H  
ATOM   1049  HE2 TYR A  71      14.451  -7.885  11.195  1.00  0.82           H  
ATOM   1050  HH  TYR A  71      14.139  -5.680  11.374  1.00  0.82           H  
ATOM   1051  N   ARG A  72      18.473 -12.049   7.610  1.00  0.79           N  
ATOM   1052  CA  ARG A  72      18.619 -13.440   7.185  1.00  0.79           C  
ATOM   1053  C   ARG A  72      17.342 -14.188   7.516  1.00  0.79           C  
ATOM   1054  O   ARG A  72      16.827 -14.024   8.623  1.00  0.79           O  
ATOM   1055  CB  ARG A  72      19.791 -14.097   7.895  1.00  0.79           C  
ATOM   1056  CG  ARG A  72      20.115 -15.516   7.443  1.00  0.79           C  
ATOM   1057  CD  ARG A  72      21.348 -16.039   8.120  1.00  0.79           C  
ATOM   1058  NE  ARG A  72      21.720 -17.359   7.638  1.00  0.79           N  
ATOM   1059  CZ  ARG A  72      22.669 -18.148   8.177  1.00  0.79           C  
ATOM   1060  NH1 ARG A  72      23.348 -17.751   9.234  1.00  0.79           N  
ATOM   1061  NH2 ARG A  72      22.913 -19.328   7.634  1.00  0.79           N  
ATOM   1062  H   ARG A  72      18.551 -11.810   8.599  1.00  0.79           H  
ATOM   1063  HA  ARG A  72      18.785 -13.474   6.114  1.00  0.79           H  
ATOM   1064 1HB  ARG A  72      20.685 -13.490   7.754  1.00  0.79           H  
ATOM   1065 2HB  ARG A  72      19.589 -14.130   8.966  1.00  0.79           H  
ATOM   1066 1HG  ARG A  72      19.279 -16.176   7.692  1.00  0.79           H  
ATOM   1067 2HG  ARG A  72      20.269 -15.531   6.361  1.00  0.79           H  
ATOM   1068 1HD  ARG A  72      22.181 -15.360   7.935  1.00  0.79           H  
ATOM   1069 2HD  ARG A  72      21.165 -16.108   9.191  1.00  0.79           H  
ATOM   1070  HE  ARG A  72      21.242 -17.709   6.819  1.00  0.79           H  
ATOM   1071 1HH1 ARG A  72      23.157 -16.848   9.645  1.00  0.79           H  
ATOM   1072 2HH1 ARG A  72      24.058 -18.348   9.633  1.00  0.79           H  
ATOM   1073 1HH2 ARG A  72      22.372 -19.624   6.825  1.00  0.79           H  
ATOM   1074 2HH2 ARG A  72      23.617 -19.932   8.026  1.00  0.79           H  
ATOM   1075  N   SER A  73      16.795 -14.969   6.577  1.00  0.77           N  
ATOM   1076  CA  SER A  73      15.561 -15.707   6.883  1.00  0.77           C  
ATOM   1077  C   SER A  73      15.792 -16.867   7.846  1.00  0.77           C  
ATOM   1078  O   SER A  73      16.849 -17.500   7.836  1.00  0.77           O  
ATOM   1079  CB  SER A  73      14.853 -16.205   5.634  1.00  0.77           C  
ATOM   1080  OG  SER A  73      13.743 -17.001   5.968  1.00  0.77           O  
ATOM   1081  H   SER A  73      17.240 -15.088   5.650  1.00  0.77           H  
ATOM   1082  HA  SER A  73      14.874 -15.015   7.369  1.00  0.77           H  
ATOM   1083 1HB  SER A  73      14.525 -15.356   5.049  1.00  0.77           H  
ATOM   1084 2HB  SER A  73      15.493 -16.781   5.029  1.00  0.77           H  
ATOM   1085  HG  SER A  73      14.050 -17.930   5.812  1.00  0.77           H  
ATOM   1086  N   LYS A  74      14.783 -17.155   8.668  1.00  0.77           N  
ATOM   1087  CA  LYS A  74      14.816 -18.309   9.566  1.00  0.77           C  
ATOM   1088  C   LYS A  74      14.319 -19.570   8.869  1.00  0.77           C  
ATOM   1089  O   LYS A  74      14.340 -20.661   9.441  1.00  0.77           O  
ATOM   1090  CB  LYS A  74      13.990 -18.059  10.823  1.00  0.77           C  
ATOM   1091  CG  LYS A  74      14.495 -16.936  11.650  1.00  0.77           C  
ATOM   1092  CD  LYS A  74      15.890 -17.230  12.149  1.00  0.77           C  
ATOM   1093  CE  LYS A  74      16.417 -16.091  12.965  1.00  0.77           C  
ATOM   1094  NZ  LYS A  74      17.808 -16.332  13.420  1.00  0.77           N  
ATOM   1095  H   LYS A  74      13.961 -16.557   8.658  1.00  0.77           H  
ATOM   1096  HA  LYS A  74      15.850 -18.482   9.863  1.00  0.77           H  
ATOM   1097 1HB  LYS A  74      12.959 -17.824  10.540  1.00  0.77           H  
ATOM   1098 2HB  LYS A  74      13.969 -18.958  11.437  1.00  0.77           H  
ATOM   1099 1HG  LYS A  74      14.515 -16.050  11.060  1.00  0.77           H  
ATOM   1100 2HG  LYS A  74      13.824 -16.771  12.496  1.00  0.77           H  
ATOM   1101 1HD  LYS A  74      15.882 -18.135  12.756  1.00  0.77           H  
ATOM   1102 2HD  LYS A  74      16.552 -17.386  11.295  1.00  0.77           H  
ATOM   1103 1HE  LYS A  74      16.396 -15.201  12.346  1.00  0.77           H  
ATOM   1104 2HE  LYS A  74      15.780 -15.933  13.834  1.00  0.77           H  
ATOM   1105 1HZ  LYS A  74      18.137 -15.514  13.954  1.00  0.77           H  
ATOM   1106 2HZ  LYS A  74      17.848 -17.149  14.004  1.00  0.77           H  
ATOM   1107 3HZ  LYS A  74      18.403 -16.458  12.619  1.00  0.77           H  
ATOM   1108  N   LYS A  75      13.868 -19.414   7.631  1.00  0.77           N  
ATOM   1109  CA  LYS A  75      13.397 -20.522   6.828  1.00  0.77           C  
ATOM   1110  C   LYS A  75      14.254 -20.515   5.589  1.00  0.77           C  
ATOM   1111  O   LYS A  75      14.659 -19.442   5.145  1.00  0.77           O  
ATOM   1112  CB  LYS A  75      11.921 -20.357   6.471  1.00  0.77           C  
ATOM   1113  CG  LYS A  75      10.983 -20.386   7.675  1.00  0.77           C  
ATOM   1114  CD  LYS A  75       9.525 -20.255   7.263  1.00  0.77           C  
ATOM   1115  CE  LYS A  75       8.606 -20.276   8.479  1.00  0.77           C  
ATOM   1116  NZ  LYS A  75       7.172 -20.144   8.100  1.00  0.77           N  
ATOM   1117  H   LYS A  75      13.870 -18.489   7.213  1.00  0.77           H  
ATOM   1118  HA  LYS A  75      13.552 -21.463   7.356  1.00  0.77           H  
ATOM   1119 1HB  LYS A  75      11.778 -19.405   5.957  1.00  0.77           H  
ATOM   1120 2HB  LYS A  75      11.622 -21.147   5.780  1.00  0.77           H  
ATOM   1121 1HG  LYS A  75      11.120 -21.323   8.219  1.00  0.77           H  
ATOM   1122 2HG  LYS A  75      11.232 -19.562   8.345  1.00  0.77           H  
ATOM   1123 1HD  LYS A  75       9.385 -19.316   6.738  1.00  0.77           H  
ATOM   1124 2HD  LYS A  75       9.255 -21.071   6.593  1.00  0.77           H  
ATOM   1125 1HE  LYS A  75       8.745 -21.214   9.013  1.00  0.77           H  
ATOM   1126 2HE  LYS A  75       8.873 -19.449   9.139  1.00  0.77           H  
ATOM   1127 1HZ  LYS A  75       6.601 -20.160   8.933  1.00  0.77           H  
ATOM   1128 2HZ  LYS A  75       7.032 -19.268   7.615  1.00  0.77           H  
ATOM   1129 3HZ  LYS A  75       6.909 -20.910   7.496  1.00  0.77           H  
ATOM   1130  N   ARG A  76      14.525 -21.677   5.017  1.00  0.78           N  
ATOM   1131  CA  ARG A  76      15.299 -21.689   3.787  1.00  0.78           C  
ATOM   1132  C   ARG A  76      14.379 -21.474   2.604  1.00  0.78           C  
ATOM   1133  O   ARG A  76      13.225 -21.908   2.617  1.00  0.78           O  
ATOM   1134  CB  ARG A  76      16.092 -22.980   3.650  1.00  0.78           C  
ATOM   1135  CG  ARG A  76      17.173 -23.142   4.718  1.00  0.78           C  
ATOM   1136  CD  ARG A  76      17.877 -24.468   4.687  1.00  0.78           C  
ATOM   1137  NE  ARG A  76      18.756 -24.642   3.528  1.00  0.78           N  
ATOM   1138  CZ  ARG A  76      19.499 -25.751   3.308  1.00  0.78           C  
ATOM   1139  NH1 ARG A  76      19.452 -26.749   4.168  1.00  0.78           N  
ATOM   1140  NH2 ARG A  76      20.277 -25.845   2.243  1.00  0.78           N  
ATOM   1141  H   ARG A  76      14.189 -22.541   5.421  1.00  0.78           H  
ATOM   1142  HA  ARG A  76      16.008 -20.868   3.812  1.00  0.78           H  
ATOM   1143 1HB  ARG A  76      15.430 -23.842   3.675  1.00  0.78           H  
ATOM   1144 2HB  ARG A  76      16.590 -22.965   2.689  1.00  0.78           H  
ATOM   1145 1HG  ARG A  76      17.923 -22.371   4.559  1.00  0.78           H  
ATOM   1146 2HG  ARG A  76      16.727 -23.010   5.704  1.00  0.78           H  
ATOM   1147 1HD  ARG A  76      18.483 -24.567   5.587  1.00  0.78           H  
ATOM   1148 2HD  ARG A  76      17.133 -25.263   4.667  1.00  0.78           H  
ATOM   1149  HE  ARG A  76      18.811 -23.895   2.849  1.00  0.78           H  
ATOM   1150 1HH1 ARG A  76      18.863 -26.685   4.986  1.00  0.78           H  
ATOM   1151 2HH1 ARG A  76      20.007 -27.577   4.009  1.00  0.78           H  
ATOM   1152 1HH2 ARG A  76      20.326 -25.074   1.562  1.00  0.78           H  
ATOM   1153 2HH2 ARG A  76      20.826 -26.675   2.093  1.00  0.78           H  
ATOM   1154  N   LEU A  77      14.889 -20.799   1.593  1.00  0.78           N  
ATOM   1155  CA  LEU A  77      14.155 -20.547   0.371  1.00  0.78           C  
ATOM   1156  C   LEU A  77      14.824 -21.242  -0.793  1.00  0.78           C  
ATOM   1157  O   LEU A  77      16.052 -21.371  -0.837  1.00  0.78           O  
ATOM   1158  CB  LEU A  77      14.102 -19.038   0.056  1.00  0.78           C  
ATOM   1159  CG  LEU A  77      13.126 -18.147   0.864  1.00  0.78           C  
ATOM   1160  CD1 LEU A  77      13.735 -17.793   2.232  1.00  0.78           C  
ATOM   1161  CD2 LEU A  77      12.815 -16.864   0.050  1.00  0.78           C  
ATOM   1162  H   LEU A  77      15.838 -20.457   1.671  1.00  0.78           H  
ATOM   1163  HA  LEU A  77      13.143 -20.934   0.476  1.00  0.78           H  
ATOM   1164 1HB  LEU A  77      15.095 -18.648   0.220  1.00  0.78           H  
ATOM   1165 2HB  LEU A  77      13.866 -18.918  -1.005  1.00  0.78           H  
ATOM   1166  HG  LEU A  77      12.214 -18.695   1.035  1.00  0.78           H  
ATOM   1167 1HD1 LEU A  77      13.036 -17.176   2.797  1.00  0.78           H  
ATOM   1168 2HD1 LEU A  77      13.938 -18.693   2.791  1.00  0.78           H  
ATOM   1169 3HD1 LEU A  77      14.659 -17.248   2.090  1.00  0.78           H  
ATOM   1170 1HD2 LEU A  77      12.112 -16.238   0.607  1.00  0.78           H  
ATOM   1171 2HD2 LEU A  77      13.734 -16.309  -0.122  1.00  0.78           H  
ATOM   1172 3HD2 LEU A  77      12.375 -17.134  -0.907  1.00  0.78           H  
ATOM   1173  N   ASP A  78      14.020 -21.692  -1.743  1.00  0.78           N  
ATOM   1174  CA  ASP A  78      14.584 -22.229  -2.967  1.00  0.78           C  
ATOM   1175  C   ASP A  78      14.813 -21.069  -3.915  1.00  0.78           C  
ATOM   1176  O   ASP A  78      13.966 -20.167  -3.997  1.00  0.78           O  
ATOM   1177  CB  ASP A  78      13.656 -23.253  -3.609  1.00  0.78           C  
ATOM   1178  CG  ASP A  78      13.514 -24.524  -2.778  1.00  0.78           C  
ATOM   1179  OD1 ASP A  78      14.356 -24.769  -1.943  1.00  0.78           O  
ATOM   1180  OD2 ASP A  78      12.561 -25.230  -2.978  1.00  0.78           O  
ATOM   1181  H   ASP A  78      13.018 -21.615  -1.635  1.00  0.78           H  
ATOM   1182  HA  ASP A  78      15.545 -22.698  -2.757  1.00  0.78           H  
ATOM   1183 1HB  ASP A  78      12.668 -22.811  -3.755  1.00  0.78           H  
ATOM   1184 2HB  ASP A  78      14.044 -23.520  -4.594  1.00  0.78           H  
ATOM   1185  N   TYR A  79      15.936 -21.090  -4.615  1.00  0.78           N  
ATOM   1186  CA  TYR A  79      16.231 -20.052  -5.581  1.00  0.78           C  
ATOM   1187  C   TYR A  79      17.171 -20.483  -6.679  1.00  0.78           C  
ATOM   1188  O   TYR A  79      17.838 -21.513  -6.587  1.00  0.78           O  
ATOM   1189  CB  TYR A  79      16.791 -18.845  -4.858  1.00  0.78           C  
ATOM   1190  CG  TYR A  79      18.013 -19.013  -4.130  1.00  0.78           C  
ATOM   1191  CD1 TYR A  79      19.217 -18.739  -4.715  1.00  0.78           C  
ATOM   1192  CD2 TYR A  79      17.934 -19.386  -2.840  1.00  0.78           C  
ATOM   1193  CE1 TYR A  79      20.354 -18.803  -3.979  1.00  0.78           C  
ATOM   1194  CE2 TYR A  79      19.043 -19.471  -2.105  1.00  0.78           C  
ATOM   1195  CZ  TYR A  79      20.267 -19.163  -2.661  1.00  0.78           C  
ATOM   1196  OH  TYR A  79      21.398 -19.200  -1.920  1.00  0.78           O  
ATOM   1197  H   TYR A  79      16.627 -21.819  -4.442  1.00  0.78           H  
ATOM   1198  HA  TYR A  79      15.296 -19.760  -6.062  1.00  0.78           H  
ATOM   1199 1HB  TYR A  79      16.957 -18.046  -5.561  1.00  0.78           H  
ATOM   1200 2HB  TYR A  79      16.055 -18.504  -4.147  1.00  0.78           H  
ATOM   1201  HD1 TYR A  79      19.259 -18.454  -5.756  1.00  0.78           H  
ATOM   1202  HD2 TYR A  79      16.967 -19.598  -2.390  1.00  0.78           H  
ATOM   1203  HE1 TYR A  79      21.319 -18.567  -4.431  1.00  0.78           H  
ATOM   1204  HE2 TYR A  79      18.938 -19.753  -1.082  1.00  0.78           H  
ATOM   1205  HH  TYR A  79      22.131 -18.891  -2.462  1.00  0.78           H  
ATOM   1206  N   CYS A  80      17.259 -19.661  -7.708  1.00  0.80           N  
ATOM   1207  CA  CYS A  80      18.188 -19.938  -8.783  1.00  0.80           C  
ATOM   1208  C   CYS A  80      19.088 -18.763  -9.059  1.00  0.80           C  
ATOM   1209  O   CYS A  80      18.636 -17.622  -9.202  1.00  0.80           O  
ATOM   1210  CB  CYS A  80      17.471 -20.298 -10.082  1.00  0.80           C  
ATOM   1211  SG  CYS A  80      18.606 -20.641 -11.434  1.00  0.80           S  
ATOM   1212  H   CYS A  80      16.663 -18.833  -7.731  1.00  0.80           H  
ATOM   1213  HA  CYS A  80      18.810 -20.780  -8.493  1.00  0.80           H  
ATOM   1214 1HB  CYS A  80      16.852 -21.180  -9.929  1.00  0.80           H  
ATOM   1215 2HB  CYS A  80      16.817 -19.475 -10.379  1.00  0.80           H  
ATOM   1216  HG  CYS A  80      19.432 -19.613 -11.189  1.00  0.80           H  
ATOM   1217  N   THR A  81      20.377 -19.043  -9.100  1.00  0.82           N  
ATOM   1218  CA  THR A  81      21.332 -18.006  -9.419  1.00  0.82           C  
ATOM   1219  C   THR A  81      21.760 -18.190 -10.848  1.00  0.82           C  
ATOM   1220  O   THR A  81      22.033 -19.299 -11.304  1.00  0.82           O  
ATOM   1221  CB  THR A  81      22.546 -17.959  -8.462  1.00  0.82           C  
ATOM   1222  OG1 THR A  81      22.099 -17.653  -7.119  1.00  0.82           O  
ATOM   1223  CG2 THR A  81      23.518 -16.872  -8.913  1.00  0.82           C  
ATOM   1224  H   THR A  81      20.687 -20.006  -8.951  1.00  0.82           H  
ATOM   1225  HA  THR A  81      20.842 -17.040  -9.357  1.00  0.82           H  
ATOM   1226  HB  THR A  81      23.048 -18.928  -8.461  1.00  0.82           H  
ATOM   1227  HG1 THR A  81      21.832 -16.744  -7.074  1.00  0.82           H  
ATOM   1228 1HG2 THR A  81      24.368 -16.836  -8.236  1.00  0.82           H  
ATOM   1229 2HG2 THR A  81      23.867 -17.084  -9.912  1.00  0.82           H  
ATOM   1230 3HG2 THR A  81      23.009 -15.905  -8.909  1.00  0.82           H  
ATOM   1231  N   CYS A  82      21.726 -17.098 -11.569  1.00  0.87           N  
ATOM   1232  CA  CYS A  82      22.086 -17.071 -12.956  1.00  0.87           C  
ATOM   1233  C   CYS A  82      23.377 -16.298 -13.087  1.00  0.87           C  
ATOM   1234  O   CYS A  82      23.429 -15.118 -12.731  1.00  0.87           O  
ATOM   1235  CB  CYS A  82      20.974 -16.379 -13.704  1.00  0.87           C  
ATOM   1236  SG  CYS A  82      19.365 -17.184 -13.509  1.00  0.87           S  
ATOM   1237  H   CYS A  82      21.449 -16.229 -11.122  1.00  0.87           H  
ATOM   1238  HA  CYS A  82      22.226 -18.085 -13.326  1.00  0.87           H  
ATOM   1239 1HB  CYS A  82      20.885 -15.365 -13.318  1.00  0.87           H  
ATOM   1240 2HB  CYS A  82      21.226 -16.317 -14.754  1.00  0.87           H  
ATOM   1241  N   THR A  83      24.425 -16.951 -13.569  1.00  0.97           N  
ATOM   1242  CA  THR A  83      25.716 -16.283 -13.663  1.00  0.97           C  
ATOM   1243  C   THR A  83      26.093 -16.060 -15.107  1.00  0.97           C  
ATOM   1244  O   THR A  83      25.840 -16.913 -15.953  1.00  0.97           O  
ATOM   1245  CB  THR A  83      26.779 -17.139 -12.967  1.00  0.97           C  
ATOM   1246  OG1 THR A  83      26.842 -18.425 -13.600  1.00  0.97           O  
ATOM   1247  CG2 THR A  83      26.407 -17.333 -11.504  1.00  0.97           C  
ATOM   1248  H   THR A  83      24.329 -17.933 -13.833  1.00  0.97           H  
ATOM   1249  HA  THR A  83      25.662 -15.313 -13.173  1.00  0.97           H  
ATOM   1250  HB  THR A  83      27.749 -16.648 -13.045  1.00  0.97           H  
ATOM   1251  HG1 THR A  83      25.985 -18.874 -13.489  1.00  0.97           H  
ATOM   1252 1HG2 THR A  83      27.160 -17.946 -11.014  1.00  0.97           H  
ATOM   1253 2HG2 THR A  83      26.348 -16.362 -11.012  1.00  0.97           H  
ATOM   1254 3HG2 THR A  83      25.443 -17.834 -11.447  1.00  0.97           H  
ATOM   1255  N   ARG A  84      26.722 -14.932 -15.411  1.00  1.12           N  
ATOM   1256  CA  ARG A  84      27.084 -14.680 -16.795  1.00  1.12           C  
ATOM   1257  C   ARG A  84      28.082 -15.712 -17.259  1.00  1.12           C  
ATOM   1258  O   ARG A  84      29.079 -15.983 -16.586  1.00  1.12           O  
ATOM   1259  CB  ARG A  84      27.627 -13.275 -16.964  1.00  1.12           C  
ATOM   1260  CG  ARG A  84      27.816 -12.819 -18.383  1.00  1.12           C  
ATOM   1261  CD  ARG A  84      28.190 -11.375 -18.442  1.00  1.12           C  
ATOM   1262  NE  ARG A  84      29.510 -11.110 -17.937  1.00  1.12           N  
ATOM   1263  CZ  ARG A  84      29.971  -9.890 -17.566  1.00  1.12           C  
ATOM   1264  NH1 ARG A  84      29.209  -8.800 -17.605  1.00  1.12           N  
ATOM   1265  NH2 ARG A  84      31.225  -9.782 -17.154  1.00  1.12           N  
ATOM   1266  H   ARG A  84      26.912 -14.222 -14.705  1.00  1.12           H  
ATOM   1267  HA  ARG A  84      26.197 -14.769 -17.419  1.00  1.12           H  
ATOM   1268 1HB  ARG A  84      26.934 -12.569 -16.503  1.00  1.12           H  
ATOM   1269 2HB  ARG A  84      28.579 -13.181 -16.447  1.00  1.12           H  
ATOM   1270 1HG  ARG A  84      28.607 -13.405 -18.857  1.00  1.12           H  
ATOM   1271 2HG  ARG A  84      26.881 -12.957 -18.934  1.00  1.12           H  
ATOM   1272 1HD  ARG A  84      28.179 -11.070 -19.484  1.00  1.12           H  
ATOM   1273 2HD  ARG A  84      27.475 -10.782 -17.863  1.00  1.12           H  
ATOM   1274  HE  ARG A  84      30.151 -11.893 -17.883  1.00  1.12           H  
ATOM   1275 1HH1 ARG A  84      28.216  -8.818 -17.901  1.00  1.12           H  
ATOM   1276 2HH1 ARG A  84      29.594  -7.915 -17.320  1.00  1.12           H  
ATOM   1277 1HH2 ARG A  84      31.821 -10.600 -17.123  1.00  1.12           H  
ATOM   1278 2HH2 ARG A  84      31.589  -8.882 -16.881  1.00  1.12           H  
ATOM   1279  N   LEU A  85      27.793 -16.295 -18.405  1.00  1.34           N  
ATOM   1280  CA  LEU A  85      28.615 -17.330 -18.990  1.00  1.34           C  
ATOM   1281  C   LEU A  85      29.415 -16.782 -20.161  1.00  1.34           C  
ATOM   1282  O   LEU A  85      30.616 -17.030 -20.282  1.00  1.34           O  
ATOM   1283  CB  LEU A  85      27.696 -18.469 -19.430  1.00  1.34           C  
ATOM   1284  CG  LEU A  85      28.304 -19.701 -20.020  1.00  1.34           C  
ATOM   1285  CD1 LEU A  85      29.193 -20.374 -18.982  1.00  1.34           C  
ATOM   1286  CD2 LEU A  85      27.163 -20.621 -20.456  1.00  1.34           C  
ATOM   1287  H   LEU A  85      26.947 -16.020 -18.895  1.00  1.34           H  
ATOM   1288  HA  LEU A  85      29.306 -17.699 -18.233  1.00  1.34           H  
ATOM   1289 1HB  LEU A  85      27.117 -18.780 -18.563  1.00  1.34           H  
ATOM   1290 2HB  LEU A  85      27.003 -18.079 -20.161  1.00  1.34           H  
ATOM   1291  HG  LEU A  85      28.919 -19.439 -20.882  1.00  1.34           H  
ATOM   1292 1HD1 LEU A  85      29.632 -21.275 -19.408  1.00  1.34           H  
ATOM   1293 2HD1 LEU A  85      29.987 -19.687 -18.686  1.00  1.34           H  
ATOM   1294 3HD1 LEU A  85      28.600 -20.637 -18.109  1.00  1.34           H  
ATOM   1295 1HD2 LEU A  85      27.572 -21.531 -20.893  1.00  1.34           H  
ATOM   1296 2HD2 LEU A  85      26.547 -20.878 -19.595  1.00  1.34           H  
ATOM   1297 3HD2 LEU A  85      26.548 -20.106 -21.196  1.00  1.34           H  
ATOM   1298  N   GLY A  86      28.737 -16.059 -21.048  1.00  1.61           N  
ATOM   1299  CA  GLY A  86      29.410 -15.542 -22.233  1.00  1.61           C  
ATOM   1300  C   GLY A  86      30.014 -14.156 -22.025  1.00  1.61           C  
ATOM   1301  O   GLY A  86      29.439 -13.297 -21.352  1.00  1.61           O  
ATOM   1302  H   GLY A  86      27.747 -15.877 -20.887  1.00  1.61           H  
ATOM   1303 1HA  GLY A  86      30.193 -16.237 -22.534  1.00  1.61           H  
ATOM   1304 2HA  GLY A  86      28.697 -15.502 -23.055  1.00  1.61           H  
ATOM   1305  N   ASN A  87      31.121 -13.888 -22.712  1.00  1.90           N  
ATOM   1306  CA  ASN A  87      31.766 -12.576 -22.657  1.00  1.90           C  
ATOM   1307  C   ASN A  87      31.121 -11.647 -23.673  1.00  1.90           C  
ATOM   1308  O   ASN A  87      31.703 -11.313 -24.706  1.00  1.90           O  
ATOM   1309  CB  ASN A  87      33.257 -12.697 -22.883  1.00  1.90           C  
ATOM   1310  CG  ASN A  87      33.947 -13.423 -21.756  1.00  1.90           C  
ATOM   1311  OD1 ASN A  87      33.647 -13.194 -20.577  1.00  1.90           O  
ATOM   1312  ND2 ASN A  87      34.861 -14.295 -22.094  1.00  1.90           N  
ATOM   1313  H   ASN A  87      31.542 -14.620 -23.265  1.00  1.90           H  
ATOM   1314  HA  ASN A  87      31.598 -12.143 -21.669  1.00  1.90           H  
ATOM   1315 1HB  ASN A  87      33.443 -13.230 -23.816  1.00  1.90           H  
ATOM   1316 2HB  ASN A  87      33.691 -11.702 -22.981  1.00  1.90           H  
ATOM   1317 1HD2 ASN A  87      35.349 -14.807 -21.386  1.00  1.90           H  
ATOM   1318 2HD2 ASN A  87      35.073 -14.450 -23.059  1.00  1.90           H  
ATOM   1319  N   SER A  88      29.896 -11.264 -23.365  1.00  2.12           N  
ATOM   1320  CA  SER A  88      29.040 -10.506 -24.262  1.00  2.12           C  
ATOM   1321  C   SER A  88      28.478  -9.225 -23.653  1.00  2.12           C  
ATOM   1322  O   SER A  88      27.473  -9.283 -22.983  1.00  2.12           O  
ATOM   1323  CB  SER A  88      27.880 -11.378 -24.697  1.00  2.12           C  
ATOM   1324  OG  SER A  88      28.323 -12.476 -25.453  1.00  2.12           O  
ATOM   1325  H   SER A  88      29.532 -11.602 -22.471  1.00  2.12           H  
ATOM   1326  HA  SER A  88      29.613 -10.261 -25.153  1.00  2.12           H  
ATOM   1327 1HB  SER A  88      27.338 -11.731 -23.816  1.00  2.12           H  
ATOM   1328 2HB  SER A  88      27.186 -10.787 -25.282  1.00  2.12           H  
ATOM   1329  HG  SER A  88      28.983 -12.127 -26.064  1.00  2.12           H  
ATOM   1330  N   PRO A  89      29.141  -8.062 -23.780  1.00  2.19           N  
ATOM   1331  CA  PRO A  89      28.684  -6.769 -23.267  1.00  2.19           C  
ATOM   1332  C   PRO A  89      27.318  -6.348 -23.843  1.00  2.19           C  
ATOM   1333  O   PRO A  89      26.643  -5.480 -23.284  1.00  2.19           O  
ATOM   1334  CB  PRO A  89      29.780  -5.817 -23.752  1.00  2.19           C  
ATOM   1335  CG  PRO A  89      31.005  -6.695 -23.932  1.00  2.19           C  
ATOM   1336  CD  PRO A  89      30.462  -8.022 -24.424  1.00  2.19           C  
ATOM   1337  HA  PRO A  89      28.641  -6.809 -22.169  1.00  2.19           H  
ATOM   1338 1HB  PRO A  89      29.462  -5.328 -24.685  1.00  2.19           H  
ATOM   1339 2HB  PRO A  89      29.935  -5.019 -23.011  1.00  2.19           H  
ATOM   1340 1HG  PRO A  89      31.700  -6.233 -24.649  1.00  2.19           H  
ATOM   1341 2HG  PRO A  89      31.548  -6.789 -22.981  1.00  2.19           H  
ATOM   1342 1HD  PRO A  89      30.365  -8.026 -25.520  1.00  2.19           H  
ATOM   1343 2HD  PRO A  89      31.112  -8.821 -24.059  1.00  2.19           H  
ATOM   1344  N   ASN A  90      26.960  -6.927 -24.998  1.00  2.08           N  
ATOM   1345  CA  ASN A  90      25.699  -6.670 -25.686  1.00  2.08           C  
ATOM   1346  C   ASN A  90      24.646  -7.582 -25.080  1.00  2.08           C  
ATOM   1347  O   ASN A  90      24.914  -8.205 -24.068  1.00  2.08           O  
ATOM   1348  CB  ASN A  90      25.857  -6.852 -27.186  1.00  2.08           C  
ATOM   1349  CG  ASN A  90      26.156  -8.271 -27.609  1.00  2.08           C  
ATOM   1350  OD1 ASN A  90      25.975  -9.233 -26.864  1.00  2.08           O  
ATOM   1351  ND2 ASN A  90      26.627  -8.412 -28.823  1.00  2.08           N  
ATOM   1352  H   ASN A  90      27.578  -7.605 -25.408  1.00  2.08           H  
ATOM   1353  HA  ASN A  90      25.390  -5.642 -25.491  1.00  2.08           H  
ATOM   1354 1HB  ASN A  90      24.948  -6.523 -27.688  1.00  2.08           H  
ATOM   1355 2HB  ASN A  90      26.666  -6.212 -27.537  1.00  2.08           H  
ATOM   1356 1HD2 ASN A  90      26.849  -9.323 -29.170  1.00  2.08           H  
ATOM   1357 2HD2 ASN A  90      26.764  -7.609 -29.401  1.00  2.08           H  
ATOM   1358  N   ALA A  91      23.452  -7.681 -25.658  1.00  1.82           N  
ATOM   1359  CA  ALA A  91      22.456  -8.494 -24.967  1.00  1.82           C  
ATOM   1360  C   ALA A  91      21.442  -9.152 -25.919  1.00  1.82           C  
ATOM   1361  O   ALA A  91      21.222  -8.652 -27.022  1.00  1.82           O  
ATOM   1362  CB  ALA A  91      21.738  -7.604 -23.966  1.00  1.82           C  
ATOM   1363  H   ALA A  91      23.233  -7.190 -26.510  1.00  1.82           H  
ATOM   1364  HA  ALA A  91      22.986  -9.271 -24.433  1.00  1.82           H  
ATOM   1365 1HB  ALA A  91      21.029  -8.160 -23.408  1.00  1.82           H  
ATOM   1366 2HB  ALA A  91      22.467  -7.166 -23.272  1.00  1.82           H  
ATOM   1367 3HB  ALA A  91      21.221  -6.804 -24.491  1.00  1.82           H  
ATOM   1368  N   PRO A  92      20.804 -10.272 -25.493  1.00  1.51           N  
ATOM   1369  CA  PRO A  92      20.952 -11.038 -24.247  1.00  1.51           C  
ATOM   1370  C   PRO A  92      22.269 -11.781 -24.140  1.00  1.51           C  
ATOM   1371  O   PRO A  92      22.804 -12.279 -25.126  1.00  1.51           O  
ATOM   1372  CB  PRO A  92      19.787 -12.032 -24.326  1.00  1.51           C  
ATOM   1373  CG  PRO A  92      19.507 -12.182 -25.808  1.00  1.51           C  
ATOM   1374  CD  PRO A  92      19.802 -10.816 -26.406  1.00  1.51           C  
ATOM   1375  HA  PRO A  92      20.833 -10.382 -23.384  1.00  1.51           H  
ATOM   1376 1HB  PRO A  92      20.083 -12.979 -23.852  1.00  1.51           H  
ATOM   1377 2HB  PRO A  92      18.918 -11.652 -23.763  1.00  1.51           H  
ATOM   1378 1HG  PRO A  92      20.136 -12.980 -26.233  1.00  1.51           H  
ATOM   1379 2HG  PRO A  92      18.458 -12.489 -25.957  1.00  1.51           H  
ATOM   1380 1HD  PRO A  92      20.225 -10.913 -27.417  1.00  1.51           H  
ATOM   1381 2HD  PRO A  92      18.900 -10.183 -26.398  1.00  1.51           H  
ATOM   1382  N   CYS A  93      22.768 -11.862 -22.923  1.00  1.25           N  
ATOM   1383  CA  CYS A  93      23.999 -12.558 -22.628  1.00  1.25           C  
ATOM   1384  C   CYS A  93      23.705 -14.000 -22.275  1.00  1.25           C  
ATOM   1385  O   CYS A  93      22.640 -14.262 -21.732  1.00  1.25           O  
ATOM   1386  CB  CYS A  93      24.636 -11.911 -21.436  1.00  1.25           C  
ATOM   1387  SG  CYS A  93      24.910 -10.247 -21.704  1.00  1.25           S  
ATOM   1388  H   CYS A  93      22.279 -11.422 -22.159  1.00  1.25           H  
ATOM   1389  HA  CYS A  93      24.660 -12.463 -23.482  1.00  1.25           H  
ATOM   1390 1HB  CYS A  93      24.030 -12.008 -20.587  1.00  1.25           H  
ATOM   1391 2HB  CYS A  93      25.594 -12.391 -21.222  1.00  1.25           H  
ATOM   1392  N   PRO A  94      24.523 -14.976 -22.666  1.00  1.05           N  
ATOM   1393  CA  PRO A  94      24.450 -16.324 -22.144  1.00  1.05           C  
ATOM   1394  C   PRO A  94      24.679 -16.340 -20.637  1.00  1.05           C  
ATOM   1395  O   PRO A  94      25.652 -15.734 -20.159  1.00  1.05           O  
ATOM   1396  CB  PRO A  94      25.561 -17.034 -22.920  1.00  1.05           C  
ATOM   1397  CG  PRO A  94      25.728 -16.216 -24.190  1.00  1.05           C  
ATOM   1398  CD  PRO A  94      25.470 -14.781 -23.767  1.00  1.05           C  
ATOM   1399  HA  PRO A  94      23.480 -16.745 -22.361  1.00  1.05           H  
ATOM   1400 1HB  PRO A  94      26.470 -17.085 -22.321  1.00  1.05           H  
ATOM   1401 2HB  PRO A  94      25.260 -18.072 -23.123  1.00  1.05           H  
ATOM   1402 1HG  PRO A  94      26.736 -16.360 -24.611  1.00  1.05           H  
ATOM   1403 2HG  PRO A  94      25.016 -16.558 -24.958  1.00  1.05           H  
ATOM   1404 1HD  PRO A  94      26.391 -14.277 -23.421  1.00  1.05           H  
ATOM   1405 2HD  PRO A  94      24.994 -14.258 -24.616  1.00  1.05           H  
ATOM   1406  N   TYR A  95      23.857 -17.114 -19.924  1.00  0.92           N  
ATOM   1407  CA  TYR A  95      23.940 -17.314 -18.471  1.00  0.92           C  
ATOM   1408  C   TYR A  95      23.905 -18.791 -18.094  1.00  0.92           C  
ATOM   1409  O   TYR A  95      23.349 -19.603 -18.831  1.00  0.92           O  
ATOM   1410  CB  TYR A  95      22.820 -16.574 -17.712  1.00  0.92           C  
ATOM   1411  CG  TYR A  95      22.895 -15.066 -17.732  1.00  0.92           C  
ATOM   1412  CD1 TYR A  95      22.362 -14.346 -18.748  1.00  0.92           C  
ATOM   1413  CD2 TYR A  95      23.513 -14.414 -16.684  1.00  0.92           C  
ATOM   1414  CE1 TYR A  95      22.468 -12.973 -18.737  1.00  0.92           C  
ATOM   1415  CE2 TYR A  95      23.639 -13.051 -16.662  1.00  0.92           C  
ATOM   1416  CZ  TYR A  95      23.124 -12.320 -17.689  1.00  0.92           C  
ATOM   1417  OH  TYR A  95      23.238 -10.947 -17.686  1.00  0.92           O  
ATOM   1418  H   TYR A  95      23.101 -17.575 -20.414  1.00  0.92           H  
ATOM   1419  HA  TYR A  95      24.894 -16.920 -18.136  1.00  0.92           H  
ATOM   1420 1HB  TYR A  95      21.851 -16.867 -18.127  1.00  0.92           H  
ATOM   1421 2HB  TYR A  95      22.832 -16.895 -16.667  1.00  0.92           H  
ATOM   1422  HD1 TYR A  95      21.855 -14.855 -19.565  1.00  0.92           H  
ATOM   1423  HD2 TYR A  95      23.903 -14.988 -15.876  1.00  0.92           H  
ATOM   1424  HE1 TYR A  95      22.040 -12.400 -19.555  1.00  0.92           H  
ATOM   1425  HE2 TYR A  95      24.142 -12.553 -15.827  1.00  0.92           H  
ATOM   1426  HH  TYR A  95      23.930 -10.676 -17.035  1.00  0.92           H  
ATOM   1427  N   ASN A  96      24.478 -19.126 -16.934  1.00  0.85           N  
ATOM   1428  CA  ASN A  96      24.427 -20.491 -16.415  1.00  0.85           C  
ATOM   1429  C   ASN A  96      23.680 -20.546 -15.079  1.00  0.85           C  
ATOM   1430  O   ASN A  96      23.996 -19.807 -14.138  1.00  0.85           O  
ATOM   1431  CB  ASN A  96      25.807 -21.090 -16.283  1.00  0.85           C  
ATOM   1432  CG  ASN A  96      25.792 -22.592 -15.958  1.00  0.85           C  
ATOM   1433  OD1 ASN A  96      25.233 -23.426 -16.710  1.00  0.85           O  
ATOM   1434  ND2 ASN A  96      26.409 -22.952 -14.854  1.00  0.85           N  
ATOM   1435  H   ASN A  96      24.956 -18.401 -16.410  1.00  0.85           H  
ATOM   1436  HA  ASN A  96      23.877 -21.096 -17.114  1.00  0.85           H  
ATOM   1437 1HB  ASN A  96      26.348 -20.942 -17.209  1.00  0.85           H  
ATOM   1438 2HB  ASN A  96      26.355 -20.565 -15.501  1.00  0.85           H  
ATOM   1439 1HD2 ASN A  96      26.435 -23.918 -14.589  1.00  0.85           H  
ATOM   1440 2HD2 ASN A  96      26.851 -22.267 -14.277  1.00  0.85           H  
ATOM   1441  N   ALA A  97      22.639 -21.376 -15.040  1.00  0.83           N  
ATOM   1442  CA  ALA A  97      21.751 -21.526 -13.890  1.00  0.83           C  
ATOM   1443  C   ALA A  97      22.272 -22.484 -12.830  1.00  0.83           C  
ATOM   1444  O   ALA A  97      22.690 -23.603 -13.144  1.00  0.83           O  
ATOM   1445  CB  ALA A  97      20.414 -22.061 -14.371  1.00  0.83           C  
ATOM   1446  H   ALA A  97      22.451 -21.936 -15.860  1.00  0.83           H  
ATOM   1447  HA  ALA A  97      21.616 -20.547 -13.437  1.00  0.83           H  
ATOM   1448 1HB  ALA A  97      19.736 -22.155 -13.543  1.00  0.83           H  
ATOM   1449 2HB  ALA A  97      19.986 -21.417 -15.113  1.00  0.83           H  
ATOM   1450 3HB  ALA A  97      20.563 -23.041 -14.814  1.00  0.83           H  
ATOM   1451  N   VAL A  98      22.173 -22.071 -11.567  1.00  0.84           N  
ATOM   1452  CA  VAL A  98      22.511 -22.935 -10.448  1.00  0.84           C  
ATOM   1453  C   VAL A  98      21.335 -22.950  -9.466  1.00  0.84           C  
ATOM   1454  O   VAL A  98      20.944 -21.906  -8.940  1.00  0.84           O  
ATOM   1455  CB  VAL A  98      23.771 -22.424  -9.725  1.00  0.84           C  
ATOM   1456  CG1 VAL A  98      24.122 -23.377  -8.573  1.00  0.84           C  
ATOM   1457  CG2 VAL A  98      24.924 -22.259 -10.728  1.00  0.84           C  
ATOM   1458  H   VAL A  98      21.880 -21.115 -11.389  1.00  0.84           H  
ATOM   1459  HA  VAL A  98      22.686 -23.946 -10.814  1.00  0.84           H  
ATOM   1460  HB  VAL A  98      23.549 -21.451  -9.279  1.00  0.84           H  
ATOM   1461 1HG1 VAL A  98      24.993 -23.003  -8.038  1.00  0.84           H  
ATOM   1462 2HG1 VAL A  98      23.291 -23.455  -7.897  1.00  0.84           H  
ATOM   1463 3HG1 VAL A  98      24.343 -24.364  -8.977  1.00  0.84           H  
ATOM   1464 1HG2 VAL A  98      25.803 -21.881 -10.212  1.00  0.84           H  
ATOM   1465 2HG2 VAL A  98      25.152 -23.225 -11.180  1.00  0.84           H  
ATOM   1466 3HG2 VAL A  98      24.637 -21.550 -11.509  1.00  0.84           H  
ATOM   1467  N   LEU A  99      20.769 -24.125  -9.207  1.00  0.86           N  
ATOM   1468  CA  LEU A  99      19.619 -24.204  -8.298  1.00  0.86           C  
ATOM   1469  C   LEU A  99      20.121 -24.440  -6.867  1.00  0.86           C  
ATOM   1470  O   LEU A  99      20.865 -25.398  -6.615  1.00  0.86           O  
ATOM   1471  CB  LEU A  99      18.670 -25.310  -8.751  1.00  0.86           C  
ATOM   1472  CG  LEU A  99      17.385 -25.444  -7.968  1.00  0.86           C  
ATOM   1473  CD1 LEU A  99      16.545 -24.190  -8.204  1.00  0.86           C  
ATOM   1474  CD2 LEU A  99      16.651 -26.680  -8.426  1.00  0.86           C  
ATOM   1475  H   LEU A  99      21.122 -24.958  -9.654  1.00  0.86           H  
ATOM   1476  HA  LEU A  99      19.080 -23.257  -8.321  1.00  0.86           H  
ATOM   1477 1HB  LEU A  99      18.398 -25.125  -9.791  1.00  0.86           H  
ATOM   1478 2HB  LEU A  99      19.193 -26.263  -8.694  1.00  0.86           H  
ATOM   1479  HG  LEU A  99      17.602 -25.514  -6.901  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  99      15.611 -24.259  -7.648  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  99      17.090 -23.331  -7.883  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  99      16.322 -24.096  -9.268  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  99      15.714 -26.773  -7.876  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  99      16.431 -26.595  -9.494  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  99      17.268 -27.557  -8.250  1.00  0.86           H  
ATOM   1486  N   ILE A 100      19.766 -23.526  -5.956  1.00  0.89           N  
ATOM   1487  CA  ILE A 100      20.250 -23.511  -4.570  1.00  0.89           C  
ATOM   1488  C   ILE A 100      19.157 -23.358  -3.498  1.00  0.89           C  
ATOM   1489  O   ILE A 100      18.216 -22.585  -3.668  1.00  0.89           O  
ATOM   1490  CB  ILE A 100      21.242 -22.349  -4.373  1.00  0.89           C  
ATOM   1491  CG1 ILE A 100      22.393 -22.464  -5.325  1.00  0.89           C  
ATOM   1492  CG2 ILE A 100      21.765 -22.303  -2.939  1.00  0.89           C  
ATOM   1493  CD1 ILE A 100      23.299 -21.272  -5.319  1.00  0.89           C  
ATOM   1494  H   ILE A 100      19.129 -22.785  -6.245  1.00  0.89           H  
ATOM   1495  HA  ILE A 100      20.767 -24.450  -4.385  1.00  0.89           H  
ATOM   1496  HB  ILE A 100      20.736 -21.429  -4.609  1.00  0.89           H  
ATOM   1497 1HG1 ILE A 100      22.956 -23.337  -5.089  1.00  0.89           H  
ATOM   1498 2HG1 ILE A 100      22.005 -22.551  -6.324  1.00  0.89           H  
ATOM   1499 1HG2 ILE A 100      22.441 -21.477  -2.843  1.00  0.89           H  
ATOM   1500 2HG2 ILE A 100      20.950 -22.163  -2.252  1.00  0.89           H  
ATOM   1501 3HG2 ILE A 100      22.290 -23.223  -2.695  1.00  0.89           H  
ATOM   1502 1HD1 ILE A 100      24.099 -21.421  -6.045  1.00  0.89           H  
ATOM   1503 2HD1 ILE A 100      22.728 -20.380  -5.589  1.00  0.89           H  
ATOM   1504 3HD1 ILE A 100      23.729 -21.145  -4.328  1.00  0.89           H  
ATOM   1505  N   THR A 101      19.257 -24.117  -2.402  1.00  0.90           N  
ATOM   1506  CA  THR A 101      18.340 -23.893  -1.278  1.00  0.90           C  
ATOM   1507  C   THR A 101      19.158 -23.254  -0.140  1.00  0.90           C  
ATOM   1508  O   THR A 101      20.182 -23.814   0.265  1.00  0.90           O  
ATOM   1509  CB  THR A 101      17.686 -25.198  -0.786  1.00  0.90           C  
ATOM   1510  OG1 THR A 101      16.927 -25.799  -1.847  1.00  0.90           O  
ATOM   1511  CG2 THR A 101      16.765 -24.894   0.377  1.00  0.90           C  
ATOM   1512  H   THR A 101      20.007 -24.788  -2.321  1.00  0.90           H  
ATOM   1513  HA  THR A 101      17.558 -23.197  -1.571  1.00  0.90           H  
ATOM   1514  HB  THR A 101      18.460 -25.891  -0.466  1.00  0.90           H  
ATOM   1515  HG1 THR A 101      16.033 -25.367  -1.899  1.00  0.90           H  
ATOM   1516 1HG2 THR A 101      16.303 -25.813   0.729  1.00  0.90           H  
ATOM   1517 2HG2 THR A 101      17.337 -24.454   1.165  1.00  0.90           H  
ATOM   1518 3HG2 THR A 101      15.988 -24.197   0.051  1.00  0.90           H  
ATOM   1519  N   PHE A 102      18.740 -22.090   0.360  1.00  0.90           N  
ATOM   1520  CA  PHE A 102      19.544 -21.388   1.382  1.00  0.90           C  
ATOM   1521  C   PHE A 102      18.719 -20.374   2.172  1.00  0.90           C  
ATOM   1522  O   PHE A 102      17.571 -20.100   1.839  1.00  0.90           O  
ATOM   1523  CB  PHE A 102      20.771 -20.711   0.749  1.00  0.90           C  
ATOM   1524  CG  PHE A 102      21.898 -20.399   1.685  1.00  0.90           C  
ATOM   1525  CD1 PHE A 102      22.684 -21.417   2.197  1.00  0.90           C  
ATOM   1526  CD2 PHE A 102      22.199 -19.088   2.031  1.00  0.90           C  
ATOM   1527  CE1 PHE A 102      23.731 -21.133   3.050  1.00  0.90           C  
ATOM   1528  CE2 PHE A 102      23.242 -18.807   2.878  1.00  0.90           C  
ATOM   1529  CZ  PHE A 102      24.008 -19.833   3.390  1.00  0.90           C  
ATOM   1530  H   PHE A 102      17.868 -21.692  -0.001  1.00  0.90           H  
ATOM   1531  HA  PHE A 102      19.915 -22.132   2.089  1.00  0.90           H  
ATOM   1532 1HB  PHE A 102      21.160 -21.314  -0.064  1.00  0.90           H  
ATOM   1533 2HB  PHE A 102      20.471 -19.769   0.346  1.00  0.90           H  
ATOM   1534  HD1 PHE A 102      22.460 -22.452   1.918  1.00  0.90           H  
ATOM   1535  HD2 PHE A 102      21.598 -18.279   1.621  1.00  0.90           H  
ATOM   1536  HE1 PHE A 102      24.338 -21.941   3.456  1.00  0.90           H  
ATOM   1537  HE2 PHE A 102      23.466 -17.775   3.144  1.00  0.90           H  
ATOM   1538  HZ  PHE A 102      24.837 -19.611   4.064  1.00  0.90           H  
ATOM   1539  N   THR A 103      19.299 -19.823   3.231  1.00  0.88           N  
ATOM   1540  CA  THR A 103      18.585 -18.904   4.115  1.00  0.88           C  
ATOM   1541  C   THR A 103      18.349 -17.479   3.608  1.00  0.88           C  
ATOM   1542  O   THR A 103      17.612 -16.751   4.250  1.00  0.88           O  
ATOM   1543  CB  THR A 103      19.310 -18.804   5.444  1.00  0.88           C  
ATOM   1544  OG1 THR A 103      20.611 -18.281   5.219  1.00  0.88           O  
ATOM   1545  CG2 THR A 103      19.423 -20.166   6.077  1.00  0.88           C  
ATOM   1546  H   THR A 103      20.258 -20.067   3.451  1.00  0.88           H  
ATOM   1547  HA  THR A 103      17.604 -19.330   4.315  1.00  0.88           H  
ATOM   1548  HB  THR A 103      18.759 -18.133   6.106  1.00  0.88           H  
ATOM   1549  HG1 THR A 103      20.535 -17.521   4.627  1.00  0.88           H  
ATOM   1550 1HG2 THR A 103      19.946 -20.082   7.028  1.00  0.88           H  
ATOM   1551 2HG2 THR A 103      18.422 -20.564   6.247  1.00  0.88           H  
ATOM   1552 3HG2 THR A 103      19.975 -20.832   5.414  1.00  0.88           H  
ATOM   1553  N   ILE A 104      18.981 -17.068   2.508  1.00  0.86           N  
ATOM   1554  CA  ILE A 104      18.751 -15.726   1.938  1.00  0.86           C  
ATOM   1555  C   ILE A 104      18.981 -14.505   2.838  1.00  0.86           C  
ATOM   1556  O   ILE A 104      18.412 -14.373   3.921  1.00  0.86           O  
ATOM   1557  CB  ILE A 104      17.316 -15.650   1.370  1.00  0.86           C  
ATOM   1558  CG1 ILE A 104      17.162 -16.635   0.272  1.00  0.86           C  
ATOM   1559  CG2 ILE A 104      16.950 -14.296   0.921  1.00  0.86           C  
ATOM   1560  CD1 ILE A 104      18.110 -16.368  -0.817  1.00  0.86           C  
ATOM   1561  H   ILE A 104      19.595 -17.712   2.036  1.00  0.86           H  
ATOM   1562  HA  ILE A 104      19.434 -15.630   1.098  1.00  0.86           H  
ATOM   1563  HB  ILE A 104      16.615 -15.929   2.150  1.00  0.86           H  
ATOM   1564 1HG1 ILE A 104      17.312 -17.652   0.640  1.00  0.86           H  
ATOM   1565 2HG1 ILE A 104      16.158 -16.552  -0.125  1.00  0.86           H  
ATOM   1566 1HG2 ILE A 104      15.923 -14.297   0.559  1.00  0.86           H  
ATOM   1567 2HG2 ILE A 104      17.040 -13.633   1.766  1.00  0.86           H  
ATOM   1568 3HG2 ILE A 104      17.602 -13.979   0.135  1.00  0.86           H  
ATOM   1569 1HD1 ILE A 104      17.952 -17.047  -1.607  1.00  0.86           H  
ATOM   1570 2HD1 ILE A 104      17.945 -15.371  -1.175  1.00  0.86           H  
ATOM   1571 3HD1 ILE A 104      19.130 -16.462  -0.453  1.00  0.86           H  
ATOM   1572  N   ARG A 105      19.825 -13.580   2.376  1.00  0.84           N  
ATOM   1573  CA  ARG A 105      20.035 -12.351   3.132  1.00  0.84           C  
ATOM   1574  C   ARG A 105      19.591 -11.147   2.294  1.00  0.84           C  
ATOM   1575  O   ARG A 105      20.105 -10.955   1.187  1.00  0.84           O  
ATOM   1576  CB  ARG A 105      21.492 -12.217   3.548  1.00  0.84           C  
ATOM   1577  CG  ARG A 105      22.006 -13.333   4.448  1.00  0.84           C  
ATOM   1578  CD  ARG A 105      23.460 -13.180   4.804  1.00  0.84           C  
ATOM   1579  NE  ARG A 105      23.718 -12.050   5.711  1.00  0.84           N  
ATOM   1580  CZ  ARG A 105      24.957 -11.591   6.028  1.00  0.84           C  
ATOM   1581  NH1 ARG A 105      26.010 -12.152   5.508  1.00  0.84           N  
ATOM   1582  NH2 ARG A 105      25.125 -10.579   6.857  1.00  0.84           N  
ATOM   1583  H   ARG A 105      20.301 -13.714   1.498  1.00  0.84           H  
ATOM   1584  HA  ARG A 105      19.438 -12.399   4.026  1.00  0.84           H  
ATOM   1585 1HB  ARG A 105      22.137 -12.155   2.671  1.00  0.84           H  
ATOM   1586 2HB  ARG A 105      21.615 -11.314   4.107  1.00  0.84           H  
ATOM   1587 1HG  ARG A 105      21.428 -13.330   5.367  1.00  0.84           H  
ATOM   1588 2HG  ARG A 105      21.881 -14.292   3.949  1.00  0.84           H  
ATOM   1589 1HD  ARG A 105      23.809 -14.090   5.291  1.00  0.84           H  
ATOM   1590 2HD  ARG A 105      24.036 -13.022   3.892  1.00  0.84           H  
ATOM   1591  HE  ARG A 105      22.924 -11.585   6.133  1.00  0.84           H  
ATOM   1592 1HH1 ARG A 105      25.903 -12.919   4.862  1.00  0.84           H  
ATOM   1593 2HH1 ARG A 105      26.928 -11.808   5.747  1.00  0.84           H  
ATOM   1594 1HH2 ARG A 105      24.326 -10.086   7.280  1.00  0.84           H  
ATOM   1595 2HH2 ARG A 105      26.072 -10.242   7.086  1.00  0.84           H  
ATOM   1596  N   VAL A 106      18.626 -10.368   2.813  1.00  0.82           N  
ATOM   1597  CA  VAL A 106      18.063  -9.222   2.076  1.00  0.82           C  
ATOM   1598  C   VAL A 106      18.010  -7.899   2.859  1.00  0.82           C  
ATOM   1599  O   VAL A 106      17.512  -7.843   3.988  1.00  0.82           O  
ATOM   1600  CB  VAL A 106      16.641  -9.563   1.606  1.00  0.82           C  
ATOM   1601  CG1 VAL A 106      16.035  -8.435   0.903  1.00  0.82           C  
ATOM   1602  CG2 VAL A 106      16.658 -10.699   0.667  1.00  0.82           C  
ATOM   1603  H   VAL A 106      18.283 -10.596   3.747  1.00  0.82           H  
ATOM   1604  HA  VAL A 106      18.683  -9.061   1.198  1.00  0.82           H  
ATOM   1605  HB  VAL A 106      16.042  -9.793   2.465  1.00  0.82           H  
ATOM   1606 1HG1 VAL A 106      15.078  -8.738   0.589  1.00  0.82           H  
ATOM   1607 2HG1 VAL A 106      15.963  -7.596   1.555  1.00  0.82           H  
ATOM   1608 3HG1 VAL A 106      16.623  -8.182   0.041  1.00  0.82           H  
ATOM   1609 1HG2 VAL A 106      15.642 -10.932   0.357  1.00  0.82           H  
ATOM   1610 2HG2 VAL A 106      17.236 -10.425  -0.188  1.00  0.82           H  
ATOM   1611 3HG2 VAL A 106      17.086 -11.538   1.146  1.00  0.82           H  
ATOM   1612  N   GLY A 107      18.535  -6.827   2.262  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      18.482  -5.509   2.878  1.00  0.82           C  
ATOM   1614  C   GLY A 107      17.032  -5.119   2.934  1.00  0.82           C  
ATOM   1615  O   GLY A 107      16.324  -5.290   1.935  1.00  0.82           O  
ATOM   1616  H   GLY A 107      18.933  -6.926   1.339  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      18.909  -5.504   3.868  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      19.039  -4.795   2.274  1.00  0.82           H  
ATOM   1619  N   CYS A 108      16.601  -4.564   4.058  1.00  0.82           N  
ATOM   1620  CA  CYS A 108      15.216  -4.152   4.213  1.00  0.82           C  
ATOM   1621  C   CYS A 108      15.037  -2.693   4.646  1.00  0.82           C  
ATOM   1622  O   CYS A 108      15.949  -2.064   5.193  1.00  0.82           O  
ATOM   1623  CB  CYS A 108      14.527  -5.083   5.212  1.00  0.82           C  
ATOM   1624  SG  CYS A 108      14.517  -6.842   4.687  1.00  0.82           S  
ATOM   1625  H   CYS A 108      17.240  -4.496   4.851  1.00  0.82           H  
ATOM   1626  HA  CYS A 108      14.728  -4.273   3.252  1.00  0.82           H  
ATOM   1627 1HB  CYS A 108      15.029  -5.014   6.161  1.00  0.82           H  
ATOM   1628 2HB  CYS A 108      13.495  -4.766   5.363  1.00  0.82           H  
ATOM   1629  HG  CYS A 108      15.855  -7.008   4.597  1.00  0.82           H  
ATOM   1630  N   GLU A 109      13.845  -2.161   4.387  1.00  0.83           N  
ATOM   1631  CA  GLU A 109      13.457  -0.819   4.821  1.00  0.83           C  
ATOM   1632  C   GLU A 109      11.959  -0.798   5.073  1.00  0.83           C  
ATOM   1633  O   GLU A 109      11.180  -1.315   4.278  1.00  0.83           O  
ATOM   1634  CB  GLU A 109      13.836   0.233   3.776  1.00  0.83           C  
ATOM   1635  CG  GLU A 109      13.522   1.672   4.171  1.00  0.83           C  
ATOM   1636  CD  GLU A 109      13.989   2.692   3.152  1.00  0.83           C  
ATOM   1637  OE1 GLU A 109      14.576   2.309   2.169  1.00  0.83           O  
ATOM   1638  OE2 GLU A 109      13.756   3.858   3.367  1.00  0.83           O  
ATOM   1639  H   GLU A 109      13.173  -2.743   3.892  1.00  0.83           H  
ATOM   1640  HA  GLU A 109      13.969  -0.588   5.756  1.00  0.83           H  
ATOM   1641 1HB  GLU A 109      14.904   0.170   3.578  1.00  0.83           H  
ATOM   1642 2HB  GLU A 109      13.314   0.022   2.848  1.00  0.83           H  
ATOM   1643 1HG  GLU A 109      12.445   1.774   4.294  1.00  0.83           H  
ATOM   1644 2HG  GLU A 109      13.990   1.882   5.131  1.00  0.83           H  
ATOM   1645  N   GLY A 110      11.533  -0.277   6.220  1.00  0.83           N  
ATOM   1646  CA  GLY A 110      10.097  -0.229   6.503  1.00  0.83           C  
ATOM   1647  C   GLY A 110       9.566  -1.629   6.823  1.00  0.83           C  
ATOM   1648  O   GLY A 110       8.360  -1.873   6.804  1.00  0.83           O  
ATOM   1649  H   GLY A 110      12.194   0.124   6.871  1.00  0.83           H  
ATOM   1650 1HA  GLY A 110       9.911   0.440   7.344  1.00  0.83           H  
ATOM   1651 2HA  GLY A 110       9.569   0.180   5.642  1.00  0.83           H  
ATOM   1652  N   GLY A 111      10.491  -2.555   7.079  1.00  0.82           N  
ATOM   1653  CA  GLY A 111      10.181  -3.957   7.317  1.00  0.82           C  
ATOM   1654  C   GLY A 111      10.035  -4.748   6.009  1.00  0.82           C  
ATOM   1655  O   GLY A 111       9.711  -5.934   6.043  1.00  0.82           O  
ATOM   1656  H   GLY A 111      11.456  -2.267   7.093  1.00  0.82           H  
ATOM   1657 1HA  GLY A 111      10.972  -4.403   7.923  1.00  0.82           H  
ATOM   1658 2HA  GLY A 111       9.261  -4.032   7.894  1.00  0.82           H  
ATOM   1659  N   LYS A 112      10.253  -4.099   4.855  1.00  0.81           N  
ATOM   1660  CA  LYS A 112      10.092  -4.782   3.577  1.00  0.81           C  
ATOM   1661  C   LYS A 112      11.452  -4.962   2.898  1.00  0.81           C  
ATOM   1662  O   LYS A 112      12.339  -4.137   3.076  1.00  0.81           O  
ATOM   1663  CB  LYS A 112       9.178  -3.948   2.674  1.00  0.81           C  
ATOM   1664  CG  LYS A 112       7.759  -3.797   3.180  1.00  0.81           C  
ATOM   1665  CD  LYS A 112       6.872  -3.044   2.180  1.00  0.81           C  
ATOM   1666  CE  LYS A 112       5.543  -2.669   2.827  1.00  0.81           C  
ATOM   1667  NZ  LYS A 112       4.770  -3.862   3.253  1.00  0.81           N  
ATOM   1668  H   LYS A 112      10.505  -3.113   4.849  1.00  0.81           H  
ATOM   1669  HA  LYS A 112       9.636  -5.751   3.771  1.00  0.81           H  
ATOM   1670 1HB  LYS A 112       9.598  -2.942   2.578  1.00  0.81           H  
ATOM   1671 2HB  LYS A 112       9.141  -4.370   1.695  1.00  0.81           H  
ATOM   1672 1HG  LYS A 112       7.330  -4.787   3.356  1.00  0.81           H  
ATOM   1673 2HG  LYS A 112       7.769  -3.253   4.127  1.00  0.81           H  
ATOM   1674 1HD  LYS A 112       7.375  -2.138   1.835  1.00  0.81           H  
ATOM   1675 2HD  LYS A 112       6.670  -3.682   1.315  1.00  0.81           H  
ATOM   1676 1HE  LYS A 112       5.747  -2.054   3.701  1.00  0.81           H  
ATOM   1677 2HE  LYS A 112       4.944  -2.090   2.119  1.00  0.81           H  
ATOM   1678 1HZ  LYS A 112       3.917  -3.582   3.692  1.00  0.81           H  
ATOM   1679 2HZ  LYS A 112       4.560  -4.458   2.451  1.00  0.81           H  
ATOM   1680 3HZ  LYS A 112       5.304  -4.421   3.915  1.00  0.81           H  
ATOM   1681  N   PRO A 113      11.673  -6.013   2.108  1.00  0.80           N  
ATOM   1682  CA  PRO A 113      12.892  -6.232   1.365  1.00  0.80           C  
ATOM   1683  C   PRO A 113      13.078  -5.219   0.262  1.00  0.80           C  
ATOM   1684  O   PRO A 113      12.125  -4.900  -0.454  1.00  0.80           O  
ATOM   1685  CB  PRO A 113      12.674  -7.639   0.816  1.00  0.80           C  
ATOM   1686  CG  PRO A 113      11.226  -7.821   0.767  1.00  0.80           C  
ATOM   1687  CD  PRO A 113      10.699  -7.048   1.963  1.00  0.80           C  
ATOM   1688  HA  PRO A 113      13.754  -6.207   2.041  1.00  0.80           H  
ATOM   1689 1HB  PRO A 113      13.151  -7.734  -0.163  1.00  0.80           H  
ATOM   1690 2HB  PRO A 113      13.126  -8.368   1.489  1.00  0.80           H  
ATOM   1691 1HG  PRO A 113      10.839  -7.489  -0.202  1.00  0.80           H  
ATOM   1692 2HG  PRO A 113      11.012  -8.887   0.846  1.00  0.80           H  
ATOM   1693 1HD  PRO A 113       9.710  -6.658   1.749  1.00  0.80           H  
ATOM   1694 2HD  PRO A 113      10.711  -7.686   2.858  1.00  0.80           H  
ATOM   1695  N   ILE A 114      14.311  -4.761   0.107  1.00  0.82           N  
ATOM   1696  CA  ILE A 114      14.688  -3.847  -0.954  1.00  0.82           C  
ATOM   1697  C   ILE A 114      15.893  -4.349  -1.778  1.00  0.82           C  
ATOM   1698  O   ILE A 114      16.005  -4.022  -2.962  1.00  0.82           O  
ATOM   1699  CB  ILE A 114      14.946  -2.428  -0.379  1.00  0.82           C  
ATOM   1700  CG1 ILE A 114      16.107  -2.413   0.607  1.00  0.82           C  
ATOM   1701  CG2 ILE A 114      13.684  -1.917   0.350  1.00  0.82           C  
ATOM   1702  CD1 ILE A 114      16.533  -1.038   1.002  1.00  0.82           C  
ATOM   1703  H   ILE A 114      15.015  -5.049   0.773  1.00  0.82           H  
ATOM   1704  HA  ILE A 114      13.843  -3.761  -1.636  1.00  0.82           H  
ATOM   1705  HB  ILE A 114      15.198  -1.763  -1.190  1.00  0.82           H  
ATOM   1706 1HG1 ILE A 114      15.804  -2.927   1.497  1.00  0.82           H  
ATOM   1707 2HG1 ILE A 114      16.965  -2.912   0.181  1.00  0.82           H  
ATOM   1708 1HG2 ILE A 114      13.870  -0.913   0.728  1.00  0.82           H  
ATOM   1709 2HG2 ILE A 114      12.843  -1.899  -0.337  1.00  0.82           H  
ATOM   1710 3HG2 ILE A 114      13.446  -2.571   1.188  1.00  0.82           H  
ATOM   1711 1HD1 ILE A 114      17.351  -1.103   1.719  1.00  0.82           H  
ATOM   1712 2HD1 ILE A 114      16.862  -0.490   0.121  1.00  0.82           H  
ATOM   1713 3HD1 ILE A 114      15.694  -0.517   1.459  1.00  0.82           H  
ATOM   1714  N   LYS A 115      16.798  -5.149  -1.172  1.00  0.89           N  
ATOM   1715  CA  LYS A 115      17.998  -5.582  -1.912  1.00  0.89           C  
ATOM   1716  C   LYS A 115      18.571  -6.951  -1.526  1.00  0.89           C  
ATOM   1717  O   LYS A 115      18.968  -7.174  -0.387  1.00  0.89           O  
ATOM   1718  CB  LYS A 115      19.102  -4.541  -1.720  1.00  0.89           C  
ATOM   1719  CG  LYS A 115      20.384  -4.847  -2.488  1.00  0.89           C  
ATOM   1720  CD  LYS A 115      21.413  -3.734  -2.336  1.00  0.89           C  
ATOM   1721  CE  LYS A 115      22.698  -4.075  -3.076  1.00  0.89           C  
ATOM   1722  NZ  LYS A 115      23.723  -3.004  -2.935  1.00  0.89           N  
ATOM   1723  H   LYS A 115      16.671  -5.398  -0.192  1.00  0.89           H  
ATOM   1724  HA  LYS A 115      17.741  -5.629  -2.970  1.00  0.89           H  
ATOM   1725 1HB  LYS A 115      18.740  -3.565  -2.045  1.00  0.89           H  
ATOM   1726 2HB  LYS A 115      19.349  -4.463  -0.661  1.00  0.89           H  
ATOM   1727 1HG  LYS A 115      20.815  -5.781  -2.119  1.00  0.89           H  
ATOM   1728 2HG  LYS A 115      20.150  -4.976  -3.544  1.00  0.89           H  
ATOM   1729 1HD  LYS A 115      21.005  -2.804  -2.737  1.00  0.89           H  
ATOM   1730 2HD  LYS A 115      21.640  -3.587  -1.281  1.00  0.89           H  
ATOM   1731 1HE  LYS A 115      23.100  -5.006  -2.677  1.00  0.89           H  
ATOM   1732 2HE  LYS A 115      22.474  -4.213  -4.134  1.00  0.89           H  
ATOM   1733 1HZ  LYS A 115      24.558  -3.269  -3.439  1.00  0.89           H  
ATOM   1734 2HZ  LYS A 115      23.363  -2.140  -3.314  1.00  0.89           H  
ATOM   1735 3HZ  LYS A 115      23.946  -2.877  -1.959  1.00  0.89           H  
ATOM   1736  N   PHE A 116      18.709  -7.859  -2.489  1.00  1.06           N  
ATOM   1737  CA  PHE A 116      19.281  -9.172  -2.171  1.00  1.06           C  
ATOM   1738  C   PHE A 116      20.801  -9.186  -2.231  1.00  1.06           C  
ATOM   1739  O   PHE A 116      21.421  -8.675  -3.173  1.00  1.06           O  
ATOM   1740  CB  PHE A 116      18.698 -10.305  -3.021  1.00  1.06           C  
ATOM   1741  CG  PHE A 116      19.398 -11.619  -2.749  1.00  1.06           C  
ATOM   1742  CD1 PHE A 116      19.267 -12.303  -1.567  1.00  1.06           C  
ATOM   1743  CD2 PHE A 116      20.206 -12.146  -3.685  1.00  1.06           C  
ATOM   1744  CE1 PHE A 116      19.959 -13.466  -1.349  1.00  1.06           C  
ATOM   1745  CE2 PHE A 116      20.899 -13.318  -3.474  1.00  1.06           C  
ATOM   1746  CZ  PHE A 116      20.773 -13.975  -2.300  1.00  1.06           C  
ATOM   1747  H   PHE A 116      18.399  -7.655  -3.432  1.00  1.06           H  
ATOM   1748  HA  PHE A 116      19.018  -9.405  -1.144  1.00  1.06           H  
ATOM   1749 1HB  PHE A 116      17.645 -10.437  -2.808  1.00  1.06           H  
ATOM   1750 2HB  PHE A 116      18.801 -10.072  -4.071  1.00  1.06           H  
ATOM   1751  HD1 PHE A 116      18.643 -11.917  -0.795  1.00  1.06           H  
ATOM   1752  HD2 PHE A 116      20.295 -11.617  -4.608  1.00  1.06           H  
ATOM   1753  HE1 PHE A 116      19.858 -13.974  -0.416  1.00  1.06           H  
ATOM   1754  HE2 PHE A 116      21.552 -13.717  -4.245  1.00  1.06           H  
ATOM   1755  HZ  PHE A 116      21.321 -14.898  -2.121  1.00  1.06           H  
ATOM   1756  N   GLN A 117      21.423  -9.785  -1.218  1.00  1.39           N  
ATOM   1757  CA  GLN A 117      22.874  -9.827  -1.167  1.00  1.39           C  
ATOM   1758  C   GLN A 117      23.464 -10.890  -2.100  1.00  1.39           C  
ATOM   1759  O   GLN A 117      23.937 -11.949  -1.678  1.00  1.39           O  
ATOM   1760  CB  GLN A 117      23.363 -10.060   0.270  1.00  1.39           C  
ATOM   1761  CG  GLN A 117      24.898  -9.963   0.417  1.00  1.39           C  
ATOM   1762  CD  GLN A 117      25.422 -10.147   1.858  1.00  1.39           C  
ATOM   1763  OE1 GLN A 117      25.214 -11.178   2.503  1.00  1.39           O  
ATOM   1764  NE2 GLN A 117      26.120  -9.127   2.356  1.00  1.39           N  
ATOM   1765  H   GLN A 117      20.884 -10.200  -0.455  1.00  1.39           H  
ATOM   1766  HA  GLN A 117      23.246  -8.857  -1.493  1.00  1.39           H  
ATOM   1767 1HB  GLN A 117      22.904  -9.328   0.934  1.00  1.39           H  
ATOM   1768 2HB  GLN A 117      23.045 -11.048   0.603  1.00  1.39           H  
ATOM   1769 1HG  GLN A 117      25.353 -10.724  -0.208  1.00  1.39           H  
ATOM   1770 2HG  GLN A 117      25.210  -8.977   0.075  1.00  1.39           H  
ATOM   1771 1HE2 GLN A 117      26.497  -9.173   3.283  1.00  1.39           H  
ATOM   1772 2HE2 GLN A 117      26.270  -8.307   1.804  1.00  1.39           H  
ATOM   1773  N   THR A 118      23.531 -10.528  -3.381  1.00  1.95           N  
ATOM   1774  CA  THR A 118      24.043 -11.393  -4.452  1.00  1.95           C  
ATOM   1775  C   THR A 118      25.546 -11.626  -4.327  1.00  1.95           C  
ATOM   1776  O   THR A 118      26.106 -12.517  -4.960  1.00  1.95           O  
ATOM   1777  CB  THR A 118      23.757 -10.799  -5.850  1.00  1.95           C  
ATOM   1778  OG1 THR A 118      24.327  -9.487  -5.928  1.00  1.95           O  
ATOM   1779  CG2 THR A 118      22.283 -10.739  -6.167  1.00  1.95           C  
ATOM   1780  H   THR A 118      23.103  -9.630  -3.611  1.00  1.95           H  
ATOM   1781  HA  THR A 118      23.547 -12.360  -4.381  1.00  1.95           H  
ATOM   1782  HB  THR A 118      24.241 -11.427  -6.598  1.00  1.95           H  
ATOM   1783  HG1 THR A 118      23.848  -8.897  -5.335  1.00  1.95           H  
ATOM   1784 1HG2 THR A 118      22.143 -10.323  -7.164  1.00  1.95           H  
ATOM   1785 2HG2 THR A 118      21.876 -11.744  -6.135  1.00  1.95           H  
ATOM   1786 3HG2 THR A 118      21.782 -10.104  -5.435  1.00  1.95           H  
ATOM   1787  N   GLY A 119      26.192 -10.829  -3.483  1.00  2.83           N  
ATOM   1788  CA  GLY A 119      27.616 -10.916  -3.220  1.00  2.83           C  
ATOM   1789  C   GLY A 119      27.944 -11.953  -2.144  1.00  2.83           C  
ATOM   1790  O   GLY A 119      29.109 -12.112  -1.765  1.00  2.83           O  
ATOM   1791  H   GLY A 119      25.653 -10.124  -3.011  1.00  2.83           H  
ATOM   1792 1HA  GLY A 119      28.137 -11.170  -4.142  1.00  2.83           H  
ATOM   1793 2HA  GLY A 119      27.983  -9.939  -2.908  1.00  2.83           H  
ATOM   1794  N   TYR A 120      26.943 -12.689  -1.642  1.00  4.12           N  
ATOM   1795  CA  TYR A 120      27.228 -13.659  -0.588  1.00  4.12           C  
ATOM   1796  C   TYR A 120      27.865 -14.927  -1.160  1.00  4.12           C  
ATOM   1797  O   TYR A 120      27.246 -15.993  -1.270  1.00  4.12           O  
ATOM   1798  CB  TYR A 120      25.977 -14.017   0.220  1.00  4.12           C  
ATOM   1799  CG  TYR A 120      26.307 -14.786   1.504  1.00  4.12           C  
ATOM   1800  CD1 TYR A 120      26.932 -14.125   2.545  1.00  4.12           C  
ATOM   1801  CD2 TYR A 120      25.990 -16.126   1.644  1.00  4.12           C  
ATOM   1802  CE1 TYR A 120      27.243 -14.801   3.710  1.00  4.12           C  
ATOM   1803  CE2 TYR A 120      26.307 -16.798   2.809  1.00  4.12           C  
ATOM   1804  CZ  TYR A 120      26.926 -16.141   3.836  1.00  4.12           C  
ATOM   1805  OH  TYR A 120      27.244 -16.812   4.995  1.00  4.12           O  
ATOM   1806  H   TYR A 120      25.979 -12.545  -1.947  1.00  4.12           H  
ATOM   1807  HA  TYR A 120      27.947 -13.211   0.099  1.00  4.12           H  
ATOM   1808 1HB  TYR A 120      25.436 -13.110   0.490  1.00  4.12           H  
ATOM   1809 2HB  TYR A 120      25.310 -14.628  -0.388  1.00  4.12           H  
ATOM   1810  HD1 TYR A 120      27.182 -13.068   2.442  1.00  4.12           H  
ATOM   1811  HD2 TYR A 120      25.499 -16.649   0.841  1.00  4.12           H  
ATOM   1812  HE1 TYR A 120      27.738 -14.278   4.526  1.00  4.12           H  
ATOM   1813  HE2 TYR A 120      26.066 -17.850   2.911  1.00  4.12           H  
ATOM   1814  HH  TYR A 120      27.121 -17.757   4.866  1.00  4.12           H  
ATOM   1815  N   LYS A 121      29.158 -14.804  -1.439  1.00  5.74           N  
ATOM   1816  CA  LYS A 121      30.012 -15.831  -2.038  1.00  5.74           C  
ATOM   1817  C   LYS A 121      30.149 -17.068  -1.158  1.00  5.74           C  
ATOM   1818  O   LYS A 121      30.596 -18.118  -1.612  1.00  5.74           O  
ATOM   1819  CB  LYS A 121      31.391 -15.255  -2.353  1.00  5.74           C  
ATOM   1820  CG  LYS A 121      31.384 -14.224  -3.481  1.00  5.74           C  
ATOM   1821  CD  LYS A 121      32.772 -13.662  -3.747  1.00  5.74           C  
ATOM   1822  CE  LYS A 121      32.739 -12.638  -4.875  1.00  5.74           C  
ATOM   1823  NZ  LYS A 121      34.082 -12.051  -5.135  1.00  5.74           N  
ATOM   1824  H   LYS A 121      29.540 -13.868  -1.303  1.00  5.74           H  
ATOM   1825  HA  LYS A 121      29.555 -16.145  -2.977  1.00  5.74           H  
ATOM   1826 1HB  LYS A 121      31.797 -14.777  -1.460  1.00  5.74           H  
ATOM   1827 2HB  LYS A 121      32.068 -16.061  -2.631  1.00  5.74           H  
ATOM   1828 1HG  LYS A 121      31.010 -14.691  -4.392  1.00  5.74           H  
ATOM   1829 2HG  LYS A 121      30.718 -13.406  -3.220  1.00  5.74           H  
ATOM   1830 1HD  LYS A 121      33.146 -13.180  -2.843  1.00  5.74           H  
ATOM   1831 2HD  LYS A 121      33.451 -14.470  -4.018  1.00  5.74           H  
ATOM   1832 1HE  LYS A 121      32.382 -13.122  -5.783  1.00  5.74           H  
ATOM   1833 2HE  LYS A 121      32.049 -11.838  -4.607  1.00  5.74           H  
ATOM   1834 1HZ  LYS A 121      34.016 -11.379  -5.887  1.00  5.74           H  
ATOM   1835 2HZ  LYS A 121      34.417 -11.590  -4.301  1.00  5.74           H  
ATOM   1836 3HZ  LYS A 121      34.727 -12.783  -5.396  1.00  5.74           H  
ATOM   1837  N   ASN A 122      29.758 -16.937   0.103  1.00  7.47           N  
ATOM   1838  CA  ASN A 122      29.833 -18.010   1.071  1.00  7.47           C  
ATOM   1839  C   ASN A 122      28.555 -18.861   1.101  1.00  7.47           C  
ATOM   1840  O   ASN A 122      28.399 -19.716   1.977  1.00  7.47           O  
ATOM   1841  CB  ASN A 122      30.138 -17.437   2.436  1.00  7.47           C  
ATOM   1842  CG  ASN A 122      31.543 -16.912   2.523  1.00  7.47           C  
ATOM   1843  OD1 ASN A 122      32.470 -17.493   1.948  1.00  7.47           O  
ATOM   1844  ND2 ASN A 122      31.726 -15.823   3.226  1.00  7.47           N  
ATOM   1845  H   ASN A 122      29.391 -16.046   0.397  1.00  7.47           H  
ATOM   1846  HA  ASN A 122      30.649 -18.674   0.783  1.00  7.47           H  
ATOM   1847 1HB  ASN A 122      29.458 -16.621   2.639  1.00  7.47           H  
ATOM   1848 2HB  ASN A 122      29.986 -18.196   3.203  1.00  7.47           H  
ATOM   1849 1HD2 ASN A 122      32.644 -15.434   3.314  1.00  7.47           H  
ATOM   1850 2HD2 ASN A 122      30.954 -15.379   3.681  1.00  7.47           H  
ATOM   1851  N   THR A 123      27.650 -18.653   0.136  1.00  8.99           N  
ATOM   1852  CA  THR A 123      26.445 -19.475   0.047  1.00  8.99           C  
ATOM   1853  C   THR A 123      26.857 -20.936  -0.030  1.00  8.99           C  
ATOM   1854  O   THR A 123      27.702 -21.305  -0.845  1.00  8.99           O  
ATOM   1855  CB  THR A 123      25.629 -19.164  -1.227  1.00  8.99           C  
ATOM   1856  OG1 THR A 123      25.240 -17.789  -1.260  1.00  8.99           O  
ATOM   1857  CG2 THR A 123      24.401 -20.027  -1.289  1.00  8.99           C  
ATOM   1858  H   THR A 123      27.783 -17.898  -0.537  1.00  8.99           H  
ATOM   1859  HA  THR A 123      25.831 -19.326   0.934  1.00  8.99           H  
ATOM   1860  HB  THR A 123      26.247 -19.370  -2.099  1.00  8.99           H  
ATOM   1861  HG1 THR A 123      26.043 -17.223  -1.311  1.00  8.99           H  
ATOM   1862 1HG2 THR A 123      23.872 -19.790  -2.197  1.00  8.99           H  
ATOM   1863 2HG2 THR A 123      24.674 -21.080  -1.297  1.00  8.99           H  
ATOM   1864 3HG2 THR A 123      23.773 -19.825  -0.435  1.00  8.99           H  
ATOM   1865  N   LYS A 124      26.257 -21.780   0.795  1.00 10.12           N  
ATOM   1866  CA  LYS A 124      26.610 -23.190   0.773  1.00 10.12           C  
ATOM   1867  C   LYS A 124      25.932 -23.921  -0.378  1.00 10.12           C  
ATOM   1868  O   LYS A 124      24.714 -23.840  -0.543  1.00 10.12           O  
ATOM   1869  CB  LYS A 124      26.251 -23.858   2.099  1.00 10.12           C  
ATOM   1870  CG  LYS A 124      26.691 -25.314   2.204  1.00 10.12           C  
ATOM   1871  CD  LYS A 124      26.380 -25.901   3.577  1.00 10.12           C  
ATOM   1872  CE  LYS A 124      26.825 -27.357   3.670  1.00 10.12           C  
ATOM   1873  NZ  LYS A 124      26.532 -27.944   5.007  1.00 10.12           N  
ATOM   1874  H   LYS A 124      25.566 -21.435   1.444  1.00 10.12           H  
ATOM   1875  HA  LYS A 124      27.688 -23.271   0.629  1.00 10.12           H  
ATOM   1876 1HB  LYS A 124      26.701 -23.304   2.924  1.00 10.12           H  
ATOM   1877 2HB  LYS A 124      25.172 -23.834   2.233  1.00 10.12           H  
ATOM   1878 1HG  LYS A 124      26.176 -25.903   1.441  1.00 10.12           H  
ATOM   1879 2HG  LYS A 124      27.762 -25.381   2.020  1.00 10.12           H  
ATOM   1880 1HD  LYS A 124      26.896 -25.323   4.345  1.00 10.12           H  
ATOM   1881 2HD  LYS A 124      25.308 -25.845   3.763  1.00 10.12           H  
ATOM   1882 1HE  LYS A 124      26.306 -27.937   2.907  1.00 10.12           H  
ATOM   1883 2HE  LYS A 124      27.898 -27.414   3.487  1.00 10.12           H  
ATOM   1884 1HZ  LYS A 124      26.841 -28.906   5.027  1.00 10.12           H  
ATOM   1885 2HZ  LYS A 124      27.020 -27.419   5.720  1.00 10.12           H  
ATOM   1886 3HZ  LYS A 124      25.539 -27.907   5.182  1.00 10.12           H  
ATOM   1887  N   ARG A 125      26.734 -24.626  -1.168  1.00 10.86           N  
ATOM   1888  CA  ARG A 125      26.243 -25.408  -2.294  1.00 10.86           C  
ATOM   1889  C   ARG A 125      27.364 -26.299  -2.821  1.00 10.86           C  
ATOM   1890  O   ARG A 125      27.700 -27.299  -2.185  1.00 10.86           O  
ATOM   1891  OXT ARG A 125      28.137 -25.833  -3.657  1.00 10.86           O  
ATOM   1892  CB  ARG A 125      25.710 -24.515  -3.414  1.00 10.86           C  
ATOM   1893  CG  ARG A 125      25.096 -25.273  -4.592  1.00 10.86           C  
ATOM   1894  CD  ARG A 125      23.833 -25.968  -4.174  1.00 10.86           C  
ATOM   1895  NE  ARG A 125      23.044 -26.435  -5.303  1.00 10.86           N  
ATOM   1896  CZ  ARG A 125      23.202 -27.596  -5.958  1.00 10.86           C  
ATOM   1897  NH1 ARG A 125      24.141 -28.453  -5.624  1.00 10.86           N  
ATOM   1898  NH2 ARG A 125      22.381 -27.850  -6.948  1.00 10.86           N  
ATOM   1899  H   ARG A 125      27.725 -24.617  -0.975  1.00 10.86           H  
ATOM   1900  HA  ARG A 125      25.428 -26.043  -1.947  1.00 10.86           H  
ATOM   1901 1HB  ARG A 125      24.942 -23.845  -3.033  1.00 10.86           H  
ATOM   1902 2HB  ARG A 125      26.516 -23.893  -3.802  1.00 10.86           H  
ATOM   1903 1HG  ARG A 125      24.874 -24.584  -5.404  1.00 10.86           H  
ATOM   1904 2HG  ARG A 125      25.799 -26.028  -4.943  1.00 10.86           H  
ATOM   1905 1HD  ARG A 125      24.087 -26.831  -3.563  1.00 10.86           H  
ATOM   1906 2HD  ARG A 125      23.219 -25.288  -3.589  1.00 10.86           H  
ATOM   1907  HE  ARG A 125      22.274 -25.844  -5.633  1.00 10.86           H  
ATOM   1908 1HH1 ARG A 125      24.764 -28.244  -4.859  1.00 10.86           H  
ATOM   1909 2HH1 ARG A 125      24.236 -29.318  -6.134  1.00 10.86           H  
ATOM   1910 1HH2 ARG A 125      21.664 -27.142  -7.161  1.00 10.86           H  
ATOM   1911 2HH2 ARG A 125      22.453 -28.706  -7.473  1.00 10.86           H  
ENDMDL

REMARK ID 640301 DOMAINID 633903 MODEL 2 1agi-NEM-4
MODEL     2
ATOM      1  N   MET A   1       0.296   0.293  -2.655  1.00  7.14           N  
ATOM      2  CA  MET A   1       0.841  -0.450  -1.525  1.00  7.14           C  
ATOM      3  C   MET A   1       1.446   0.486  -0.488  1.00  7.14           C  
ATOM      4  O   MET A   1       2.563   0.267  -0.026  1.00  7.14           O  
ATOM      5  CB  MET A   1       1.890  -1.451  -2.001  1.00  7.14           C  
ATOM      6  CG  MET A   1       1.353  -2.552  -2.915  1.00  7.14           C  
ATOM      7  SD  MET A   1       0.101  -3.583  -2.113  1.00  7.14           S  
ATOM      8  CE  MET A   1       1.097  -4.470  -0.921  1.00  7.14           C  
ATOM      9 1H   MET A   1       0.588  -0.148  -3.516  1.00  7.14           H  
ATOM     10 2H   MET A   1      -0.712   0.301  -2.607  1.00  7.14           H  
ATOM     11 3H   MET A   1       0.649   1.239  -2.629  1.00  7.14           H  
ATOM     12  HA  MET A   1       0.029  -0.995  -1.042  1.00  7.14           H  
ATOM     13 1HB  MET A   1       2.678  -0.924  -2.535  1.00  7.14           H  
ATOM     14 2HB  MET A   1       2.346  -1.931  -1.133  1.00  7.14           H  
ATOM     15 1HG  MET A   1       0.910  -2.101  -3.803  1.00  7.14           H  
ATOM     16 2HG  MET A   1       2.174  -3.193  -3.233  1.00  7.14           H  
ATOM     17 1HE  MET A   1       0.463  -5.145  -0.346  1.00  7.14           H  
ATOM     18 2HE  MET A   1       1.865  -5.044  -1.441  1.00  7.14           H  
ATOM     19 3HE  MET A   1       1.569  -3.760  -0.249  1.00  7.14           H  
ATOM     20  N   VAL A   2       0.727   1.560  -0.141  1.00  5.76           N  
ATOM     21  CA  VAL A   2       1.236   2.526   0.843  1.00  5.76           C  
ATOM     22  C   VAL A   2       1.440   1.890   2.226  1.00  5.76           C  
ATOM     23  O   VAL A   2       2.280   2.343   3.020  1.00  5.76           O  
ATOM     24  CB  VAL A   2       0.294   3.738   0.923  1.00  5.76           C  
ATOM     25  CG1 VAL A   2      -1.009   3.392   1.616  1.00  5.76           C  
ATOM     26  CG2 VAL A   2       0.982   4.847   1.635  1.00  5.76           C  
ATOM     27  H   VAL A   2      -0.191   1.718  -0.526  1.00  5.76           H  
ATOM     28  HA  VAL A   2       2.204   2.886   0.492  1.00  5.76           H  
ATOM     29  HB  VAL A   2       0.053   4.046  -0.081  1.00  5.76           H  
ATOM     30 1HG1 VAL A   2      -1.653   4.271   1.633  1.00  5.76           H  
ATOM     31 2HG1 VAL A   2      -1.508   2.588   1.080  1.00  5.76           H  
ATOM     32 3HG1 VAL A   2      -0.813   3.079   2.643  1.00  5.76           H  
ATOM     33 1HG2 VAL A   2       0.323   5.702   1.654  1.00  5.76           H  
ATOM     34 2HG2 VAL A   2       1.216   4.532   2.653  1.00  5.76           H  
ATOM     35 3HG2 VAL A   2       1.901   5.108   1.111  1.00  5.76           H  
ATOM     36  N   ASN A   3       0.644   0.850   2.492  1.00  4.24           N  
ATOM     37  CA  ASN A   3       0.708   0.050   3.699  1.00  4.24           C  
ATOM     38  C   ASN A   3       0.771   0.906   4.957  1.00  4.24           C  
ATOM     39  O   ASN A   3      -0.179   1.614   5.290  1.00  4.24           O  
ATOM     40  CB  ASN A   3       1.876  -0.919   3.610  1.00  4.24           C  
ATOM     41  CG  ASN A   3       1.736  -1.907   2.461  1.00  4.24           C  
ATOM     42  OD1 ASN A   3       0.629  -2.179   1.975  1.00  4.24           O  
ATOM     43  ND2 ASN A   3       2.849  -2.451   2.034  1.00  4.24           N  
ATOM     44  H   ASN A   3      -0.025   0.590   1.788  1.00  4.24           H  
ATOM     45  HA  ASN A   3      -0.210  -0.537   3.765  1.00  4.24           H  
ATOM     46 1HB  ASN A   3       2.807  -0.364   3.469  1.00  4.24           H  
ATOM     47 2HB  ASN A   3       1.959  -1.487   4.538  1.00  4.24           H  
ATOM     48 1HD2 ASN A   3       2.830  -3.110   1.283  1.00  4.24           H  
ATOM     49 2HD2 ASN A   3       3.721  -2.202   2.456  1.00  4.24           H  
ATOM     50  N   SER A   4       1.887   0.791   5.671  1.00  2.93           N  
ATOM     51  CA  SER A   4       2.131   1.480   6.926  1.00  2.93           C  
ATOM     52  C   SER A   4       3.456   2.221   6.830  1.00  2.93           C  
ATOM     53  O   SER A   4       4.231   2.270   7.786  1.00  2.93           O  
ATOM     54  CB  SER A   4       2.165   0.487   8.072  1.00  2.93           C  
ATOM     55  OG  SER A   4       3.132  -0.504   7.847  1.00  2.93           O  
ATOM     56  H   SER A   4       2.622   0.201   5.321  1.00  2.93           H  
ATOM     57  HA  SER A   4       1.335   2.205   7.100  1.00  2.93           H  
ATOM     58 1HB  SER A   4       2.389   1.015   8.998  1.00  2.93           H  
ATOM     59 2HB  SER A   4       1.184   0.027   8.184  1.00  2.93           H  
ATOM     60  HG  SER A   4       3.966  -0.037   7.740  1.00  2.93           H  
ATOM     61  N   GLY A   5       3.725   2.771   5.649  1.00  1.98           N  
ATOM     62  CA  GLY A   5       4.966   3.485   5.390  1.00  1.98           C  
ATOM     63  C   GLY A   5       4.946   4.932   5.875  1.00  1.98           C  
ATOM     64  O   GLY A   5       4.152   5.314   6.744  1.00  1.98           O  
ATOM     65  H   GLY A   5       3.053   2.668   4.884  1.00  1.98           H  
ATOM     66 1HA  GLY A   5       5.790   2.954   5.867  1.00  1.98           H  
ATOM     67 2HA  GLY A   5       5.164   3.468   4.319  1.00  1.98           H  
ATOM     68  N   ALA A   6       5.812   5.750   5.279  1.00  1.38           N  
ATOM     69  CA  ALA A   6       5.984   7.135   5.702  1.00  1.38           C  
ATOM     70  C   ALA A   6       4.685   7.942   5.643  1.00  1.38           C  
ATOM     71  O   ALA A   6       4.460   8.794   6.496  1.00  1.38           O  
ATOM     72  CB  ALA A   6       7.052   7.785   4.856  1.00  1.38           C  
ATOM     73  H   ALA A   6       6.406   5.382   4.549  1.00  1.38           H  
ATOM     74  HA  ALA A   6       6.321   7.129   6.734  1.00  1.38           H  
ATOM     75 1HB  ALA A   6       7.208   8.801   5.208  1.00  1.38           H  
ATOM     76 2HB  ALA A   6       7.981   7.224   4.945  1.00  1.38           H  
ATOM     77 3HB  ALA A   6       6.739   7.801   3.819  1.00  1.38           H  
ATOM     78  N   PHE A   7       3.822   7.676   4.665  1.00  1.02           N  
ATOM     79  CA  PHE A   7       2.539   8.380   4.573  1.00  1.02           C  
ATOM     80  C   PHE A   7       1.703   8.163   5.832  1.00  1.02           C  
ATOM     81  O   PHE A   7       1.164   9.109   6.411  1.00  1.02           O  
ATOM     82  CB  PHE A   7       1.778   7.941   3.339  1.00  1.02           C  
ATOM     83  CG  PHE A   7       0.358   8.483   3.188  1.00  1.02           C  
ATOM     84  CD1 PHE A   7       0.116   9.790   2.791  1.00  1.02           C  
ATOM     85  CD2 PHE A   7      -0.735   7.653   3.400  1.00  1.02           C  
ATOM     86  CE1 PHE A   7      -1.181  10.255   2.616  1.00  1.02           C  
ATOM     87  CE2 PHE A   7      -2.019   8.113   3.218  1.00  1.02           C  
ATOM     88  CZ  PHE A   7      -2.240   9.417   2.824  1.00  1.02           C  
ATOM     89  H   PHE A   7       4.050   6.968   3.983  1.00  1.02           H  
ATOM     90  HA  PHE A   7       2.742   9.447   4.485  1.00  1.02           H  
ATOM     91 1HB  PHE A   7       2.343   8.234   2.452  1.00  1.02           H  
ATOM     92 2HB  PHE A   7       1.724   6.870   3.346  1.00  1.02           H  
ATOM     93  HD1 PHE A   7       0.963  10.447   2.618  1.00  1.02           H  
ATOM     94  HD2 PHE A   7      -0.567   6.618   3.709  1.00  1.02           H  
ATOM     95  HE1 PHE A   7      -1.368  11.277   2.309  1.00  1.02           H  
ATOM     96  HE2 PHE A   7      -2.871   7.451   3.388  1.00  1.02           H  
ATOM     97  HZ  PHE A   7      -3.266   9.776   2.685  1.00  1.02           H  
ATOM     98  N   ASP A   8       1.559   6.905   6.258  1.00  0.84           N  
ATOM     99  CA  ASP A   8       0.769   6.651   7.452  1.00  0.84           C  
ATOM    100  C   ASP A   8       1.421   7.315   8.660  1.00  0.84           C  
ATOM    101  O   ASP A   8       0.734   7.873   9.521  1.00  0.84           O  
ATOM    102  CB  ASP A   8       0.630   5.147   7.694  1.00  0.84           C  
ATOM    103  CG  ASP A   8      -0.331   4.785   8.841  1.00  0.84           C  
ATOM    104  OD1 ASP A   8      -1.502   5.066   8.730  1.00  0.84           O  
ATOM    105  OD2 ASP A   8       0.124   4.212   9.816  1.00  0.84           O  
ATOM    106  H   ASP A   8       2.020   6.141   5.780  1.00  0.84           H  
ATOM    107  HA  ASP A   8      -0.223   7.081   7.313  1.00  0.84           H  
ATOM    108 1HB  ASP A   8       0.289   4.659   6.777  1.00  0.84           H  
ATOM    109 2HB  ASP A   8       1.620   4.738   7.929  1.00  0.84           H  
ATOM    110  N   LEU A   9       2.757   7.303   8.709  1.00  0.75           N  
ATOM    111  CA  LEU A   9       3.445   7.924   9.833  1.00  0.75           C  
ATOM    112  C   LEU A   9       3.207   9.433   9.828  1.00  0.75           C  
ATOM    113  O   LEU A   9       2.992  10.043  10.884  1.00  0.75           O  
ATOM    114  CB  LEU A   9       4.937   7.610   9.768  1.00  0.75           C  
ATOM    115  CG  LEU A   9       5.286   6.138   9.995  1.00  0.75           C  
ATOM    116  CD1 LEU A   9       6.768   5.924   9.741  1.00  0.75           C  
ATOM    117  CD2 LEU A   9       4.897   5.744  11.410  1.00  0.75           C  
ATOM    118  H   LEU A   9       3.288   6.824   7.977  1.00  0.75           H  
ATOM    119  HA  LEU A   9       3.042   7.510  10.754  1.00  0.75           H  
ATOM    120 1HB  LEU A   9       5.307   7.900   8.793  1.00  0.75           H  
ATOM    121 2HB  LEU A   9       5.451   8.201  10.522  1.00  0.75           H  
ATOM    122  HG  LEU A   9       4.731   5.517   9.282  1.00  0.75           H  
ATOM    123 1HD1 LEU A   9       7.010   4.872   9.890  1.00  0.75           H  
ATOM    124 2HD1 LEU A   9       7.007   6.204   8.723  1.00  0.75           H  
ATOM    125 3HD1 LEU A   9       7.348   6.533  10.431  1.00  0.75           H  
ATOM    126 1HD2 LEU A   9       5.135   4.692  11.569  1.00  0.75           H  
ATOM    127 2HD2 LEU A   9       5.448   6.356  12.126  1.00  0.75           H  
ATOM    128 3HD2 LEU A   9       3.827   5.899  11.546  1.00  0.75           H  
ATOM    129  N   PHE A  10       3.188  10.027   8.629  1.00  0.72           N  
ATOM    130  CA  PHE A  10       2.934  11.447   8.470  1.00  0.72           C  
ATOM    131  C   PHE A  10       1.600  11.779   9.091  1.00  0.72           C  
ATOM    132  O   PHE A  10       1.511  12.692   9.909  1.00  0.72           O  
ATOM    133  CB  PHE A  10       2.900  11.860   6.988  1.00  0.72           C  
ATOM    134  CG  PHE A  10       2.546  13.306   6.762  1.00  0.72           C  
ATOM    135  CD1 PHE A  10       3.505  14.286   6.827  1.00  0.72           C  
ATOM    136  CD2 PHE A  10       1.228  13.687   6.514  1.00  0.72           C  
ATOM    137  CE1 PHE A  10       3.174  15.604   6.644  1.00  0.72           C  
ATOM    138  CE2 PHE A  10       0.900  15.015   6.342  1.00  0.72           C  
ATOM    139  CZ  PHE A  10       1.877  15.973   6.405  1.00  0.72           C  
ATOM    140  H   PHE A  10       3.391   9.478   7.798  1.00  0.72           H  
ATOM    141  HA  PHE A  10       3.714  12.008   8.984  1.00  0.72           H  
ATOM    142 1HB  PHE A  10       3.872  11.667   6.542  1.00  0.72           H  
ATOM    143 2HB  PHE A  10       2.185  11.264   6.452  1.00  0.72           H  
ATOM    144  HD1 PHE A  10       4.537  14.001   7.027  1.00  0.72           H  
ATOM    145  HD2 PHE A  10       0.453  12.920   6.467  1.00  0.72           H  
ATOM    146  HE1 PHE A  10       3.936  16.352   6.693  1.00  0.72           H  
ATOM    147  HE2 PHE A  10      -0.126  15.306   6.160  1.00  0.72           H  
ATOM    148  HZ  PHE A  10       1.623  17.023   6.269  1.00  0.72           H  
ATOM    149  N   LEU A  11       0.569  11.019   8.721  1.00  0.71           N  
ATOM    150  CA  LEU A  11      -0.770  11.272   9.225  1.00  0.71           C  
ATOM    151  C   LEU A  11      -0.864  11.074  10.743  1.00  0.71           C  
ATOM    152  O   LEU A  11      -1.432  11.898  11.469  1.00  0.71           O  
ATOM    153  CB  LEU A  11      -1.742  10.316   8.529  1.00  0.71           C  
ATOM    154  CG  LEU A  11      -1.956  10.550   7.039  1.00  0.71           C  
ATOM    155  CD1 LEU A  11      -2.802   9.453   6.507  1.00  0.71           C  
ATOM    156  CD2 LEU A  11      -2.605  11.869   6.813  1.00  0.71           C  
ATOM    157  H   LEU A  11       0.727  10.265   8.048  1.00  0.71           H  
ATOM    158  HA  LEU A  11      -1.036  12.301   8.989  1.00  0.71           H  
ATOM    159 1HB  LEU A  11      -1.366   9.298   8.650  1.00  0.71           H  
ATOM    160 2HB  LEU A  11      -2.710  10.386   9.024  1.00  0.71           H  
ATOM    161  HG  LEU A  11      -0.995  10.527   6.519  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11      -2.964   9.605   5.459  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11      -2.306   8.496   6.665  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11      -3.764   9.452   7.015  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11      -2.753  12.013   5.742  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11      -3.561  11.892   7.311  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11      -1.965  12.651   7.209  1.00  0.71           H  
ATOM    168  N   ARG A  12      -0.212  10.033  11.258  1.00  0.70           N  
ATOM    169  CA  ARG A  12      -0.234   9.787  12.694  1.00  0.70           C  
ATOM    170  C   ARG A  12       0.369  10.945  13.488  1.00  0.70           C  
ATOM    171  O   ARG A  12      -0.091  11.251  14.600  1.00  0.70           O  
ATOM    172  CB  ARG A  12       0.481   8.487  13.016  1.00  0.70           C  
ATOM    173  CG  ARG A  12      -0.303   7.231  12.628  1.00  0.70           C  
ATOM    174  CD  ARG A  12       0.457   5.990  12.885  1.00  0.70           C  
ATOM    175  NE  ARG A  12      -0.309   4.807  12.512  1.00  0.70           N  
ATOM    176  CZ  ARG A  12      -1.176   4.163  13.321  1.00  0.70           C  
ATOM    177  NH1 ARG A  12      -1.363   4.584  14.558  1.00  0.70           N  
ATOM    178  NH2 ARG A  12      -1.839   3.108  12.881  1.00  0.70           N  
ATOM    179  H   ARG A  12       0.265   9.371  10.641  1.00  0.70           H  
ATOM    180  HA  ARG A  12      -1.275   9.674  12.997  1.00  0.70           H  
ATOM    181 1HB  ARG A  12       1.428   8.459  12.479  1.00  0.70           H  
ATOM    182 2HB  ARG A  12       0.703   8.440  14.080  1.00  0.70           H  
ATOM    183 1HG  ARG A  12      -1.225   7.189  13.205  1.00  0.70           H  
ATOM    184 2HG  ARG A  12      -0.548   7.262  11.567  1.00  0.70           H  
ATOM    185 1HD  ARG A  12       1.364   6.002  12.281  1.00  0.70           H  
ATOM    186 2HD  ARG A  12       0.716   5.917  13.938  1.00  0.70           H  
ATOM    187  HE  ARG A  12      -0.205   4.462  11.543  1.00  0.70           H  
ATOM    188 1HH1 ARG A  12      -0.857   5.389  14.898  1.00  0.70           H  
ATOM    189 2HH1 ARG A  12      -2.011   4.100  15.164  1.00  0.70           H  
ATOM    190 1HH2 ARG A  12      -1.701   2.776  11.929  1.00  0.70           H  
ATOM    191 2HH2 ARG A  12      -2.484   2.630  13.486  1.00  0.70           H  
ATOM    192  N   ARG A  13       1.387  11.589  12.915  1.00  0.71           N  
ATOM    193  CA  ARG A  13       2.047  12.711  13.559  1.00  0.71           C  
ATOM    194  C   ARG A  13       1.393  14.073  13.304  1.00  0.71           C  
ATOM    195  O   ARG A  13       1.323  14.892  14.216  1.00  0.71           O  
ATOM    196  CB  ARG A  13       3.499  12.788  13.125  1.00  0.71           C  
ATOM    197  CG  ARG A  13       4.275  13.907  13.789  1.00  0.71           C  
ATOM    198  CD  ARG A  13       5.722  13.839  13.531  1.00  0.71           C  
ATOM    199  NE  ARG A  13       6.440  14.839  14.310  1.00  0.71           N  
ATOM    200  CZ  ARG A  13       7.762  15.031  14.301  1.00  0.71           C  
ATOM    201  NH1 ARG A  13       8.556  14.315  13.532  1.00  0.71           N  
ATOM    202  NH2 ARG A  13       8.239  15.959  15.095  1.00  0.71           N  
ATOM    203  H   ARG A  13       1.741  11.258  12.014  1.00  0.71           H  
ATOM    204  HA  ARG A  13       2.033  12.527  14.631  1.00  0.71           H  
ATOM    205 1HB  ARG A  13       3.997  11.848  13.349  1.00  0.71           H  
ATOM    206 2HB  ARG A  13       3.544  12.935  12.042  1.00  0.71           H  
ATOM    207 1HG  ARG A  13       3.911  14.854  13.399  1.00  0.71           H  
ATOM    208 2HG  ARG A  13       4.121  13.894  14.827  1.00  0.71           H  
ATOM    209 1HD  ARG A  13       6.096  12.856  13.808  1.00  0.71           H  
ATOM    210 2HD  ARG A  13       5.915  14.021  12.476  1.00  0.71           H  
ATOM    211  HE  ARG A  13       5.910  15.450  14.941  1.00  0.71           H  
ATOM    212 1HH1 ARG A  13       8.165  13.606  12.928  1.00  0.71           H  
ATOM    213 2HH1 ARG A  13       9.552  14.477  13.545  1.00  0.71           H  
ATOM    214 1HH2 ARG A  13       7.568  16.471  15.680  1.00  0.71           H  
ATOM    215 2HH2 ARG A  13       9.226  16.152  15.133  1.00  0.71           H  
ATOM    216  N   HIS A  14       0.937  14.330  12.074  1.00  0.72           N  
ATOM    217  CA  HIS A  14       0.449  15.661  11.707  1.00  0.72           C  
ATOM    218  C   HIS A  14      -1.026  15.803  11.311  1.00  0.72           C  
ATOM    219  O   HIS A  14      -1.395  16.852  10.785  1.00  0.72           O  
ATOM    220  CB  HIS A  14       1.257  16.184  10.521  1.00  0.72           C  
ATOM    221  CG  HIS A  14       2.721  16.342  10.779  1.00  0.72           C  
ATOM    222  ND1 HIS A  14       3.231  17.345  11.570  1.00  0.72           N  
ATOM    223  CD2 HIS A  14       3.779  15.617  10.352  1.00  0.72           C  
ATOM    224  CE1 HIS A  14       4.548  17.237  11.622  1.00  0.72           C  
ATOM    225  NE2 HIS A  14       4.909  16.191  10.888  1.00  0.72           N  
ATOM    226  H   HIS A  14       0.986  13.613  11.357  1.00  0.72           H  
ATOM    227  HA  HIS A  14       0.617  16.333  12.548  1.00  0.72           H  
ATOM    228 1HB  HIS A  14       1.138  15.498   9.677  1.00  0.72           H  
ATOM    229 2HB  HIS A  14       0.863  17.152  10.216  1.00  0.72           H  
ATOM    230  HD1 HIS A  14       2.665  18.051  12.040  1.00  0.72           H  
ATOM    231  HD2 HIS A  14       3.858  14.734   9.718  1.00  0.72           H  
ATOM    232  HE1 HIS A  14       5.144  17.943  12.200  1.00  0.72           H  
ATOM    233  N   TYR A  15      -1.882  14.812  11.546  1.00  0.74           N  
ATOM    234  CA  TYR A  15      -3.287  14.974  11.152  1.00  0.74           C  
ATOM    235  C   TYR A  15      -4.269  14.711  12.294  1.00  0.74           C  
ATOM    236  O   TYR A  15      -4.299  13.626  12.886  1.00  0.74           O  
ATOM    237  CB  TYR A  15      -3.556  14.054   9.970  1.00  0.74           C  
ATOM    238  CG  TYR A  15      -4.920  14.052   9.419  1.00  0.74           C  
ATOM    239  CD1 TYR A  15      -5.573  15.229   9.178  1.00  0.74           C  
ATOM    240  CD2 TYR A  15      -5.507  12.846   9.103  1.00  0.74           C  
ATOM    241  CE1 TYR A  15      -6.796  15.215   8.622  1.00  0.74           C  
ATOM    242  CE2 TYR A  15      -6.744  12.820   8.544  1.00  0.74           C  
ATOM    243  CZ  TYR A  15      -7.397  13.994   8.297  1.00  0.74           C  
ATOM    244  OH  TYR A  15      -8.652  13.970   7.720  1.00  0.74           O  
ATOM    245  H   TYR A  15      -1.571  13.919  11.922  1.00  0.74           H  
ATOM    246  HA  TYR A  15      -3.449  16.003  10.831  1.00  0.74           H  
ATOM    247 1HB  TYR A  15      -2.869  14.311   9.165  1.00  0.74           H  
ATOM    248 2HB  TYR A  15      -3.328  13.037  10.262  1.00  0.74           H  
ATOM    249  HD1 TYR A  15      -5.098  16.174   9.422  1.00  0.74           H  
ATOM    250  HD2 TYR A  15      -4.975  11.914   9.294  1.00  0.74           H  
ATOM    251  HE1 TYR A  15      -7.288  16.155   8.432  1.00  0.74           H  
ATOM    252  HE2 TYR A  15      -7.207  11.867   8.292  1.00  0.74           H  
ATOM    253  HH  TYR A  15      -9.045  14.866   7.771  1.00  0.74           H  
ATOM    254  N   ARG A  16      -5.054  15.739  12.616  1.00  0.78           N  
ATOM    255  CA  ARG A  16      -6.035  15.694  13.695  1.00  0.78           C  
ATOM    256  C   ARG A  16      -7.347  16.314  13.202  1.00  0.78           C  
ATOM    257  O   ARG A  16      -7.674  17.426  13.598  1.00  0.78           O  
ATOM    258  CB  ARG A  16      -5.547  16.469  14.913  1.00  0.78           C  
ATOM    259  CG  ARG A  16      -4.280  15.905  15.566  1.00  0.78           C  
ATOM    260  CD  ARG A  16      -4.502  14.612  16.250  1.00  0.78           C  
ATOM    261  NE  ARG A  16      -3.277  14.119  16.878  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      -2.357  13.323  16.270  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      -2.495  12.910  15.040  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      -1.274  12.923  16.897  1.00  0.78           N  
ATOM    265  H   ARG A  16      -4.984  16.596  12.064  1.00  0.78           H  
ATOM    266  HA  ARG A  16      -6.177  14.663  14.000  1.00  0.78           H  
ATOM    267 1HB  ARG A  16      -5.338  17.498  14.630  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      -6.331  16.495  15.672  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      -3.526  15.750  14.809  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      -3.908  16.618  16.303  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      -5.256  14.736  17.026  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      -4.839  13.869  15.528  1.00  0.78           H  
ATOM    273  HE  ARG A  16      -3.094  14.392  17.829  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      -3.300  13.165  14.456  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      -1.758  12.296  14.672  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      -1.090  13.208  17.872  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      -0.622  12.326  16.361  1.00  0.78           H  
ATOM    278  N   PRO A  17      -8.123  15.633  12.342  1.00  0.83           N  
ATOM    279  CA  PRO A  17      -9.272  16.186  11.632  1.00  0.83           C  
ATOM    280  C   PRO A  17     -10.416  16.678  12.498  1.00  0.83           C  
ATOM    281  O   PRO A  17     -11.174  17.558  12.091  1.00  0.83           O  
ATOM    282  CB  PRO A  17      -9.760  14.991  10.822  1.00  0.83           C  
ATOM    283  CG  PRO A  17      -9.224  13.768  11.536  1.00  0.83           C  
ATOM    284  CD  PRO A  17      -7.912  14.193  12.134  1.00  0.83           C  
ATOM    285  HA  PRO A  17      -8.923  16.977  10.963  1.00  0.83           H  
ATOM    286 1HB  PRO A  17     -10.858  15.005  10.782  1.00  0.83           H  
ATOM    287 2HB  PRO A  17      -9.426  15.077   9.819  1.00  0.83           H  
ATOM    288 1HG  PRO A  17      -9.945  13.424  12.288  1.00  0.83           H  
ATOM    289 2HG  PRO A  17      -9.103  12.946  10.814  1.00  0.83           H  
ATOM    290 1HD  PRO A  17      -7.799  13.654  13.075  1.00  0.83           H  
ATOM    291 2HD  PRO A  17      -7.085  14.009  11.451  1.00  0.83           H  
ATOM    292  N   ASN A  18     -10.522  16.119  13.695  1.00  0.87           N  
ATOM    293  CA  ASN A  18     -11.595  16.445  14.613  1.00  0.87           C  
ATOM    294  C   ASN A  18     -11.054  16.603  16.024  1.00  0.87           C  
ATOM    295  O   ASN A  18     -11.239  15.700  16.840  1.00  0.87           O  
ATOM    296  CB  ASN A  18     -12.660  15.361  14.614  1.00  0.87           C  
ATOM    297  CG  ASN A  18     -13.330  15.153  13.277  1.00  0.87           C  
ATOM    298  OD1 ASN A  18     -14.162  15.956  12.844  1.00  0.87           O  
ATOM    299  ND2 ASN A  18     -12.998  14.064  12.628  1.00  0.87           N  
ATOM    300  H   ASN A  18      -9.849  15.425  13.974  1.00  0.87           H  
ATOM    301  HA  ASN A  18     -12.061  17.375  14.302  1.00  0.87           H  
ATOM    302 1HB  ASN A  18     -12.209  14.418  14.925  1.00  0.87           H  
ATOM    303 2HB  ASN A  18     -13.425  15.612  15.350  1.00  0.87           H  
ATOM    304 1HD2 ASN A  18     -13.418  13.862  11.742  1.00  0.87           H  
ATOM    305 2HD2 ASN A  18     -12.345  13.424  13.032  1.00  0.87           H  
ATOM    306  N   PRO A  19     -10.347  17.686  16.351  1.00  0.91           N  
ATOM    307  CA  PRO A  19      -9.727  17.855  17.638  1.00  0.91           C  
ATOM    308  C   PRO A  19     -10.842  18.000  18.653  1.00  0.91           C  
ATOM    309  O   PRO A  19     -11.877  18.589  18.344  1.00  0.91           O  
ATOM    310  CB  PRO A  19      -8.917  19.149  17.454  1.00  0.91           C  
ATOM    311  CG  PRO A  19      -9.651  19.906  16.364  1.00  0.91           C  
ATOM    312  CD  PRO A  19     -10.217  18.838  15.440  1.00  0.91           C  
ATOM    313  HA  PRO A  19      -9.084  16.990  17.863  1.00  0.91           H  
ATOM    314 1HB  PRO A  19      -8.855  19.705  18.401  1.00  0.91           H  
ATOM    315 2HB  PRO A  19      -7.894  18.907  17.147  1.00  0.91           H  
ATOM    316 1HG  PRO A  19     -10.425  20.549  16.807  1.00  0.91           H  
ATOM    317 2HG  PRO A  19      -8.960  20.575  15.849  1.00  0.91           H  
ATOM    318 1HD  PRO A  19     -11.187  19.184  15.074  1.00  0.91           H  
ATOM    319 2HD  PRO A  19      -9.519  18.629  14.626  1.00  0.91           H  
ATOM    320  N   LYS A  20     -10.623  17.536  19.878  1.00  0.92           N  
ATOM    321  CA  LYS A  20     -11.627  17.738  20.922  1.00  0.92           C  
ATOM    322  C   LYS A  20     -11.430  19.099  21.564  1.00  0.92           C  
ATOM    323  O   LYS A  20     -12.308  19.622  22.252  1.00  0.92           O  
ATOM    324  CB  LYS A  20     -11.565  16.626  21.962  1.00  0.92           C  
ATOM    325  CG  LYS A  20     -11.973  15.258  21.419  1.00  0.92           C  
ATOM    326  CD  LYS A  20     -11.912  14.180  22.493  1.00  0.92           C  
ATOM    327  CE  LYS A  20     -12.346  12.827  21.941  1.00  0.92           C  
ATOM    328  NZ  LYS A  20     -12.263  11.754  22.970  1.00  0.92           N  
ATOM    329  H   LYS A  20      -9.772  17.033  20.087  1.00  0.92           H  
ATOM    330  HA  LYS A  20     -12.617  17.725  20.464  1.00  0.92           H  
ATOM    331 1HB  LYS A  20     -10.553  16.550  22.357  1.00  0.92           H  
ATOM    332 2HB  LYS A  20     -12.226  16.870  22.794  1.00  0.92           H  
ATOM    333 1HG  LYS A  20     -12.991  15.315  21.029  1.00  0.92           H  
ATOM    334 2HG  LYS A  20     -11.309  14.983  20.600  1.00  0.92           H  
ATOM    335 1HD  LYS A  20     -10.893  14.099  22.871  1.00  0.92           H  
ATOM    336 2HD  LYS A  20     -12.568  14.452  23.320  1.00  0.92           H  
ATOM    337 1HE  LYS A  20     -13.374  12.899  21.589  1.00  0.92           H  
ATOM    338 2HE  LYS A  20     -11.703  12.562  21.102  1.00  0.92           H  
ATOM    339 1HZ  LYS A  20     -12.558  10.877  22.565  1.00  0.92           H  
ATOM    340 2HZ  LYS A  20     -11.310  11.672  23.295  1.00  0.92           H  
ATOM    341 3HZ  LYS A  20     -12.865  11.985  23.747  1.00  0.92           H  
ATOM    342  N   SER A  21     -10.249  19.650  21.337  1.00  0.90           N  
ATOM    343  CA  SER A  21      -9.860  20.948  21.833  1.00  0.90           C  
ATOM    344  C   SER A  21      -8.666  21.452  21.050  1.00  0.90           C  
ATOM    345  O   SER A  21      -7.801  20.669  20.669  1.00  0.90           O  
ATOM    346  CB  SER A  21      -9.507  20.909  23.295  1.00  0.90           C  
ATOM    347  OG  SER A  21      -9.166  22.189  23.702  1.00  0.90           O  
ATOM    348  H   SER A  21      -9.600  19.140  20.762  1.00  0.90           H  
ATOM    349  HA  SER A  21     -10.689  21.643  21.686  1.00  0.90           H  
ATOM    350 1HB  SER A  21     -10.352  20.547  23.878  1.00  0.90           H  
ATOM    351 2HB  SER A  21      -8.671  20.231  23.460  1.00  0.90           H  
ATOM    352  HG  SER A  21      -8.891  22.116  24.632  1.00  0.90           H  
ATOM    353  N   GLU A  22      -8.608  22.761  20.848  1.00  0.86           N  
ATOM    354  CA  GLU A  22      -7.471  23.410  20.200  1.00  0.86           C  
ATOM    355  C   GLU A  22      -6.619  24.157  21.236  1.00  0.86           C  
ATOM    356  O   GLU A  22      -5.740  24.941  20.888  1.00  0.86           O  
ATOM    357  CB  GLU A  22      -7.977  24.327  19.087  1.00  0.86           C  
ATOM    358  CG  GLU A  22      -8.734  23.552  17.986  1.00  0.86           C  
ATOM    359  CD  GLU A  22      -9.291  24.420  16.886  1.00  0.86           C  
ATOM    360  OE1 GLU A  22      -9.181  25.606  16.990  1.00  0.86           O  
ATOM    361  OE2 GLU A  22      -9.823  23.887  15.938  1.00  0.86           O  
ATOM    362  H   GLU A  22      -9.375  23.332  21.175  1.00  0.86           H  
ATOM    363  HA  GLU A  22      -6.843  22.644  19.745  1.00  0.86           H  
ATOM    364 1HB  GLU A  22      -8.645  25.081  19.503  1.00  0.86           H  
ATOM    365 2HB  GLU A  22      -7.134  24.846  18.623  1.00  0.86           H  
ATOM    366 1HG  GLU A  22      -8.063  22.812  17.560  1.00  0.86           H  
ATOM    367 2HG  GLU A  22      -9.557  23.011  18.453  1.00  0.86           H  
ATOM    368  N   THR A  23      -6.929  23.923  22.512  1.00  0.82           N  
ATOM    369  CA  THR A  23      -6.253  24.523  23.662  1.00  0.82           C  
ATOM    370  C   THR A  23      -4.960  23.823  23.978  1.00  0.82           C  
ATOM    371  O   THR A  23      -4.637  22.799  23.374  1.00  0.82           O  
ATOM    372  CB  THR A  23      -7.100  24.414  24.920  1.00  0.82           C  
ATOM    373  OG1 THR A  23      -7.266  23.004  25.226  1.00  0.82           O  
ATOM    374  CG2 THR A  23      -8.446  25.093  24.718  1.00  0.82           C  
ATOM    375  H   THR A  23      -7.689  23.274  22.716  1.00  0.82           H  
ATOM    376  HA  THR A  23      -6.041  25.570  23.442  1.00  0.82           H  
ATOM    377  HB  THR A  23      -6.588  24.892  25.751  1.00  0.82           H  
ATOM    378  HG1 THR A  23      -7.817  22.623  24.556  1.00  0.82           H  
ATOM    379 1HG2 THR A  23      -9.041  25.000  25.625  1.00  0.82           H  
ATOM    380 2HG2 THR A  23      -8.284  26.147  24.495  1.00  0.82           H  
ATOM    381 3HG2 THR A  23      -8.976  24.636  23.891  1.00  0.82           H  
ATOM    382  N   ASN A  24      -4.228  24.347  24.957  1.00  0.79           N  
ATOM    383  CA  ASN A  24      -2.986  23.707  25.353  1.00  0.79           C  
ATOM    384  C   ASN A  24      -3.251  22.252  25.739  1.00  0.79           C  
ATOM    385  O   ASN A  24      -2.478  21.371  25.381  1.00  0.79           O  
ATOM    386  CB  ASN A  24      -2.341  24.462  26.491  1.00  0.79           C  
ATOM    387  CG  ASN A  24      -1.920  25.754  25.994  1.00  0.79           C  
ATOM    388  OD1 ASN A  24      -2.054  25.944  24.786  1.00  0.79           O  
ATOM    389  ND2 ASN A  24      -1.385  26.628  26.795  1.00  0.79           N  
ATOM    390  H   ASN A  24      -4.532  25.193  25.419  1.00  0.79           H  
ATOM    391  HA  ASN A  24      -2.303  23.701  24.500  1.00  0.79           H  
ATOM    392 1HB  ASN A  24      -3.045  24.589  27.312  1.00  0.79           H  
ATOM    393 2HB  ASN A  24      -1.478  23.916  26.863  1.00  0.79           H  
ATOM    394 1HD2 ASN A  24      -1.055  27.502  26.399  1.00  0.79           H  
ATOM    395 2HD2 ASN A  24      -1.274  26.426  27.767  1.00  0.79           H  
ATOM    396  N   GLU A  25      -4.383  21.987  26.412  1.00  0.77           N  
ATOM    397  CA  GLU A  25      -4.737  20.614  26.768  1.00  0.77           C  
ATOM    398  C   GLU A  25      -4.857  19.793  25.494  1.00  0.77           C  
ATOM    399  O   GLU A  25      -4.416  18.640  25.432  1.00  0.77           O  
ATOM    400  CB  GLU A  25      -6.047  20.562  27.552  1.00  0.77           C  
ATOM    401  CG  GLU A  25      -6.462  19.159  27.966  1.00  0.77           C  
ATOM    402  CD  GLU A  25      -7.725  19.113  28.804  1.00  0.77           C  
ATOM    403  OE1 GLU A  25      -8.262  20.148  29.111  1.00  0.77           O  
ATOM    404  OE2 GLU A  25      -8.162  18.019  29.111  1.00  0.77           O  
ATOM    405  H   GLU A  25      -4.996  22.746  26.670  1.00  0.77           H  
ATOM    406  HA  GLU A  25      -3.942  20.192  27.381  1.00  0.77           H  
ATOM    407 1HB  GLU A  25      -5.956  21.169  28.452  1.00  0.77           H  
ATOM    408 2HB  GLU A  25      -6.849  20.986  26.950  1.00  0.77           H  
ATOM    409 1HG  GLU A  25      -6.621  18.574  27.059  1.00  0.77           H  
ATOM    410 2HG  GLU A  25      -5.644  18.699  28.519  1.00  0.77           H  
ATOM    411  N   GLY A  26      -5.440  20.410  24.460  1.00  0.76           N  
ATOM    412  CA  GLY A  26      -5.570  19.771  23.155  1.00  0.76           C  
ATOM    413  C   GLY A  26      -4.192  19.301  22.705  1.00  0.76           C  
ATOM    414  O   GLY A  26      -3.988  18.122  22.401  1.00  0.76           O  
ATOM    415  H   GLY A  26      -5.807  21.357  24.597  1.00  0.76           H  
ATOM    416 1HA  GLY A  26      -6.261  18.932  23.211  1.00  0.76           H  
ATOM    417 2HA  GLY A  26      -5.967  20.489  22.437  1.00  0.76           H  
ATOM    418  N   CYS A  27      -3.228  20.218  22.706  1.00  0.77           N  
ATOM    419  CA  CYS A  27      -1.866  19.898  22.300  1.00  0.77           C  
ATOM    420  C   CYS A  27      -1.220  18.839  23.175  1.00  0.77           C  
ATOM    421  O   CYS A  27      -0.567  17.928  22.656  1.00  0.77           O  
ATOM    422  CB  CYS A  27      -0.981  21.129  22.324  1.00  0.77           C  
ATOM    423  SG  CYS A  27      -1.275  22.268  20.986  1.00  0.77           S  
ATOM    424  H   CYS A  27      -3.472  21.168  22.989  1.00  0.77           H  
ATOM    425  HA  CYS A  27      -1.898  19.521  21.284  1.00  0.77           H  
ATOM    426 1HB  CYS A  27      -1.134  21.668  23.259  1.00  0.77           H  
ATOM    427 2HB  CYS A  27       0.057  20.825  22.298  1.00  0.77           H  
ATOM    428  N   PHE A  28      -1.434  18.895  24.489  1.00  0.79           N  
ATOM    429  CA  PHE A  28      -0.798  17.904  25.345  1.00  0.79           C  
ATOM    430  C   PHE A  28      -1.251  16.514  24.906  1.00  0.79           C  
ATOM    431  O   PHE A  28      -0.440  15.587  24.816  1.00  0.79           O  
ATOM    432  CB  PHE A  28      -1.234  18.053  26.813  1.00  0.79           C  
ATOM    433  CG  PHE A  28      -0.725  19.235  27.651  1.00  0.79           C  
ATOM    434  CD1 PHE A  28      -0.329  20.449  27.116  1.00  0.79           C  
ATOM    435  CD2 PHE A  28      -0.701  19.102  29.034  1.00  0.79           C  
ATOM    436  CE1 PHE A  28       0.056  21.490  27.951  1.00  0.79           C  
ATOM    437  CE2 PHE A  28      -0.303  20.136  29.852  1.00  0.79           C  
ATOM    438  CZ  PHE A  28       0.070  21.332  29.304  1.00  0.79           C  
ATOM    439  H   PHE A  28      -1.992  19.654  24.882  1.00  0.79           H  
ATOM    440  HA  PHE A  28       0.286  17.984  25.251  1.00  0.79           H  
ATOM    441 1HB  PHE A  28      -2.322  18.094  26.834  1.00  0.79           H  
ATOM    442 2HB  PHE A  28      -0.958  17.142  27.338  1.00  0.79           H  
ATOM    443  HD1 PHE A  28      -0.339  20.590  26.035  1.00  0.79           H  
ATOM    444  HD2 PHE A  28      -1.015  18.155  29.476  1.00  0.79           H  
ATOM    445  HE1 PHE A  28       0.346  22.442  27.538  1.00  0.79           H  
ATOM    446  HE2 PHE A  28      -0.296  20.006  30.935  1.00  0.79           H  
ATOM    447  HZ  PHE A  28       0.376  22.157  29.946  1.00  0.79           H  
ATOM    448  N   LYS A  29      -2.550  16.392  24.597  1.00  0.82           N  
ATOM    449  CA  LYS A  29      -3.147  15.130  24.188  1.00  0.82           C  
ATOM    450  C   LYS A  29      -2.798  14.728  22.757  1.00  0.82           C  
ATOM    451  O   LYS A  29      -2.615  13.541  22.477  1.00  0.82           O  
ATOM    452  CB  LYS A  29      -4.661  15.195  24.376  1.00  0.82           C  
ATOM    453  CG  LYS A  29      -5.085  15.232  25.841  1.00  0.82           C  
ATOM    454  CD  LYS A  29      -6.591  15.305  25.998  1.00  0.82           C  
ATOM    455  CE  LYS A  29      -6.982  15.359  27.468  1.00  0.82           C  
ATOM    456  NZ  LYS A  29      -8.453  15.474  27.651  1.00  0.82           N  
ATOM    457  H   LYS A  29      -3.157  17.211  24.688  1.00  0.82           H  
ATOM    458  HA  LYS A  29      -2.763  14.353  24.849  1.00  0.82           H  
ATOM    459 1HB  LYS A  29      -5.041  16.102  23.895  1.00  0.82           H  
ATOM    460 2HB  LYS A  29      -5.131  14.340  23.895  1.00  0.82           H  
ATOM    461 1HG  LYS A  29      -4.710  14.345  26.352  1.00  0.82           H  
ATOM    462 2HG  LYS A  29      -4.646  16.115  26.313  1.00  0.82           H  
ATOM    463 1HD  LYS A  29      -6.958  16.207  25.503  1.00  0.82           H  
ATOM    464 2HD  LYS A  29      -7.054  14.437  25.533  1.00  0.82           H  
ATOM    465 1HE  LYS A  29      -6.633  14.459  27.968  1.00  0.82           H  
ATOM    466 2HE  LYS A  29      -6.503  16.220  27.924  1.00  0.82           H  
ATOM    467 1HZ  LYS A  29      -8.666  15.521  28.644  1.00  0.82           H  
ATOM    468 2HZ  LYS A  29      -8.788  16.318  27.196  1.00  0.82           H  
ATOM    469 3HZ  LYS A  29      -8.907  14.674  27.246  1.00  0.82           H  
ATOM    470  N   PHE A  30      -2.682  15.698  21.835  1.00  0.87           N  
ATOM    471  CA  PHE A  30      -2.360  15.342  20.451  1.00  0.87           C  
ATOM    472  C   PHE A  30      -0.983  14.698  20.433  1.00  0.87           C  
ATOM    473  O   PHE A  30      -0.738  13.688  19.755  1.00  0.87           O  
ATOM    474  CB  PHE A  30      -2.209  16.574  19.553  1.00  0.87           C  
ATOM    475  CG  PHE A  30      -3.389  17.433  19.268  1.00  0.87           C  
ATOM    476  CD1 PHE A  30      -3.160  18.776  18.985  1.00  0.87           C  
ATOM    477  CD2 PHE A  30      -4.683  16.972  19.291  1.00  0.87           C  
ATOM    478  CE1 PHE A  30      -4.179  19.642  18.737  1.00  0.87           C  
ATOM    479  CE2 PHE A  30      -5.729  17.848  19.036  1.00  0.87           C  
ATOM    480  CZ  PHE A  30      -5.466  19.189  18.762  1.00  0.87           C  
ATOM    481  H   PHE A  30      -2.862  16.667  22.093  1.00  0.87           H  
ATOM    482  HA  PHE A  30      -3.105  14.648  20.064  1.00  0.87           H  
ATOM    483 1HB  PHE A  30      -1.442  17.219  19.983  1.00  0.87           H  
ATOM    484 2HB  PHE A  30      -1.830  16.241  18.605  1.00  0.87           H  
ATOM    485  HD1 PHE A  30      -2.136  19.139  18.971  1.00  0.87           H  
ATOM    486  HD2 PHE A  30      -4.878  15.924  19.518  1.00  0.87           H  
ATOM    487  HE1 PHE A  30      -3.965  20.689  18.527  1.00  0.87           H  
ATOM    488  HE2 PHE A  30      -6.755  17.491  19.059  1.00  0.87           H  
ATOM    489  HZ  PHE A  30      -6.282  19.883  18.572  1.00  0.87           H  
ATOM    490  N   ILE A  31      -0.095  15.306  21.213  1.00  0.92           N  
ATOM    491  CA  ILE A  31       1.283  14.908  21.346  1.00  0.92           C  
ATOM    492  C   ILE A  31       1.445  13.600  22.100  1.00  0.92           C  
ATOM    493  O   ILE A  31       2.175  12.707  21.654  1.00  0.92           O  
ATOM    494  CB  ILE A  31       2.051  16.078  21.966  1.00  0.92           C  
ATOM    495  CG1 ILE A  31       2.072  17.206  20.916  1.00  0.92           C  
ATOM    496  CG2 ILE A  31       3.399  15.698  22.433  1.00  0.92           C  
ATOM    497  CD1 ILE A  31       2.553  18.501  21.400  1.00  0.92           C  
ATOM    498  H   ILE A  31      -0.392  16.129  21.742  1.00  0.92           H  
ATOM    499  HA  ILE A  31       1.680  14.759  20.348  1.00  0.92           H  
ATOM    500  HB  ILE A  31       1.485  16.443  22.824  1.00  0.92           H  
ATOM    501 1HG1 ILE A  31       2.710  16.895  20.091  1.00  0.92           H  
ATOM    502 2HG1 ILE A  31       1.059  17.349  20.543  1.00  0.92           H  
ATOM    503 1HG2 ILE A  31       3.873  16.554  22.877  1.00  0.92           H  
ATOM    504 2HG2 ILE A  31       3.277  14.919  23.168  1.00  0.92           H  
ATOM    505 3HG2 ILE A  31       4.003  15.350  21.638  1.00  0.92           H  
ATOM    506 1HD1 ILE A  31       2.532  19.208  20.592  1.00  0.92           H  
ATOM    507 2HD1 ILE A  31       1.916  18.851  22.212  1.00  0.92           H  
ATOM    508 3HD1 ILE A  31       3.565  18.383  21.749  1.00  0.92           H  
ATOM    509  N   GLU A  32       0.756  13.441  23.228  1.00  0.99           N  
ATOM    510  CA  GLU A  32       0.861  12.175  23.929  1.00  0.99           C  
ATOM    511  C   GLU A  32       0.309  11.042  23.058  1.00  0.99           C  
ATOM    512  O   GLU A  32       0.955  10.007  22.890  1.00  0.99           O  
ATOM    513  CB  GLU A  32       0.120  12.235  25.271  1.00  0.99           C  
ATOM    514  CG  GLU A  32       0.250  10.969  26.121  1.00  0.99           C  
ATOM    515  CD  GLU A  32      -0.432  11.069  27.473  1.00  0.99           C  
ATOM    516  OE1 GLU A  32      -1.036  12.077  27.750  1.00  0.99           O  
ATOM    517  OE2 GLU A  32      -0.330  10.134  28.231  1.00  0.99           O  
ATOM    518  H   GLU A  32       0.179  14.190  23.612  1.00  0.99           H  
ATOM    519  HA  GLU A  32       1.911  11.970  24.118  1.00  0.99           H  
ATOM    520 1HB  GLU A  32       0.500  13.075  25.855  1.00  0.99           H  
ATOM    521 2HB  GLU A  32      -0.940  12.419  25.090  1.00  0.99           H  
ATOM    522 1HG  GLU A  32      -0.185  10.135  25.570  1.00  0.99           H  
ATOM    523 2HG  GLU A  32       1.308  10.757  26.270  1.00  0.99           H  
ATOM    524  N   GLY A  33      -0.871  11.258  22.462  1.00  1.05           N  
ATOM    525  CA  GLY A  33      -1.534  10.257  21.633  1.00  1.05           C  
ATOM    526  C   GLY A  33      -0.705   9.829  20.428  1.00  1.05           C  
ATOM    527  O   GLY A  33      -0.728   8.663  20.031  1.00  1.05           O  
ATOM    528  H   GLY A  33      -1.357  12.142  22.603  1.00  1.05           H  
ATOM    529 1HA  GLY A  33      -1.767   9.387  22.244  1.00  1.05           H  
ATOM    530 2HA  GLY A  33      -2.484  10.666  21.289  1.00  1.05           H  
ATOM    531  N   GLY A  34       0.052  10.766  19.859  1.00  1.12           N  
ATOM    532  CA  GLY A  34       0.895  10.485  18.708  1.00  1.12           C  
ATOM    533  C   GLY A  34       2.295  10.008  19.093  1.00  1.12           C  
ATOM    534  O   GLY A  34       3.145   9.831  18.219  1.00  1.12           O  
ATOM    535  H   GLY A  34       0.008  11.726  20.203  1.00  1.12           H  
ATOM    536 1HA  GLY A  34       0.413   9.734  18.084  1.00  1.12           H  
ATOM    537 2HA  GLY A  34       0.979  11.388  18.103  1.00  1.12           H  
ATOM    538  N   ASN A  35       2.552   9.819  20.395  1.00  1.19           N  
ATOM    539  CA  ASN A  35       3.873   9.434  20.892  1.00  1.19           C  
ATOM    540  C   ASN A  35       4.965  10.401  20.421  1.00  1.19           C  
ATOM    541  O   ASN A  35       6.058   9.983  20.035  1.00  1.19           O  
ATOM    542  CB  ASN A  35       4.204   8.007  20.480  1.00  1.19           C  
ATOM    543  CG  ASN A  35       3.264   6.993  21.090  1.00  1.19           C  
ATOM    544  OD1 ASN A  35       2.988   7.019  22.295  1.00  1.19           O  
ATOM    545  ND2 ASN A  35       2.765   6.098  20.271  1.00  1.19           N  
ATOM    546  H   ASN A  35       1.815   9.950  21.087  1.00  1.19           H  
ATOM    547  HA  ASN A  35       3.846   9.482  21.983  1.00  1.19           H  
ATOM    548 1HB  ASN A  35       4.177   7.906  19.398  1.00  1.19           H  
ATOM    549 2HB  ASN A  35       5.218   7.772  20.798  1.00  1.19           H  
ATOM    550 1HD2 ASN A  35       2.133   5.402  20.615  1.00  1.19           H  
ATOM    551 2HD2 ASN A  35       3.011   6.114  19.302  1.00  1.19           H  
ATOM    552  N   LEU A  36       4.675  11.703  20.478  1.00  1.25           N  
ATOM    553  CA  LEU A  36       5.597  12.742  20.023  1.00  1.25           C  
ATOM    554  C   LEU A  36       6.345  13.416  21.185  1.00  1.25           C  
ATOM    555  O   LEU A  36       6.950  14.488  21.018  1.00  1.25           O  
ATOM    556  CB  LEU A  36       4.797  13.775  19.232  1.00  1.25           C  
ATOM    557  CG  LEU A  36       4.053  13.222  18.058  1.00  1.25           C  
ATOM    558  CD1 LEU A  36       3.252  14.335  17.416  1.00  1.25           C  
ATOM    559  CD2 LEU A  36       5.027  12.555  17.112  1.00  1.25           C  
ATOM    560  H   LEU A  36       3.758  11.993  20.827  1.00  1.25           H  
ATOM    561  HA  LEU A  36       6.331  12.282  19.363  1.00  1.25           H  
ATOM    562 1HB  LEU A  36       4.057  14.192  19.866  1.00  1.25           H  
ATOM    563 2HB  LEU A  36       5.461  14.562  18.885  1.00  1.25           H  
ATOM    564  HG  LEU A  36       3.348  12.489  18.407  1.00  1.25           H  
ATOM    565 1HD1 LEU A  36       2.670  13.944  16.586  1.00  1.25           H  
ATOM    566 2HD1 LEU A  36       2.577  14.750  18.152  1.00  1.25           H  
ATOM    567 3HD1 LEU A  36       3.916  15.105  17.058  1.00  1.25           H  
ATOM    568 1HD2 LEU A  36       4.482  12.127  16.276  1.00  1.25           H  
ATOM    569 2HD2 LEU A  36       5.747  13.286  16.752  1.00  1.25           H  
ATOM    570 3HD2 LEU A  36       5.551  11.757  17.642  1.00  1.25           H  
ATOM    571  N   ASN A  37       6.281  12.793  22.365  1.00  1.28           N  
ATOM    572  CA  ASN A  37       6.883  13.381  23.551  1.00  1.28           C  
ATOM    573  C   ASN A  37       7.955  12.544  24.254  1.00  1.28           C  
ATOM    574  O   ASN A  37       8.257  12.811  25.412  1.00  1.28           O  
ATOM    575  CB  ASN A  37       5.816  13.725  24.566  1.00  1.28           C  
ATOM    576  CG  ASN A  37       5.086  12.512  25.094  1.00  1.28           C  
ATOM    577  OD1 ASN A  37       5.505  11.370  24.885  1.00  1.28           O  
ATOM    578  ND2 ASN A  37       3.990  12.735  25.761  1.00  1.28           N  
ATOM    579  H   ASN A  37       5.788  11.914  22.430  1.00  1.28           H  
ATOM    580  HA  ASN A  37       7.321  14.310  23.233  1.00  1.28           H  
ATOM    581 1HB  ASN A  37       6.293  14.227  25.412  1.00  1.28           H  
ATOM    582 2HB  ASN A  37       5.131  14.413  24.153  1.00  1.28           H  
ATOM    583 1HD2 ASN A  37       3.474  11.956  26.133  1.00  1.28           H  
ATOM    584 2HD2 ASN A  37       3.658  13.673  25.888  1.00  1.28           H  
ATOM    585  N   ASN A  38       8.554  11.566  23.582  1.00  1.28           N  
ATOM    586  CA  ASN A  38       9.560  10.751  24.262  1.00  1.28           C  
ATOM    587  C   ASN A  38      10.724  10.326  23.357  1.00  1.28           C  
ATOM    588  O   ASN A  38      10.635   9.291  22.696  1.00  1.28           O  
ATOM    589  CB  ASN A  38       8.898   9.531  24.874  1.00  1.28           C  
ATOM    590  CG  ASN A  38       9.832   8.704  25.718  1.00  1.28           C  
ATOM    591  OD1 ASN A  38      11.009   9.036  25.896  1.00  1.28           O  
ATOM    592  ND2 ASN A  38       9.319   7.620  26.253  1.00  1.28           N  
ATOM    593  H   ASN A  38       8.310  11.389  22.618  1.00  1.28           H  
ATOM    594  HA  ASN A  38       9.978  11.339  25.078  1.00  1.28           H  
ATOM    595 1HB  ASN A  38       8.057   9.854  25.495  1.00  1.28           H  
ATOM    596 2HB  ASN A  38       8.494   8.906  24.079  1.00  1.28           H  
ATOM    597 1HD2 ASN A  38       9.886   7.028  26.826  1.00  1.28           H  
ATOM    598 2HD2 ASN A  38       8.361   7.388  26.087  1.00  1.28           H  
ATOM    599  N   PRO A  39      11.823  11.101  23.309  1.00  1.26           N  
ATOM    600  CA  PRO A  39      12.152  12.382  23.941  1.00  1.26           C  
ATOM    601  C   PRO A  39      11.191  13.469  23.519  1.00  1.26           C  
ATOM    602  O   PRO A  39      10.617  13.400  22.433  1.00  1.26           O  
ATOM    603  CB  PRO A  39      13.564  12.673  23.416  1.00  1.26           C  
ATOM    604  CG  PRO A  39      14.114  11.319  23.032  1.00  1.26           C  
ATOM    605  CD  PRO A  39      12.916  10.558  22.510  1.00  1.26           C  
ATOM    606  HA  PRO A  39      12.156  12.265  25.036  1.00  1.26           H  
ATOM    607 1HB  PRO A  39      13.505  13.373  22.565  1.00  1.26           H  
ATOM    608 2HB  PRO A  39      14.160  13.172  24.195  1.00  1.26           H  
ATOM    609 1HG  PRO A  39      14.906  11.430  22.278  1.00  1.26           H  
ATOM    610 2HG  PRO A  39      14.573  10.834  23.906  1.00  1.26           H  
ATOM    611 1HD  PRO A  39      12.745  10.770  21.446  1.00  1.26           H  
ATOM    612 2HD  PRO A  39      13.027   9.480  22.703  1.00  1.26           H  
ATOM    613  N   CYS A  40      11.000  14.472  24.360  1.00  1.21           N  
ATOM    614  CA  CYS A  40      10.070  15.525  23.976  1.00  1.21           C  
ATOM    615  C   CYS A  40      10.521  16.273  22.734  1.00  1.21           C  
ATOM    616  O   CYS A  40      11.642  16.777  22.679  1.00  1.21           O  
ATOM    617  CB  CYS A  40       9.889  16.529  25.115  1.00  1.21           C  
ATOM    618  SG  CYS A  40       8.955  15.900  26.546  1.00  1.21           S  
ATOM    619  H   CYS A  40      11.473  14.519  25.253  1.00  1.21           H  
ATOM    620  HA  CYS A  40       9.116  15.075  23.773  1.00  1.21           H  
ATOM    621 1HB  CYS A  40      10.865  16.861  25.468  1.00  1.21           H  
ATOM    622 2HB  CYS A  40       9.366  17.405  24.733  1.00  1.21           H  
ATOM    623  N   GLY A  41       9.612  16.421  21.757  1.00  1.13           N  
ATOM    624  CA  GLY A  41       9.946  17.217  20.582  1.00  1.13           C  
ATOM    625  C   GLY A  41       9.820  18.682  20.978  1.00  1.13           C  
ATOM    626  O   GLY A  41       9.247  18.983  22.026  1.00  1.13           O  
ATOM    627  H   GLY A  41       8.710  15.939  21.802  1.00  1.13           H  
ATOM    628 1HA  GLY A  41      10.960  16.995  20.252  1.00  1.13           H  
ATOM    629 2HA  GLY A  41       9.263  16.981  19.765  1.00  1.13           H  
ATOM    630  N   LYS A  42      10.316  19.602  20.153  1.00  1.04           N  
ATOM    631  CA  LYS A  42      10.213  21.025  20.497  1.00  1.04           C  
ATOM    632  C   LYS A  42       8.921  21.673  20.019  1.00  1.04           C  
ATOM    633  O   LYS A  42       8.433  22.636  20.623  1.00  1.04           O  
ATOM    634  CB  LYS A  42      11.396  21.792  19.917  1.00  1.04           C  
ATOM    635  CG  LYS A  42      12.737  21.455  20.559  1.00  1.04           C  
ATOM    636  CD  LYS A  42      13.871  22.270  19.946  1.00  1.04           C  
ATOM    637  CE  LYS A  42      15.209  21.944  20.601  1.00  1.04           C  
ATOM    638  NZ  LYS A  42      16.330  22.707  19.984  1.00  1.04           N  
ATOM    639  H   LYS A  42      10.786  19.319  19.304  1.00  1.04           H  
ATOM    640  HA  LYS A  42      10.242  21.119  21.582  1.00  1.04           H  
ATOM    641 1HB  LYS A  42      11.471  21.592  18.848  1.00  1.04           H  
ATOM    642 2HB  LYS A  42      11.227  22.863  20.036  1.00  1.04           H  
ATOM    643 1HG  LYS A  42      12.686  21.668  21.626  1.00  1.04           H  
ATOM    644 2HG  LYS A  42      12.946  20.393  20.428  1.00  1.04           H  
ATOM    645 1HD  LYS A  42      13.938  22.057  18.878  1.00  1.04           H  
ATOM    646 2HD  LYS A  42      13.665  23.332  20.075  1.00  1.04           H  
ATOM    647 1HE  LYS A  42      15.155  22.189  21.662  1.00  1.04           H  
ATOM    648 2HE  LYS A  42      15.407  20.877  20.496  1.00  1.04           H  
ATOM    649 1HZ  LYS A  42      17.196  22.465  20.444  1.00  1.04           H  
ATOM    650 2HZ  LYS A  42      16.394  22.476  19.003  1.00  1.04           H  
ATOM    651 3HZ  LYS A  42      16.160  23.697  20.087  1.00  1.04           H  
ATOM    652  N   SER A  43       8.398  21.165  18.911  1.00  0.96           N  
ATOM    653  CA  SER A  43       7.206  21.725  18.296  1.00  0.96           C  
ATOM    654  C   SER A  43       6.575  20.734  17.327  1.00  0.96           C  
ATOM    655  O   SER A  43       7.286  20.004  16.630  1.00  0.96           O  
ATOM    656  CB  SER A  43       7.564  23.007  17.553  1.00  0.96           C  
ATOM    657  OG  SER A  43       6.453  23.583  16.941  1.00  0.96           O  
ATOM    658  H   SER A  43       8.840  20.370  18.480  1.00  0.96           H  
ATOM    659  HA  SER A  43       6.494  21.946  19.083  1.00  0.96           H  
ATOM    660 1HB  SER A  43       8.012  23.723  18.241  1.00  0.96           H  
ATOM    661 2HB  SER A  43       8.308  22.772  16.797  1.00  0.96           H  
ATOM    662  HG  SER A  43       5.880  22.843  16.710  1.00  0.96           H  
ATOM    663  N   ASN A  44       5.245  20.746  17.246  1.00  0.90           N  
ATOM    664  CA  ASN A  44       4.522  19.924  16.267  1.00  0.90           C  
ATOM    665  C   ASN A  44       3.316  20.657  15.685  1.00  0.90           C  
ATOM    666  O   ASN A  44       2.617  21.392  16.383  1.00  0.90           O  
ATOM    667  CB  ASN A  44       4.069  18.590  16.863  1.00  0.90           C  
ATOM    668  CG  ASN A  44       5.197  17.633  17.192  1.00  0.90           C  
ATOM    669  OD1 ASN A  44       5.723  16.950  16.291  1.00  0.90           O  
ATOM    670  ND2 ASN A  44       5.558  17.559  18.450  1.00  0.90           N  
ATOM    671  H   ASN A  44       4.736  21.351  17.894  1.00  0.90           H  
ATOM    672  HA  ASN A  44       5.194  19.713  15.434  1.00  0.90           H  
ATOM    673 1HB  ASN A  44       3.507  18.784  17.779  1.00  0.90           H  
ATOM    674 2HB  ASN A  44       3.388  18.098  16.163  1.00  0.90           H  
ATOM    675 1HD2 ASN A  44       6.292  16.938  18.728  1.00  0.90           H  
ATOM    676 2HD2 ASN A  44       5.100  18.131  19.132  1.00  0.90           H  
ATOM    677  N   THR A  45       3.073  20.450  14.394  1.00  0.86           N  
ATOM    678  CA  THR A  45       1.913  21.046  13.732  1.00  0.86           C  
ATOM    679  C   THR A  45       0.907  19.987  13.320  1.00  0.86           C  
ATOM    680  O   THR A  45       1.261  18.985  12.696  1.00  0.86           O  
ATOM    681  CB  THR A  45       2.328  21.884  12.510  1.00  0.86           C  
ATOM    682  OG1 THR A  45       3.167  22.979  12.925  1.00  0.86           O  
ATOM    683  CG2 THR A  45       1.116  22.423  11.805  1.00  0.86           C  
ATOM    684  H   THR A  45       3.695  19.854  13.864  1.00  0.86           H  
ATOM    685  HA  THR A  45       1.408  21.706  14.432  1.00  0.86           H  
ATOM    686  HB  THR A  45       2.881  21.250  11.841  1.00  0.86           H  
ATOM    687  HG1 THR A  45       2.623  23.660  13.300  1.00  0.86           H  
ATOM    688 1HG2 THR A  45       1.419  22.994  10.947  1.00  0.86           H  
ATOM    689 2HG2 THR A  45       0.498  21.594  11.483  1.00  0.86           H  
ATOM    690 3HG2 THR A  45       0.556  23.057  12.491  1.00  0.86           H  
ATOM    691  N   PHE A  46      -0.351  20.229  13.673  1.00  0.85           N  
ATOM    692  CA  PHE A  46      -1.434  19.308  13.390  1.00  0.85           C  
ATOM    693  C   PHE A  46      -2.456  19.907  12.420  1.00  0.85           C  
ATOM    694  O   PHE A  46      -2.962  21.011  12.633  1.00  0.85           O  
ATOM    695  CB  PHE A  46      -2.095  18.959  14.705  1.00  0.85           C  
ATOM    696  CG  PHE A  46      -1.127  18.310  15.674  1.00  0.85           C  
ATOM    697  CD1 PHE A  46      -0.448  19.094  16.609  1.00  0.85           C  
ATOM    698  CD2 PHE A  46      -0.856  16.956  15.643  1.00  0.85           C  
ATOM    699  CE1 PHE A  46       0.456  18.522  17.484  1.00  0.85           C  
ATOM    700  CE2 PHE A  46       0.049  16.401  16.521  1.00  0.85           C  
ATOM    701  CZ  PHE A  46       0.697  17.184  17.437  1.00  0.85           C  
ATOM    702  H   PHE A  46      -0.555  21.076  14.201  1.00  0.85           H  
ATOM    703  HA  PHE A  46      -1.019  18.406  12.941  1.00  0.85           H  
ATOM    704 1HB  PHE A  46      -2.495  19.864  15.172  1.00  0.85           H  
ATOM    705 2HB  PHE A  46      -2.922  18.285  14.528  1.00  0.85           H  
ATOM    706  HD1 PHE A  46      -0.636  20.173  16.642  1.00  0.85           H  
ATOM    707  HD2 PHE A  46      -1.350  16.322  14.912  1.00  0.85           H  
ATOM    708  HE1 PHE A  46       0.980  19.137  18.208  1.00  0.85           H  
ATOM    709  HE2 PHE A  46       0.256  15.334  16.480  1.00  0.85           H  
ATOM    710  HZ  PHE A  46       1.405  16.739  18.116  1.00  0.85           H  
ATOM    711  N   LEU A  47      -2.760  19.174  11.356  1.00  0.86           N  
ATOM    712  CA  LEU A  47      -3.665  19.627  10.302  1.00  0.86           C  
ATOM    713  C   LEU A  47      -5.094  19.200  10.572  1.00  0.86           C  
ATOM    714  O   LEU A  47      -5.355  18.062  10.975  1.00  0.86           O  
ATOM    715  CB  LEU A  47      -3.192  19.046   8.950  1.00  0.86           C  
ATOM    716  CG  LEU A  47      -3.890  19.534   7.640  1.00  0.86           C  
ATOM    717  CD1 LEU A  47      -2.893  19.374   6.503  1.00  0.86           C  
ATOM    718  CD2 LEU A  47      -5.145  18.713   7.346  1.00  0.86           C  
ATOM    719  H   LEU A  47      -2.307  18.278  11.236  1.00  0.86           H  
ATOM    720  HA  LEU A  47      -3.654  20.712  10.262  1.00  0.86           H  
ATOM    721 1HB  LEU A  47      -2.128  19.177   8.861  1.00  0.86           H  
ATOM    722 2HB  LEU A  47      -3.363  17.971   8.993  1.00  0.86           H  
ATOM    723  HG  LEU A  47      -4.166  20.589   7.733  1.00  0.86           H  
ATOM    724 1HD1 LEU A  47      -3.335  19.694   5.569  1.00  0.86           H  
ATOM    725 2HD1 LEU A  47      -2.009  19.937   6.682  1.00  0.86           H  
ATOM    726 3HD1 LEU A  47      -2.623  18.358   6.449  1.00  0.86           H  
ATOM    727 1HD2 LEU A  47      -5.603  19.064   6.423  1.00  0.86           H  
ATOM    728 2HD2 LEU A  47      -4.894  17.695   7.242  1.00  0.86           H  
ATOM    729 3HD2 LEU A  47      -5.843  18.809   8.137  1.00  0.86           H  
ATOM    730  N   HIS A  48      -6.018  20.134  10.398  1.00  0.88           N  
ATOM    731  CA  HIS A  48      -7.433  19.880  10.593  1.00  0.88           C  
ATOM    732  C   HIS A  48      -8.099  19.912   9.203  1.00  0.88           C  
ATOM    733  O   HIS A  48      -7.795  20.784   8.388  1.00  0.88           O  
ATOM    734  CB  HIS A  48      -8.010  20.982  11.480  1.00  0.88           C  
ATOM    735  CG  HIS A  48      -7.347  21.136  12.848  1.00  0.88           C  
ATOM    736  ND1 HIS A  48      -7.595  22.224  13.666  1.00  0.88           N  
ATOM    737  CD2 HIS A  48      -6.462  20.357  13.526  1.00  0.88           C  
ATOM    738  CE1 HIS A  48      -6.884  22.115  14.772  1.00  0.88           C  
ATOM    739  NE2 HIS A  48      -6.196  20.988  14.719  1.00  0.88           N  
ATOM    740  H   HIS A  48      -5.739  21.073  10.117  1.00  0.88           H  
ATOM    741  HA  HIS A  48      -7.594  18.909  11.057  1.00  0.88           H  
ATOM    742 1HB  HIS A  48      -7.931  21.936  10.960  1.00  0.88           H  
ATOM    743 2HB  HIS A  48      -9.070  20.787  11.642  1.00  0.88           H  
ATOM    744  HD1 HIS A  48      -8.207  22.997  13.472  1.00  0.88           H  
ATOM    745  HD2 HIS A  48      -5.980  19.412  13.299  1.00  0.88           H  
ATOM    746  HE1 HIS A  48      -6.944  22.886  15.534  1.00  0.88           H  
ATOM    747  N   GLY A  49      -8.966  18.949   8.902  1.00  0.91           N  
ATOM    748  CA  GLY A  49      -9.599  18.886   7.580  1.00  0.91           C  
ATOM    749  C   GLY A  49      -9.673  17.441   7.090  1.00  0.91           C  
ATOM    750  O   GLY A  49      -9.514  16.514   7.876  1.00  0.91           O  
ATOM    751  H   GLY A  49      -9.203  18.258   9.595  1.00  0.91           H  
ATOM    752 1HA  GLY A  49     -10.602  19.310   7.633  1.00  0.91           H  
ATOM    753 2HA  GLY A  49      -9.031  19.484   6.867  1.00  0.91           H  
ATOM    754  N   ASP A  50      -9.985  17.242   5.813  1.00  0.93           N  
ATOM    755  CA  ASP A  50     -10.107  15.892   5.251  1.00  0.93           C  
ATOM    756  C   ASP A  50      -8.745  15.299   4.858  1.00  0.93           C  
ATOM    757  O   ASP A  50      -7.896  15.987   4.282  1.00  0.93           O  
ATOM    758  CB  ASP A  50     -11.047  15.877   4.044  1.00  0.93           C  
ATOM    759  CG  ASP A  50     -11.512  14.446   3.648  1.00  0.93           C  
ATOM    760  OD1 ASP A  50     -10.810  13.742   2.937  1.00  0.93           O  
ATOM    761  OD2 ASP A  50     -12.579  14.079   4.078  1.00  0.93           O  
ATOM    762  H   ASP A  50     -10.127  18.041   5.212  1.00  0.93           H  
ATOM    763  HA  ASP A  50     -10.543  15.246   6.014  1.00  0.93           H  
ATOM    764 1HB  ASP A  50     -11.928  16.481   4.261  1.00  0.93           H  
ATOM    765 2HB  ASP A  50     -10.550  16.326   3.191  1.00  0.93           H  
ATOM    766  N   GLU A  51      -8.576  13.999   5.084  1.00  0.94           N  
ATOM    767  CA  GLU A  51      -7.353  13.295   4.696  1.00  0.94           C  
ATOM    768  C   GLU A  51      -7.062  13.466   3.210  1.00  0.94           C  
ATOM    769  O   GLU A  51      -5.900  13.488   2.803  1.00  0.94           O  
ATOM    770  CB  GLU A  51      -7.444  11.802   5.017  1.00  0.94           C  
ATOM    771  CG  GLU A  51      -6.160  11.012   4.734  1.00  0.94           C  
ATOM    772  CD  GLU A  51      -6.256   9.560   5.156  1.00  0.94           C  
ATOM    773  OE1 GLU A  51      -7.186   9.218   5.845  1.00  0.94           O  
ATOM    774  OE2 GLU A  51      -5.415   8.791   4.759  1.00  0.94           O  
ATOM    775  H   GLU A  51      -9.310  13.484   5.553  1.00  0.94           H  
ATOM    776  HA  GLU A  51      -6.522  13.720   5.258  1.00  0.94           H  
ATOM    777 1HB  GLU A  51      -7.711  11.663   6.054  1.00  0.94           H  
ATOM    778 2HB  GLU A  51      -8.239  11.358   4.418  1.00  0.94           H  
ATOM    779 1HG  GLU A  51      -5.940  11.058   3.666  1.00  0.94           H  
ATOM    780 2HG  GLU A  51      -5.335  11.486   5.266  1.00  0.94           H  
ATOM    781  N   GLY A  52      -8.110  13.536   2.384  1.00  0.94           N  
ATOM    782  CA  GLY A  52      -7.957  13.702   0.951  1.00  0.94           C  
ATOM    783  C   GLY A  52      -7.228  15.000   0.610  1.00  0.94           C  
ATOM    784  O   GLY A  52      -6.512  15.069  -0.389  1.00  0.94           O  
ATOM    785  H   GLY A  52      -9.062  13.520   2.757  1.00  0.94           H  
ATOM    786 1HA  GLY A  52      -7.412  12.851   0.544  1.00  0.94           H  
ATOM    787 2HA  GLY A  52      -8.946  13.704   0.491  1.00  0.94           H  
ATOM    788  N   LEU A  53      -7.409  16.045   1.433  1.00  0.92           N  
ATOM    789  CA  LEU A  53      -6.751  17.320   1.178  1.00  0.92           C  
ATOM    790  C   LEU A  53      -5.277  17.130   1.441  1.00  0.92           C  
ATOM    791  O   LEU A  53      -4.423  17.705   0.767  1.00  0.92           O  
ATOM    792  CB  LEU A  53      -7.292  18.413   2.094  1.00  0.92           C  
ATOM    793  CG  LEU A  53      -8.743  18.811   1.866  1.00  0.92           C  
ATOM    794  CD1 LEU A  53      -9.195  19.743   2.981  1.00  0.92           C  
ATOM    795  CD2 LEU A  53      -8.869  19.490   0.519  1.00  0.92           C  
ATOM    796  H   LEU A  53      -7.965  15.942   2.278  1.00  0.92           H  
ATOM    797  HA  LEU A  53      -6.896  17.601   0.136  1.00  0.92           H  
ATOM    798 1HB  LEU A  53      -7.187  18.088   3.126  1.00  0.92           H  
ATOM    799 2HB  LEU A  53      -6.680  19.302   1.956  1.00  0.92           H  
ATOM    800  HG  LEU A  53      -9.367  17.922   1.889  1.00  0.92           H  
ATOM    801 1HD1 LEU A  53     -10.238  20.017   2.825  1.00  0.92           H  
ATOM    802 2HD1 LEU A  53      -9.087  19.241   3.938  1.00  0.92           H  
ATOM    803 3HD1 LEU A  53      -8.587  20.637   2.971  1.00  0.92           H  
ATOM    804 1HD2 LEU A  53      -9.908  19.773   0.349  1.00  0.92           H  
ATOM    805 2HD2 LEU A  53      -8.241  20.383   0.502  1.00  0.92           H  
ATOM    806 3HD2 LEU A  53      -8.545  18.804  -0.265  1.00  0.92           H  
ATOM    807  N   ILE A  54      -4.977  16.291   2.434  1.00  0.89           N  
ATOM    808  CA  ILE A  54      -3.586  15.997   2.714  1.00  0.89           C  
ATOM    809  C   ILE A  54      -2.941  15.187   1.619  1.00  0.89           C  
ATOM    810  O   ILE A  54      -1.913  15.580   1.081  1.00  0.89           O  
ATOM    811  CB  ILE A  54      -3.382  15.207   4.016  1.00  0.89           C  
ATOM    812  CG1 ILE A  54      -3.702  15.982   5.140  1.00  0.89           C  
ATOM    813  CG2 ILE A  54      -1.990  14.688   4.106  1.00  0.89           C  
ATOM    814  CD1 ILE A  54      -3.704  15.176   6.366  1.00  0.89           C  
ATOM    815  H   ILE A  54      -5.734  15.871   2.978  1.00  0.89           H  
ATOM    816  HA  ILE A  54      -3.048  16.940   2.797  1.00  0.89           H  
ATOM    817  HB  ILE A  54      -4.049  14.362   4.034  1.00  0.89           H  
ATOM    818 1HG1 ILE A  54      -2.977  16.740   5.210  1.00  0.89           H  
ATOM    819 2HG1 ILE A  54      -4.689  16.440   5.011  1.00  0.89           H  
ATOM    820 1HG2 ILE A  54      -1.872  14.118   5.016  1.00  0.89           H  
ATOM    821 2HG2 ILE A  54      -1.816  14.048   3.272  1.00  0.89           H  
ATOM    822 3HG2 ILE A  54      -1.285  15.516   4.098  1.00  0.89           H  
ATOM    823 1HD1 ILE A  54      -3.909  15.796   7.194  1.00  0.89           H  
ATOM    824 2HD1 ILE A  54      -4.452  14.390   6.292  1.00  0.89           H  
ATOM    825 3HD1 ILE A  54      -2.727  14.739   6.499  1.00  0.89           H  
ATOM    826  N   GLU A  55      -3.554  14.074   1.243  1.00  0.86           N  
ATOM    827  CA  GLU A  55      -2.932  13.223   0.239  1.00  0.86           C  
ATOM    828  C   GLU A  55      -2.700  13.973  -1.066  1.00  0.86           C  
ATOM    829  O   GLU A  55      -1.633  13.874  -1.687  1.00  0.86           O  
ATOM    830  CB  GLU A  55      -3.763  11.970   0.000  1.00  0.86           C  
ATOM    831  CG  GLU A  55      -3.124  11.013  -0.980  1.00  0.86           C  
ATOM    832  CD  GLU A  55      -3.864   9.717  -1.147  1.00  0.86           C  
ATOM    833  OE1 GLU A  55      -4.856   9.509  -0.503  1.00  0.86           O  
ATOM    834  OE2 GLU A  55      -3.419   8.923  -1.952  1.00  0.86           O  
ATOM    835  H   GLU A  55      -4.433  13.812   1.690  1.00  0.86           H  
ATOM    836  HA  GLU A  55      -1.970  12.909   0.620  1.00  0.86           H  
ATOM    837 1HB  GLU A  55      -3.921  11.450   0.945  1.00  0.86           H  
ATOM    838 2HB  GLU A  55      -4.744  12.254  -0.385  1.00  0.86           H  
ATOM    839 1HG  GLU A  55      -3.050  11.505  -1.949  1.00  0.86           H  
ATOM    840 2HG  GLU A  55      -2.110  10.803  -0.635  1.00  0.86           H  
ATOM    841  N   ALA A  56      -3.684  14.784  -1.438  1.00  0.84           N  
ATOM    842  CA  ALA A  56      -3.684  15.568  -2.653  1.00  0.84           C  
ATOM    843  C   ALA A  56      -2.542  16.572  -2.737  1.00  0.84           C  
ATOM    844  O   ALA A  56      -2.237  17.046  -3.829  1.00  0.84           O  
ATOM    845  CB  ALA A  56      -4.996  16.302  -2.777  1.00  0.84           C  
ATOM    846  H   ALA A  56      -4.532  14.835  -0.869  1.00  0.84           H  
ATOM    847  HA  ALA A  56      -3.583  14.877  -3.488  1.00  0.84           H  
ATOM    848 1HB  ALA A  56      -5.010  16.847  -3.701  1.00  0.84           H  
ATOM    849 2HB  ALA A  56      -5.816  15.587  -2.765  1.00  0.84           H  
ATOM    850 3HB  ALA A  56      -5.104  16.993  -1.940  1.00  0.84           H  
ATOM    851  N   ILE A  57      -1.905  16.933  -1.619  1.00  0.81           N  
ATOM    852  CA  ILE A  57      -0.837  17.926  -1.678  1.00  0.81           C  
ATOM    853  C   ILE A  57       0.314  17.493  -2.585  1.00  0.81           C  
ATOM    854  O   ILE A  57       1.052  18.337  -3.083  1.00  0.81           O  
ATOM    855  CB  ILE A  57      -0.259  18.268  -0.288  1.00  0.81           C  
ATOM    856  CG1 ILE A  57       0.522  19.574  -0.406  1.00  0.81           C  
ATOM    857  CG2 ILE A  57       0.702  17.180   0.204  1.00  0.81           C  
ATOM    858  CD1 ILE A  57       0.896  20.157   0.886  1.00  0.81           C  
ATOM    859  H   ILE A  57      -2.137  16.506  -0.720  1.00  0.81           H  
ATOM    860  HA  ILE A  57      -1.258  18.843  -2.090  1.00  0.81           H  
ATOM    861  HB  ILE A  57      -1.079  18.390   0.425  1.00  0.81           H  
ATOM    862 1HG1 ILE A  57       1.433  19.391  -0.970  1.00  0.81           H  
ATOM    863 2HG1 ILE A  57      -0.083  20.298  -0.950  1.00  0.81           H  
ATOM    864 1HG2 ILE A  57       1.090  17.456   1.176  1.00  0.81           H  
ATOM    865 2HG2 ILE A  57       0.195  16.236   0.278  1.00  0.81           H  
ATOM    866 3HG2 ILE A  57       1.516  17.090  -0.491  1.00  0.81           H  
ATOM    867 1HD1 ILE A  57       1.446  21.076   0.720  1.00  0.81           H  
ATOM    868 2HD1 ILE A  57      -0.004  20.360   1.450  1.00  0.81           H  
ATOM    869 3HD1 ILE A  57       1.506  19.472   1.426  1.00  0.81           H  
ATOM    870  N   GLY A  58       0.484  16.182  -2.805  1.00  0.79           N  
ATOM    871  CA  GLY A  58       1.574  15.723  -3.656  1.00  0.79           C  
ATOM    872  C   GLY A  58       1.260  15.841  -5.142  1.00  0.79           C  
ATOM    873  O   GLY A  58       2.114  15.548  -5.983  1.00  0.79           O  
ATOM    874  H   GLY A  58      -0.162  15.501  -2.394  1.00  0.79           H  
ATOM    875 1HA  GLY A  58       2.458  16.318  -3.445  1.00  0.79           H  
ATOM    876 2HA  GLY A  58       1.817  14.694  -3.408  1.00  0.79           H  
ATOM    877  N   SER A  59       0.029  16.224  -5.474  1.00  0.77           N  
ATOM    878  CA  SER A  59      -0.366  16.390  -6.855  1.00  0.77           C  
ATOM    879  C   SER A  59      -0.212  17.847  -7.297  1.00  0.77           C  
ATOM    880  O   SER A  59      -0.691  18.740  -6.593  1.00  0.77           O  
ATOM    881  CB  SER A  59      -1.815  16.002  -7.048  1.00  0.77           C  
ATOM    882  OG  SER A  59      -2.223  16.297  -8.366  1.00  0.77           O  
ATOM    883  H   SER A  59      -0.647  16.443  -4.745  1.00  0.77           H  
ATOM    884  HA  SER A  59       0.241  15.718  -7.444  1.00  0.77           H  
ATOM    885 1HB  SER A  59      -1.939  14.939  -6.849  1.00  0.77           H  
ATOM    886 2HB  SER A  59      -2.440  16.545  -6.340  1.00  0.77           H  
ATOM    887  HG  SER A  59      -3.142  15.986  -8.434  1.00  0.77           H  
ATOM    888  N   PRO A  60       0.259  18.118  -8.531  1.00  0.77           N  
ATOM    889  CA  PRO A  60       0.312  19.433  -9.149  1.00  0.77           C  
ATOM    890  C   PRO A  60      -1.071  20.095  -9.185  1.00  0.77           C  
ATOM    891  O   PRO A  60      -1.186  21.313  -9.330  1.00  0.77           O  
ATOM    892  CB  PRO A  60       0.806  19.118 -10.566  1.00  0.77           C  
ATOM    893  CG  PRO A  60       1.597  17.842 -10.422  1.00  0.77           C  
ATOM    894  CD  PRO A  60       0.883  17.051  -9.349  1.00  0.77           C  
ATOM    895  HA  PRO A  60       1.039  20.056  -8.613  1.00  0.77           H  
ATOM    896 1HB  PRO A  60      -0.056  19.015 -11.244  1.00  0.77           H  
ATOM    897 2HB  PRO A  60       1.410  19.955 -10.942  1.00  0.77           H  
ATOM    898 1HG  PRO A  60       1.632  17.309 -11.384  1.00  0.77           H  
ATOM    899 2HG  PRO A  60       2.638  18.072 -10.146  1.00  0.77           H  
ATOM    900 1HD  PRO A  60       0.122  16.380  -9.780  1.00  0.77           H  
ATOM    901 2HD  PRO A  60       1.663  16.515  -8.780  1.00  0.77           H  
ATOM    902  N   GLU A  61      -2.136  19.288  -9.101  1.00  0.78           N  
ATOM    903  CA  GLU A  61      -3.491  19.811  -9.112  1.00  0.78           C  
ATOM    904  C   GLU A  61      -3.826  20.606  -7.843  1.00  0.78           C  
ATOM    905  O   GLU A  61      -4.653  21.518  -7.889  1.00  0.78           O  
ATOM    906  CB  GLU A  61      -4.496  18.670  -9.282  1.00  0.78           C  
ATOM    907  CG  GLU A  61      -4.449  17.994 -10.662  1.00  0.78           C  
ATOM    908  CD  GLU A  61      -5.423  16.840 -10.810  1.00  0.78           C  
ATOM    909  OE1 GLU A  61      -5.886  16.342  -9.810  1.00  0.78           O  
ATOM    910  OE2 GLU A  61      -5.702  16.464 -11.926  1.00  0.78           O  
ATOM    911  H   GLU A  61      -2.023  18.283  -8.979  1.00  0.78           H  
ATOM    912  HA  GLU A  61      -3.587  20.485  -9.962  1.00  0.78           H  
ATOM    913 1HB  GLU A  61      -4.316  17.913  -8.522  1.00  0.78           H  
ATOM    914 2HB  GLU A  61      -5.504  19.052  -9.126  1.00  0.78           H  
ATOM    915 1HG  GLU A  61      -4.667  18.739 -11.426  1.00  0.78           H  
ATOM    916 2HG  GLU A  61      -3.435  17.629 -10.830  1.00  0.78           H  
ATOM    917  N   ASN A  62      -3.249  20.211  -6.696  1.00  0.81           N  
ATOM    918  CA  ASN A  62      -3.571  20.865  -5.430  1.00  0.81           C  
ATOM    919  C   ASN A  62      -2.373  21.427  -4.684  1.00  0.81           C  
ATOM    920  O   ASN A  62      -2.543  21.999  -3.600  1.00  0.81           O  
ATOM    921  CB  ASN A  62      -4.333  19.928  -4.531  1.00  0.81           C  
ATOM    922  CG  ASN A  62      -5.728  19.624  -5.054  1.00  0.81           C  
ATOM    923  OD1 ASN A  62      -6.645  20.446  -4.917  1.00  0.81           O  
ATOM    924  ND2 ASN A  62      -5.905  18.477  -5.657  1.00  0.81           N  
ATOM    925  H   ASN A  62      -2.539  19.480  -6.708  1.00  0.81           H  
ATOM    926  HA  ASN A  62      -4.220  21.713  -5.646  1.00  0.81           H  
ATOM    927 1HB  ASN A  62      -3.780  18.995  -4.447  1.00  0.81           H  
ATOM    928 2HB  ASN A  62      -4.408  20.355  -3.531  1.00  0.81           H  
ATOM    929 1HD2 ASN A  62      -6.805  18.237  -6.023  1.00  0.81           H  
ATOM    930 2HD2 ASN A  62      -5.142  17.842  -5.768  1.00  0.81           H  
ATOM    931  N   GLY A  63      -1.199  21.379  -5.298  1.00  0.87           N  
ATOM    932  CA  GLY A  63      -0.003  21.925  -4.677  1.00  0.87           C  
ATOM    933  C   GLY A  63       1.086  22.125  -5.712  1.00  0.87           C  
ATOM    934  O   GLY A  63       0.964  21.670  -6.847  1.00  0.87           O  
ATOM    935  H   GLY A  63      -1.110  20.865  -6.172  1.00  0.87           H  
ATOM    936 1HA  GLY A  63      -0.236  22.866  -4.200  1.00  0.87           H  
ATOM    937 2HA  GLY A  63       0.350  21.244  -3.900  1.00  0.87           H  
ATOM    938  N   GLU A  64       2.153  22.820  -5.340  1.00  0.95           N  
ATOM    939  CA  GLU A  64       3.210  23.072  -6.308  1.00  0.95           C  
ATOM    940  C   GLU A  64       4.580  22.686  -5.753  1.00  0.95           C  
ATOM    941  O   GLU A  64       4.854  22.938  -4.581  1.00  0.95           O  
ATOM    942  CB  GLU A  64       3.211  24.564  -6.675  1.00  0.95           C  
ATOM    943  CG  GLU A  64       1.911  25.039  -7.302  1.00  0.95           C  
ATOM    944  CD  GLU A  64       1.872  26.500  -7.640  1.00  0.95           C  
ATOM    945  OE1 GLU A  64       2.838  27.190  -7.423  1.00  0.95           O  
ATOM    946  OE2 GLU A  64       0.832  26.929  -8.111  1.00  0.95           O  
ATOM    947  H   GLU A  64       2.180  23.194  -4.394  1.00  0.95           H  
ATOM    948  HA  GLU A  64       2.970  22.517  -7.200  1.00  0.95           H  
ATOM    949 1HB  GLU A  64       3.393  25.160  -5.780  1.00  0.95           H  
ATOM    950 2HB  GLU A  64       4.022  24.766  -7.377  1.00  0.95           H  
ATOM    951 1HG  GLU A  64       1.729  24.458  -8.206  1.00  0.95           H  
ATOM    952 2HG  GLU A  64       1.100  24.833  -6.608  1.00  0.95           H  
ATOM    953  N   PRO A  65       5.470  22.084  -6.557  1.00  1.03           N  
ATOM    954  CA  PRO A  65       6.832  21.761  -6.188  1.00  1.03           C  
ATOM    955  C   PRO A  65       7.619  22.994  -5.772  1.00  1.03           C  
ATOM    956  O   PRO A  65       7.505  24.054  -6.393  1.00  1.03           O  
ATOM    957  CB  PRO A  65       7.409  21.192  -7.482  1.00  1.03           C  
ATOM    958  CG  PRO A  65       6.226  20.667  -8.248  1.00  1.03           C  
ATOM    959  CD  PRO A  65       5.089  21.609  -7.914  1.00  1.03           C  
ATOM    960  HA  PRO A  65       6.827  21.007  -5.384  1.00  1.03           H  
ATOM    961 1HB  PRO A  65       7.960  21.977  -8.019  1.00  1.03           H  
ATOM    962 2HB  PRO A  65       8.143  20.404  -7.235  1.00  1.03           H  
ATOM    963 1HG  PRO A  65       6.457  20.657  -9.323  1.00  1.03           H  
ATOM    964 2HG  PRO A  65       6.033  19.629  -7.965  1.00  1.03           H  
ATOM    965 1HD  PRO A  65       5.024  22.445  -8.628  1.00  1.03           H  
ATOM    966 2HD  PRO A  65       4.183  20.986  -7.897  1.00  1.03           H  
ATOM    967  N   SER A  66       8.475  22.814  -4.789  1.00  1.09           N  
ATOM    968  CA  SER A  66       9.374  23.826  -4.267  1.00  1.09           C  
ATOM    969  C   SER A  66      10.516  23.051  -3.639  1.00  1.09           C  
ATOM    970  O   SER A  66      10.287  21.946  -3.185  1.00  1.09           O  
ATOM    971  CB  SER A  66       8.644  24.675  -3.229  1.00  1.09           C  
ATOM    972  OG  SER A  66       9.482  25.672  -2.703  1.00  1.09           O  
ATOM    973  H   SER A  66       8.463  21.914  -4.310  1.00  1.09           H  
ATOM    974  HA  SER A  66       9.750  24.447  -5.080  1.00  1.09           H  
ATOM    975 1HB  SER A  66       7.768  25.135  -3.689  1.00  1.09           H  
ATOM    976 2HB  SER A  66       8.289  24.029  -2.422  1.00  1.09           H  
ATOM    977  HG  SER A  66      10.175  25.206  -2.206  1.00  1.09           H  
ATOM    978  N   ASP A  67      11.755  23.537  -3.674  1.00  1.12           N  
ATOM    979  CA  ASP A  67      12.797  22.771  -2.976  1.00  1.12           C  
ATOM    980  C   ASP A  67      12.747  21.271  -3.352  1.00  1.12           C  
ATOM    981  O   ASP A  67      12.606  20.403  -2.485  1.00  1.12           O  
ATOM    982  CB  ASP A  67      12.692  22.940  -1.457  1.00  1.12           C  
ATOM    983  CG  ASP A  67      12.927  24.373  -0.973  1.00  1.12           C  
ATOM    984  OD1 ASP A  67      13.804  25.023  -1.485  1.00  1.12           O  
ATOM    985  OD2 ASP A  67      12.201  24.809  -0.110  1.00  1.12           O  
ATOM    986  H   ASP A  67      11.954  24.430  -4.105  1.00  1.12           H  
ATOM    987  HA  ASP A  67      13.770  23.159  -3.284  1.00  1.12           H  
ATOM    988 1HB  ASP A  67      11.716  22.616  -1.119  1.00  1.12           H  
ATOM    989 2HB  ASP A  67      13.423  22.290  -0.976  1.00  1.12           H  
ATOM    990  N   GLY A  68      12.806  20.961  -4.643  1.00  1.10           N  
ATOM    991  CA  GLY A  68      12.725  19.564  -5.053  1.00  1.10           C  
ATOM    992  C   GLY A  68      11.331  18.956  -4.873  1.00  1.10           C  
ATOM    993  O   GLY A  68      10.377  19.368  -5.535  1.00  1.10           O  
ATOM    994  H   GLY A  68      12.909  21.691  -5.331  1.00  1.10           H  
ATOM    995 1HA  GLY A  68      13.020  19.483  -6.099  1.00  1.10           H  
ATOM    996 2HA  GLY A  68      13.447  18.984  -4.480  1.00  1.10           H  
ATOM    997  N   ASN A  69      11.227  17.948  -3.999  1.00  1.04           N  
ATOM    998  CA  ASN A  69       9.960  17.253  -3.754  1.00  1.04           C  
ATOM    999  C   ASN A  69       9.070  17.850  -2.670  1.00  1.04           C  
ATOM   1000  O   ASN A  69       8.094  17.215  -2.260  1.00  1.04           O  
ATOM   1001  CB  ASN A  69      10.205  15.796  -3.414  1.00  1.04           C  
ATOM   1002  CG  ASN A  69      10.944  15.621  -2.113  1.00  1.04           C  
ATOM   1003  OD1 ASN A  69      11.858  16.388  -1.783  1.00  1.04           O  
ATOM   1004  ND2 ASN A  69      10.547  14.631  -1.360  1.00  1.04           N  
ATOM   1005  H   ASN A  69      12.049  17.675  -3.480  1.00  1.04           H  
ATOM   1006  HA  ASN A  69       9.382  17.291  -4.679  1.00  1.04           H  
ATOM   1007 1HB  ASN A  69       9.248  15.272  -3.346  1.00  1.04           H  
ATOM   1008 2HB  ASN A  69      10.779  15.325  -4.211  1.00  1.04           H  
ATOM   1009 1HD2 ASN A  69      10.989  14.460  -0.482  1.00  1.04           H  
ATOM   1010 2HD2 ASN A  69       9.779  14.039  -1.673  1.00  1.04           H  
ATOM   1011  N   LEU A  70       9.387  19.046  -2.194  1.00  0.96           N  
ATOM   1012  CA  LEU A  70       8.515  19.692  -1.216  1.00  0.96           C  
ATOM   1013  C   LEU A  70       7.325  20.328  -1.944  1.00  0.96           C  
ATOM   1014  O   LEU A  70       7.501  21.085  -2.898  1.00  0.96           O  
ATOM   1015  CB  LEU A  70       9.315  20.740  -0.431  1.00  0.96           C  
ATOM   1016  CG  LEU A  70       8.654  21.477   0.662  1.00  0.96           C  
ATOM   1017  CD1 LEU A  70       8.367  20.549   1.740  1.00  0.96           C  
ATOM   1018  CD2 LEU A  70       9.554  22.592   1.111  1.00  0.96           C  
ATOM   1019  H   LEU A  70      10.243  19.524  -2.505  1.00  0.96           H  
ATOM   1020  HA  LEU A  70       8.127  18.965  -0.532  1.00  0.96           H  
ATOM   1021 1HB  LEU A  70      10.200  20.259  -0.020  1.00  0.96           H  
ATOM   1022 2HB  LEU A  70       9.634  21.480  -1.091  1.00  0.96           H  
ATOM   1023  HG  LEU A  70       7.707  21.887   0.310  1.00  0.96           H  
ATOM   1024 1HD1 LEU A  70       7.872  21.056   2.546  1.00  0.96           H  
ATOM   1025 2HD1 LEU A  70       7.747  19.810   1.340  1.00  0.96           H  
ATOM   1026 3HD1 LEU A  70       9.287  20.104   2.107  1.00  0.96           H  
ATOM   1027 1HD2 LEU A  70       9.082  23.133   1.913  1.00  0.96           H  
ATOM   1028 2HD2 LEU A  70      10.498  22.178   1.458  1.00  0.96           H  
ATOM   1029 3HD2 LEU A  70       9.746  23.274   0.277  1.00  0.96           H  
ATOM   1030  N   TYR A  71       6.097  20.000  -1.546  1.00  0.89           N  
ATOM   1031  CA  TYR A  71       4.941  20.606  -2.209  1.00  0.89           C  
ATOM   1032  C   TYR A  71       4.208  21.599  -1.343  1.00  0.89           C  
ATOM   1033  O   TYR A  71       3.879  21.314  -0.190  1.00  0.89           O  
ATOM   1034  CB  TYR A  71       3.955  19.552  -2.686  1.00  0.89           C  
ATOM   1035  CG  TYR A  71       4.378  18.796  -3.892  1.00  0.89           C  
ATOM   1036  CD1 TYR A  71       5.289  17.782  -3.788  1.00  0.89           C  
ATOM   1037  CD2 TYR A  71       3.800  19.099  -5.118  1.00  0.89           C  
ATOM   1038  CE1 TYR A  71       5.662  17.074  -4.905  1.00  0.89           C  
ATOM   1039  CE2 TYR A  71       4.154  18.392  -6.236  1.00  0.89           C  
ATOM   1040  CZ  TYR A  71       5.090  17.381  -6.136  1.00  0.89           C  
ATOM   1041  OH  TYR A  71       5.467  16.670  -7.256  1.00  0.89           O  
ATOM   1042  H   TYR A  71       5.956  19.334  -0.788  1.00  0.89           H  
ATOM   1043  HA  TYR A  71       5.299  21.140  -3.083  1.00  0.89           H  
ATOM   1044 1HB  TYR A  71       3.775  18.834  -1.881  1.00  0.89           H  
ATOM   1045 2HB  TYR A  71       3.003  20.036  -2.910  1.00  0.89           H  
ATOM   1046  HD1 TYR A  71       5.724  17.546  -2.818  1.00  0.89           H  
ATOM   1047  HD2 TYR A  71       3.060  19.897  -5.189  1.00  0.89           H  
ATOM   1048  HE1 TYR A  71       6.398  16.274  -4.818  1.00  0.89           H  
ATOM   1049  HE2 TYR A  71       3.698  18.628  -7.198  1.00  0.89           H  
ATOM   1050  HH  TYR A  71       6.059  15.961  -6.998  1.00  0.89           H  
ATOM   1051  N   ARG A  72       3.951  22.775  -1.900  1.00  0.85           N  
ATOM   1052  CA  ARG A  72       3.196  23.801  -1.201  1.00  0.85           C  
ATOM   1053  C   ARG A  72       1.749  23.723  -1.618  1.00  0.85           C  
ATOM   1054  O   ARG A  72       1.457  23.768  -2.809  1.00  0.85           O  
ATOM   1055  CB  ARG A  72       3.714  25.193  -1.508  1.00  0.85           C  
ATOM   1056  CG  ARG A  72       2.954  26.310  -0.794  1.00  0.85           C  
ATOM   1057  CD  ARG A  72       3.465  27.657  -1.147  1.00  0.85           C  
ATOM   1058  NE  ARG A  72       2.683  28.698  -0.517  1.00  0.85           N  
ATOM   1059  CZ  ARG A  72       2.672  29.988  -0.864  1.00  0.85           C  
ATOM   1060  NH1 ARG A  72       3.414  30.443  -1.854  1.00  0.85           N  
ATOM   1061  NH2 ARG A  72       1.886  30.778  -0.181  1.00  0.85           N  
ATOM   1062  H   ARG A  72       4.278  22.947  -2.851  1.00  0.85           H  
ATOM   1063  HA  ARG A  72       3.265  23.633  -0.136  1.00  0.85           H  
ATOM   1064 1HB  ARG A  72       4.762  25.264  -1.223  1.00  0.85           H  
ATOM   1065 2HB  ARG A  72       3.650  25.375  -2.583  1.00  0.85           H  
ATOM   1066 1HG  ARG A  72       1.904  26.270  -1.079  1.00  0.85           H  
ATOM   1067 2HG  ARG A  72       3.035  26.177   0.290  1.00  0.85           H  
ATOM   1068 1HD  ARG A  72       4.497  27.755  -0.814  1.00  0.85           H  
ATOM   1069 2HD  ARG A  72       3.411  27.795  -2.226  1.00  0.85           H  
ATOM   1070  HE  ARG A  72       2.079  28.451   0.269  1.00  0.85           H  
ATOM   1071 1HH1 ARG A  72       4.009  29.811  -2.369  1.00  0.85           H  
ATOM   1072 2HH1 ARG A  72       3.385  31.422  -2.097  1.00  0.85           H  
ATOM   1073 1HH2 ARG A  72       1.339  30.344   0.561  1.00  0.85           H  
ATOM   1074 2HH2 ARG A  72       1.825  31.762  -0.390  1.00  0.85           H  
ATOM   1075  N   SER A  73       0.844  23.597  -0.667  1.00  0.84           N  
ATOM   1076  CA  SER A  73      -0.571  23.519  -1.008  1.00  0.84           C  
ATOM   1077  C   SER A  73      -1.055  24.781  -1.711  1.00  0.84           C  
ATOM   1078  O   SER A  73      -0.644  25.889  -1.365  1.00  0.84           O  
ATOM   1079  CB  SER A  73      -1.413  23.258   0.225  1.00  0.84           C  
ATOM   1080  OG  SER A  73      -2.794  23.308  -0.073  1.00  0.84           O  
ATOM   1081  H   SER A  73       1.151  23.529   0.306  1.00  0.84           H  
ATOM   1082  HA  SER A  73      -0.711  22.680  -1.691  1.00  0.84           H  
ATOM   1083 1HB  SER A  73      -1.169  22.279   0.610  1.00  0.84           H  
ATOM   1084 2HB  SER A  73      -1.176  23.983   1.003  1.00  0.84           H  
ATOM   1085  HG  SER A  73      -3.102  24.185   0.255  1.00  0.84           H  
ATOM   1086  N   LYS A  74      -1.957  24.609  -2.674  1.00  0.85           N  
ATOM   1087  CA  LYS A  74      -2.585  25.733  -3.371  1.00  0.85           C  
ATOM   1088  C   LYS A  74      -3.786  26.254  -2.589  1.00  0.85           C  
ATOM   1089  O   LYS A  74      -4.402  27.250  -2.972  1.00  0.85           O  
ATOM   1090  CB  LYS A  74      -3.082  25.342  -4.772  1.00  0.85           C  
ATOM   1091  CG  LYS A  74      -2.042  25.007  -5.850  1.00  0.85           C  
ATOM   1092  CD  LYS A  74      -2.777  24.565  -7.125  1.00  0.85           C  
ATOM   1093  CE  LYS A  74      -1.861  24.119  -8.272  1.00  0.85           C  
ATOM   1094  NZ  LYS A  74      -1.230  25.261  -9.023  1.00  0.85           N  
ATOM   1095  H   LYS A  74      -2.219  23.658  -2.927  1.00  0.85           H  
ATOM   1096  HA  LYS A  74      -1.858  26.541  -3.459  1.00  0.85           H  
ATOM   1097 1HB  LYS A  74      -3.728  24.465  -4.676  1.00  0.85           H  
ATOM   1098 2HB  LYS A  74      -3.701  26.149  -5.162  1.00  0.85           H  
ATOM   1099 1HG  LYS A  74      -1.425  25.881  -6.069  1.00  0.85           H  
ATOM   1100 2HG  LYS A  74      -1.406  24.222  -5.527  1.00  0.85           H  
ATOM   1101 1HD  LYS A  74      -3.439  23.734  -6.882  1.00  0.85           H  
ATOM   1102 2HD  LYS A  74      -3.389  25.388  -7.483  1.00  0.85           H  
ATOM   1103 1HE  LYS A  74      -1.072  23.483  -7.869  1.00  0.85           H  
ATOM   1104 2HE  LYS A  74      -2.462  23.535  -8.970  1.00  0.85           H  
ATOM   1105 1HZ  LYS A  74      -0.664  24.881  -9.763  1.00  0.85           H  
ATOM   1106 2HZ  LYS A  74      -1.950  25.840  -9.413  1.00  0.85           H  
ATOM   1107 3HZ  LYS A  74      -0.621  25.839  -8.435  1.00  0.85           H  
ATOM   1108  N   LYS A  75      -4.137  25.563  -1.510  1.00  0.86           N  
ATOM   1109  CA  LYS A  75      -5.281  25.932  -0.698  1.00  0.86           C  
ATOM   1110  C   LYS A  75      -4.799  26.141   0.717  1.00  0.86           C  
ATOM   1111  O   LYS A  75      -3.848  25.480   1.145  1.00  0.86           O  
ATOM   1112  CB  LYS A  75      -6.336  24.825  -0.742  1.00  0.86           C  
ATOM   1113  CG  LYS A  75      -6.914  24.577  -2.136  1.00  0.86           C  
ATOM   1114  CD  LYS A  75      -7.952  23.461  -2.140  1.00  0.86           C  
ATOM   1115  CE  LYS A  75      -8.474  23.215  -3.553  1.00  0.86           C  
ATOM   1116  NZ  LYS A  75      -9.475  22.120  -3.602  1.00  0.86           N  
ATOM   1117  H   LYS A  75      -3.590  24.756  -1.228  1.00  0.86           H  
ATOM   1118  HA  LYS A  75      -5.705  26.868  -1.061  1.00  0.86           H  
ATOM   1119 1HB  LYS A  75      -5.896  23.891  -0.386  1.00  0.86           H  
ATOM   1120 2HB  LYS A  75      -7.156  25.078  -0.067  1.00  0.86           H  
ATOM   1121 1HG  LYS A  75      -7.372  25.496  -2.506  1.00  0.86           H  
ATOM   1122 2HG  LYS A  75      -6.108  24.298  -2.815  1.00  0.86           H  
ATOM   1123 1HD  LYS A  75      -7.501  22.540  -1.763  1.00  0.86           H  
ATOM   1124 2HD  LYS A  75      -8.786  23.730  -1.493  1.00  0.86           H  
ATOM   1125 1HE  LYS A  75      -8.933  24.129  -3.924  1.00  0.86           H  
ATOM   1126 2HE  LYS A  75      -7.634  22.953  -4.200  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  75      -9.787  21.997  -4.554  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  75      -9.056  21.259  -3.274  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  75     -10.262  22.354  -3.017  1.00  0.86           H  
ATOM   1130  N   ARG A  76      -5.434  27.048   1.447  1.00  0.87           N  
ATOM   1131  CA  ARG A  76      -5.056  27.231   2.837  1.00  0.87           C  
ATOM   1132  C   ARG A  76      -5.780  26.227   3.717  1.00  0.87           C  
ATOM   1133  O   ARG A  76      -6.984  26.011   3.565  1.00  0.87           O  
ATOM   1134  CB  ARG A  76      -5.347  28.639   3.303  1.00  0.87           C  
ATOM   1135  CG  ARG A  76      -4.542  29.710   2.613  1.00  0.87           C  
ATOM   1136  CD  ARG A  76      -4.892  31.093   3.048  1.00  0.87           C  
ATOM   1137  NE  ARG A  76      -4.446  31.391   4.408  1.00  0.87           N  
ATOM   1138  CZ  ARG A  76      -4.655  32.568   5.033  1.00  0.87           C  
ATOM   1139  NH1 ARG A  76      -5.307  33.533   4.415  1.00  0.87           N  
ATOM   1140  NH2 ARG A  76      -4.206  32.763   6.258  1.00  0.87           N  
ATOM   1141  H   ARG A  76      -6.190  27.588   1.048  1.00  0.87           H  
ATOM   1142  HA  ARG A  76      -3.984  27.058   2.931  1.00  0.87           H  
ATOM   1143 1HB  ARG A  76      -6.407  28.865   3.216  1.00  0.87           H  
ATOM   1144 2HB  ARG A  76      -5.080  28.683   4.328  1.00  0.87           H  
ATOM   1145 1HG  ARG A  76      -3.508  29.556   2.884  1.00  0.87           H  
ATOM   1146 2HG  ARG A  76      -4.656  29.631   1.530  1.00  0.87           H  
ATOM   1147 1HD  ARG A  76      -4.426  31.810   2.374  1.00  0.87           H  
ATOM   1148 2HD  ARG A  76      -5.974  31.216   3.013  1.00  0.87           H  
ATOM   1149  HE  ARG A  76      -3.943  30.675   4.916  1.00  0.87           H  
ATOM   1150 1HH1 ARG A  76      -5.651  33.390   3.475  1.00  0.87           H  
ATOM   1151 2HH1 ARG A  76      -5.462  34.416   4.880  1.00  0.87           H  
ATOM   1152 1HH2 ARG A  76      -3.688  32.015   6.747  1.00  0.87           H  
ATOM   1153 2HH2 ARG A  76      -4.361  33.646   6.718  1.00  0.87           H  
ATOM   1154  N   LEU A  77      -5.029  25.601   4.602  1.00  0.86           N  
ATOM   1155  CA  LEU A  77      -5.518  24.606   5.548  1.00  0.86           C  
ATOM   1156  C   LEU A  77      -5.513  25.154   6.973  1.00  0.86           C  
ATOM   1157  O   LEU A  77      -4.721  26.040   7.302  1.00  0.86           O  
ATOM   1158  CB  LEU A  77      -4.649  23.342   5.452  1.00  0.86           C  
ATOM   1159  CG  LEU A  77      -4.927  22.285   4.353  1.00  0.86           C  
ATOM   1160  CD1 LEU A  77      -6.293  21.702   4.571  1.00  0.86           C  
ATOM   1161  CD2 LEU A  77      -4.814  22.896   2.957  1.00  0.86           C  
ATOM   1162  H   LEU A  77      -4.042  25.844   4.644  1.00  0.86           H  
ATOM   1163  HA  LEU A  77      -6.542  24.348   5.285  1.00  0.86           H  
ATOM   1164 1HB  LEU A  77      -3.664  23.688   5.236  1.00  0.86           H  
ATOM   1165 2HB  LEU A  77      -4.657  22.835   6.421  1.00  0.86           H  
ATOM   1166  HG  LEU A  77      -4.199  21.490   4.446  1.00  0.86           H  
ATOM   1167 1HD1 LEU A  77      -6.469  20.939   3.825  1.00  0.86           H  
ATOM   1168 2HD1 LEU A  77      -6.344  21.257   5.569  1.00  0.86           H  
ATOM   1169 3HD1 LEU A  77      -7.048  22.485   4.484  1.00  0.86           H  
ATOM   1170 1HD2 LEU A  77      -4.999  22.126   2.205  1.00  0.86           H  
ATOM   1171 2HD2 LEU A  77      -5.545  23.679   2.836  1.00  0.86           H  
ATOM   1172 3HD2 LEU A  77      -3.813  23.307   2.811  1.00  0.86           H  
ATOM   1173  N   ASP A  78      -6.399  24.640   7.818  1.00  0.86           N  
ATOM   1174  CA  ASP A  78      -6.422  25.044   9.227  1.00  0.86           C  
ATOM   1175  C   ASP A  78      -5.511  24.158  10.074  1.00  0.86           C  
ATOM   1176  O   ASP A  78      -5.578  22.930   9.978  1.00  0.86           O  
ATOM   1177  CB  ASP A  78      -7.843  25.011   9.777  1.00  0.86           C  
ATOM   1178  CG  ASP A  78      -8.735  26.101   9.194  1.00  0.86           C  
ATOM   1179  OD1 ASP A  78      -8.216  27.021   8.601  1.00  0.86           O  
ATOM   1180  OD2 ASP A  78      -9.925  25.998   9.336  1.00  0.86           O  
ATOM   1181  H   ASP A  78      -7.047  23.932   7.494  1.00  0.86           H  
ATOM   1182  HA  ASP A  78      -6.053  26.067   9.302  1.00  0.86           H  
ATOM   1183 1HB  ASP A  78      -8.290  24.037   9.564  1.00  0.86           H  
ATOM   1184 2HB  ASP A  78      -7.808  25.125  10.861  1.00  0.86           H  
ATOM   1185  N   TYR A  79      -4.629  24.790  10.854  1.00  0.84           N  
ATOM   1186  CA  TYR A  79      -3.671  24.076  11.688  1.00  0.84           C  
ATOM   1187  C   TYR A  79      -3.581  24.527  13.129  1.00  0.84           C  
ATOM   1188  O   TYR A  79      -3.830  25.685  13.470  1.00  0.84           O  
ATOM   1189  CB  TYR A  79      -2.269  24.252  11.144  1.00  0.84           C  
ATOM   1190  CG  TYR A  79      -2.120  23.795   9.876  1.00  0.84           C  
ATOM   1191  CD1 TYR A  79      -2.386  24.612   8.832  1.00  0.84           C  
ATOM   1192  CD2 TYR A  79      -1.726  22.556   9.709  1.00  0.84           C  
ATOM   1193  CE1 TYR A  79      -2.259  24.135   7.605  1.00  0.84           C  
ATOM   1194  CE2 TYR A  79      -1.613  22.082   8.516  1.00  0.84           C  
ATOM   1195  CZ  TYR A  79      -1.889  22.842   7.453  1.00  0.84           C  
ATOM   1196  OH  TYR A  79      -1.803  22.307   6.231  1.00  0.84           O  
ATOM   1197  H   TYR A  79      -4.593  25.806  10.858  1.00  0.84           H  
ATOM   1198  HA  TYR A  79      -3.945  23.023  11.688  1.00  0.84           H  
ATOM   1199 1HB  TYR A  79      -2.016  25.299  11.159  1.00  0.84           H  
ATOM   1200 2HB  TYR A  79      -1.569  23.733  11.783  1.00  0.84           H  
ATOM   1201  HD1 TYR A  79      -2.704  25.646   8.998  1.00  0.84           H  
ATOM   1202  HD2 TYR A  79      -1.516  21.934  10.568  1.00  0.84           H  
ATOM   1203  HE1 TYR A  79      -2.470  24.770   6.754  1.00  0.84           H  
ATOM   1204  HE2 TYR A  79      -1.298  21.073   8.389  1.00  0.84           H  
ATOM   1205  HH  TYR A  79      -1.971  22.985   5.581  1.00  0.84           H  
ATOM   1206  N   CYS A  80      -3.122  23.618  13.969  1.00  0.83           N  
ATOM   1207  CA  CYS A  80      -2.769  23.990  15.325  1.00  0.83           C  
ATOM   1208  C   CYS A  80      -1.320  23.634  15.569  1.00  0.83           C  
ATOM   1209  O   CYS A  80      -0.902  22.492  15.351  1.00  0.83           O  
ATOM   1210  CB  CYS A  80      -3.641  23.306  16.369  1.00  0.83           C  
ATOM   1211  SG  CYS A  80      -3.233  23.751  18.076  1.00  0.83           S  
ATOM   1212  H   CYS A  80      -2.992  22.662  13.638  1.00  0.83           H  
ATOM   1213  HA  CYS A  80      -2.885  25.063  15.439  1.00  0.83           H  
ATOM   1214 1HB  CYS A  80      -4.679  23.576  16.198  1.00  0.83           H  
ATOM   1215 2HB  CYS A  80      -3.558  22.222  16.265  1.00  0.83           H  
ATOM   1216  HG  CYS A  80      -1.984  23.270  18.069  1.00  0.83           H  
ATOM   1217  N   THR A  81      -0.543  24.627  15.969  1.00  0.83           N  
ATOM   1218  CA  THR A  81       0.860  24.392  16.250  1.00  0.83           C  
ATOM   1219  C   THR A  81       1.034  24.380  17.741  1.00  0.83           C  
ATOM   1220  O   THR A  81       0.490  25.218  18.455  1.00  0.83           O  
ATOM   1221  CB  THR A  81       1.810  25.411  15.572  1.00  0.83           C  
ATOM   1222  OG1 THR A  81       1.676  25.317  14.137  1.00  0.83           O  
ATOM   1223  CG2 THR A  81       3.260  25.106  15.948  1.00  0.83           C  
ATOM   1224  H   THR A  81      -0.950  25.554  16.107  1.00  0.83           H  
ATOM   1225  HA  THR A  81       1.136  23.407  15.891  1.00  0.83           H  
ATOM   1226  HB  THR A  81       1.547  26.416  15.892  1.00  0.83           H  
ATOM   1227  HG1 THR A  81       2.195  24.592  13.821  1.00  0.83           H  
ATOM   1228 1HG2 THR A  81       3.918  25.821  15.465  1.00  0.83           H  
ATOM   1229 2HG2 THR A  81       3.386  25.174  17.019  1.00  0.83           H  
ATOM   1230 3HG2 THR A  81       3.517  24.096  15.620  1.00  0.83           H  
ATOM   1231  N   CYS A  82       1.719  23.364  18.202  1.00  0.84           N  
ATOM   1232  CA  CYS A  82       1.953  23.147  19.599  1.00  0.84           C  
ATOM   1233  C   CYS A  82       3.428  23.326  19.904  1.00  0.84           C  
ATOM   1234  O   CYS A  82       4.258  22.588  19.366  1.00  0.84           O  
ATOM   1235  CB  CYS A  82       1.515  21.738  19.892  1.00  0.84           C  
ATOM   1236  SG  CYS A  82      -0.232  21.432  19.466  1.00  0.84           S  
ATOM   1237  H   CYS A  82       2.102  22.699  17.539  1.00  0.84           H  
ATOM   1238  HA  CYS A  82       1.370  23.855  20.180  1.00  0.84           H  
ATOM   1239 1HB  CYS A  82       2.121  21.060  19.296  1.00  0.84           H  
ATOM   1240 2HB  CYS A  82       1.684  21.512  20.929  1.00  0.84           H  
ATOM   1241  N   THR A  83       3.764  24.305  20.747  1.00  0.89           N  
ATOM   1242  CA  THR A  83       5.175  24.579  21.041  1.00  0.89           C  
ATOM   1243  C   THR A  83       5.509  24.284  22.498  1.00  0.89           C  
ATOM   1244  O   THR A  83       4.720  24.571  23.387  1.00  0.89           O  
ATOM   1245  CB  THR A  83       5.473  26.045  20.711  1.00  0.89           C  
ATOM   1246  OG1 THR A  83       4.629  26.890  21.504  1.00  0.89           O  
ATOM   1247  CG2 THR A  83       5.186  26.311  19.235  1.00  0.89           C  
ATOM   1248  H   THR A  83       3.025  24.887  21.144  1.00  0.89           H  
ATOM   1249  HA  THR A  83       5.801  23.944  20.416  1.00  0.89           H  
ATOM   1250  HB  THR A  83       6.518  26.262  20.933  1.00  0.89           H  
ATOM   1251  HG1 THR A  83       3.701  26.722  21.267  1.00  0.89           H  
ATOM   1252 1HG2 THR A  83       5.394  27.353  19.006  1.00  0.89           H  
ATOM   1253 2HG2 THR A  83       5.817  25.667  18.621  1.00  0.89           H  
ATOM   1254 3HG2 THR A  83       4.140  26.100  19.031  1.00  0.89           H  
ATOM   1255  N   ARG A  84       6.689  23.736  22.761  1.00  0.99           N  
ATOM   1256  CA  ARG A  84       7.030  23.345  24.131  1.00  0.99           C  
ATOM   1257  C   ARG A  84       7.162  24.519  25.106  1.00  0.99           C  
ATOM   1258  O   ARG A  84       7.737  25.559  24.778  1.00  0.99           O  
ATOM   1259  CB  ARG A  84       8.273  22.479  24.128  1.00  0.99           C  
ATOM   1260  CG  ARG A  84       8.352  21.495  25.280  1.00  0.99           C  
ATOM   1261  CD  ARG A  84       9.423  20.490  25.053  1.00  0.99           C  
ATOM   1262  NE  ARG A  84      10.786  20.994  25.235  1.00  0.99           N  
ATOM   1263  CZ  ARG A  84      11.853  20.514  24.565  1.00  0.99           C  
ATOM   1264  NH1 ARG A  84      11.651  19.623  23.635  1.00  0.99           N  
ATOM   1265  NH2 ARG A  84      13.091  20.931  24.825  1.00  0.99           N  
ATOM   1266  H   ARG A  84       7.336  23.514  21.998  1.00  0.99           H  
ATOM   1267  HA  ARG A  84       6.226  22.715  24.507  1.00  0.99           H  
ATOM   1268 1HB  ARG A  84       8.318  21.905  23.205  1.00  0.99           H  
ATOM   1269 2HB  ARG A  84       9.160  23.109  24.167  1.00  0.99           H  
ATOM   1270 1HG  ARG A  84       8.537  22.012  26.204  1.00  0.99           H  
ATOM   1271 2HG  ARG A  84       7.398  20.966  25.355  1.00  0.99           H  
ATOM   1272 1HD  ARG A  84       9.287  19.669  25.732  1.00  0.99           H  
ATOM   1273 2HD  ARG A  84       9.337  20.133  24.057  1.00  0.99           H  
ATOM   1274  HE  ARG A  84      10.937  21.680  25.973  1.00  0.99           H  
ATOM   1275 1HH1 ARG A  84      10.681  19.367  23.397  1.00  0.99           H  
ATOM   1276 2HH1 ARG A  84      12.432  19.243  23.112  1.00  0.99           H  
ATOM   1277 1HH2 ARG A  84      13.275  21.642  25.545  1.00  0.99           H  
ATOM   1278 2HH2 ARG A  84      13.861  20.549  24.303  1.00  0.99           H  
ATOM   1279  N   LEU A  85       6.638  24.317  26.317  1.00  1.14           N  
ATOM   1280  CA  LEU A  85       6.658  25.286  27.421  1.00  1.14           C  
ATOM   1281  C   LEU A  85       7.660  24.982  28.535  1.00  1.14           C  
ATOM   1282  O   LEU A  85       7.526  25.475  29.657  1.00  1.14           O  
ATOM   1283  CB  LEU A  85       5.267  25.379  28.031  1.00  1.14           C  
ATOM   1284  CG  LEU A  85       4.221  25.925  27.139  1.00  1.14           C  
ATOM   1285  CD1 LEU A  85       2.851  25.804  27.836  1.00  1.14           C  
ATOM   1286  CD2 LEU A  85       4.616  27.376  26.855  1.00  1.14           C  
ATOM   1287  H   LEU A  85       6.159  23.431  26.481  1.00  1.14           H  
ATOM   1288  HA  LEU A  85       6.915  26.256  27.001  1.00  1.14           H  
ATOM   1289 1HB  LEU A  85       4.957  24.382  28.321  1.00  1.14           H  
ATOM   1290 2HB  LEU A  85       5.314  26.001  28.923  1.00  1.14           H  
ATOM   1291  HG  LEU A  85       4.184  25.367  26.206  1.00  1.14           H  
ATOM   1292 1HD1 LEU A  85       2.065  26.206  27.215  1.00  1.14           H  
ATOM   1293 2HD1 LEU A  85       2.642  24.750  28.027  1.00  1.14           H  
ATOM   1294 3HD1 LEU A  85       2.874  26.346  28.778  1.00  1.14           H  
ATOM   1295 1HD2 LEU A  85       3.923  27.867  26.218  1.00  1.14           H  
ATOM   1296 2HD2 LEU A  85       4.668  27.921  27.797  1.00  1.14           H  
ATOM   1297 3HD2 LEU A  85       5.597  27.387  26.375  1.00  1.14           H  
ATOM   1298  N   GLY A  86       8.648  24.162  28.234  1.00  1.36           N  
ATOM   1299  CA  GLY A  86       9.667  23.788  29.208  1.00  1.36           C  
ATOM   1300  C   GLY A  86      10.665  22.837  28.578  1.00  1.36           C  
ATOM   1301  O   GLY A  86      10.610  22.598  27.375  1.00  1.36           O  
ATOM   1302  H   GLY A  86       8.697  23.805  27.293  1.00  1.36           H  
ATOM   1303 1HA  GLY A  86      10.179  24.682  29.565  1.00  1.36           H  
ATOM   1304 2HA  GLY A  86       9.195  23.317  30.069  1.00  1.36           H  
ATOM   1305  N   ASN A  87      11.598  22.326  29.371  1.00  1.60           N  
ATOM   1306  CA  ASN A  87      12.626  21.434  28.839  1.00  1.60           C  
ATOM   1307  C   ASN A  87      12.730  20.139  29.634  1.00  1.60           C  
ATOM   1308  O   ASN A  87      13.827  19.624  29.851  1.00  1.60           O  
ATOM   1309  CB  ASN A  87      13.970  22.135  28.796  1.00  1.60           C  
ATOM   1310  CG  ASN A  87      13.984  23.310  27.841  1.00  1.60           C  
ATOM   1311  OD1 ASN A  87      13.981  23.150  26.611  1.00  1.60           O  
ATOM   1312  ND2 ASN A  87      14.007  24.501  28.394  1.00  1.60           N  
ATOM   1313  H   ASN A  87      11.603  22.559  30.355  1.00  1.60           H  
ATOM   1314  HA  ASN A  87      12.351  21.150  27.824  1.00  1.60           H  
ATOM   1315 1HB  ASN A  87      14.229  22.487  29.795  1.00  1.60           H  
ATOM   1316 2HB  ASN A  87      14.738  21.424  28.491  1.00  1.60           H  
ATOM   1317 1HD2 ASN A  87      14.022  25.320  27.818  1.00  1.60           H  
ATOM   1318 2HD2 ASN A  87      14.015  24.591  29.390  1.00  1.60           H  
ATOM   1319  N   SER A  88      11.601  19.634  30.109  1.00  1.81           N  
ATOM   1320  CA  SER A  88      11.624  18.415  30.902  1.00  1.81           C  
ATOM   1321  C   SER A  88      12.116  17.216  30.089  1.00  1.81           C  
ATOM   1322  O   SER A  88      11.771  17.089  28.920  1.00  1.81           O  
ATOM   1323  CB  SER A  88      10.228  18.121  31.443  1.00  1.81           C  
ATOM   1324  OG  SER A  88      10.171  16.875  32.111  1.00  1.81           O  
ATOM   1325  H   SER A  88      10.724  20.091  29.902  1.00  1.81           H  
ATOM   1326  HA  SER A  88      12.278  18.611  31.743  1.00  1.81           H  
ATOM   1327 1HB  SER A  88       9.964  18.910  32.143  1.00  1.81           H  
ATOM   1328 2HB  SER A  88       9.494  18.142  30.642  1.00  1.81           H  
ATOM   1329  HG  SER A  88       9.572  16.285  31.558  1.00  1.81           H  
ATOM   1330  N   PRO A  89      12.974  16.346  30.657  1.00  1.91           N  
ATOM   1331  CA  PRO A  89      13.393  15.090  30.075  1.00  1.91           C  
ATOM   1332  C   PRO A  89      12.313  14.041  30.291  1.00  1.91           C  
ATOM   1333  O   PRO A  89      12.361  12.949  29.722  1.00  1.91           O  
ATOM   1334  CB  PRO A  89      14.663  14.769  30.862  1.00  1.91           C  
ATOM   1335  CG  PRO A  89      14.412  15.372  32.229  1.00  1.91           C  
ATOM   1336  CD  PRO A  89      13.616  16.645  31.959  1.00  1.91           C  
ATOM   1337  HA  PRO A  89      13.602  15.233  29.005  1.00  1.91           H  
ATOM   1338 1HB  PRO A  89      14.812  13.680  30.899  1.00  1.91           H  
ATOM   1339 2HB  PRO A  89      15.539  15.200  30.355  1.00  1.91           H  
ATOM   1340 1HG  PRO A  89      13.863  14.654  32.858  1.00  1.91           H  
ATOM   1341 2HG  PRO A  89      15.367  15.570  32.737  1.00  1.91           H  
ATOM   1342 1HD  PRO A  89      12.866  16.760  32.758  1.00  1.91           H  
ATOM   1343 2HD  PRO A  89      14.291  17.515  31.871  1.00  1.91           H  
ATOM   1344  N   ASN A  90      11.361  14.371  31.165  1.00  1.85           N  
ATOM   1345  CA  ASN A  90      10.321  13.462  31.578  1.00  1.85           C  
ATOM   1346  C   ASN A  90       9.037  13.799  30.857  1.00  1.85           C  
ATOM   1347  O   ASN A  90       8.573  14.942  30.918  1.00  1.85           O  
ATOM   1348  CB  ASN A  90      10.126  13.532  33.078  1.00  1.85           C  
ATOM   1349  CG  ASN A  90      11.350  13.097  33.844  1.00  1.85           C  
ATOM   1350  OD1 ASN A  90      12.025  12.127  33.481  1.00  1.85           O  
ATOM   1351  ND2 ASN A  90      11.647  13.803  34.908  1.00  1.85           N  
ATOM   1352  H   ASN A  90      11.320  15.298  31.569  1.00  1.85           H  
ATOM   1353  HA  ASN A  90      10.601  12.446  31.298  1.00  1.85           H  
ATOM   1354 1HB  ASN A  90       9.876  14.551  33.367  1.00  1.85           H  
ATOM   1355 2HB  ASN A  90       9.286  12.897  33.362  1.00  1.85           H  
ATOM   1356 1HD2 ASN A  90      12.446  13.564  35.462  1.00  1.85           H  
ATOM   1357 2HD2 ASN A  90      11.073  14.580  35.169  1.00  1.85           H  
ATOM   1358  N   ALA A  91       8.504  12.817  30.146  1.00  1.65           N  
ATOM   1359  CA  ALA A  91       7.272  12.966  29.395  1.00  1.65           C  
ATOM   1360  C   ALA A  91       6.052  12.900  30.320  1.00  1.65           C  
ATOM   1361  O   ALA A  91       6.104  12.234  31.354  1.00  1.65           O  
ATOM   1362  CB  ALA A  91       7.173  11.870  28.349  1.00  1.65           C  
ATOM   1363  H   ALA A  91       8.975  11.922  30.131  1.00  1.65           H  
ATOM   1364  HA  ALA A  91       7.304  13.934  28.902  1.00  1.65           H  
ATOM   1365 1HB  ALA A  91       6.271  11.989  27.762  1.00  1.65           H  
ATOM   1366 2HB  ALA A  91       8.039  11.923  27.691  1.00  1.65           H  
ATOM   1367 3HB  ALA A  91       7.155  10.900  28.839  1.00  1.65           H  
ATOM   1368  N   PRO A  92       4.947  13.552  29.943  1.00  1.40           N  
ATOM   1369  CA  PRO A  92       4.753  14.496  28.857  1.00  1.40           C  
ATOM   1370  C   PRO A  92       5.324  15.864  29.181  1.00  1.40           C  
ATOM   1371  O   PRO A  92       5.259  16.313  30.325  1.00  1.40           O  
ATOM   1372  CB  PRO A  92       3.222  14.563  28.763  1.00  1.40           C  
ATOM   1373  CG  PRO A  92       2.749  14.276  30.171  1.00  1.40           C  
ATOM   1374  CD  PRO A  92       3.747  13.274  30.721  1.00  1.40           C  
ATOM   1375  HA  PRO A  92       5.187  14.106  27.928  1.00  1.40           H  
ATOM   1376 1HB  PRO A  92       2.913  15.563  28.401  1.00  1.40           H  
ATOM   1377 2HB  PRO A  92       2.843  13.831  28.040  1.00  1.40           H  
ATOM   1378 1HG  PRO A  92       2.716  15.207  30.756  1.00  1.40           H  
ATOM   1379 2HG  PRO A  92       1.722  13.877  30.146  1.00  1.40           H  
ATOM   1380 1HD  PRO A  92       3.942  13.459  31.787  1.00  1.40           H  
ATOM   1381 2HD  PRO A  92       3.410  12.241  30.538  1.00  1.40           H  
ATOM   1382  N   CYS A  93       5.776  16.566  28.165  1.00  1.17           N  
ATOM   1383  CA  CYS A  93       6.133  17.960  28.315  1.00  1.17           C  
ATOM   1384  C   CYS A  93       4.888  18.793  28.056  1.00  1.17           C  
ATOM   1385  O   CYS A  93       4.018  18.336  27.317  1.00  1.17           O  
ATOM   1386  CB  CYS A  93       7.256  18.345  27.373  1.00  1.17           C  
ATOM   1387  SG  CYS A  93       8.824  17.527  27.768  1.00  1.17           S  
ATOM   1388  H   CYS A  93       5.858  16.137  27.255  1.00  1.17           H  
ATOM   1389  HA  CYS A  93       6.487  18.101  29.332  1.00  1.17           H  
ATOM   1390 1HB  CYS A  93       6.992  18.090  26.355  1.00  1.17           H  
ATOM   1391 2HB  CYS A  93       7.411  19.421  27.412  1.00  1.17           H  
ATOM   1392  N   PRO A  94       4.692  19.932  28.729  1.00  0.99           N  
ATOM   1393  CA  PRO A  94       3.627  20.866  28.433  1.00  0.99           C  
ATOM   1394  C   PRO A  94       3.928  21.612  27.130  1.00  0.99           C  
ATOM   1395  O   PRO A  94       5.090  21.944  26.863  1.00  0.99           O  
ATOM   1396  CB  PRO A  94       3.644  21.772  29.670  1.00  0.99           C  
ATOM   1397  CG  PRO A  94       5.078  21.716  30.176  1.00  0.99           C  
ATOM   1398  CD  PRO A  94       5.556  20.306  29.858  1.00  0.99           C  
ATOM   1399  HA  PRO A  94       2.684  20.310  28.353  1.00  0.99           H  
ATOM   1400 1HB  PRO A  94       3.326  22.784  29.392  1.00  0.99           H  
ATOM   1401 2HB  PRO A  94       2.921  21.402  30.409  1.00  0.99           H  
ATOM   1402 1HG  PRO A  94       5.688  22.489  29.686  1.00  0.99           H  
ATOM   1403 2HG  PRO A  94       5.104  21.936  31.254  1.00  0.99           H  
ATOM   1404 1HD  PRO A  94       6.613  20.348  29.558  1.00  0.99           H  
ATOM   1405 2HD  PRO A  94       5.386  19.632  30.715  1.00  0.99           H  
ATOM   1406  N   TYR A  95       2.876  21.909  26.368  1.00  0.88           N  
ATOM   1407  CA  TYR A  95       2.929  22.649  25.105  1.00  0.88           C  
ATOM   1408  C   TYR A  95       1.877  23.775  25.014  1.00  0.88           C  
ATOM   1409  O   TYR A  95       0.829  23.697  25.647  1.00  0.88           O  
ATOM   1410  CB  TYR A  95       2.774  21.664  23.937  1.00  0.88           C  
ATOM   1411  CG  TYR A  95       3.935  20.650  23.761  1.00  0.88           C  
ATOM   1412  CD1 TYR A  95       3.988  19.502  24.509  1.00  0.88           C  
ATOM   1413  CD2 TYR A  95       4.925  20.873  22.807  1.00  0.88           C  
ATOM   1414  CE1 TYR A  95       5.034  18.608  24.347  1.00  0.88           C  
ATOM   1415  CE2 TYR A  95       5.972  19.984  22.640  1.00  0.88           C  
ATOM   1416  CZ  TYR A  95       6.030  18.854  23.415  1.00  0.88           C  
ATOM   1417  OH  TYR A  95       7.066  17.959  23.271  1.00  0.88           O  
ATOM   1418  H   TYR A  95       1.973  21.581  26.675  1.00  0.88           H  
ATOM   1419  HA  TYR A  95       3.904  23.114  25.043  1.00  0.88           H  
ATOM   1420 1HB  TYR A  95       1.848  21.098  24.064  1.00  0.88           H  
ATOM   1421 2HB  TYR A  95       2.683  22.232  23.011  1.00  0.88           H  
ATOM   1422  HD1 TYR A  95       3.208  19.300  25.242  1.00  0.88           H  
ATOM   1423  HD2 TYR A  95       4.878  21.749  22.191  1.00  0.88           H  
ATOM   1424  HE1 TYR A  95       5.068  17.706  24.957  1.00  0.88           H  
ATOM   1425  HE2 TYR A  95       6.748  20.178  21.893  1.00  0.88           H  
ATOM   1426  HH  TYR A  95       7.799  18.376  22.766  1.00  0.88           H  
ATOM   1427  N   ASN A  96       2.147  24.802  24.197  1.00  0.82           N  
ATOM   1428  CA  ASN A  96       1.212  25.909  23.966  1.00  0.82           C  
ATOM   1429  C   ASN A  96       0.677  25.924  22.545  1.00  0.82           C  
ATOM   1430  O   ASN A  96       1.444  25.875  21.577  1.00  0.82           O  
ATOM   1431  CB  ASN A  96       1.842  27.246  24.276  1.00  0.82           C  
ATOM   1432  CG  ASN A  96       0.885  28.450  24.200  1.00  0.82           C  
ATOM   1433  OD1 ASN A  96      -0.137  28.548  24.914  1.00  0.82           O  
ATOM   1434  ND2 ASN A  96       1.217  29.388  23.339  1.00  0.82           N  
ATOM   1435  H   ASN A  96       3.045  24.814  23.737  1.00  0.82           H  
ATOM   1436  HA  ASN A  96       0.375  25.774  24.625  1.00  0.82           H  
ATOM   1437 1HB  ASN A  96       2.184  27.200  25.255  1.00  0.82           H  
ATOM   1438 2HB  ASN A  96       2.702  27.415  23.626  1.00  0.82           H  
ATOM   1439 1HD2 ASN A  96       0.638  30.199  23.239  1.00  0.82           H  
ATOM   1440 2HD2 ASN A  96       2.041  29.293  22.783  1.00  0.82           H  
ATOM   1441  N   ALA A  97      -0.644  25.933  22.437  1.00  0.80           N  
ATOM   1442  CA  ALA A  97      -1.361  25.891  21.174  1.00  0.80           C  
ATOM   1443  C   ALA A  97      -1.488  27.237  20.479  1.00  0.80           C  
ATOM   1444  O   ALA A  97      -1.886  28.234  21.091  1.00  0.80           O  
ATOM   1445  CB  ALA A  97      -2.762  25.378  21.423  1.00  0.80           C  
ATOM   1446  H   ALA A  97      -1.189  25.976  23.288  1.00  0.80           H  
ATOM   1447  HA  ALA A  97      -0.832  25.211  20.512  1.00  0.80           H  
ATOM   1448 1HB  ALA A  97      -3.288  25.314  20.486  1.00  0.80           H  
ATOM   1449 2HB  ALA A  97      -2.748  24.414  21.893  1.00  0.80           H  
ATOM   1450 3HB  ALA A  97      -3.284  26.070  22.078  1.00  0.80           H  
ATOM   1451  N   VAL A  98      -1.238  27.235  19.175  1.00  0.81           N  
ATOM   1452  CA  VAL A  98      -1.438  28.394  18.327  1.00  0.81           C  
ATOM   1453  C   VAL A  98      -2.318  28.000  17.142  1.00  0.81           C  
ATOM   1454  O   VAL A  98      -1.972  27.095  16.383  1.00  0.81           O  
ATOM   1455  CB  VAL A  98      -0.085  28.922  17.810  1.00  0.81           C  
ATOM   1456  CG1 VAL A  98      -0.317  30.138  16.904  1.00  0.81           C  
ATOM   1457  CG2 VAL A  98       0.841  29.240  18.999  1.00  0.81           C  
ATOM   1458  H   VAL A  98      -0.853  26.390  18.767  1.00  0.81           H  
ATOM   1459  HA  VAL A  98      -1.937  29.176  18.899  1.00  0.81           H  
ATOM   1460  HB  VAL A  98       0.384  28.152  17.199  1.00  0.81           H  
ATOM   1461 1HG1 VAL A  98       0.638  30.496  16.518  1.00  0.81           H  
ATOM   1462 2HG1 VAL A  98      -0.962  29.855  16.068  1.00  0.81           H  
ATOM   1463 3HG1 VAL A  98      -0.796  30.930  17.478  1.00  0.81           H  
ATOM   1464 1HG2 VAL A  98       1.800  29.595  18.629  1.00  0.81           H  
ATOM   1465 2HG2 VAL A  98       0.382  30.009  19.621  1.00  0.81           H  
ATOM   1466 3HG2 VAL A  98       1.001  28.337  19.595  1.00  0.81           H  
ATOM   1467  N   LEU A  99      -3.451  28.671  16.970  1.00  0.84           N  
ATOM   1468  CA  LEU A  99      -4.349  28.334  15.862  1.00  0.84           C  
ATOM   1469  C   LEU A  99      -4.046  29.243  14.673  1.00  0.84           C  
ATOM   1470  O   LEU A  99      -4.029  30.470  14.811  1.00  0.84           O  
ATOM   1471  CB  LEU A  99      -5.809  28.462  16.295  1.00  0.84           C  
ATOM   1472  CG  LEU A  99      -6.865  28.143  15.236  1.00  0.84           C  
ATOM   1473  CD1 LEU A  99      -6.787  26.659  14.887  1.00  0.84           C  
ATOM   1474  CD2 LEU A  99      -8.236  28.518  15.771  1.00  0.84           C  
ATOM   1475  H   LEU A  99      -3.697  29.412  17.613  1.00  0.84           H  
ATOM   1476  HA  LEU A  99      -4.169  27.304  15.558  1.00  0.84           H  
ATOM   1477 1HB  LEU A  99      -5.979  27.784  17.135  1.00  0.84           H  
ATOM   1478 2HB  LEU A  99      -5.983  29.481  16.636  1.00  0.84           H  
ATOM   1479  HG  LEU A  99      -6.661  28.713  14.329  1.00  0.84           H  
ATOM   1480 1HD1 LEU A  99      -7.528  26.418  14.129  1.00  0.84           H  
ATOM   1481 2HD1 LEU A  99      -5.811  26.437  14.515  1.00  0.84           H  
ATOM   1482 3HD1 LEU A  99      -6.977  26.062  15.779  1.00  0.84           H  
ATOM   1483 1HD2 LEU A  99      -8.995  28.291  15.022  1.00  0.84           H  
ATOM   1484 2HD2 LEU A  99      -8.442  27.945  16.676  1.00  0.84           H  
ATOM   1485 3HD2 LEU A  99      -8.259  29.582  16.002  1.00  0.84           H  
ATOM   1486  N   ILE A 100      -3.751  28.632  13.531  1.00  0.88           N  
ATOM   1487  CA  ILE A 100      -3.339  29.354  12.333  1.00  0.88           C  
ATOM   1488  C   ILE A 100      -3.842  28.731  11.026  1.00  0.88           C  
ATOM   1489  O   ILE A 100      -3.921  27.512  10.902  1.00  0.88           O  
ATOM   1490  CB  ILE A 100      -1.810  29.410  12.307  1.00  0.88           C  
ATOM   1491  CG1 ILE A 100      -1.307  30.312  11.162  1.00  0.88           C  
ATOM   1492  CG2 ILE A 100      -1.279  28.012  12.232  1.00  0.88           C  
ATOM   1493  CD1 ILE A 100       0.156  30.637  11.259  1.00  0.88           C  
ATOM   1494  H   ILE A 100      -3.797  27.613  13.501  1.00  0.88           H  
ATOM   1495  HA  ILE A 100      -3.731  30.368  12.397  1.00  0.88           H  
ATOM   1496  HB  ILE A 100      -1.454  29.865  13.233  1.00  0.88           H  
ATOM   1497 1HG1 ILE A 100      -1.481  29.834  10.215  1.00  0.88           H  
ATOM   1498 2HG1 ILE A 100      -1.864  31.247  11.181  1.00  0.88           H  
ATOM   1499 1HG2 ILE A 100      -0.191  28.026  12.240  1.00  0.88           H  
ATOM   1500 2HG2 ILE A 100      -1.641  27.437  13.091  1.00  0.88           H  
ATOM   1501 3HG2 ILE A 100      -1.638  27.558  11.328  1.00  0.88           H  
ATOM   1502 1HD1 ILE A 100       0.442  31.281  10.427  1.00  0.88           H  
ATOM   1503 2HD1 ILE A 100       0.356  31.152  12.203  1.00  0.88           H  
ATOM   1504 3HD1 ILE A 100       0.734  29.715  11.218  1.00  0.88           H  
ATOM   1505  N   THR A 101      -4.150  29.568  10.040  1.00  0.90           N  
ATOM   1506  CA  THR A 101      -4.540  29.067   8.720  1.00  0.90           C  
ATOM   1507  C   THR A 101      -3.421  29.366   7.703  1.00  0.90           C  
ATOM   1508  O   THR A 101      -2.951  30.508   7.631  1.00  0.90           O  
ATOM   1509  CB  THR A 101      -5.864  29.720   8.265  1.00  0.90           C  
ATOM   1510  OG1 THR A 101      -6.918  29.405   9.191  1.00  0.90           O  
ATOM   1511  CG2 THR A 101      -6.234  29.237   6.907  1.00  0.90           C  
ATOM   1512  H   THR A 101      -4.093  30.564  10.200  1.00  0.90           H  
ATOM   1513  HA  THR A 101      -4.677  27.989   8.772  1.00  0.90           H  
ATOM   1514  HB  THR A 101      -5.736  30.799   8.236  1.00  0.90           H  
ATOM   1515  HG1 THR A 101      -7.301  28.512   8.972  1.00  0.90           H  
ATOM   1516 1HG2 THR A 101      -7.159  29.706   6.583  1.00  0.90           H  
ATOM   1517 2HG2 THR A 101      -5.444  29.500   6.252  1.00  0.90           H  
ATOM   1518 3HG2 THR A 101      -6.363  28.152   6.924  1.00  0.90           H  
ATOM   1519  N   PHE A 102      -2.959  28.351   6.951  1.00  0.92           N  
ATOM   1520  CA  PHE A 102      -1.855  28.585   5.999  1.00  0.92           C  
ATOM   1521  C   PHE A 102      -1.705  27.561   4.861  1.00  0.92           C  
ATOM   1522  O   PHE A 102      -2.288  26.475   4.891  1.00  0.92           O  
ATOM   1523  CB  PHE A 102      -0.494  28.708   6.726  1.00  0.92           C  
ATOM   1524  CG  PHE A 102       0.049  27.491   7.487  1.00  0.92           C  
ATOM   1525  CD1 PHE A 102       0.879  26.578   6.864  1.00  0.92           C  
ATOM   1526  CD2 PHE A 102      -0.202  27.307   8.817  1.00  0.92           C  
ATOM   1527  CE1 PHE A 102       1.415  25.511   7.556  1.00  0.92           C  
ATOM   1528  CE2 PHE A 102       0.351  26.239   9.512  1.00  0.92           C  
ATOM   1529  CZ  PHE A 102       1.154  25.346   8.866  1.00  0.92           C  
ATOM   1530  H   PHE A 102      -3.406  27.437   7.042  1.00  0.92           H  
ATOM   1531  HA  PHE A 102      -2.042  29.548   5.526  1.00  0.92           H  
ATOM   1532 1HB  PHE A 102       0.261  28.987   5.994  1.00  0.92           H  
ATOM   1533 2HB  PHE A 102      -0.549  29.533   7.437  1.00  0.92           H  
ATOM   1534  HD1 PHE A 102       1.110  26.717   5.819  1.00  0.92           H  
ATOM   1535  HD2 PHE A 102      -0.831  28.009   9.316  1.00  0.92           H  
ATOM   1536  HE1 PHE A 102       2.053  24.813   7.065  1.00  0.92           H  
ATOM   1537  HE2 PHE A 102       0.148  26.104  10.570  1.00  0.92           H  
ATOM   1538  HZ  PHE A 102       1.586  24.513   9.396  1.00  0.92           H  
ATOM   1539  N   THR A 103      -0.897  27.922   3.853  1.00  0.91           N  
ATOM   1540  CA  THR A 103      -0.536  26.996   2.775  1.00  0.91           C  
ATOM   1541  C   THR A 103       0.675  26.184   3.201  1.00  0.91           C  
ATOM   1542  O   THR A 103       1.784  26.709   3.317  1.00  0.91           O  
ATOM   1543  CB  THR A 103      -0.196  27.733   1.478  1.00  0.91           C  
ATOM   1544  OG1 THR A 103       0.828  28.712   1.745  1.00  0.91           O  
ATOM   1545  CG2 THR A 103      -1.411  28.392   0.878  1.00  0.91           C  
ATOM   1546  H   THR A 103      -0.483  28.844   3.862  1.00  0.91           H  
ATOM   1547  HA  THR A 103      -1.368  26.313   2.589  1.00  0.91           H  
ATOM   1548  HB  THR A 103       0.192  27.008   0.763  1.00  0.91           H  
ATOM   1549  HG1 THR A 103       0.548  29.270   2.478  1.00  0.91           H  
ATOM   1550 1HG2 THR A 103      -1.132  28.888  -0.052  1.00  0.91           H  
ATOM   1551 2HG2 THR A 103      -2.168  27.634   0.669  1.00  0.91           H  
ATOM   1552 3HG2 THR A 103      -1.797  29.116   1.566  1.00  0.91           H  
ATOM   1553  N   ILE A 104       0.444  24.919   3.490  1.00  0.90           N  
ATOM   1554  CA  ILE A 104       1.464  24.043   4.039  1.00  0.90           C  
ATOM   1555  C   ILE A 104       2.444  23.471   3.029  1.00  0.90           C  
ATOM   1556  O   ILE A 104       2.063  23.151   1.905  1.00  0.90           O  
ATOM   1557  CB  ILE A 104       0.787  22.918   4.811  1.00  0.90           C  
ATOM   1558  CG1 ILE A 104       1.781  22.188   5.595  1.00  0.90           C  
ATOM   1559  CG2 ILE A 104       0.089  22.003   3.874  1.00  0.90           C  
ATOM   1560  CD1 ILE A 104       1.239  21.268   6.634  1.00  0.90           C  
ATOM   1561  H   ILE A 104      -0.493  24.564   3.354  1.00  0.90           H  
ATOM   1562  HA  ILE A 104       2.039  24.622   4.748  1.00  0.90           H  
ATOM   1563  HB  ILE A 104       0.121  23.368   5.503  1.00  0.90           H  
ATOM   1564 1HG1 ILE A 104       2.372  21.616   4.933  1.00  0.90           H  
ATOM   1565 2HG1 ILE A 104       2.391  22.906   6.056  1.00  0.90           H  
ATOM   1566 1HG2 ILE A 104      -0.395  21.198   4.427  1.00  0.90           H  
ATOM   1567 2HG2 ILE A 104      -0.656  22.553   3.304  1.00  0.90           H  
ATOM   1568 3HG2 ILE A 104       0.832  21.591   3.213  1.00  0.90           H  
ATOM   1569 1HD1 ILE A 104       2.040  20.774   7.158  1.00  0.90           H  
ATOM   1570 2HD1 ILE A 104       0.692  21.846   7.320  1.00  0.90           H  
ATOM   1571 3HD1 ILE A 104       0.602  20.519   6.170  1.00  0.90           H  
ATOM   1572  N   ARG A 105       3.710  23.345   3.446  1.00  0.88           N  
ATOM   1573  CA  ARG A 105       4.764  22.744   2.621  1.00  0.88           C  
ATOM   1574  C   ARG A 105       5.152  21.325   3.079  1.00  0.88           C  
ATOM   1575  O   ARG A 105       5.770  21.176   4.143  1.00  0.88           O  
ATOM   1576  CB  ARG A 105       6.006  23.586   2.685  1.00  0.88           C  
ATOM   1577  CG  ARG A 105       5.884  25.006   2.223  1.00  0.88           C  
ATOM   1578  CD  ARG A 105       7.173  25.687   2.421  1.00  0.88           C  
ATOM   1579  NE  ARG A 105       7.149  27.074   2.079  1.00  0.88           N  
ATOM   1580  CZ  ARG A 105       8.216  27.884   2.200  1.00  0.88           C  
ATOM   1581  NH1 ARG A 105       9.360  27.406   2.664  1.00  0.88           N  
ATOM   1582  NH2 ARG A 105       8.121  29.157   1.854  1.00  0.88           N  
ATOM   1583  H   ARG A 105       3.941  23.715   4.363  1.00  0.88           H  
ATOM   1584  HA  ARG A 105       4.417  22.705   1.602  1.00  0.88           H  
ATOM   1585 1HB  ARG A 105       6.401  23.585   3.693  1.00  0.88           H  
ATOM   1586 2HB  ARG A 105       6.743  23.141   2.058  1.00  0.88           H  
ATOM   1587 1HG  ARG A 105       5.628  25.031   1.168  1.00  0.88           H  
ATOM   1588 2HG  ARG A 105       5.116  25.524   2.803  1.00  0.88           H  
ATOM   1589 1HD  ARG A 105       7.446  25.606   3.454  1.00  0.88           H  
ATOM   1590 2HD  ARG A 105       7.934  25.206   1.814  1.00  0.88           H  
ATOM   1591  HE  ARG A 105       6.288  27.465   1.728  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 105       9.443  26.416   2.957  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 105      10.161  28.011   2.749  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 105       7.248  29.521   1.500  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 105       8.922  29.765   1.944  1.00  0.88           H  
ATOM   1596  N   VAL A 106       4.804  20.297   2.289  1.00  0.87           N  
ATOM   1597  CA  VAL A 106       5.055  18.907   2.703  1.00  0.87           C  
ATOM   1598  C   VAL A 106       5.849  18.083   1.672  1.00  0.87           C  
ATOM   1599  O   VAL A 106       5.521  18.055   0.484  1.00  0.87           O  
ATOM   1600  CB  VAL A 106       3.721  18.202   2.986  1.00  0.87           C  
ATOM   1601  CG1 VAL A 106       3.953  16.805   3.420  1.00  0.87           C  
ATOM   1602  CG2 VAL A 106       2.955  18.951   4.030  1.00  0.87           C  
ATOM   1603  H   VAL A 106       4.338  20.500   1.404  1.00  0.87           H  
ATOM   1604  HA  VAL A 106       5.628  18.931   3.627  1.00  0.87           H  
ATOM   1605  HB  VAL A 106       3.152  18.154   2.077  1.00  0.87           H  
ATOM   1606 1HG1 VAL A 106       3.008  16.356   3.610  1.00  0.87           H  
ATOM   1607 2HG1 VAL A 106       4.473  16.261   2.656  1.00  0.87           H  
ATOM   1608 3HG1 VAL A 106       4.529  16.804   4.322  1.00  0.87           H  
ATOM   1609 1HG2 VAL A 106       2.007  18.454   4.213  1.00  0.87           H  
ATOM   1610 2HG2 VAL A 106       3.527  18.996   4.954  1.00  0.87           H  
ATOM   1611 3HG2 VAL A 106       2.772  19.939   3.658  1.00  0.87           H  
ATOM   1612  N   GLY A 107       6.920  17.425   2.124  1.00  0.87           N  
ATOM   1613  CA  GLY A 107       7.729  16.583   1.256  1.00  0.87           C  
ATOM   1614  C   GLY A 107       6.882  15.426   0.831  1.00  0.87           C  
ATOM   1615  O   GLY A 107       6.186  14.847   1.672  1.00  0.87           O  
ATOM   1616  H   GLY A 107       7.144  17.478   3.105  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107       8.081  17.115   0.390  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107       8.603  16.226   1.799  1.00  0.87           H  
ATOM   1619  N   CYS A 108       6.968  15.060  -0.442  1.00  0.88           N  
ATOM   1620  CA  CYS A 108       6.192  13.944  -0.955  1.00  0.88           C  
ATOM   1621  C   CYS A 108       7.025  12.865  -1.654  1.00  0.88           C  
ATOM   1622  O   CYS A 108       8.141  13.113  -2.123  1.00  0.88           O  
ATOM   1623  CB  CYS A 108       5.116  14.481  -1.903  1.00  0.88           C  
ATOM   1624  SG  CYS A 108       3.936  15.627  -1.089  1.00  0.88           S  
ATOM   1625  H   CYS A 108       7.535  15.620  -1.083  1.00  0.88           H  
ATOM   1626  HA  CYS A 108       5.693  13.476  -0.114  1.00  0.88           H  
ATOM   1627 1HB  CYS A 108       5.590  15.006  -2.724  1.00  0.88           H  
ATOM   1628 2HB  CYS A 108       4.550  13.651  -2.325  1.00  0.88           H  
ATOM   1629  HG  CYS A 108       4.835  16.542  -0.678  1.00  0.88           H  
ATOM   1630  N   GLU A 109       6.467  11.659  -1.716  1.00  0.88           N  
ATOM   1631  CA  GLU A 109       7.066  10.534  -2.430  1.00  0.88           C  
ATOM   1632  C   GLU A 109       5.959   9.642  -2.964  1.00  0.88           C  
ATOM   1633  O   GLU A 109       4.988   9.355  -2.270  1.00  0.88           O  
ATOM   1634  CB  GLU A 109       8.005   9.736  -1.523  1.00  0.88           C  
ATOM   1635  CG  GLU A 109       8.721   8.575  -2.211  1.00  0.88           C  
ATOM   1636  CD  GLU A 109       9.718   7.861  -1.321  1.00  0.88           C  
ATOM   1637  OE1 GLU A 109       9.891   8.265  -0.196  1.00  0.88           O  
ATOM   1638  OE2 GLU A 109      10.306   6.909  -1.777  1.00  0.88           O  
ATOM   1639  H   GLU A 109       5.563  11.539  -1.265  1.00  0.88           H  
ATOM   1640  HA  GLU A 109       7.638  10.918  -3.275  1.00  0.88           H  
ATOM   1641 1HB  GLU A 109       8.767  10.402  -1.123  1.00  0.88           H  
ATOM   1642 2HB  GLU A 109       7.443   9.333  -0.685  1.00  0.88           H  
ATOM   1643 1HG  GLU A 109       7.977   7.853  -2.545  1.00  0.88           H  
ATOM   1644 2HG  GLU A 109       9.235   8.956  -3.092  1.00  0.88           H  
ATOM   1645  N   GLY A 110       6.036   9.266  -4.237  1.00  0.89           N  
ATOM   1646  CA  GLY A 110       4.993   8.407  -4.798  1.00  0.89           C  
ATOM   1647  C   GLY A 110       3.703   9.206  -5.003  1.00  0.89           C  
ATOM   1648  O   GLY A 110       2.625   8.642  -5.188  1.00  0.89           O  
ATOM   1649  H   GLY A 110       6.834   9.532  -4.798  1.00  0.89           H  
ATOM   1650 1HA  GLY A 110       5.328   7.993  -5.749  1.00  0.89           H  
ATOM   1651 2HA  GLY A 110       4.808   7.569  -4.126  1.00  0.89           H  
ATOM   1652  N   GLY A 111       3.828  10.532  -4.931  1.00  0.88           N  
ATOM   1653  CA  GLY A 111       2.702  11.447  -5.015  1.00  0.88           C  
ATOM   1654  C   GLY A 111       2.004  11.641  -3.660  1.00  0.88           C  
ATOM   1655  O   GLY A 111       0.995  12.341  -3.588  1.00  0.88           O  
ATOM   1656  H   GLY A 111       4.750  10.912  -4.794  1.00  0.88           H  
ATOM   1657 1HA  GLY A 111       3.048  12.415  -5.384  1.00  0.88           H  
ATOM   1658 2HA  GLY A 111       1.985  11.071  -5.742  1.00  0.88           H  
ATOM   1659  N   LYS A 112       2.520  11.024  -2.587  1.00  0.87           N  
ATOM   1660  CA  LYS A 112       1.867  11.150  -1.289  1.00  0.87           C  
ATOM   1661  C   LYS A 112       2.778  11.900  -0.309  1.00  0.87           C  
ATOM   1662  O   LYS A 112       3.994  11.807  -0.411  1.00  0.87           O  
ATOM   1663  CB  LYS A 112       1.560   9.752  -0.743  1.00  0.87           C  
ATOM   1664  CG  LYS A 112       0.583   8.941  -1.586  1.00  0.87           C  
ATOM   1665  CD  LYS A 112       0.215   7.625  -0.906  1.00  0.87           C  
ATOM   1666  CE  LYS A 112      -0.506   6.677  -1.876  1.00  0.87           C  
ATOM   1667  NZ  LYS A 112      -1.771   7.241  -2.405  1.00  0.87           N  
ATOM   1668  H   LYS A 112       3.349  10.435  -2.665  1.00  0.87           H  
ATOM   1669  HA  LYS A 112       0.939  11.698  -1.432  1.00  0.87           H  
ATOM   1670 1HB  LYS A 112       2.491   9.183  -0.681  1.00  0.87           H  
ATOM   1671 2HB  LYS A 112       1.162   9.821   0.247  1.00  0.87           H  
ATOM   1672 1HG  LYS A 112      -0.327   9.522  -1.754  1.00  0.87           H  
ATOM   1673 2HG  LYS A 112       1.037   8.724  -2.556  1.00  0.87           H  
ATOM   1674 1HD  LYS A 112       1.118   7.143  -0.537  1.00  0.87           H  
ATOM   1675 2HD  LYS A 112      -0.444   7.828  -0.057  1.00  0.87           H  
ATOM   1676 1HE  LYS A 112       0.159   6.464  -2.711  1.00  0.87           H  
ATOM   1677 2HE  LYS A 112      -0.734   5.753  -1.363  1.00  0.87           H  
ATOM   1678 1HZ  LYS A 112      -2.205   6.594  -3.033  1.00  0.87           H  
ATOM   1679 2HZ  LYS A 112      -2.433   7.447  -1.646  1.00  0.87           H  
ATOM   1680 3HZ  LYS A 112      -1.597   8.108  -2.897  1.00  0.87           H  
ATOM   1681  N   PRO A 113       2.248  12.662   0.649  1.00  0.86           N  
ATOM   1682  CA  PRO A 113       3.015  13.346   1.670  1.00  0.86           C  
ATOM   1683  C   PRO A 113       3.699  12.409   2.633  1.00  0.86           C  
ATOM   1684  O   PRO A 113       3.104  11.436   3.093  1.00  0.86           O  
ATOM   1685  CB  PRO A 113       1.946  14.187   2.355  1.00  0.86           C  
ATOM   1686  CG  PRO A 113       0.678  13.522   2.069  1.00  0.86           C  
ATOM   1687  CD  PRO A 113       0.833  12.894   0.710  1.00  0.86           C  
ATOM   1688  HA  PRO A 113       3.760  13.993   1.201  1.00  0.86           H  
ATOM   1689 1HB  PRO A 113       2.152  14.244   3.433  1.00  0.86           H  
ATOM   1690 2HB  PRO A 113       1.971  15.202   1.955  1.00  0.86           H  
ATOM   1691 1HG  PRO A 113       0.409  12.834   2.878  1.00  0.86           H  
ATOM   1692 2HG  PRO A 113      -0.067  14.295   2.031  1.00  0.86           H  
ATOM   1693 1HD  PRO A 113       0.267  11.968   0.675  1.00  0.86           H  
ATOM   1694 2HD  PRO A 113       0.521  13.604  -0.079  1.00  0.86           H  
ATOM   1695  N   ILE A 114       4.937  12.742   2.957  1.00  0.88           N  
ATOM   1696  CA  ILE A 114       5.735  12.003   3.913  1.00  0.88           C  
ATOM   1697  C   ILE A 114       6.335  12.883   5.028  1.00  0.88           C  
ATOM   1698  O   ILE A 114       6.584  12.390   6.130  1.00  0.88           O  
ATOM   1699  CB  ILE A 114       6.846  11.214   3.174  1.00  0.88           C  
ATOM   1700  CG1 ILE A 114       7.804  12.149   2.442  1.00  0.88           C  
ATOM   1701  CG2 ILE A 114       6.220  10.243   2.149  1.00  0.88           C  
ATOM   1702  CD1 ILE A 114       9.014  11.460   1.916  1.00  0.88           C  
ATOM   1703  H   ILE A 114       5.348  13.541   2.495  1.00  0.88           H  
ATOM   1704  HA  ILE A 114       5.086  11.270   4.392  1.00  0.88           H  
ATOM   1705  HB  ILE A 114       7.422  10.662   3.900  1.00  0.88           H  
ATOM   1706 1HG1 ILE A 114       7.283  12.590   1.607  1.00  0.88           H  
ATOM   1707 2HG1 ILE A 114       8.138  12.934   3.103  1.00  0.88           H  
ATOM   1708 1HG2 ILE A 114       7.012   9.681   1.657  1.00  0.88           H  
ATOM   1709 2HG2 ILE A 114       5.548   9.555   2.658  1.00  0.88           H  
ATOM   1710 3HG2 ILE A 114       5.662  10.800   1.399  1.00  0.88           H  
ATOM   1711 1HD1 ILE A 114       9.644  12.179   1.395  1.00  0.88           H  
ATOM   1712 2HD1 ILE A 114       9.569  11.019   2.743  1.00  0.88           H  
ATOM   1713 3HD1 ILE A 114       8.713  10.676   1.226  1.00  0.88           H  
ATOM   1714  N   LYS A 115       6.573  14.184   4.761  1.00  0.97           N  
ATOM   1715  CA  LYS A 115       7.249  15.013   5.775  1.00  0.97           C  
ATOM   1716  C   LYS A 115       6.881  16.499   5.804  1.00  0.97           C  
ATOM   1717  O   LYS A 115       6.986  17.206   4.809  1.00  0.97           O  
ATOM   1718  CB  LYS A 115       8.763  14.908   5.582  1.00  0.97           C  
ATOM   1719  CG  LYS A 115       9.575  15.673   6.626  1.00  0.97           C  
ATOM   1720  CD  LYS A 115      11.068  15.441   6.467  1.00  0.97           C  
ATOM   1721  CE  LYS A 115      11.854  16.239   7.497  1.00  0.97           C  
ATOM   1722  NZ  LYS A 115      13.321  16.028   7.360  1.00  0.97           N  
ATOM   1723  H   LYS A 115       6.345  14.560   3.842  1.00  0.97           H  
ATOM   1724  HA  LYS A 115       6.998  14.607   6.754  1.00  0.97           H  
ATOM   1725 1HB  LYS A 115       9.064  13.859   5.625  1.00  0.97           H  
ATOM   1726 2HB  LYS A 115       9.033  15.286   4.596  1.00  0.97           H  
ATOM   1727 1HG  LYS A 115       9.377  16.742   6.526  1.00  0.97           H  
ATOM   1728 2HG  LYS A 115       9.269  15.362   7.623  1.00  0.97           H  
ATOM   1729 1HD  LYS A 115      11.287  14.380   6.593  1.00  0.97           H  
ATOM   1730 2HD  LYS A 115      11.381  15.744   5.468  1.00  0.97           H  
ATOM   1731 1HE  LYS A 115      11.633  17.300   7.369  1.00  0.97           H  
ATOM   1732 2HE  LYS A 115      11.545  15.934   8.496  1.00  0.97           H  
ATOM   1733 1HZ  LYS A 115      13.807  16.573   8.059  1.00  0.97           H  
ATOM   1734 2HZ  LYS A 115      13.534  15.049   7.489  1.00  0.97           H  
ATOM   1735 3HZ  LYS A 115      13.620  16.319   6.441  1.00  0.97           H  
ATOM   1736  N   PHE A 116       6.539  17.013   6.976  1.00  1.16           N  
ATOM   1737  CA  PHE A 116       6.216  18.437   7.089  1.00  1.16           C  
ATOM   1738  C   PHE A 116       7.470  19.285   7.377  1.00  1.16           C  
ATOM   1739  O   PHE A 116       8.095  19.141   8.434  1.00  1.16           O  
ATOM   1740  CB  PHE A 116       5.146  18.680   8.157  1.00  1.16           C  
ATOM   1741  CG  PHE A 116       4.811  20.095   8.251  1.00  1.16           C  
ATOM   1742  CD1 PHE A 116       4.853  20.819   7.136  1.00  1.16           C  
ATOM   1743  CD2 PHE A 116       4.473  20.717   9.433  1.00  1.16           C  
ATOM   1744  CE1 PHE A 116       4.603  22.123   7.137  1.00  1.16           C  
ATOM   1745  CE2 PHE A 116       4.195  22.072   9.440  1.00  1.16           C  
ATOM   1746  CZ  PHE A 116       4.266  22.772   8.283  1.00  1.16           C  
ATOM   1747  H   PHE A 116       6.477  16.419   7.793  1.00  1.16           H  
ATOM   1748  HA  PHE A 116       5.805  18.768   6.135  1.00  1.16           H  
ATOM   1749 1HB  PHE A 116       4.244  18.132   7.939  1.00  1.16           H  
ATOM   1750 2HB  PHE A 116       5.516  18.353   9.121  1.00  1.16           H  
ATOM   1751  HD1 PHE A 116       5.109  20.325   6.216  1.00  1.16           H  
ATOM   1752  HD2 PHE A 116       4.440  20.138  10.354  1.00  1.16           H  
ATOM   1753  HE1 PHE A 116       4.663  22.650   6.198  1.00  1.16           H  
ATOM   1754  HE2 PHE A 116       3.939  22.588  10.355  1.00  1.16           H  
ATOM   1755  HZ  PHE A 116       4.059  23.840   8.271  1.00  1.16           H  
ATOM   1756  N   GLN A 117       7.834  20.186   6.440  1.00  1.52           N  
ATOM   1757  CA  GLN A 117       9.060  20.991   6.564  1.00  1.52           C  
ATOM   1758  C   GLN A 117       9.118  21.727   7.908  1.00  1.52           C  
ATOM   1759  O   GLN A 117      10.186  21.869   8.511  1.00  1.52           O  
ATOM   1760  CB  GLN A 117       9.167  21.999   5.406  1.00  1.52           C  
ATOM   1761  CG  GLN A 117      10.469  22.835   5.424  1.00  1.52           C  
ATOM   1762  CD  GLN A 117      10.606  23.850   4.254  1.00  1.52           C  
ATOM   1763  OE1 GLN A 117       9.700  24.651   3.986  1.00  1.52           O  
ATOM   1764  NE2 GLN A 117      11.746  23.801   3.568  1.00  1.52           N  
ATOM   1765  H   GLN A 117       7.244  20.306   5.612  1.00  1.52           H  
ATOM   1766  HA  GLN A 117       9.915  20.318   6.513  1.00  1.52           H  
ATOM   1767 1HB  GLN A 117       9.143  21.457   4.470  1.00  1.52           H  
ATOM   1768 2HB  GLN A 117       8.313  22.662   5.411  1.00  1.52           H  
ATOM   1769 1HG  GLN A 117      10.513  23.387   6.362  1.00  1.52           H  
ATOM   1770 2HG  GLN A 117      11.314  22.148   5.366  1.00  1.52           H  
ATOM   1771 1HE2 GLN A 117      11.904  24.424   2.785  1.00  1.52           H  
ATOM   1772 2HE2 GLN A 117      12.451  23.138   3.818  1.00  1.52           H  
ATOM   1773  N   THR A 118       7.969  22.217   8.346  1.00  2.13           N  
ATOM   1774  CA  THR A 118       7.718  22.863   9.632  1.00  2.13           C  
ATOM   1775  C   THR A 118       8.454  24.174   9.927  1.00  2.13           C  
ATOM   1776  O   THR A 118       7.816  25.202  10.140  1.00  2.13           O  
ATOM   1777  CB  THR A 118       8.052  21.881  10.785  1.00  2.13           C  
ATOM   1778  OG1 THR A 118       7.299  20.656  10.641  1.00  2.13           O  
ATOM   1779  CG2 THR A 118       7.653  22.529  12.111  1.00  2.13           C  
ATOM   1780  H   THR A 118       7.167  22.067   7.752  1.00  2.13           H  
ATOM   1781  HA  THR A 118       6.665  23.095   9.683  1.00  2.13           H  
ATOM   1782  HB  THR A 118       9.113  21.653  10.798  1.00  2.13           H  
ATOM   1783  HG1 THR A 118       7.634  20.143   9.849  1.00  2.13           H  
ATOM   1784 1HG2 THR A 118       7.874  21.847  12.932  1.00  2.13           H  
ATOM   1785 2HG2 THR A 118       8.209  23.453  12.248  1.00  2.13           H  
ATOM   1786 3HG2 THR A 118       6.584  22.748  12.101  1.00  2.13           H  
ATOM   1787  N   GLY A 119       9.787  24.144   9.908  1.00  3.09           N  
ATOM   1788  CA  GLY A 119      10.649  25.263  10.325  1.00  3.09           C  
ATOM   1789  C   GLY A 119      10.391  26.601   9.641  1.00  3.09           C  
ATOM   1790  O   GLY A 119      10.561  27.662  10.246  1.00  3.09           O  
ATOM   1791  H   GLY A 119      10.213  23.262   9.638  1.00  3.09           H  
ATOM   1792 1HA  GLY A 119      10.546  25.395  11.402  1.00  3.09           H  
ATOM   1793 2HA  GLY A 119      11.686  24.976  10.155  1.00  3.09           H  
ATOM   1794  N   TYR A 120       9.947  26.565   8.397  1.00  4.45           N  
ATOM   1795  CA  TYR A 120       9.658  27.770   7.629  1.00  4.45           C  
ATOM   1796  C   TYR A 120       8.605  28.654   8.299  1.00  4.45           C  
ATOM   1797  O   TYR A 120       8.544  29.856   8.021  1.00  4.45           O  
ATOM   1798  CB  TYR A 120       9.237  27.401   6.222  1.00  4.45           C  
ATOM   1799  CG  TYR A 120       7.891  26.807   6.135  1.00  4.45           C  
ATOM   1800  CD1 TYR A 120       6.781  27.596   5.876  1.00  4.45           C  
ATOM   1801  CD2 TYR A 120       7.758  25.470   6.327  1.00  4.45           C  
ATOM   1802  CE1 TYR A 120       5.541  27.007   5.786  1.00  4.45           C  
ATOM   1803  CE2 TYR A 120       6.549  24.891   6.239  1.00  4.45           C  
ATOM   1804  CZ  TYR A 120       5.435  25.644   5.963  1.00  4.45           C  
ATOM   1805  OH  TYR A 120       4.220  25.055   5.853  1.00  4.45           O  
ATOM   1806  H   TYR A 120       9.816  25.662   7.963  1.00  4.45           H  
ATOM   1807  HA  TYR A 120      10.576  28.355   7.563  1.00  4.45           H  
ATOM   1808 1HB  TYR A 120       9.257  28.291   5.591  1.00  4.45           H  
ATOM   1809 2HB  TYR A 120       9.948  26.689   5.805  1.00  4.45           H  
ATOM   1810  HD1 TYR A 120       6.892  28.670   5.732  1.00  4.45           H  
ATOM   1811  HD2 TYR A 120       8.633  24.868   6.540  1.00  4.45           H  
ATOM   1812  HE1 TYR A 120       4.658  27.609   5.569  1.00  4.45           H  
ATOM   1813  HE2 TYR A 120       6.482  23.834   6.379  1.00  4.45           H  
ATOM   1814  HH  TYR A 120       3.547  25.751   5.806  1.00  4.45           H  
ATOM   1815  N   LYS A 121       7.793  28.076   9.207  1.00  6.14           N  
ATOM   1816  CA  LYS A 121       6.733  28.785   9.921  1.00  6.14           C  
ATOM   1817  C   LYS A 121       7.272  29.983  10.704  1.00  6.14           C  
ATOM   1818  O   LYS A 121       6.526  30.933  10.997  1.00  6.14           O  
ATOM   1819  CB  LYS A 121       6.024  27.837  10.895  1.00  6.14           C  
ATOM   1820  CG  LYS A 121       6.868  27.429  12.134  1.00  6.14           C  
ATOM   1821  CD  LYS A 121       6.117  26.427  13.018  1.00  6.14           C  
ATOM   1822  CE  LYS A 121       6.974  25.945  14.190  1.00  6.14           C  
ATOM   1823  NZ  LYS A 121       7.332  27.054  15.121  1.00  6.14           N  
ATOM   1824  H   LYS A 121       7.913  27.083   9.418  1.00  6.14           H  
ATOM   1825  HA  LYS A 121       6.012  29.151   9.190  1.00  6.14           H  
ATOM   1826 1HB  LYS A 121       5.102  28.294  11.248  1.00  6.14           H  
ATOM   1827 2HB  LYS A 121       5.757  26.919  10.367  1.00  6.14           H  
ATOM   1828 1HG  LYS A 121       7.820  27.004  11.818  1.00  6.14           H  
ATOM   1829 2HG  LYS A 121       7.081  28.315  12.731  1.00  6.14           H  
ATOM   1830 1HD  LYS A 121       5.207  26.886  13.404  1.00  6.14           H  
ATOM   1831 2HD  LYS A 121       5.839  25.560  12.413  1.00  6.14           H  
ATOM   1832 1HE  LYS A 121       6.422  25.184  14.739  1.00  6.14           H  
ATOM   1833 2HE  LYS A 121       7.891  25.503  13.801  1.00  6.14           H  
ATOM   1834 1HZ  LYS A 121       7.895  26.693  15.878  1.00  6.14           H  
ATOM   1835 2HZ  LYS A 121       7.863  27.760  14.616  1.00  6.14           H  
ATOM   1836 3HZ  LYS A 121       6.493  27.467  15.497  1.00  6.14           H  
ATOM   1837  N   ASN A 122       8.588  29.977  10.987  1.00  7.93           N  
ATOM   1838  CA  ASN A 122       9.252  31.048  11.714  1.00  7.93           C  
ATOM   1839  C   ASN A 122       9.143  32.370  10.944  1.00  7.93           C  
ATOM   1840  O   ASN A 122       9.233  33.460  11.517  1.00  7.93           O  
ATOM   1841  CB  ASN A 122      10.694  30.690  11.986  1.00  7.93           C  
ATOM   1842  CG  ASN A 122      10.838  29.630  13.064  1.00  7.93           C  
ATOM   1843  OD1 ASN A 122       9.919  29.367  13.861  1.00  7.93           O  
ATOM   1844  ND2 ASN A 122      11.991  29.014  13.105  1.00  7.93           N  
ATOM   1845  H   ASN A 122       9.155  29.178  10.690  1.00  7.93           H  
ATOM   1846  HA  ASN A 122       8.758  31.157  12.669  1.00  7.93           H  
ATOM   1847 1HB  ASN A 122      11.151  30.318  11.065  1.00  7.93           H  
ATOM   1848 2HB  ASN A 122      11.240  31.583  12.288  1.00  7.93           H  
ATOM   1849 1HD2 ASN A 122      12.159  28.306  13.790  1.00  7.93           H  
ATOM   1850 2HD2 ASN A 122      12.705  29.250  12.447  1.00  7.93           H  
ATOM   1851  N   THR A 123       8.901  32.260   9.638  1.00  9.49           N  
ATOM   1852  CA  THR A 123       8.733  33.375   8.732  1.00  9.49           C  
ATOM   1853  C   THR A 123       7.572  34.268   9.154  1.00  9.49           C  
ATOM   1854  O   THR A 123       7.619  35.483   8.956  1.00  9.49           O  
ATOM   1855  CB  THR A 123       8.443  32.873   7.307  1.00  9.49           C  
ATOM   1856  OG1 THR A 123       9.530  32.067   6.849  1.00  9.49           O  
ATOM   1857  CG2 THR A 123       8.238  34.044   6.368  1.00  9.49           C  
ATOM   1858  H   THR A 123       8.819  31.331   9.229  1.00  9.49           H  
ATOM   1859  HA  THR A 123       9.647  33.968   8.731  1.00  9.49           H  
ATOM   1860  HB  THR A 123       7.537  32.265   7.318  1.00  9.49           H  
ATOM   1861  HG1 THR A 123       9.451  31.186   7.277  1.00  9.49           H  
ATOM   1862 1HG2 THR A 123       8.025  33.673   5.367  1.00  9.49           H  
ATOM   1863 2HG2 THR A 123       7.402  34.644   6.719  1.00  9.49           H  
ATOM   1864 3HG2 THR A 123       9.139  34.654   6.346  1.00  9.49           H  
ATOM   1865  N   LYS A 124       6.486  33.655   9.642  1.00 10.65           N  
ATOM   1866  CA  LYS A 124       5.287  34.411   9.978  1.00 10.65           C  
ATOM   1867  C   LYS A 124       5.016  34.531  11.482  1.00 10.65           C  
ATOM   1868  O   LYS A 124       4.531  35.577  11.918  1.00 10.65           O  
ATOM   1869  CB  LYS A 124       4.075  33.781   9.292  1.00 10.65           C  
ATOM   1870  CG  LYS A 124       4.162  33.737   7.758  1.00 10.65           C  
ATOM   1871  CD  LYS A 124       4.212  35.139   7.151  1.00 10.65           C  
ATOM   1872  CE  LYS A 124       4.210  35.086   5.623  1.00 10.65           C  
ATOM   1873  NZ  LYS A 124       4.271  36.450   5.016  1.00 10.65           N  
ATOM   1874  H   LYS A 124       6.516  32.655   9.828  1.00 10.65           H  
ATOM   1875  HA  LYS A 124       5.406  35.423   9.593  1.00 10.65           H  
ATOM   1876 1HB  LYS A 124       3.952  32.758   9.654  1.00 10.65           H  
ATOM   1877 2HB  LYS A 124       3.177  34.332   9.568  1.00 10.65           H  
ATOM   1878 1HG  LYS A 124       5.055  33.189   7.460  1.00 10.65           H  
ATOM   1879 2HG  LYS A 124       3.291  33.215   7.363  1.00 10.65           H  
ATOM   1880 1HD  LYS A 124       3.348  35.713   7.488  1.00 10.65           H  
ATOM   1881 2HD  LYS A 124       5.117  35.650   7.487  1.00 10.65           H  
ATOM   1882 1HE  LYS A 124       5.072  34.512   5.288  1.00 10.65           H  
ATOM   1883 2HE  LYS A 124       3.301  34.589   5.285  1.00 10.65           H  
ATOM   1884 1HZ  LYS A 124       4.269  36.372   4.008  1.00 10.65           H  
ATOM   1885 2HZ  LYS A 124       3.468  36.988   5.312  1.00 10.65           H  
ATOM   1886 3HZ  LYS A 124       5.117  36.914   5.317  1.00 10.65           H  
ATOM   1887  N   ARG A 125       5.356  33.487  12.257  1.00 11.42           N  
ATOM   1888  CA  ARG A 125       5.059  33.432  13.695  1.00 11.42           C  
ATOM   1889  C   ARG A 125       3.781  34.164  14.095  1.00 11.42           C  
ATOM   1890  O   ARG A 125       3.750  34.799  15.151  1.00 11.42           O  
ATOM   1891  OXT ARG A 125       2.728  33.714  13.640  1.00 11.42           O  
ATOM   1892  CB  ARG A 125       6.240  33.962  14.498  1.00 11.42           C  
ATOM   1893  CG  ARG A 125       7.417  33.015  14.530  1.00 11.42           C  
ATOM   1894  CD  ARG A 125       8.667  33.607  15.099  1.00 11.42           C  
ATOM   1895  NE  ARG A 125       9.334  34.462  14.133  1.00 11.42           N  
ATOM   1896  CZ  ARG A 125      10.197  35.457  14.425  1.00 11.42           C  
ATOM   1897  NH1 ARG A 125      10.474  35.755  15.680  1.00 11.42           N  
ATOM   1898  NH2 ARG A 125      10.769  36.134  13.442  1.00 11.42           N  
ATOM   1899  H   ARG A 125       5.802  32.676  11.827  1.00 11.42           H  
ATOM   1900  HA  ARG A 125       4.935  32.381  13.959  1.00 11.42           H  
ATOM   1901 1HB  ARG A 125       6.580  34.904  14.069  1.00 11.42           H  
ATOM   1902 2HB  ARG A 125       5.933  34.157  15.525  1.00 11.42           H  
ATOM   1903 1HG  ARG A 125       7.165  32.114  15.088  1.00 11.42           H  
ATOM   1904 2HG  ARG A 125       7.609  32.765  13.509  1.00 11.42           H  
ATOM   1905 1HD  ARG A 125       8.427  34.203  15.978  1.00 11.42           H  
ATOM   1906 2HD  ARG A 125       9.352  32.805  15.373  1.00 11.42           H  
ATOM   1907  HE  ARG A 125       9.183  34.240  13.140  1.00 11.42           H  
ATOM   1908 1HH1 ARG A 125      10.038  35.236  16.429  1.00 11.42           H  
ATOM   1909 2HH1 ARG A 125      11.122  36.500  15.892  1.00 11.42           H  
ATOM   1910 1HH2 ARG A 125      10.553  35.902  12.475  1.00 11.42           H  
ATOM   1911 2HH2 ARG A 125      11.416  36.876  13.649  1.00 11.42           H  
ENDMDL

REMARK ID 640301 DOMAINID 633903 MODEL 3 1agi-NEM-4
MODEL     3
ATOM      1  N   MET A   1      -0.832   1.120   1.030  1.00  6.74           N  
ATOM      2  CA  MET A   1       0.569   1.203   1.432  1.00  6.74           C  
ATOM      3  C   MET A   1       1.338   2.282   0.671  1.00  6.74           C  
ATOM      4  O   MET A   1       1.648   3.345   1.217  1.00  6.74           O  
ATOM      5  CB  MET A   1       1.255  -0.155   1.265  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.730  -0.181   1.692  1.00  6.74           C  
ATOM      7  SD  MET A   1       3.512  -1.793   1.445  1.00  6.74           S  
ATOM      8  CE  MET A   1       3.694  -1.841  -0.330  1.00  6.74           C  
ATOM      9 1H   MET A   1      -1.138   0.159   1.096  1.00  6.74           H  
ATOM     10 2H   MET A   1      -1.397   1.689   1.646  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.941   1.440   0.082  1.00  6.74           H  
ATOM     12  HA  MET A   1       0.600   1.471   2.488  1.00  6.74           H  
ATOM     13 1HB  MET A   1       0.729  -0.898   1.861  1.00  6.74           H  
ATOM     14 2HB  MET A   1       1.199  -0.477   0.227  1.00  6.74           H  
ATOM     15 1HG  MET A   1       3.294   0.560   1.128  1.00  6.74           H  
ATOM     16 2HG  MET A   1       2.802   0.074   2.748  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.161  -2.782  -0.623  1.00  6.74           H  
ATOM     18 2HE  MET A   1       2.714  -1.759  -0.800  1.00  6.74           H  
ATOM     19 3HE  MET A   1       4.324  -1.011  -0.650  1.00  6.74           H  
ATOM     20  N   VAL A   2       1.647   2.027  -0.597  1.00  5.48           N  
ATOM     21  CA  VAL A   2       2.501   2.943  -1.349  1.00  5.48           C  
ATOM     22  C   VAL A   2       1.964   4.367  -1.437  1.00  5.48           C  
ATOM     23  O   VAL A   2       2.658   5.319  -1.078  1.00  5.48           O  
ATOM     24  CB  VAL A   2       2.685   2.403  -2.782  1.00  5.48           C  
ATOM     25  CG1 VAL A   2       3.377   3.430  -3.652  1.00  5.48           C  
ATOM     26  CG2 VAL A   2       3.488   1.122  -2.735  1.00  5.48           C  
ATOM     27  H   VAL A   2       1.356   1.167  -1.040  1.00  5.48           H  
ATOM     28  HA  VAL A   2       3.476   2.971  -0.860  1.00  5.48           H  
ATOM     29  HB  VAL A   2       1.707   2.212  -3.221  1.00  5.48           H  
ATOM     30 1HG1 VAL A   2       3.476   3.037  -4.653  1.00  5.48           H  
ATOM     31 2HG1 VAL A   2       2.781   4.334  -3.681  1.00  5.48           H  
ATOM     32 3HG1 VAL A   2       4.361   3.648  -3.249  1.00  5.48           H  
ATOM     33 1HG2 VAL A   2       3.611   0.730  -3.743  1.00  5.48           H  
ATOM     34 2HG2 VAL A   2       4.469   1.321  -2.300  1.00  5.48           H  
ATOM     35 3HG2 VAL A   2       2.959   0.399  -2.126  1.00  5.48           H  
ATOM     36  N   ASN A   3       0.681   4.507  -1.726  1.00  4.07           N  
ATOM     37  CA  ASN A   3       0.093   5.820  -1.933  1.00  4.07           C  
ATOM     38  C   ASN A   3      -0.369   6.498  -0.646  1.00  4.07           C  
ATOM     39  O   ASN A   3      -1.126   7.465  -0.690  1.00  4.07           O  
ATOM     40  CB  ASN A   3      -1.055   5.708  -2.908  1.00  4.07           C  
ATOM     41  CG  ASN A   3      -0.576   5.374  -4.289  1.00  4.07           C  
ATOM     42  OD1 ASN A   3       0.495   5.813  -4.703  1.00  4.07           O  
ATOM     43  ND2 ASN A   3      -1.345   4.599  -5.006  1.00  4.07           N  
ATOM     44  H   ASN A   3       0.129   3.687  -1.916  1.00  4.07           H  
ATOM     45  HA  ASN A   3       0.854   6.465  -2.374  1.00  4.07           H  
ATOM     46 1HB  ASN A   3      -1.749   4.937  -2.572  1.00  4.07           H  
ATOM     47 2HB  ASN A   3      -1.599   6.653  -2.940  1.00  4.07           H  
ATOM     48 1HD2 ASN A   3      -1.072   4.343  -5.935  1.00  4.07           H  
ATOM     49 2HD2 ASN A   3      -2.209   4.263  -4.631  1.00  4.07           H  
ATOM     50  N   SER A   4       0.064   5.978   0.497  1.00  2.85           N  
ATOM     51  CA  SER A   4      -0.233   6.590   1.774  1.00  2.85           C  
ATOM     52  C   SER A   4       1.049   6.593   2.586  1.00  2.85           C  
ATOM     53  O   SER A   4       1.068   7.001   3.751  1.00  2.85           O  
ATOM     54  CB  SER A   4      -1.321   5.827   2.493  1.00  2.85           C  
ATOM     55  OG  SER A   4      -0.911   4.515   2.763  1.00  2.85           O  
ATOM     56  H   SER A   4       0.674   5.161   0.508  1.00  2.85           H  
ATOM     57  HA  SER A   4      -0.549   7.623   1.617  1.00  2.85           H  
ATOM     58 1HB  SER A   4      -1.554   6.336   3.427  1.00  2.85           H  
ATOM     59 2HB  SER A   4      -2.226   5.816   1.888  1.00  2.85           H  
ATOM     60  HG  SER A   4       0.012   4.592   3.053  1.00  2.85           H  
ATOM     61  N   GLY A   5       2.116   6.094   1.961  1.00  1.96           N  
ATOM     62  CA  GLY A   5       3.410   5.951   2.601  1.00  1.96           C  
ATOM     63  C   GLY A   5       4.432   6.964   2.110  1.00  1.96           C  
ATOM     64  O   GLY A   5       4.097   8.085   1.709  1.00  1.96           O  
ATOM     65  H   GLY A   5       2.037   5.790   0.991  1.00  1.96           H  
ATOM     66 1HA  GLY A   5       3.293   6.041   3.680  1.00  1.96           H  
ATOM     67 2HA  GLY A   5       3.780   4.944   2.409  1.00  1.96           H  
ATOM     68  N   ALA A   6       5.696   6.541   2.119  1.00  1.38           N  
ATOM     69  CA  ALA A   6       6.807   7.401   1.736  1.00  1.38           C  
ATOM     70  C   ALA A   6       6.670   7.913   0.300  1.00  1.38           C  
ATOM     71  O   ALA A   6       7.066   9.039   0.020  1.00  1.38           O  
ATOM     72  CB  ALA A   6       8.107   6.664   1.929  1.00  1.38           C  
ATOM     73  H   ALA A   6       5.887   5.600   2.435  1.00  1.38           H  
ATOM     74  HA  ALA A   6       6.804   8.264   2.394  1.00  1.38           H  
ATOM     75 1HB  ALA A   6       8.924   7.337   1.681  1.00  1.38           H  
ATOM     76 2HB  ALA A   6       8.199   6.348   2.966  1.00  1.38           H  
ATOM     77 3HB  ALA A   6       8.134   5.795   1.284  1.00  1.38           H  
ATOM     78  N   PHE A   7       6.117   7.108  -0.610  1.00  1.05           N  
ATOM     79  CA  PHE A   7       5.911   7.558  -1.992  1.00  1.05           C  
ATOM     80  C   PHE A   7       5.008   8.784  -2.020  1.00  1.05           C  
ATOM     81  O   PHE A   7       5.292   9.767  -2.706  1.00  1.05           O  
ATOM     82  CB  PHE A   7       5.374   6.439  -2.870  1.00  1.05           C  
ATOM     83  CG  PHE A   7       4.986   6.832  -4.294  1.00  1.05           C  
ATOM     84  CD1 PHE A   7       5.932   7.075  -5.282  1.00  1.05           C  
ATOM     85  CD2 PHE A   7       3.655   6.908  -4.645  1.00  1.05           C  
ATOM     86  CE1 PHE A   7       5.553   7.392  -6.575  1.00  1.05           C  
ATOM     87  CE2 PHE A   7       3.278   7.211  -5.933  1.00  1.05           C  
ATOM     88  CZ  PHE A   7       4.229   7.453  -6.898  1.00  1.05           C  
ATOM     89  H   PHE A   7       5.814   6.185  -0.339  1.00  1.05           H  
ATOM     90  HA  PHE A   7       6.875   7.851  -2.399  1.00  1.05           H  
ATOM     91 1HB  PHE A   7       6.131   5.656  -2.937  1.00  1.05           H  
ATOM     92 2HB  PHE A   7       4.515   6.011  -2.403  1.00  1.05           H  
ATOM     93  HD1 PHE A   7       6.977   7.013  -5.028  1.00  1.05           H  
ATOM     94  HD2 PHE A   7       2.894   6.716  -3.887  1.00  1.05           H  
ATOM     95  HE1 PHE A   7       6.298   7.587  -7.337  1.00  1.05           H  
ATOM     96  HE2 PHE A   7       2.217   7.264  -6.195  1.00  1.05           H  
ATOM     97  HZ  PHE A   7       3.914   7.698  -7.916  1.00  1.05           H  
ATOM     98  N   ASP A   8       3.889   8.738  -1.298  1.00  0.87           N  
ATOM     99  CA  ASP A   8       3.014   9.901  -1.289  1.00  0.87           C  
ATOM    100  C   ASP A   8       3.755  11.108  -0.711  1.00  0.87           C  
ATOM    101  O   ASP A   8       3.616  12.229  -1.210  1.00  0.87           O  
ATOM    102  CB  ASP A   8       1.751   9.622  -0.469  1.00  0.87           C  
ATOM    103  CG  ASP A   8       0.708  10.750  -0.536  1.00  0.87           C  
ATOM    104  OD1 ASP A   8       0.186  10.988  -1.600  1.00  0.87           O  
ATOM    105  OD2 ASP A   8       0.439  11.358   0.487  1.00  0.87           O  
ATOM    106  H   ASP A   8       3.667   7.921  -0.740  1.00  0.87           H  
ATOM    107  HA  ASP A   8       2.726  10.127  -2.315  1.00  0.87           H  
ATOM    108 1HB  ASP A   8       1.297   8.713  -0.827  1.00  0.87           H  
ATOM    109 2HB  ASP A   8       2.028   9.454   0.577  1.00  0.87           H  
ATOM    110  N   LEU A   9       4.588  10.880   0.312  1.00  0.79           N  
ATOM    111  CA  LEU A   9       5.334  11.987   0.902  1.00  0.79           C  
ATOM    112  C   LEU A   9       6.353  12.548  -0.099  1.00  0.79           C  
ATOM    113  O   LEU A   9       6.534  13.768  -0.196  1.00  0.79           O  
ATOM    114  CB  LEU A   9       6.031  11.527   2.182  1.00  0.79           C  
ATOM    115  CG  LEU A   9       5.087  11.169   3.330  1.00  0.79           C  
ATOM    116  CD1 LEU A   9       5.887  10.578   4.480  1.00  0.79           C  
ATOM    117  CD2 LEU A   9       4.330  12.416   3.759  1.00  0.79           C  
ATOM    118  H   LEU A   9       4.662   9.936   0.699  1.00  0.79           H  
ATOM    119  HA  LEU A   9       4.631  12.775   1.158  1.00  0.79           H  
ATOM    120 1HB  LEU A   9       6.634  10.658   1.956  1.00  0.79           H  
ATOM    121 2HB  LEU A   9       6.691  12.321   2.524  1.00  0.79           H  
ATOM    122  HG  LEU A   9       4.374  10.410   2.991  1.00  0.79           H  
ATOM    123 1HD1 LEU A   9       5.211  10.313   5.292  1.00  0.79           H  
ATOM    124 2HD1 LEU A   9       6.409   9.691   4.145  1.00  0.79           H  
ATOM    125 3HD1 LEU A   9       6.609  11.311   4.832  1.00  0.79           H  
ATOM    126 1HD2 LEU A   9       3.648  12.163   4.571  1.00  0.79           H  
ATOM    127 2HD2 LEU A   9       5.037  13.173   4.099  1.00  0.79           H  
ATOM    128 3HD2 LEU A   9       3.762  12.800   2.914  1.00  0.79           H  
ATOM    129  N   PHE A  10       6.980  11.655  -0.878  1.00  0.76           N  
ATOM    130  CA  PHE A  10       7.939  12.033  -1.909  1.00  0.76           C  
ATOM    131  C   PHE A  10       7.263  12.989  -2.863  1.00  0.76           C  
ATOM    132  O   PHE A  10       7.788  14.069  -3.146  1.00  0.76           O  
ATOM    133  CB  PHE A  10       8.410  10.803  -2.708  1.00  0.76           C  
ATOM    134  CG  PHE A  10       9.341  11.076  -3.888  1.00  0.76           C  
ATOM    135  CD1 PHE A  10      10.714  11.059  -3.759  1.00  0.76           C  
ATOM    136  CD2 PHE A  10       8.812  11.377  -5.139  1.00  0.76           C  
ATOM    137  CE1 PHE A  10      11.528  11.303  -4.856  1.00  0.76           C  
ATOM    138  CE2 PHE A  10       9.632  11.643  -6.215  1.00  0.76           C  
ATOM    139  CZ  PHE A  10      10.985  11.595  -6.075  1.00  0.76           C  
ATOM    140  H   PHE A  10       6.801  10.666  -0.730  1.00  0.76           H  
ATOM    141  HA  PHE A  10       8.792  12.528  -1.444  1.00  0.76           H  
ATOM    142 1HB  PHE A  10       8.914  10.114  -2.032  1.00  0.76           H  
ATOM    143 2HB  PHE A  10       7.563  10.280  -3.098  1.00  0.76           H  
ATOM    144  HD1 PHE A  10      11.146  10.835  -2.791  1.00  0.76           H  
ATOM    145  HD2 PHE A  10       7.731  11.405  -5.259  1.00  0.76           H  
ATOM    146  HE1 PHE A  10      12.597  11.267  -4.758  1.00  0.76           H  
ATOM    147  HE2 PHE A  10       9.206  11.888  -7.173  1.00  0.76           H  
ATOM    148  HZ  PHE A  10      11.632  11.793  -6.929  1.00  0.76           H  
ATOM    149  N   LEU A  11       6.081  12.595  -3.341  1.00  0.76           N  
ATOM    150  CA  LEU A  11       5.364  13.414  -4.294  1.00  0.76           C  
ATOM    151  C   LEU A  11       4.948  14.755  -3.685  1.00  0.76           C  
ATOM    152  O   LEU A  11       5.151  15.813  -4.283  1.00  0.76           O  
ATOM    153  CB  LEU A  11       4.110  12.671  -4.768  1.00  0.76           C  
ATOM    154  CG  LEU A  11       4.329  11.419  -5.620  1.00  0.76           C  
ATOM    155  CD1 LEU A  11       2.995  10.795  -5.867  1.00  0.76           C  
ATOM    156  CD2 LEU A  11       5.007  11.766  -6.906  1.00  0.76           C  
ATOM    157  H   LEU A  11       5.698  11.693  -3.049  1.00  0.76           H  
ATOM    158  HA  LEU A  11       6.017  13.601  -5.144  1.00  0.76           H  
ATOM    159 1HB  LEU A  11       3.544  12.365  -3.886  1.00  0.76           H  
ATOM    160 2HB  LEU A  11       3.498  13.363  -5.343  1.00  0.76           H  
ATOM    161  HG  LEU A  11       4.948  10.704  -5.073  1.00  0.76           H  
ATOM    162 1HD1 LEU A  11       3.110   9.916  -6.461  1.00  0.76           H  
ATOM    163 2HD1 LEU A  11       2.530  10.535  -4.917  1.00  0.76           H  
ATOM    164 3HD1 LEU A  11       2.358  11.496  -6.405  1.00  0.76           H  
ATOM    165 1HD2 LEU A  11       5.148  10.857  -7.494  1.00  0.76           H  
ATOM    166 2HD2 LEU A  11       4.395  12.460  -7.464  1.00  0.76           H  
ATOM    167 3HD2 LEU A  11       5.968  12.217  -6.689  1.00  0.76           H  
ATOM    168  N   ARG A  12       4.482  14.744  -2.438  1.00  0.76           N  
ATOM    169  CA  ARG A  12       4.087  15.990  -1.788  1.00  0.76           C  
ATOM    170  C   ARG A  12       5.247  16.980  -1.664  1.00  0.76           C  
ATOM    171  O   ARG A  12       5.046  18.200  -1.770  1.00  0.76           O  
ATOM    172  CB  ARG A  12       3.490  15.701  -0.423  1.00  0.76           C  
ATOM    173  CG  ARG A  12       2.087  15.086  -0.469  1.00  0.76           C  
ATOM    174  CD  ARG A  12       1.580  14.738   0.875  1.00  0.76           C  
ATOM    175  NE  ARG A  12       0.248  14.145   0.813  1.00  0.76           N  
ATOM    176  CZ  ARG A  12      -0.907  14.842   0.818  1.00  0.76           C  
ATOM    177  NH1 ARG A  12      -0.885  16.159   0.902  1.00  0.76           N  
ATOM    178  NH2 ARG A  12      -2.066  14.210   0.741  1.00  0.76           N  
ATOM    179  H   ARG A  12       4.342  13.857  -1.951  1.00  0.76           H  
ATOM    180  HA  ARG A  12       3.311  16.451  -2.397  1.00  0.76           H  
ATOM    181 1HB  ARG A  12       4.135  15.004   0.108  1.00  0.76           H  
ATOM    182 2HB  ARG A  12       3.443  16.618   0.161  1.00  0.76           H  
ATOM    183 1HG  ARG A  12       1.396  15.798  -0.916  1.00  0.76           H  
ATOM    184 2HG  ARG A  12       2.100  14.179  -1.071  1.00  0.76           H  
ATOM    185 1HD  ARG A  12       2.249  14.005   1.323  1.00  0.76           H  
ATOM    186 2HD  ARG A  12       1.534  15.626   1.500  1.00  0.76           H  
ATOM    187  HE  ARG A  12       0.191  13.114   0.726  1.00  0.76           H  
ATOM    188 1HH1 ARG A  12      -0.001  16.644   0.962  1.00  0.76           H  
ATOM    189 2HH1 ARG A  12      -1.750  16.680   0.907  1.00  0.76           H  
ATOM    190 1HH2 ARG A  12      -2.094  13.195   0.677  1.00  0.76           H  
ATOM    191 2HH2 ARG A  12      -2.925  14.733   0.746  1.00  0.76           H  
ATOM    192  N   ARG A  13       6.458  16.462  -1.462  1.00  0.76           N  
ATOM    193  CA  ARG A  13       7.631  17.308  -1.334  1.00  0.76           C  
ATOM    194  C   ARG A  13       8.276  17.718  -2.664  1.00  0.76           C  
ATOM    195  O   ARG A  13       8.692  18.865  -2.805  1.00  0.76           O  
ATOM    196  CB  ARG A  13       8.682  16.630  -0.472  1.00  0.76           C  
ATOM    197  CG  ARG A  13       9.927  17.466  -0.252  1.00  0.76           C  
ATOM    198  CD  ARG A  13      10.835  16.905   0.767  1.00  0.76           C  
ATOM    199  NE  ARG A  13      11.965  17.799   1.030  1.00  0.76           N  
ATOM    200  CZ  ARG A  13      12.927  17.583   1.933  1.00  0.76           C  
ATOM    201  NH1 ARG A  13      12.941  16.492   2.669  1.00  0.76           N  
ATOM    202  NH2 ARG A  13      13.857  18.501   2.066  1.00  0.76           N  
ATOM    203  H   ARG A  13       6.555  15.451  -1.351  1.00  0.76           H  
ATOM    204  HA  ARG A  13       7.325  18.217  -0.818  1.00  0.76           H  
ATOM    205 1HB  ARG A  13       8.256  16.392   0.500  1.00  0.76           H  
ATOM    206 2HB  ARG A  13       8.977  15.688  -0.940  1.00  0.76           H  
ATOM    207 1HG  ARG A  13      10.470  17.535  -1.190  1.00  0.76           H  
ATOM    208 2HG  ARG A  13       9.657  18.427   0.046  1.00  0.76           H  
ATOM    209 1HD  ARG A  13      10.289  16.763   1.697  1.00  0.76           H  
ATOM    210 2HD  ARG A  13      11.225  15.949   0.426  1.00  0.76           H  
ATOM    211  HE  ARG A  13      12.042  18.678   0.504  1.00  0.76           H  
ATOM    212 1HH1 ARG A  13      12.217  15.797   2.551  1.00  0.76           H  
ATOM    213 2HH1 ARG A  13      13.675  16.348   3.346  1.00  0.76           H  
ATOM    214 1HH2 ARG A  13      13.791  19.338   1.474  1.00  0.76           H  
ATOM    215 2HH2 ARG A  13      14.605  18.390   2.730  1.00  0.76           H  
ATOM    216  N   HIS A  14       8.373  16.797  -3.630  1.00  0.76           N  
ATOM    217  CA  HIS A  14       9.121  17.071  -4.863  1.00  0.76           C  
ATOM    218  C   HIS A  14       8.324  17.169  -6.176  1.00  0.76           C  
ATOM    219  O   HIS A  14       8.876  17.567  -7.196  1.00  0.76           O  
ATOM    220  CB  HIS A  14      10.165  15.969  -5.040  1.00  0.76           C  
ATOM    221  CG  HIS A  14      11.138  15.897  -3.918  1.00  0.76           C  
ATOM    222  ND1 HIS A  14      12.148  16.816  -3.749  1.00  0.76           N  
ATOM    223  CD2 HIS A  14      11.236  15.028  -2.890  1.00  0.76           C  
ATOM    224  CE1 HIS A  14      12.838  16.517  -2.666  1.00  0.76           C  
ATOM    225  NE2 HIS A  14      12.303  15.431  -2.117  1.00  0.76           N  
ATOM    226  H   HIS A  14       7.985  15.867  -3.483  1.00  0.76           H  
ATOM    227  HA  HIS A  14       9.652  18.016  -4.743  1.00  0.76           H  
ATOM    228 1HB  HIS A  14       9.664  15.000  -5.122  1.00  0.76           H  
ATOM    229 2HB  HIS A  14      10.722  16.136  -5.963  1.00  0.76           H  
ATOM    230  HD1 HIS A  14      12.343  17.592  -4.376  1.00  0.76           H  
ATOM    231  HD2 HIS A  14      10.649  14.150  -2.609  1.00  0.76           H  
ATOM    232  HE1 HIS A  14      13.685  17.128  -2.362  1.00  0.76           H  
ATOM    233  N   TYR A  15       7.065  16.756  -6.219  1.00  0.77           N  
ATOM    234  CA  TYR A  15       6.349  16.763  -7.502  1.00  0.77           C  
ATOM    235  C   TYR A  15       5.505  18.015  -7.713  1.00  0.77           C  
ATOM    236  O   TYR A  15       4.571  18.292  -6.952  1.00  0.77           O  
ATOM    237  CB  TYR A  15       5.515  15.505  -7.579  1.00  0.77           C  
ATOM    238  CG  TYR A  15       4.627  15.307  -8.748  1.00  0.77           C  
ATOM    239  CD1 TYR A  15       5.050  15.520 -10.027  1.00  0.77           C  
ATOM    240  CD2 TYR A  15       3.336  14.859  -8.509  1.00  0.77           C  
ATOM    241  CE1 TYR A  15       4.188  15.275 -11.046  1.00  0.77           C  
ATOM    242  CE2 TYR A  15       2.484  14.627  -9.550  1.00  0.77           C  
ATOM    243  CZ  TYR A  15       2.919  14.839 -10.826  1.00  0.77           C  
ATOM    244  OH  TYR A  15       2.089  14.599 -11.920  1.00  0.77           O  
ATOM    245  H   TYR A  15       6.572  16.427  -5.391  1.00  0.77           H  
ATOM    246  HA  TYR A  15       7.082  16.732  -8.310  1.00  0.77           H  
ATOM    247 1HB  TYR A  15       6.180  14.649  -7.518  1.00  0.77           H  
ATOM    248 2HB  TYR A  15       4.885  15.463  -6.704  1.00  0.77           H  
ATOM    249  HD1 TYR A  15       6.065  15.871 -10.236  1.00  0.77           H  
ATOM    250  HD2 TYR A  15       3.002  14.683  -7.486  1.00  0.77           H  
ATOM    251  HE1 TYR A  15       4.489  15.421 -12.026  1.00  0.77           H  
ATOM    252  HE2 TYR A  15       1.469  14.268  -9.364  1.00  0.77           H  
ATOM    253  HH  TYR A  15       2.435  15.057 -12.695  1.00  0.77           H  
ATOM    254  N   ARG A  16       5.857  18.783  -8.740  1.00  0.79           N  
ATOM    255  CA  ARG A  16       5.168  20.031  -9.048  1.00  0.79           C  
ATOM    256  C   ARG A  16       4.953  20.133 -10.555  1.00  0.79           C  
ATOM    257  O   ARG A  16       5.602  20.949 -11.202  1.00  0.79           O  
ATOM    258  CB  ARG A  16       5.990  21.232  -8.600  1.00  0.79           C  
ATOM    259  CG  ARG A  16       6.227  21.346  -7.102  1.00  0.79           C  
ATOM    260  CD  ARG A  16       5.001  21.679  -6.349  1.00  0.79           C  
ATOM    261  NE  ARG A  16       5.268  21.832  -4.924  1.00  0.79           N  
ATOM    262  CZ  ARG A  16       5.226  20.835  -4.005  1.00  0.79           C  
ATOM    263  NH1 ARG A  16       4.928  19.602  -4.320  1.00  0.79           N  
ATOM    264  NH2 ARG A  16       5.482  21.075  -2.736  1.00  0.79           N  
ATOM    265  H   ARG A  16       6.630  18.484  -9.336  1.00  0.79           H  
ATOM    266  HA  ARG A  16       4.218  20.053  -8.525  1.00  0.79           H  
ATOM    267 1HB  ARG A  16       6.965  21.199  -9.072  1.00  0.79           H  
ATOM    268 2HB  ARG A  16       5.504  22.151  -8.930  1.00  0.79           H  
ATOM    269 1HG  ARG A  16       6.606  20.405  -6.724  1.00  0.79           H  
ATOM    270 2HG  ARG A  16       6.960  22.128  -6.919  1.00  0.79           H  
ATOM    271 1HD  ARG A  16       4.584  22.611  -6.722  1.00  0.79           H  
ATOM    272 2HD  ARG A  16       4.270  20.880  -6.475  1.00  0.79           H  
ATOM    273  HE  ARG A  16       5.508  22.750  -4.592  1.00  0.79           H  
ATOM    274 1HH1 ARG A  16       4.719  19.311  -5.285  1.00  0.79           H  
ATOM    275 2HH1 ARG A  16       4.902  18.920  -3.552  1.00  0.79           H  
ATOM    276 1HH2 ARG A  16       5.724  22.023  -2.415  1.00  0.79           H  
ATOM    277 2HH2 ARG A  16       5.438  20.268  -2.091  1.00  0.79           H  
ATOM    278  N   PRO A  17       4.057  19.338 -11.149  1.00  0.83           N  
ATOM    279  CA  PRO A  17       3.950  19.193 -12.583  1.00  0.83           C  
ATOM    280  C   PRO A  17       3.472  20.467 -13.209  1.00  0.83           C  
ATOM    281  O   PRO A  17       2.590  21.125 -12.656  1.00  0.83           O  
ATOM    282  CB  PRO A  17       2.880  18.120 -12.747  1.00  0.83           C  
ATOM    283  CG  PRO A  17       2.036  18.230 -11.469  1.00  0.83           C  
ATOM    284  CD  PRO A  17       3.010  18.665 -10.373  1.00  0.83           C  
ATOM    285  HA  PRO A  17       4.907  18.865 -13.000  1.00  0.83           H  
ATOM    286 1HB  PRO A  17       2.292  18.334 -13.653  1.00  0.83           H  
ATOM    287 2HB  PRO A  17       3.351  17.155 -12.912  1.00  0.83           H  
ATOM    288 1HG  PRO A  17       1.234  18.966 -11.623  1.00  0.83           H  
ATOM    289 2HG  PRO A  17       1.541  17.279 -11.247  1.00  0.83           H  
ATOM    290 1HD  PRO A  17       2.494  19.372  -9.716  1.00  0.83           H  
ATOM    291 2HD  PRO A  17       3.404  17.817  -9.825  1.00  0.83           H  
ATOM    292  N   ASN A  18       3.988  20.781 -14.390  1.00  0.87           N  
ATOM    293  CA  ASN A  18       3.477  21.928 -15.143  1.00  0.87           C  
ATOM    294  C   ASN A  18       3.179  23.149 -14.252  1.00  0.87           C  
ATOM    295  O   ASN A  18       2.056  23.656 -14.282  1.00  0.87           O  
ATOM    296  CB  ASN A  18       2.219  21.534 -15.889  1.00  0.87           C  
ATOM    297  CG  ASN A  18       2.461  20.463 -16.919  1.00  0.87           C  
ATOM    298  OD1 ASN A  18       3.481  20.471 -17.617  1.00  0.87           O  
ATOM    299  ND2 ASN A  18       1.537  19.539 -17.028  1.00  0.87           N  
ATOM    300  H   ASN A  18       4.748  20.199 -14.758  1.00  0.87           H  
ATOM    301  HA  ASN A  18       4.230  22.222 -15.875  1.00  0.87           H  
ATOM    302 1HB  ASN A  18       1.468  21.180 -15.180  1.00  0.87           H  
ATOM    303 2HB  ASN A  18       1.807  22.411 -16.388  1.00  0.87           H  
ATOM    304 1HD2 ASN A  18       1.641  18.802 -17.698  1.00  0.87           H  
ATOM    305 2HD2 ASN A  18       0.726  19.573 -16.443  1.00  0.87           H  
ATOM    306  N   PRO A  19       4.151  23.664 -13.485  1.00  0.90           N  
ATOM    307  CA  PRO A  19       3.950  24.677 -12.476  1.00  0.90           C  
ATOM    308  C   PRO A  19       3.560  25.996 -13.099  1.00  0.90           C  
ATOM    309  O   PRO A  19       3.946  26.302 -14.226  1.00  0.90           O  
ATOM    310  CB  PRO A  19       5.329  24.774 -11.823  1.00  0.90           C  
ATOM    311  CG  PRO A  19       6.275  24.346 -12.887  1.00  0.90           C  
ATOM    312  CD  PRO A  19       5.551  23.280 -13.677  1.00  0.90           C  
ATOM    313  HA  PRO A  19       3.187  24.332 -11.762  1.00  0.90           H  
ATOM    314 1HB  PRO A  19       5.518  25.794 -11.467  1.00  0.90           H  
ATOM    315 2HB  PRO A  19       5.370  24.108 -10.948  1.00  0.90           H  
ATOM    316 1HG  PRO A  19       6.584  25.202 -13.498  1.00  0.90           H  
ATOM    317 2HG  PRO A  19       7.156  23.977 -12.405  1.00  0.90           H  
ATOM    318 1HD  PRO A  19       5.846  23.331 -14.729  1.00  0.90           H  
ATOM    319 2HD  PRO A  19       5.768  22.312 -13.229  1.00  0.90           H  
ATOM    320  N   LYS A  20       2.839  26.811 -12.334  1.00  0.92           N  
ATOM    321  CA  LYS A  20       2.453  28.148 -12.777  1.00  0.92           C  
ATOM    322  C   LYS A  20       3.660  29.063 -12.985  1.00  0.92           C  
ATOM    323  O   LYS A  20       3.597  30.022 -13.755  1.00  0.92           O  
ATOM    324  CB  LYS A  20       1.482  28.769 -11.780  1.00  0.92           C  
ATOM    325  CG  LYS A  20       0.107  28.099 -11.768  1.00  0.92           C  
ATOM    326  CD  LYS A  20      -0.830  28.737 -10.752  1.00  0.92           C  
ATOM    327  CE  LYS A  20      -2.197  28.060 -10.758  1.00  0.92           C  
ATOM    328  NZ  LYS A  20      -3.113  28.648  -9.743  1.00  0.92           N  
ATOM    329  H   LYS A  20       2.541  26.495 -11.422  1.00  0.92           H  
ATOM    330  HA  LYS A  20       1.945  28.053 -13.737  1.00  0.92           H  
ATOM    331 1HB  LYS A  20       1.901  28.710 -10.776  1.00  0.92           H  
ATOM    332 2HB  LYS A  20       1.343  29.824 -12.017  1.00  0.92           H  
ATOM    333 1HG  LYS A  20      -0.341  28.179 -12.760  1.00  0.92           H  
ATOM    334 2HG  LYS A  20       0.224  27.041 -11.531  1.00  0.92           H  
ATOM    335 1HD  LYS A  20      -0.397  28.651  -9.755  1.00  0.92           H  
ATOM    336 2HD  LYS A  20      -0.956  29.794 -10.985  1.00  0.92           H  
ATOM    337 1HE  LYS A  20      -2.644  28.171 -11.745  1.00  0.92           H  
ATOM    338 2HE  LYS A  20      -2.069  26.999 -10.545  1.00  0.92           H  
ATOM    339 1HZ  LYS A  20      -4.004  28.174  -9.779  1.00  0.92           H  
ATOM    340 2HZ  LYS A  20      -2.710  28.540  -8.823  1.00  0.92           H  
ATOM    341 3HZ  LYS A  20      -3.247  29.630  -9.938  1.00  0.92           H  
ATOM    342  N   SER A  21       4.748  28.775 -12.273  1.00  0.92           N  
ATOM    343  CA  SER A  21       5.964  29.558 -12.379  1.00  0.92           C  
ATOM    344  C   SER A  21       7.179  28.758 -11.948  1.00  0.92           C  
ATOM    345  O   SER A  21       7.098  27.920 -11.052  1.00  0.92           O  
ATOM    346  CB  SER A  21       5.899  30.814 -11.551  1.00  0.92           C  
ATOM    347  OG  SER A  21       7.069  31.544 -11.749  1.00  0.92           O  
ATOM    348  H   SER A  21       4.724  27.975 -11.663  1.00  0.92           H  
ATOM    349  HA  SER A  21       6.099  29.839 -13.425  1.00  0.92           H  
ATOM    350 1HB  SER A  21       5.036  31.409 -11.847  1.00  0.92           H  
ATOM    351 2HB  SER A  21       5.790  30.565 -10.496  1.00  0.92           H  
ATOM    352  HG  SER A  21       6.923  32.398 -11.303  1.00  0.92           H  
ATOM    353  N   GLU A  22       8.308  29.052 -12.588  1.00  0.90           N  
ATOM    354  CA  GLU A  22       9.596  28.442 -12.278  1.00  0.90           C  
ATOM    355  C   GLU A  22      10.553  29.489 -11.678  1.00  0.90           C  
ATOM    356  O   GLU A  22      11.762  29.277 -11.599  1.00  0.90           O  
ATOM    357  CB  GLU A  22      10.155  27.802 -13.558  1.00  0.90           C  
ATOM    358  CG  GLU A  22       9.217  26.682 -14.122  1.00  0.90           C  
ATOM    359  CD  GLU A  22       9.679  25.974 -15.416  1.00  0.90           C  
ATOM    360  OE1 GLU A  22       9.897  26.661 -16.384  1.00  0.90           O  
ATOM    361  OE2 GLU A  22       9.827  24.754 -15.421  1.00  0.90           O  
ATOM    362  H   GLU A  22       8.268  29.747 -13.321  1.00  0.90           H  
ATOM    363  HA  GLU A  22       9.445  27.657 -11.535  1.00  0.90           H  
ATOM    364 1HB  GLU A  22      10.288  28.564 -14.326  1.00  0.90           H  
ATOM    365 2HB  GLU A  22      11.131  27.360 -13.352  1.00  0.90           H  
ATOM    366 1HG  GLU A  22       9.038  25.957 -13.357  1.00  0.90           H  
ATOM    367 2HG  GLU A  22       8.256  27.149 -14.332  1.00  0.90           H  
ATOM    368  N   THR A  23       9.979  30.635 -11.300  1.00  0.86           N  
ATOM    369  CA  THR A  23      10.662  31.787 -10.700  1.00  0.86           C  
ATOM    370  C   THR A  23      10.846  31.651  -9.206  1.00  0.86           C  
ATOM    371  O   THR A  23      10.363  30.694  -8.600  1.00  0.86           O  
ATOM    372  CB  THR A  23       9.862  33.063 -10.903  1.00  0.86           C  
ATOM    373  OG1 THR A  23       8.602  32.923 -10.194  1.00  0.86           O  
ATOM    374  CG2 THR A  23       9.627  33.316 -12.380  1.00  0.86           C  
ATOM    375  H   THR A  23       8.972  30.729 -11.439  1.00  0.86           H  
ATOM    376  HA  THR A  23      11.645  31.888 -11.161  1.00  0.86           H  
ATOM    377  HB  THR A  23      10.404  33.907 -10.486  1.00  0.86           H  
ATOM    378  HG1 THR A  23       8.018  32.362 -10.704  1.00  0.86           H  
ATOM    379 1HG2 THR A  23       9.049  34.230 -12.507  1.00  0.86           H  
ATOM    380 2HG2 THR A  23      10.589  33.422 -12.883  1.00  0.86           H  
ATOM    381 3HG2 THR A  23       9.088  32.485 -12.821  1.00  0.86           H  
ATOM    382  N   ASN A  24      11.511  32.636  -8.591  1.00  0.83           N  
ATOM    383  CA  ASN A  24      11.676  32.603  -7.144  1.00  0.83           C  
ATOM    384  C   ASN A  24      10.298  32.534  -6.481  1.00  0.83           C  
ATOM    385  O   ASN A  24      10.129  31.842  -5.480  1.00  0.83           O  
ATOM    386  CB  ASN A  24      12.459  33.809  -6.651  1.00  0.83           C  
ATOM    387  CG  ASN A  24      13.836  33.700  -7.136  1.00  0.83           C  
ATOM    388  OD1 ASN A  24      14.115  32.655  -7.706  1.00  0.83           O  
ATOM    389  ND2 ASN A  24      14.701  34.653  -6.918  1.00  0.83           N  
ATOM    390  H   ASN A  24      11.900  33.397  -9.129  1.00  0.83           H  
ATOM    391  HA  ASN A  24      12.219  31.696  -6.870  1.00  0.83           H  
ATOM    392 1HB  ASN A  24      12.007  34.732  -7.013  1.00  0.83           H  
ATOM    393 2HB  ASN A  24      12.462  33.833  -5.558  1.00  0.83           H  
ATOM    394 1HD2 ASN A  24      15.666  34.523  -7.225  1.00  0.83           H  
ATOM    395 2HD2 ASN A  24      14.430  35.480  -6.427  1.00  0.83           H  
ATOM    396  N   GLU A  25       9.300  33.231  -7.059  1.00  0.80           N  
ATOM    397  CA  GLU A  25       7.933  33.190  -6.537  1.00  0.80           C  
ATOM    398  C   GLU A  25       7.446  31.753  -6.577  1.00  0.80           C  
ATOM    399  O   GLU A  25       6.822  31.264  -5.631  1.00  0.80           O  
ATOM    400  CB  GLU A  25       6.999  34.092  -7.336  1.00  0.80           C  
ATOM    401  CG  GLU A  25       5.572  34.106  -6.821  1.00  0.80           C  
ATOM    402  CD  GLU A  25       4.658  35.050  -7.576  1.00  0.80           C  
ATOM    403  OE1 GLU A  25       5.115  35.723  -8.466  1.00  0.80           O  
ATOM    404  OE2 GLU A  25       3.481  35.067  -7.266  1.00  0.80           O  
ATOM    405  H   GLU A  25       9.498  33.779  -7.885  1.00  0.80           H  
ATOM    406  HA  GLU A  25       7.930  33.527  -5.506  1.00  0.80           H  
ATOM    407 1HB  GLU A  25       7.378  35.113  -7.324  1.00  0.80           H  
ATOM    408 2HB  GLU A  25       6.972  33.764  -8.372  1.00  0.80           H  
ATOM    409 1HG  GLU A  25       5.175  33.095  -6.903  1.00  0.80           H  
ATOM    410 2HG  GLU A  25       5.580  34.379  -5.767  1.00  0.80           H  
ATOM    411  N   GLY A  26       7.776  31.068  -7.676  1.00  0.79           N  
ATOM    412  CA  GLY A  26       7.439  29.658  -7.841  1.00  0.79           C  
ATOM    413  C   GLY A  26       7.973  28.883  -6.640  1.00  0.79           C  
ATOM    414  O   GLY A  26       7.219  28.196  -5.946  1.00  0.79           O  
ATOM    415  H   GLY A  26       8.271  31.559  -8.426  1.00  0.79           H  
ATOM    416 1HA  GLY A  26       6.360  29.535  -7.923  1.00  0.79           H  
ATOM    417 2HA  GLY A  26       7.890  29.279  -8.760  1.00  0.79           H  
ATOM    418  N   CYS A  27       9.271  29.041  -6.365  1.00  0.79           N  
ATOM    419  CA  CYS A  27       9.899  28.354  -5.240  1.00  0.79           C  
ATOM    420  C   CYS A  27       9.287  28.717  -3.902  1.00  0.79           C  
ATOM    421  O   CYS A  27       9.048  27.841  -3.072  1.00  0.79           O  
ATOM    422  CB  CYS A  27      11.389  28.660  -5.177  1.00  0.79           C  
ATOM    423  SG  CYS A  27      12.359  27.857  -6.441  1.00  0.79           S  
ATOM    424  H   CYS A  27       9.820  29.642  -6.969  1.00  0.79           H  
ATOM    425  HA  CYS A  27       9.778  27.282  -5.392  1.00  0.79           H  
ATOM    426 1HB  CYS A  27      11.540  29.735  -5.274  1.00  0.79           H  
ATOM    427 2HB  CYS A  27      11.777  28.367  -4.206  1.00  0.79           H  
ATOM    428  N   PHE A  28       8.963  29.991  -3.684  1.00  0.81           N  
ATOM    429  CA  PHE A  28       8.385  30.345  -2.397  1.00  0.81           C  
ATOM    430  C   PHE A  28       7.075  29.618  -2.180  1.00  0.81           C  
ATOM    431  O   PHE A  28       6.816  29.103  -1.090  1.00  0.81           O  
ATOM    432  CB  PHE A  28       8.076  31.840  -2.316  1.00  0.81           C  
ATOM    433  CG  PHE A  28       9.188  32.764  -1.984  1.00  0.81           C  
ATOM    434  CD1 PHE A  28       9.776  33.565  -2.938  1.00  0.81           C  
ATOM    435  CD2 PHE A  28       9.604  32.869  -0.694  1.00  0.81           C  
ATOM    436  CE1 PHE A  28      10.762  34.448  -2.613  1.00  0.81           C  
ATOM    437  CE2 PHE A  28      10.579  33.751  -0.345  1.00  0.81           C  
ATOM    438  CZ  PHE A  28      11.164  34.553  -1.321  1.00  0.81           C  
ATOM    439  H   PHE A  28       9.161  30.700  -4.390  1.00  0.81           H  
ATOM    440  HA  PHE A  28       9.083  30.065  -1.607  1.00  0.81           H  
ATOM    441 1HB  PHE A  28       7.667  32.154  -3.276  1.00  0.81           H  
ATOM    442 2HB  PHE A  28       7.290  31.991  -1.579  1.00  0.81           H  
ATOM    443  HD1 PHE A  28       9.443  33.497  -3.947  1.00  0.81           H  
ATOM    444  HD2 PHE A  28       9.130  32.245   0.051  1.00  0.81           H  
ATOM    445  HE1 PHE A  28      11.213  35.075  -3.382  1.00  0.81           H  
ATOM    446  HE2 PHE A  28      10.889  33.825   0.701  1.00  0.81           H  
ATOM    447  HZ  PHE A  28      11.939  35.270  -1.062  1.00  0.81           H  
ATOM    448  N   LYS A  29       6.266  29.529  -3.233  1.00  0.84           N  
ATOM    449  CA  LYS A  29       4.984  28.860  -3.139  1.00  0.84           C  
ATOM    450  C   LYS A  29       5.141  27.347  -3.027  1.00  0.84           C  
ATOM    451  O   LYS A  29       4.414  26.698  -2.270  1.00  0.84           O  
ATOM    452  CB  LYS A  29       4.114  29.244  -4.330  1.00  0.84           C  
ATOM    453  CG  LYS A  29       3.647  30.697  -4.288  1.00  0.84           C  
ATOM    454  CD  LYS A  29       2.796  31.065  -5.488  1.00  0.84           C  
ATOM    455  CE  LYS A  29       2.351  32.522  -5.407  1.00  0.84           C  
ATOM    456  NZ  LYS A  29       1.551  32.932  -6.593  1.00  0.84           N  
ATOM    457  H   LYS A  29       6.538  29.969  -4.117  1.00  0.84           H  
ATOM    458  HA  LYS A  29       4.488  29.207  -2.235  1.00  0.84           H  
ATOM    459 1HB  LYS A  29       4.689  29.104  -5.253  1.00  0.84           H  
ATOM    460 2HB  LYS A  29       3.243  28.595  -4.379  1.00  0.84           H  
ATOM    461 1HG  LYS A  29       3.077  30.869  -3.376  1.00  0.84           H  
ATOM    462 2HG  LYS A  29       4.525  31.347  -4.276  1.00  0.84           H  
ATOM    463 1HD  LYS A  29       3.384  30.927  -6.398  1.00  0.84           H  
ATOM    464 2HD  LYS A  29       1.920  30.422  -5.534  1.00  0.84           H  
ATOM    465 1HE  LYS A  29       1.752  32.667  -4.511  1.00  0.84           H  
ATOM    466 2HE  LYS A  29       3.232  33.153  -5.343  1.00  0.84           H  
ATOM    467 1HZ  LYS A  29       1.289  33.909  -6.500  1.00  0.84           H  
ATOM    468 2HZ  LYS A  29       2.104  32.812  -7.436  1.00  0.84           H  
ATOM    469 3HZ  LYS A  29       0.723  32.365  -6.654  1.00  0.84           H  
ATOM    470  N   PHE A  30       6.113  26.771  -3.743  1.00  0.89           N  
ATOM    471  CA  PHE A  30       6.311  25.326  -3.694  1.00  0.89           C  
ATOM    472  C   PHE A  30       6.699  24.897  -2.283  1.00  0.89           C  
ATOM    473  O   PHE A  30       6.197  23.900  -1.740  1.00  0.89           O  
ATOM    474  CB  PHE A  30       7.504  24.901  -4.547  1.00  0.89           C  
ATOM    475  CG  PHE A  30       7.449  25.007  -6.033  1.00  0.89           C  
ATOM    476  CD1 PHE A  30       6.274  25.089  -6.742  1.00  0.89           C  
ATOM    477  CD2 PHE A  30       8.654  25.014  -6.732  1.00  0.89           C  
ATOM    478  CE1 PHE A  30       6.306  25.179  -8.129  1.00  0.89           C  
ATOM    479  CE2 PHE A  30       8.694  25.103  -8.094  1.00  0.89           C  
ATOM    480  CZ  PHE A  30       7.521  25.185  -8.802  1.00  0.89           C  
ATOM    481  H   PHE A  30       6.691  27.340  -4.363  1.00  0.89           H  
ATOM    482  HA  PHE A  30       5.393  24.824  -3.998  1.00  0.89           H  
ATOM    483 1HB  PHE A  30       8.379  25.461  -4.220  1.00  0.89           H  
ATOM    484 2HB  PHE A  30       7.701  23.881  -4.322  1.00  0.89           H  
ATOM    485  HD1 PHE A  30       5.324  25.087  -6.210  1.00  0.89           H  
ATOM    486  HD2 PHE A  30       9.586  24.950  -6.171  1.00  0.89           H  
ATOM    487  HE1 PHE A  30       5.377  25.246  -8.690  1.00  0.89           H  
ATOM    488  HE2 PHE A  30       9.652  25.108  -8.616  1.00  0.89           H  
ATOM    489  HZ  PHE A  30       7.550  25.258  -9.891  1.00  0.89           H  
ATOM    490  N   ILE A  31       7.595  25.687  -1.697  1.00  0.95           N  
ATOM    491  CA  ILE A  31       8.153  25.439  -0.389  1.00  0.95           C  
ATOM    492  C   ILE A  31       7.160  25.683   0.735  1.00  0.95           C  
ATOM    493  O   ILE A  31       7.000  24.837   1.623  1.00  0.95           O  
ATOM    494  CB  ILE A  31       9.444  26.258  -0.247  1.00  0.95           C  
ATOM    495  CG1 ILE A  31      10.477  25.678  -1.233  1.00  0.95           C  
ATOM    496  CG2 ILE A  31       9.942  26.263   1.142  1.00  0.95           C  
ATOM    497  CD1 ILE A  31      11.688  26.498  -1.413  1.00  0.95           C  
ATOM    498  H   ILE A  31       7.944  26.500  -2.209  1.00  0.95           H  
ATOM    499  HA  ILE A  31       8.438  24.392  -0.350  1.00  0.95           H  
ATOM    500  HB  ILE A  31       9.240  27.288  -0.550  1.00  0.95           H  
ATOM    501 1HG1 ILE A  31      10.783  24.697  -0.874  1.00  0.95           H  
ATOM    502 2HG1 ILE A  31      10.003  25.562  -2.208  1.00  0.95           H  
ATOM    503 1HG2 ILE A  31      10.830  26.855   1.203  1.00  0.95           H  
ATOM    504 2HG2 ILE A  31       9.174  26.687   1.755  1.00  0.95           H  
ATOM    505 3HG2 ILE A  31      10.167  25.276   1.470  1.00  0.95           H  
ATOM    506 1HD1 ILE A  31      12.340  26.007  -2.105  1.00  0.95           H  
ATOM    507 2HD1 ILE A  31      11.415  27.482  -1.795  1.00  0.95           H  
ATOM    508 3HD1 ILE A  31      12.181  26.597  -0.464  1.00  0.95           H  
ATOM    509  N   GLU A  32       6.451  26.809   0.714  1.00  1.03           N  
ATOM    510  CA  GLU A  32       5.463  27.001   1.762  1.00  1.03           C  
ATOM    511  C   GLU A  32       4.324  25.984   1.627  1.00  1.03           C  
ATOM    512  O   GLU A  32       3.880  25.411   2.622  1.00  1.03           O  
ATOM    513  CB  GLU A  32       4.919  28.434   1.734  1.00  1.03           C  
ATOM    514  CG  GLU A  32       5.898  29.509   2.219  1.00  1.03           C  
ATOM    515  CD  GLU A  32       6.177  29.442   3.717  1.00  1.03           C  
ATOM    516  OE1 GLU A  32       5.234  29.452   4.474  1.00  1.03           O  
ATOM    517  OE2 GLU A  32       7.322  29.381   4.095  1.00  1.03           O  
ATOM    518  H   GLU A  32       6.585  27.520  -0.008  1.00  1.03           H  
ATOM    519  HA  GLU A  32       5.949  26.840   2.725  1.00  1.03           H  
ATOM    520 1HB  GLU A  32       4.637  28.687   0.709  1.00  1.03           H  
ATOM    521 2HB  GLU A  32       4.020  28.495   2.344  1.00  1.03           H  
ATOM    522 1HG  GLU A  32       6.841  29.381   1.681  1.00  1.03           H  
ATOM    523 2HG  GLU A  32       5.503  30.492   1.969  1.00  1.03           H  
ATOM    524  N   GLY A  33       3.901  25.692   0.388  1.00  1.12           N  
ATOM    525  CA  GLY A  33       2.806  24.760   0.140  1.00  1.12           C  
ATOM    526  C   GLY A  33       3.094  23.356   0.655  1.00  1.12           C  
ATOM    527  O   GLY A  33       2.202  22.675   1.163  1.00  1.12           O  
ATOM    528  H   GLY A  33       4.305  26.157  -0.422  1.00  1.12           H  
ATOM    529 1HA  GLY A  33       1.899  25.141   0.605  1.00  1.12           H  
ATOM    530 2HA  GLY A  33       2.622  24.719  -0.933  1.00  1.12           H  
ATOM    531  N   GLY A  34       4.351  22.930   0.549  1.00  1.23           N  
ATOM    532  CA  GLY A  34       4.762  21.613   1.007  1.00  1.23           C  
ATOM    533  C   GLY A  34       5.255  21.603   2.454  1.00  1.23           C  
ATOM    534  O   GLY A  34       5.765  20.582   2.918  1.00  1.23           O  
ATOM    535  H   GLY A  34       5.043  23.523   0.087  1.00  1.23           H  
ATOM    536 1HA  GLY A  34       3.925  20.923   0.906  1.00  1.23           H  
ATOM    537 2HA  GLY A  34       5.552  21.242   0.356  1.00  1.23           H  
ATOM    538  N   ASN A  35       5.142  22.737   3.163  1.00  1.36           N  
ATOM    539  CA  ASN A  35       5.659  22.865   4.527  1.00  1.36           C  
ATOM    540  C   ASN A  35       7.143  22.492   4.607  1.00  1.36           C  
ATOM    541  O   ASN A  35       7.580  21.827   5.547  1.00  1.36           O  
ATOM    542  CB  ASN A  35       4.847  22.018   5.493  1.00  1.36           C  
ATOM    543  CG  ASN A  35       3.414  22.474   5.596  1.00  1.36           C  
ATOM    544  OD1 ASN A  35       3.133  23.666   5.771  1.00  1.36           O  
ATOM    545  ND2 ASN A  35       2.499  21.542   5.487  1.00  1.36           N  
ATOM    546  H   ASN A  35       4.684  23.552   2.756  1.00  1.36           H  
ATOM    547  HA  ASN A  35       5.570  23.912   4.823  1.00  1.36           H  
ATOM    548 1HB  ASN A  35       4.864  20.973   5.195  1.00  1.36           H  
ATOM    549 2HB  ASN A  35       5.300  22.077   6.483  1.00  1.36           H  
ATOM    550 1HD2 ASN A  35       1.530  21.784   5.542  1.00  1.36           H  
ATOM    551 2HD2 ASN A  35       2.770  20.590   5.342  1.00  1.36           H  
ATOM    552  N   LEU A  36       7.925  22.947   3.625  1.00  1.48           N  
ATOM    553  CA  LEU A  36       9.346  22.631   3.537  1.00  1.48           C  
ATOM    554  C   LEU A  36      10.228  23.764   4.054  1.00  1.48           C  
ATOM    555  O   LEU A  36      11.443  23.743   3.869  1.00  1.48           O  
ATOM    556  CB  LEU A  36       9.692  22.358   2.077  1.00  1.48           C  
ATOM    557  CG  LEU A  36       8.903  21.267   1.452  1.00  1.48           C  
ATOM    558  CD1 LEU A  36       9.305  21.149  -0.008  1.00  1.48           C  
ATOM    559  CD2 LEU A  36       9.086  19.994   2.251  1.00  1.48           C  
ATOM    560  H   LEU A  36       7.514  23.518   2.883  1.00  1.48           H  
ATOM    561  HA  LEU A  36       9.540  21.738   4.129  1.00  1.48           H  
ATOM    562 1HB  LEU A  36       9.492  23.234   1.507  1.00  1.48           H  
ATOM    563 2HB  LEU A  36      10.747  22.112   1.997  1.00  1.48           H  
ATOM    564  HG  LEU A  36       7.862  21.539   1.468  1.00  1.48           H  
ATOM    565 1HD1 LEU A  36       8.708  20.388  -0.500  1.00  1.48           H  
ATOM    566 2HD1 LEU A  36       9.129  22.099  -0.497  1.00  1.48           H  
ATOM    567 3HD1 LEU A  36      10.357  20.891  -0.083  1.00  1.48           H  
ATOM    568 1HD2 LEU A  36       8.481  19.203   1.818  1.00  1.48           H  
ATOM    569 2HD2 LEU A  36      10.135  19.708   2.248  1.00  1.48           H  
ATOM    570 3HD2 LEU A  36       8.758  20.166   3.279  1.00  1.48           H  
ATOM    571  N   ASN A  37       9.603  24.764   4.673  1.00  1.57           N  
ATOM    572  CA  ASN A  37      10.305  25.959   5.146  1.00  1.57           C  
ATOM    573  C   ASN A  37      10.579  26.057   6.636  1.00  1.57           C  
ATOM    574  O   ASN A  37      11.460  26.814   7.005  1.00  1.57           O  
ATOM    575  CB  ASN A  37       9.552  27.220   4.827  1.00  1.57           C  
ATOM    576  CG  ASN A  37      10.372  28.438   5.142  1.00  1.57           C  
ATOM    577  OD1 ASN A  37      11.189  28.888   4.322  1.00  1.57           O  
ATOM    578  ND2 ASN A  37      10.212  28.920   6.353  1.00  1.57           N  
ATOM    579  H   ASN A  37       8.605  24.699   4.792  1.00  1.57           H  
ATOM    580  HA  ASN A  37      11.274  25.992   4.647  1.00  1.57           H  
ATOM    581 1HB  ASN A  37       9.261  27.253   3.808  1.00  1.57           H  
ATOM    582 2HB  ASN A  37       8.636  27.258   5.421  1.00  1.57           H  
ATOM    583 1HD2 ASN A  37      10.752  29.716   6.717  1.00  1.57           H  
ATOM    584 2HD2 ASN A  37       9.570  28.459   6.974  1.00  1.57           H  
ATOM    585  N   ASN A  38       9.733  25.445   7.479  1.00  1.61           N  
ATOM    586  CA  ASN A  38       9.782  25.599   8.946  1.00  1.61           C  
ATOM    587  C   ASN A  38      11.117  26.239   9.446  1.00  1.61           C  
ATOM    588  O   ASN A  38      11.104  27.452   9.645  1.00  1.61           O  
ATOM    589  CB  ASN A  38       9.305  24.318   9.617  1.00  1.61           C  
ATOM    590  CG  ASN A  38       7.831  24.132   9.420  1.00  1.61           C  
ATOM    591  OD1 ASN A  38       7.102  25.093   9.143  1.00  1.61           O  
ATOM    592  ND2 ASN A  38       7.376  22.916   9.549  1.00  1.61           N  
ATOM    593  H   ASN A  38       9.039  24.828   7.088  1.00  1.61           H  
ATOM    594  HA  ASN A  38       9.017  26.329   9.211  1.00  1.61           H  
ATOM    595 1HB  ASN A  38       9.762  23.443   9.180  1.00  1.61           H  
ATOM    596 2HB  ASN A  38       9.504  24.342  10.687  1.00  1.61           H  
ATOM    597 1HD2 ASN A  38       6.401  22.730   9.425  1.00  1.61           H  
ATOM    598 2HD2 ASN A  38       8.003  22.169   9.767  1.00  1.61           H  
ATOM    599  N   PRO A  39      12.220  25.518   9.799  1.00  1.58           N  
ATOM    600  CA  PRO A  39      13.518  26.131  10.002  1.00  1.58           C  
ATOM    601  C   PRO A  39      14.016  26.357   8.596  1.00  1.58           C  
ATOM    602  O   PRO A  39      13.702  25.542   7.731  1.00  1.58           O  
ATOM    603  CB  PRO A  39      14.315  25.054  10.732  1.00  1.58           C  
ATOM    604  CG  PRO A  39      13.733  23.762  10.196  1.00  1.58           C  
ATOM    605  CD  PRO A  39      12.242  24.052   9.965  1.00  1.58           C  
ATOM    606  HA  PRO A  39      13.421  27.074  10.564  1.00  1.58           H  
ATOM    607 1HB  PRO A  39      15.386  25.164  10.496  1.00  1.58           H  
ATOM    608 2HB  PRO A  39      14.204  25.169  11.818  1.00  1.58           H  
ATOM    609 1HG  PRO A  39      14.252  23.486   9.264  1.00  1.58           H  
ATOM    610 2HG  PRO A  39      13.905  22.943  10.910  1.00  1.58           H  
ATOM    611 1HD  PRO A  39      11.941  23.555   9.034  1.00  1.58           H  
ATOM    612 2HD  PRO A  39      11.681  23.730  10.847  1.00  1.58           H  
ATOM    613  N   CYS A  40      14.890  27.312   8.339  1.00  1.49           N  
ATOM    614  CA  CYS A  40      15.340  27.347   6.953  1.00  1.49           C  
ATOM    615  C   CYS A  40      16.087  26.070   6.606  1.00  1.49           C  
ATOM    616  O   CYS A  40      16.915  25.594   7.385  1.00  1.49           O  
ATOM    617  CB  CYS A  40      16.297  28.509   6.683  1.00  1.49           C  
ATOM    618  SG  CYS A  40      15.626  30.180   6.859  1.00  1.49           S  
ATOM    619  H   CYS A  40      15.187  27.999   9.011  1.00  1.49           H  
ATOM    620  HA  CYS A  40      14.472  27.431   6.303  1.00  1.49           H  
ATOM    621 1HB  CYS A  40      17.161  28.425   7.342  1.00  1.49           H  
ATOM    622 2HB  CYS A  40      16.658  28.411   5.667  1.00  1.49           H  
ATOM    623  N   GLY A  41      15.828  25.548   5.416  1.00  1.36           N  
ATOM    624  CA  GLY A  41      16.551  24.396   4.914  1.00  1.36           C  
ATOM    625  C   GLY A  41      17.676  24.926   4.052  1.00  1.36           C  
ATOM    626  O   GLY A  41      17.971  26.117   4.087  1.00  1.36           O  
ATOM    627  H   GLY A  41      15.107  25.970   4.845  1.00  1.36           H  
ATOM    628 1HA  GLY A  41      16.946  23.805   5.741  1.00  1.36           H  
ATOM    629 2HA  GLY A  41      15.887  23.762   4.328  1.00  1.36           H  
ATOM    630  N   LYS A  42      18.292  24.071   3.255  1.00  1.20           N  
ATOM    631  CA  LYS A  42      19.374  24.545   2.400  1.00  1.20           C  
ATOM    632  C   LYS A  42      18.911  24.589   0.953  1.00  1.20           C  
ATOM    633  O   LYS A  42      19.204  25.546   0.226  1.00  1.20           O  
ATOM    634  CB  LYS A  42      20.598  23.667   2.564  1.00  1.20           C  
ATOM    635  CG  LYS A  42      21.211  23.747   3.963  1.00  1.20           C  
ATOM    636  CD  LYS A  42      22.457  22.886   4.089  1.00  1.20           C  
ATOM    637  CE  LYS A  42      23.045  22.977   5.494  1.00  1.20           C  
ATOM    638  NZ  LYS A  42      24.244  22.111   5.654  1.00  1.20           N  
ATOM    639  H   LYS A  42      18.025  23.099   3.254  1.00  1.20           H  
ATOM    640  HA  LYS A  42      19.643  25.560   2.692  1.00  1.20           H  
ATOM    641 1HB  LYS A  42      20.336  22.629   2.361  1.00  1.20           H  
ATOM    642 2HB  LYS A  42      21.358  23.960   1.839  1.00  1.20           H  
ATOM    643 1HG  LYS A  42      21.474  24.784   4.178  1.00  1.20           H  
ATOM    644 2HG  LYS A  42      20.478  23.420   4.699  1.00  1.20           H  
ATOM    645 1HD  LYS A  42      22.208  21.846   3.874  1.00  1.20           H  
ATOM    646 2HD  LYS A  42      23.204  23.220   3.370  1.00  1.20           H  
ATOM    647 1HE  LYS A  42      23.325  24.010   5.696  1.00  1.20           H  
ATOM    648 2HE  LYS A  42      22.289  22.669   6.216  1.00  1.20           H  
ATOM    649 1HZ  LYS A  42      24.600  22.200   6.595  1.00  1.20           H  
ATOM    650 2HZ  LYS A  42      23.990  21.149   5.480  1.00  1.20           H  
ATOM    651 3HZ  LYS A  42      24.955  22.396   4.998  1.00  1.20           H  
ATOM    652  N   SER A  43      18.188  23.551   0.538  1.00  1.04           N  
ATOM    653  CA  SER A  43      17.658  23.492  -0.814  1.00  1.04           C  
ATOM    654  C   SER A  43      16.570  22.432  -0.956  1.00  1.04           C  
ATOM    655  O   SER A  43      16.504  21.476  -0.178  1.00  1.04           O  
ATOM    656  CB  SER A  43      18.763  23.186  -1.808  1.00  1.04           C  
ATOM    657  OG  SER A  43      19.238  21.883  -1.636  1.00  1.04           O  
ATOM    658  H   SER A  43      17.992  22.794   1.170  1.00  1.04           H  
ATOM    659  HA  SER A  43      17.222  24.460  -1.045  1.00  1.04           H  
ATOM    660 1HB  SER A  43      18.374  23.304  -2.822  1.00  1.04           H  
ATOM    661 2HB  SER A  43      19.579  23.894  -1.693  1.00  1.04           H  
ATOM    662  HG  SER A  43      18.492  21.312  -1.848  1.00  1.04           H  
ATOM    663  N   ASN A  44      15.787  22.565  -2.022  1.00  0.93           N  
ATOM    664  CA  ASN A  44      14.804  21.566  -2.451  1.00  0.93           C  
ATOM    665  C   ASN A  44      14.750  21.504  -3.977  1.00  0.93           C  
ATOM    666  O   ASN A  44      14.842  22.527  -4.654  1.00  0.93           O  
ATOM    667  CB  ASN A  44      13.403  21.841  -1.888  1.00  0.93           C  
ATOM    668  CG  ASN A  44      13.234  21.594  -0.400  1.00  0.93           C  
ATOM    669  OD1 ASN A  44      13.044  20.433   0.018  1.00  0.93           O  
ATOM    670  ND2 ASN A  44      13.277  22.643   0.388  1.00  0.93           N  
ATOM    671  H   ASN A  44      15.896  23.423  -2.563  1.00  0.93           H  
ATOM    672  HA  ASN A  44      15.127  20.585  -2.101  1.00  0.93           H  
ATOM    673 1HB  ASN A  44      13.144  22.880  -2.087  1.00  0.93           H  
ATOM    674 2HB  ASN A  44      12.682  21.217  -2.421  1.00  0.93           H  
ATOM    675 1HD2 ASN A  44      13.163  22.536   1.378  1.00  0.93           H  
ATOM    676 2HD2 ASN A  44      13.434  23.552   0.001  1.00  0.93           H  
ATOM    677  N   THR A  45      14.594  20.301  -4.521  1.00  0.85           N  
ATOM    678  CA  THR A  45      14.461  20.147  -5.970  1.00  0.85           C  
ATOM    679  C   THR A  45      13.067  19.661  -6.333  1.00  0.85           C  
ATOM    680  O   THR A  45      12.565  18.692  -5.760  1.00  0.85           O  
ATOM    681  CB  THR A  45      15.543  19.209  -6.553  1.00  0.85           C  
ATOM    682  OG1 THR A  45      16.856  19.772  -6.321  1.00  0.85           O  
ATOM    683  CG2 THR A  45      15.336  19.046  -8.043  1.00  0.85           C  
ATOM    684  H   THR A  45      14.543  19.486  -3.926  1.00  0.85           H  
ATOM    685  HA  THR A  45      14.587  21.117  -6.439  1.00  0.85           H  
ATOM    686  HB  THR A  45      15.478  18.249  -6.059  1.00  0.85           H  
ATOM    687  HG1 THR A  45      16.994  20.507  -6.911  1.00  0.85           H  
ATOM    688 1HG2 THR A  45      16.094  18.390  -8.450  1.00  0.85           H  
ATOM    689 2HG2 THR A  45      14.357  18.620  -8.222  1.00  0.85           H  
ATOM    690 3HG2 THR A  45      15.404  20.023  -8.525  1.00  0.85           H  
ATOM    691  N   PHE A  46      12.441  20.355  -7.280  1.00  0.81           N  
ATOM    692  CA  PHE A  46      11.089  20.027  -7.681  1.00  0.81           C  
ATOM    693  C   PHE A  46      11.017  19.552  -9.126  1.00  0.81           C  
ATOM    694  O   PHE A  46      11.505  20.201 -10.048  1.00  0.81           O  
ATOM    695  CB  PHE A  46      10.199  21.240  -7.490  1.00  0.81           C  
ATOM    696  CG  PHE A  46      10.166  21.716  -6.056  1.00  0.81           C  
ATOM    697  CD1 PHE A  46      11.138  22.603  -5.598  1.00  0.81           C  
ATOM    698  CD2 PHE A  46       9.218  21.269  -5.157  1.00  0.81           C  
ATOM    699  CE1 PHE A  46      11.130  23.039  -4.291  1.00  0.81           C  
ATOM    700  CE2 PHE A  46       9.224  21.704  -3.852  1.00  0.81           C  
ATOM    701  CZ  PHE A  46      10.176  22.592  -3.425  1.00  0.81           C  
ATOM    702  H   PHE A  46      12.907  21.153  -7.702  1.00  0.81           H  
ATOM    703  HA  PHE A  46      10.725  19.226  -7.041  1.00  0.81           H  
ATOM    704 1HB  PHE A  46      10.547  22.061  -8.121  1.00  0.81           H  
ATOM    705 2HB  PHE A  46       9.186  20.995  -7.798  1.00  0.81           H  
ATOM    706  HD1 PHE A  46      11.909  22.960  -6.291  1.00  0.81           H  
ATOM    707  HD2 PHE A  46       8.466  20.559  -5.481  1.00  0.81           H  
ATOM    708  HE1 PHE A  46      11.889  23.736  -3.948  1.00  0.81           H  
ATOM    709  HE2 PHE A  46       8.468  21.341  -3.154  1.00  0.81           H  
ATOM    710  HZ  PHE A  46      10.176  22.933  -2.399  1.00  0.81           H  
ATOM    711  N   LEU A  47      10.407  18.396  -9.299  1.00  0.81           N  
ATOM    712  CA  LEU A  47      10.249  17.698 -10.569  1.00  0.81           C  
ATOM    713  C   LEU A  47       8.969  18.148 -11.280  1.00  0.81           C  
ATOM    714  O   LEU A  47       7.867  18.036 -10.733  1.00  0.81           O  
ATOM    715  CB  LEU A  47      10.256  16.196 -10.230  1.00  0.81           C  
ATOM    716  CG  LEU A  47      10.310  15.176 -11.321  1.00  0.81           C  
ATOM    717  CD1 LEU A  47      10.839  13.857 -10.690  1.00  0.81           C  
ATOM    718  CD2 LEU A  47       8.928  15.023 -11.880  1.00  0.81           C  
ATOM    719  H   LEU A  47      10.018  17.961  -8.471  1.00  0.81           H  
ATOM    720  HA  LEU A  47      11.083  17.939 -11.220  1.00  0.81           H  
ATOM    721 1HB  LEU A  47      11.074  16.006  -9.546  1.00  0.81           H  
ATOM    722 2HB  LEU A  47       9.335  15.994  -9.680  1.00  0.81           H  
ATOM    723  HG  LEU A  47      10.984  15.484 -12.119  1.00  0.81           H  
ATOM    724 1HD1 LEU A  47      10.871  13.064 -11.428  1.00  0.81           H  
ATOM    725 2HD1 LEU A  47      11.818  13.989 -10.291  1.00  0.81           H  
ATOM    726 3HD1 LEU A  47      10.185  13.578  -9.880  1.00  0.81           H  
ATOM    727 1HD2 LEU A  47       8.910  14.271 -12.665  1.00  0.81           H  
ATOM    728 2HD2 LEU A  47       8.281  14.743 -11.114  1.00  0.81           H  
ATOM    729 3HD2 LEU A  47       8.602  15.952 -12.264  1.00  0.81           H  
ATOM    730  N   HIS A  48       9.121  18.707 -12.492  1.00  0.82           N  
ATOM    731  CA  HIS A  48       7.988  19.289 -13.216  1.00  0.82           C  
ATOM    732  C   HIS A  48       7.385  18.374 -14.294  1.00  0.82           C  
ATOM    733  O   HIS A  48       6.425  18.753 -14.988  1.00  0.82           O  
ATOM    734  CB  HIS A  48       8.434  20.591 -13.871  1.00  0.82           C  
ATOM    735  CG  HIS A  48       8.913  21.629 -12.880  1.00  0.82           C  
ATOM    736  ND1 HIS A  48       9.513  22.822 -13.263  1.00  0.82           N  
ATOM    737  CD2 HIS A  48       8.884  21.648 -11.527  1.00  0.82           C  
ATOM    738  CE1 HIS A  48       9.822  23.509 -12.190  1.00  0.82           C  
ATOM    739  NE2 HIS A  48       9.453  22.826 -11.127  1.00  0.82           N  
ATOM    740  H   HIS A  48      10.047  18.777 -12.914  1.00  0.82           H  
ATOM    741  HA  HIS A  48       7.200  19.523 -12.507  1.00  0.82           H  
ATOM    742 1HB  HIS A  48       9.245  20.387 -14.569  1.00  0.82           H  
ATOM    743 2HB  HIS A  48       7.609  21.013 -14.439  1.00  0.82           H  
ATOM    744  HD1 HIS A  48       9.676  23.203 -14.200  1.00  0.82           H  
ATOM    745  HD2 HIS A  48       8.518  20.946 -10.786  1.00  0.82           H  
ATOM    746  HE1 HIS A  48      10.289  24.469 -12.298  1.00  0.82           H  
ATOM    747  N   GLY A  49       7.947  17.173 -14.426  1.00  0.84           N  
ATOM    748  CA  GLY A  49       7.462  16.169 -15.368  1.00  0.84           C  
ATOM    749  C   GLY A  49       6.296  15.455 -14.704  1.00  0.84           C  
ATOM    750  O   GLY A  49       5.906  15.849 -13.617  1.00  0.84           O  
ATOM    751  H   GLY A  49       8.736  16.951 -13.838  1.00  0.84           H  
ATOM    752 1HA  GLY A  49       7.141  16.642 -16.296  1.00  0.84           H  
ATOM    753 2HA  GLY A  49       8.256  15.460 -15.603  1.00  0.84           H  
ATOM    754  N   ASP A  50       5.740  14.424 -15.346  1.00  0.87           N  
ATOM    755  CA  ASP A  50       4.567  13.693 -14.825  1.00  0.87           C  
ATOM    756  C   ASP A  50       4.833  12.649 -13.728  1.00  0.87           C  
ATOM    757  O   ASP A  50       5.872  11.978 -13.738  1.00  0.87           O  
ATOM    758  CB  ASP A  50       3.832  12.981 -15.965  1.00  0.87           C  
ATOM    759  CG  ASP A  50       2.428  12.533 -15.555  1.00  0.87           C  
ATOM    760  OD1 ASP A  50       2.213  11.349 -15.366  1.00  0.87           O  
ATOM    761  OD2 ASP A  50       1.592  13.387 -15.398  1.00  0.87           O  
ATOM    762  H   ASP A  50       6.127  14.150 -16.237  1.00  0.87           H  
ATOM    763  HA  ASP A  50       3.888  14.436 -14.407  1.00  0.87           H  
ATOM    764 1HB  ASP A  50       3.750  13.648 -16.823  1.00  0.87           H  
ATOM    765 2HB  ASP A  50       4.403  12.108 -16.280  1.00  0.87           H  
ATOM    766  N   GLU A  51       3.811  12.412 -12.880  1.00  0.88           N  
ATOM    767  CA  GLU A  51       3.834  11.352 -11.866  1.00  0.88           C  
ATOM    768  C   GLU A  51       4.133   9.980 -12.448  1.00  0.88           C  
ATOM    769  O   GLU A  51       4.779   9.159 -11.796  1.00  0.88           O  
ATOM    770  CB  GLU A  51       2.497  11.246 -11.119  1.00  0.88           C  
ATOM    771  CG  GLU A  51       2.508  10.248  -9.958  1.00  0.88           C  
ATOM    772  CD  GLU A  51       1.210  10.226  -9.172  1.00  0.88           C  
ATOM    773  OE1 GLU A  51       0.313  10.961  -9.504  1.00  0.88           O  
ATOM    774  OE2 GLU A  51       1.120   9.461  -8.246  1.00  0.88           O  
ATOM    775  H   GLU A  51       3.002  13.032 -12.887  1.00  0.88           H  
ATOM    776  HA  GLU A  51       4.606  11.586 -11.156  1.00  0.88           H  
ATOM    777 1HB  GLU A  51       2.211  12.187 -10.728  1.00  0.88           H  
ATOM    778 2HB  GLU A  51       1.720  10.940 -11.818  1.00  0.88           H  
ATOM    779 1HG  GLU A  51       2.701   9.248 -10.351  1.00  0.88           H  
ATOM    780 2HG  GLU A  51       3.327  10.505  -9.287  1.00  0.88           H  
ATOM    781  N   GLY A  52       3.638   9.690 -13.652  1.00  0.88           N  
ATOM    782  CA  GLY A  52       3.872   8.389 -14.258  1.00  0.88           C  
ATOM    783  C   GLY A  52       5.369   8.142 -14.350  1.00  0.88           C  
ATOM    784  O   GLY A  52       5.876   7.117 -13.880  1.00  0.88           O  
ATOM    785  H   GLY A  52       3.101  10.385 -14.177  1.00  0.88           H  
ATOM    786 1HA  GLY A  52       3.399   7.612 -13.657  1.00  0.88           H  
ATOM    787 2HA  GLY A  52       3.423   8.365 -15.250  1.00  0.88           H  
ATOM    788  N   LEU A  53       6.078   9.089 -14.964  1.00  0.86           N  
ATOM    789  CA  LEU A  53       7.520   8.980 -15.097  1.00  0.86           C  
ATOM    790  C   LEU A  53       8.186   8.957 -13.730  1.00  0.86           C  
ATOM    791  O   LEU A  53       9.171   8.252 -13.541  1.00  0.86           O  
ATOM    792  CB  LEU A  53       8.098  10.071 -15.998  1.00  0.86           C  
ATOM    793  CG  LEU A  53       9.631   9.960 -16.256  1.00  0.86           C  
ATOM    794  CD1 LEU A  53       9.973   8.580 -16.824  1.00  0.86           C  
ATOM    795  CD2 LEU A  53      10.038  11.027 -17.274  1.00  0.86           C  
ATOM    796  H   LEU A  53       5.602   9.909 -15.317  1.00  0.86           H  
ATOM    797  HA  LEU A  53       7.737   8.031 -15.583  1.00  0.86           H  
ATOM    798 1HB  LEU A  53       7.587  10.045 -16.956  1.00  0.86           H  
ATOM    799 2HB  LEU A  53       7.905  11.039 -15.527  1.00  0.86           H  
ATOM    800  HG  LEU A  53      10.173  10.099 -15.320  1.00  0.86           H  
ATOM    801 1HD1 LEU A  53      11.048   8.517 -17.005  1.00  0.86           H  
ATOM    802 2HD1 LEU A  53       9.685   7.807 -16.111  1.00  0.86           H  
ATOM    803 3HD1 LEU A  53       9.439   8.425 -17.759  1.00  0.86           H  
ATOM    804 1HD2 LEU A  53      11.111  10.964 -17.466  1.00  0.86           H  
ATOM    805 2HD2 LEU A  53       9.496  10.865 -18.203  1.00  0.86           H  
ATOM    806 3HD2 LEU A  53       9.795  12.010 -16.887  1.00  0.86           H  
ATOM    807  N   ILE A  54       7.656   9.702 -12.752  1.00  0.83           N  
ATOM    808  CA  ILE A  54       8.292   9.631 -11.443  1.00  0.83           C  
ATOM    809  C   ILE A  54       8.227   8.233 -10.849  1.00  0.83           C  
ATOM    810  O   ILE A  54       9.246   7.680 -10.431  1.00  0.83           O  
ATOM    811  CB  ILE A  54       7.620  10.502 -10.368  1.00  0.83           C  
ATOM    812  CG1 ILE A  54       7.763  11.895 -10.606  1.00  0.83           C  
ATOM    813  CG2 ILE A  54       8.135  10.149  -9.025  1.00  0.83           C  
ATOM    814  CD1 ILE A  54       6.932  12.695  -9.636  1.00  0.83           C  
ATOM    815  H   ILE A  54       6.855  10.310 -12.933  1.00  0.83           H  
ATOM    816  HA  ILE A  54       9.334   9.922 -11.548  1.00  0.83           H  
ATOM    817  HB  ILE A  54       6.556  10.299 -10.377  1.00  0.83           H  
ATOM    818 1HG1 ILE A  54       8.771  12.136 -10.515  1.00  0.83           H  
ATOM    819 2HG1 ILE A  54       7.440  12.128 -11.623  1.00  0.83           H  
ATOM    820 1HG2 ILE A  54       7.614  10.735  -8.281  1.00  0.83           H  
ATOM    821 2HG2 ILE A  54       7.951   9.113  -8.839  1.00  0.83           H  
ATOM    822 3HG2 ILE A  54       9.205  10.349  -8.979  1.00  0.83           H  
ATOM    823 1HD1 ILE A  54       7.050  13.721  -9.802  1.00  0.83           H  
ATOM    824 2HD1 ILE A  54       5.897  12.449  -9.722  1.00  0.83           H  
ATOM    825 3HD1 ILE A  54       7.265  12.471  -8.635  1.00  0.83           H  
ATOM    826  N   GLU A  55       7.032   7.645 -10.826  1.00  0.80           N  
ATOM    827  CA  GLU A  55       6.856   6.335 -10.214  1.00  0.80           C  
ATOM    828  C   GLU A  55       7.776   5.327 -10.888  1.00  0.80           C  
ATOM    829  O   GLU A  55       8.465   4.531 -10.235  1.00  0.80           O  
ATOM    830  CB  GLU A  55       5.389   5.896 -10.323  1.00  0.80           C  
ATOM    831  CG  GLU A  55       5.053   4.612  -9.579  1.00  0.80           C  
ATOM    832  CD  GLU A  55       3.583   4.181  -9.664  1.00  0.80           C  
ATOM    833  OE1 GLU A  55       2.811   4.846 -10.305  1.00  0.80           O  
ATOM    834  OE2 GLU A  55       3.252   3.176  -9.077  1.00  0.80           O  
ATOM    835  H   GLU A  55       6.229   8.135 -11.222  1.00  0.80           H  
ATOM    836  HA  GLU A  55       7.123   6.402  -9.168  1.00  0.80           H  
ATOM    837 1HB  GLU A  55       4.746   6.691  -9.949  1.00  0.80           H  
ATOM    838 2HB  GLU A  55       5.137   5.752 -11.377  1.00  0.80           H  
ATOM    839 1HG  GLU A  55       5.691   3.804  -9.938  1.00  0.80           H  
ATOM    840 2HG  GLU A  55       5.291   4.798  -8.541  1.00  0.80           H  
ATOM    841  N   ALA A  56       7.844   5.446 -12.210  1.00  0.78           N  
ATOM    842  CA  ALA A  56       8.613   4.603 -13.098  1.00  0.78           C  
ATOM    843  C   ALA A  56      10.121   4.636 -12.859  1.00  0.78           C  
ATOM    844  O   ALA A  56      10.824   3.745 -13.327  1.00  0.78           O  
ATOM    845  CB  ALA A  56       8.332   5.004 -14.521  1.00  0.78           C  
ATOM    846  H   ALA A  56       7.258   6.156 -12.656  1.00  0.78           H  
ATOM    847  HA  ALA A  56       8.274   3.579 -12.945  1.00  0.78           H  
ATOM    848 1HB  ALA A  56       8.858   4.343 -15.174  1.00  0.78           H  
ATOM    849 2HB  ALA A  56       7.263   4.944 -14.716  1.00  0.78           H  
ATOM    850 3HB  ALA A  56       8.671   6.017 -14.678  1.00  0.78           H  
ATOM    851  N   ILE A  57      10.648   5.635 -12.153  1.00  0.76           N  
ATOM    852  CA  ILE A  57      12.094   5.723 -11.952  1.00  0.76           C  
ATOM    853  C   ILE A  57      12.644   4.461 -11.287  1.00  0.76           C  
ATOM    854  O   ILE A  57      13.795   4.098 -11.510  1.00  0.76           O  
ATOM    855  CB  ILE A  57      12.521   6.954 -11.130  1.00  0.76           C  
ATOM    856  CG1 ILE A  57      12.230   8.232 -11.908  1.00  0.76           C  
ATOM    857  CG2 ILE A  57      14.033   6.871 -10.896  1.00  0.76           C  
ATOM    858  CD1 ILE A  57      12.352   9.484 -11.077  1.00  0.76           C  
ATOM    859  H   ILE A  57      10.048   6.349 -11.735  1.00  0.76           H  
ATOM    860  HA  ILE A  57      12.563   5.812 -12.933  1.00  0.76           H  
ATOM    861  HB  ILE A  57      11.976   6.994 -10.182  1.00  0.76           H  
ATOM    862 1HG1 ILE A  57      12.915   8.297 -12.749  1.00  0.76           H  
ATOM    863 2HG1 ILE A  57      11.225   8.176 -12.293  1.00  0.76           H  
ATOM    864 1HG2 ILE A  57      14.354   7.745 -10.355  1.00  0.76           H  
ATOM    865 2HG2 ILE A  57      14.273   5.970 -10.329  1.00  0.76           H  
ATOM    866 3HG2 ILE A  57      14.547   6.841 -11.857  1.00  0.76           H  
ATOM    867 1HD1 ILE A  57      12.126  10.355 -11.696  1.00  0.76           H  
ATOM    868 2HD1 ILE A  57      11.646   9.433 -10.243  1.00  0.76           H  
ATOM    869 3HD1 ILE A  57      13.368   9.558 -10.695  1.00  0.76           H  
ATOM    870  N   GLY A  58      11.856   3.819 -10.415  1.00  0.74           N  
ATOM    871  CA  GLY A  58      12.345   2.628  -9.720  1.00  0.74           C  
ATOM    872  C   GLY A  58      12.341   1.359 -10.586  1.00  0.74           C  
ATOM    873  O   GLY A  58      12.759   0.293 -10.125  1.00  0.74           O  
ATOM    874  H   GLY A  58      10.890   4.128 -10.274  1.00  0.74           H  
ATOM    875 1HA  GLY A  58      13.360   2.813  -9.370  1.00  0.74           H  
ATOM    876 2HA  GLY A  58      11.736   2.460  -8.836  1.00  0.74           H  
ATOM    877  N   SER A  59      11.810   1.452 -11.807  1.00  0.73           N  
ATOM    878  CA  SER A  59      11.762   0.334 -12.737  1.00  0.73           C  
ATOM    879  C   SER A  59      12.970   0.342 -13.672  1.00  0.73           C  
ATOM    880  O   SER A  59      13.305   1.401 -14.205  1.00  0.73           O  
ATOM    881  CB  SER A  59      10.508   0.415 -13.590  1.00  0.73           C  
ATOM    882  OG  SER A  59      10.521  -0.566 -14.604  1.00  0.73           O  
ATOM    883  H   SER A  59      11.465   2.352 -12.134  1.00  0.73           H  
ATOM    884  HA  SER A  59      11.741  -0.572 -12.140  1.00  0.73           H  
ATOM    885 1HB  SER A  59       9.630   0.284 -12.960  1.00  0.73           H  
ATOM    886 2HB  SER A  59      10.440   1.399 -14.043  1.00  0.73           H  
ATOM    887  HG  SER A  59       9.710  -0.422 -15.117  1.00  0.73           H  
ATOM    888  N   PRO A  60      13.527  -0.826 -14.054  1.00  0.73           N  
ATOM    889  CA  PRO A  60      14.618  -0.958 -15.003  1.00  0.73           C  
ATOM    890  C   PRO A  60      14.209  -0.415 -16.380  1.00  0.73           C  
ATOM    891  O   PRO A  60      15.057  -0.112 -17.234  1.00  0.73           O  
ATOM    892  CB  PRO A  60      14.883  -2.472 -15.016  1.00  0.73           C  
ATOM    893  CG  PRO A  60      13.600  -3.101 -14.531  1.00  0.73           C  
ATOM    894  CD  PRO A  60      13.044  -2.123 -13.519  1.00  0.73           C  
ATOM    895  HA  PRO A  60      15.492  -0.432 -14.611  1.00  0.73           H  
ATOM    896 1HB  PRO A  60      15.151  -2.791 -16.032  1.00  0.73           H  
ATOM    897 2HB  PRO A  60      15.743  -2.705 -14.371  1.00  0.73           H  
ATOM    898 1HG  PRO A  60      12.916  -3.257 -15.381  1.00  0.73           H  
ATOM    899 2HG  PRO A  60      13.801  -4.092 -14.099  1.00  0.73           H  
ATOM    900 1HD  PRO A  60      11.958  -2.218 -13.544  1.00  0.73           H  
ATOM    901 2HD  PRO A  60      13.458  -2.306 -12.514  1.00  0.73           H  
ATOM    902  N   GLU A  61      12.894  -0.315 -16.619  1.00  0.74           N  
ATOM    903  CA  GLU A  61      12.400   0.210 -17.879  1.00  0.74           C  
ATOM    904  C   GLU A  61      12.728   1.699 -18.054  1.00  0.74           C  
ATOM    905  O   GLU A  61      12.915   2.163 -19.180  1.00  0.74           O  
ATOM    906  CB  GLU A  61      10.891  -0.010 -17.988  1.00  0.74           C  
ATOM    907  CG  GLU A  61      10.485  -1.486 -18.132  1.00  0.74           C  
ATOM    908  CD  GLU A  61       8.985  -1.704 -18.204  1.00  0.74           C  
ATOM    909  OE1 GLU A  61       8.251  -0.777 -17.948  1.00  0.74           O  
ATOM    910  OE2 GLU A  61       8.579  -2.800 -18.521  1.00  0.74           O  
ATOM    911  H   GLU A  61      12.206  -0.560 -15.906  1.00  0.74           H  
ATOM    912  HA  GLU A  61      12.885  -0.337 -18.687  1.00  0.74           H  
ATOM    913 1HB  GLU A  61      10.402   0.397 -17.105  1.00  0.74           H  
ATOM    914 2HB  GLU A  61      10.508   0.534 -18.851  1.00  0.74           H  
ATOM    915 1HG  GLU A  61      10.944  -1.889 -19.034  1.00  0.74           H  
ATOM    916 2HG  GLU A  61      10.886  -2.035 -17.279  1.00  0.74           H  
ATOM    917  N   ASN A  62      12.727   2.460 -16.947  1.00  0.77           N  
ATOM    918  CA  ASN A  62      12.954   3.902 -17.015  1.00  0.77           C  
ATOM    919  C   ASN A  62      14.076   4.403 -16.126  1.00  0.77           C  
ATOM    920  O   ASN A  62      14.324   5.613 -16.084  1.00  0.77           O  
ATOM    921  CB  ASN A  62      11.686   4.641 -16.686  1.00  0.77           C  
ATOM    922  CG  ASN A  62      10.621   4.496 -17.759  1.00  0.77           C  
ATOM    923  OD1 ASN A  62      10.650   5.186 -18.786  1.00  0.77           O  
ATOM    924  ND2 ASN A  62       9.701   3.591 -17.562  1.00  0.77           N  
ATOM    925  H   ASN A  62      12.617   2.025 -16.032  1.00  0.77           H  
ATOM    926  HA  ASN A  62      13.237   4.150 -18.037  1.00  0.77           H  
ATOM    927 1HB  ASN A  62      11.292   4.257 -15.751  1.00  0.77           H  
ATOM    928 2HB  ASN A  62      11.904   5.699 -16.537  1.00  0.77           H  
ATOM    929 1HD2 ASN A  62       8.985   3.445 -18.246  1.00  0.77           H  
ATOM    930 2HD2 ASN A  62       9.722   3.022 -16.740  1.00  0.77           H  
ATOM    931  N   GLY A  63      14.803   3.493 -15.499  1.00  0.81           N  
ATOM    932  CA  GLY A  63      15.911   3.868 -14.642  1.00  0.81           C  
ATOM    933  C   GLY A  63      16.820   2.679 -14.384  1.00  0.81           C  
ATOM    934  O   GLY A  63      16.613   1.597 -14.932  1.00  0.81           O  
ATOM    935  H   GLY A  63      14.528   2.515 -15.536  1.00  0.81           H  
ATOM    936 1HA  GLY A  63      16.466   4.681 -15.082  1.00  0.81           H  
ATOM    937 2HA  GLY A  63      15.519   4.233 -13.691  1.00  0.81           H  
ATOM    938  N   GLU A  64      17.859   2.882 -13.589  1.00  0.88           N  
ATOM    939  CA  GLU A  64      18.770   1.787 -13.272  1.00  0.88           C  
ATOM    940  C   GLU A  64      19.341   1.933 -11.870  1.00  0.88           C  
ATOM    941  O   GLU A  64      19.530   3.050 -11.406  1.00  0.88           O  
ATOM    942  CB  GLU A  64      19.918   1.761 -14.290  1.00  0.88           C  
ATOM    943  CG  GLU A  64      20.800   3.003 -14.283  1.00  0.88           C  
ATOM    944  CD  GLU A  64      21.871   2.968 -15.363  1.00  0.88           C  
ATOM    945  OE1 GLU A  64      21.880   2.031 -16.131  1.00  0.88           O  
ATOM    946  OE2 GLU A  64      22.666   3.881 -15.427  1.00  0.88           O  
ATOM    947  H   GLU A  64      17.999   3.825 -13.232  1.00  0.88           H  
ATOM    948  HA  GLU A  64      18.208   0.868 -13.365  1.00  0.88           H  
ATOM    949 1HB  GLU A  64      20.563   0.910 -14.083  1.00  0.88           H  
ATOM    950 2HB  GLU A  64      19.529   1.628 -15.280  1.00  0.88           H  
ATOM    951 1HG  GLU A  64      20.170   3.884 -14.431  1.00  0.88           H  
ATOM    952 2HG  GLU A  64      21.275   3.089 -13.302  1.00  0.88           H  
ATOM    953  N   PRO A  65      19.668   0.847 -11.165  1.00  0.95           N  
ATOM    954  CA  PRO A  65      20.336   0.907  -9.887  1.00  0.95           C  
ATOM    955  C   PRO A  65      21.631   1.684 -10.034  1.00  0.95           C  
ATOM    956  O   PRO A  65      22.394   1.451 -10.972  1.00  0.95           O  
ATOM    957  CB  PRO A  65      20.607  -0.565  -9.588  1.00  0.95           C  
ATOM    958  CG  PRO A  65      19.530  -1.314 -10.333  1.00  0.95           C  
ATOM    959  CD  PRO A  65      19.311  -0.517 -11.608  1.00  0.95           C  
ATOM    960  HA  PRO A  65      19.676   1.363  -9.132  1.00  0.95           H  
ATOM    961 1HB  PRO A  65      21.623  -0.832  -9.913  1.00  0.95           H  
ATOM    962 2HB  PRO A  65      20.565  -0.732  -8.499  1.00  0.95           H  
ATOM    963 1HG  PRO A  65      19.864  -2.343 -10.536  1.00  0.95           H  
ATOM    964 2HG  PRO A  65      18.636  -1.398  -9.710  1.00  0.95           H  
ATOM    965 1HD  PRO A  65      19.971  -0.856 -12.418  1.00  0.95           H  
ATOM    966 2HD  PRO A  65      18.245  -0.603 -11.857  1.00  0.95           H  
ATOM    967  N   SER A  66      21.905   2.547  -9.076  1.00  1.00           N  
ATOM    968  CA  SER A  66      23.119   3.346  -9.055  1.00  1.00           C  
ATOM    969  C   SER A  66      23.978   2.993  -7.845  1.00  1.00           C  
ATOM    970  O   SER A  66      25.187   2.796  -7.966  1.00  1.00           O  
ATOM    971  CB  SER A  66      22.770   4.823  -9.032  1.00  1.00           C  
ATOM    972  OG  SER A  66      23.928   5.619  -8.995  1.00  1.00           O  
ATOM    973  H   SER A  66      21.218   2.688  -8.349  1.00  1.00           H  
ATOM    974  HA  SER A  66      23.694   3.134  -9.957  1.00  1.00           H  
ATOM    975 1HB  SER A  66      22.176   5.071  -9.912  1.00  1.00           H  
ATOM    976 2HB  SER A  66      22.153   5.032  -8.155  1.00  1.00           H  
ATOM    977  HG  SER A  66      24.472   5.248  -8.290  1.00  1.00           H  
ATOM    978  N   ASP A  67      23.345   2.972  -6.669  1.00  1.03           N  
ATOM    979  CA  ASP A  67      24.044   2.733  -5.401  1.00  1.03           C  
ATOM    980  C   ASP A  67      23.089   2.163  -4.346  1.00  1.03           C  
ATOM    981  O   ASP A  67      22.235   2.876  -3.817  1.00  1.03           O  
ATOM    982  CB  ASP A  67      24.710   4.034  -4.905  1.00  1.03           C  
ATOM    983  CG  ASP A  67      25.602   3.908  -3.634  1.00  1.03           C  
ATOM    984  OD1 ASP A  67      25.647   2.862  -3.036  1.00  1.03           O  
ATOM    985  OD2 ASP A  67      26.229   4.894  -3.294  1.00  1.03           O  
ATOM    986  H   ASP A  67      22.334   3.113  -6.665  1.00  1.03           H  
ATOM    987  HA  ASP A  67      24.830   1.997  -5.575  1.00  1.03           H  
ATOM    988 1HB  ASP A  67      25.332   4.438  -5.703  1.00  1.03           H  
ATOM    989 2HB  ASP A  67      23.940   4.766  -4.708  1.00  1.03           H  
ATOM    990  N   GLY A  68      23.190   0.869  -4.056  1.00  1.02           N  
ATOM    991  CA  GLY A  68      22.251   0.276  -3.110  1.00  1.02           C  
ATOM    992  C   GLY A  68      20.824   0.363  -3.635  1.00  1.02           C  
ATOM    993  O   GLY A  68      20.518  -0.164  -4.702  1.00  1.02           O  
ATOM    994  H   GLY A  68      23.912   0.309  -4.486  1.00  1.02           H  
ATOM    995 1HA  GLY A  68      22.517  -0.766  -2.937  1.00  1.02           H  
ATOM    996 2HA  GLY A  68      22.326   0.790  -2.153  1.00  1.02           H  
ATOM    997  N   ASN A  69      19.955   1.039  -2.886  1.00  0.98           N  
ATOM    998  CA  ASN A  69      18.551   1.171  -3.265  1.00  0.98           C  
ATOM    999  C   ASN A  69      18.268   2.465  -4.026  1.00  0.98           C  
ATOM   1000  O   ASN A  69      17.104   2.836  -4.221  1.00  0.98           O  
ATOM   1001  CB  ASN A  69      17.666   1.085  -2.041  1.00  0.98           C  
ATOM   1002  CG  ASN A  69      17.681  -0.295  -1.425  1.00  0.98           C  
ATOM   1003  OD1 ASN A  69      17.708  -1.311  -2.133  1.00  0.98           O  
ATOM   1004  ND2 ASN A  69      17.672  -0.350  -0.116  1.00  0.98           N  
ATOM   1005  H   ASN A  69      20.278   1.469  -2.032  1.00  0.98           H  
ATOM   1006  HA  ASN A  69      18.296   0.348  -3.934  1.00  0.98           H  
ATOM   1007 1HB  ASN A  69      17.996   1.812  -1.299  1.00  0.98           H  
ATOM   1008 2HB  ASN A  69      16.638   1.338  -2.314  1.00  0.98           H  
ATOM   1009 1HD2 ASN A  69      17.684  -1.236   0.349  1.00  0.98           H  
ATOM   1010 2HD2 ASN A  69      17.649   0.495   0.419  1.00  0.98           H  
ATOM   1011  N   LEU A  70      19.329   3.157  -4.454  1.00  0.92           N  
ATOM   1012  CA  LEU A  70      19.146   4.369  -5.233  1.00  0.92           C  
ATOM   1013  C   LEU A  70      19.159   4.027  -6.722  1.00  0.92           C  
ATOM   1014  O   LEU A  70      20.037   3.282  -7.179  1.00  0.92           O  
ATOM   1015  CB  LEU A  70      20.264   5.370  -4.941  1.00  0.92           C  
ATOM   1016  CG  LEU A  70      20.449   5.805  -3.473  1.00  0.92           C  
ATOM   1017  CD1 LEU A  70      21.621   6.732  -3.389  1.00  0.92           C  
ATOM   1018  CD2 LEU A  70      19.205   6.448  -2.976  1.00  0.92           C  
ATOM   1019  H   LEU A  70      20.276   2.846  -4.238  1.00  0.92           H  
ATOM   1020  HA  LEU A  70      18.197   4.805  -4.984  1.00  0.92           H  
ATOM   1021 1HB  LEU A  70      21.206   4.937  -5.270  1.00  0.92           H  
ATOM   1022 2HB  LEU A  70      20.077   6.269  -5.528  1.00  0.92           H  
ATOM   1023  HG  LEU A  70      20.675   4.934  -2.856  1.00  0.92           H  
ATOM   1024 1HD1 LEU A  70      21.774   7.038  -2.356  1.00  0.92           H  
ATOM   1025 2HD1 LEU A  70      22.502   6.219  -3.743  1.00  0.92           H  
ATOM   1026 3HD1 LEU A  70      21.440   7.597  -3.998  1.00  0.92           H  
ATOM   1027 1HD2 LEU A  70      19.334   6.756  -1.940  1.00  0.92           H  
ATOM   1028 2HD2 LEU A  70      18.959   7.312  -3.585  1.00  0.92           H  
ATOM   1029 3HD2 LEU A  70      18.435   5.726  -3.039  1.00  0.92           H  
ATOM   1030  N   TYR A  71      18.234   4.633  -7.474  1.00  0.86           N  
ATOM   1031  CA  TYR A  71      18.083   4.448  -8.919  1.00  0.86           C  
ATOM   1032  C   TYR A  71      18.259   5.738  -9.683  1.00  0.86           C  
ATOM   1033  O   TYR A  71      17.793   6.786  -9.244  1.00  0.86           O  
ATOM   1034  CB  TYR A  71      16.679   3.906  -9.230  1.00  0.86           C  
ATOM   1035  CG  TYR A  71      16.467   2.534  -8.716  1.00  0.86           C  
ATOM   1036  CD1 TYR A  71      16.180   2.339  -7.379  1.00  0.86           C  
ATOM   1037  CD2 TYR A  71      16.534   1.462  -9.580  1.00  0.86           C  
ATOM   1038  CE1 TYR A  71      15.989   1.067  -6.899  1.00  0.86           C  
ATOM   1039  CE2 TYR A  71      16.333   0.190  -9.105  1.00  0.86           C  
ATOM   1040  CZ  TYR A  71      16.066  -0.011  -7.764  1.00  0.86           C  
ATOM   1041  OH  TYR A  71      15.872  -1.285  -7.275  1.00  0.86           O  
ATOM   1042  H   TYR A  71      17.576   5.237  -6.995  1.00  0.86           H  
ATOM   1043  HA  TYR A  71      18.838   3.745  -9.253  1.00  0.86           H  
ATOM   1044 1HB  TYR A  71      15.925   4.561  -8.782  1.00  0.86           H  
ATOM   1045 2HB  TYR A  71      16.515   3.901 -10.311  1.00  0.86           H  
ATOM   1046  HD1 TYR A  71      16.118   3.195  -6.698  1.00  0.86           H  
ATOM   1047  HD2 TYR A  71      16.744   1.626 -10.637  1.00  0.86           H  
ATOM   1048  HE1 TYR A  71      15.776   0.912  -5.838  1.00  0.86           H  
ATOM   1049  HE2 TYR A  71      16.384  -0.658  -9.785  1.00  0.86           H  
ATOM   1050  HH  TYR A  71      15.668  -1.236  -6.337  1.00  0.86           H  
ATOM   1051  N   ARG A  72      18.894   5.656 -10.847  1.00  0.82           N  
ATOM   1052  CA  ARG A  72      19.071   6.803 -11.726  1.00  0.82           C  
ATOM   1053  C   ARG A  72      18.089   6.750 -12.876  1.00  0.82           C  
ATOM   1054  O   ARG A  72      17.929   5.702 -13.497  1.00  0.82           O  
ATOM   1055  CB  ARG A  72      20.470   6.860 -12.314  1.00  0.82           C  
ATOM   1056  CG  ARG A  72      20.723   8.074 -13.200  1.00  0.82           C  
ATOM   1057  CD  ARG A  72      22.101   8.117 -13.755  1.00  0.82           C  
ATOM   1058  NE  ARG A  72      22.274   9.282 -14.617  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72      23.269   9.488 -15.486  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72      24.234   8.610 -15.657  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72      23.238  10.608 -16.168  1.00  0.82           N  
ATOM   1062  H   ARG A  72      19.256   4.755 -11.132  1.00  0.82           H  
ATOM   1063  HA  ARG A  72      18.901   7.703 -11.155  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72      21.206   6.872 -11.515  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72      20.651   5.964 -12.911  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72      20.052   8.043 -14.043  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72      20.543   8.989 -12.629  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72      22.824   8.178 -12.943  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72      22.285   7.220 -14.347  1.00  0.82           H  
ATOM   1070  HE  ARG A  72      21.585  10.028 -14.569  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72      24.234   7.748 -15.127  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72      24.971   8.793 -16.323  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72      22.453  11.241 -15.985  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72      23.954  10.828 -16.841  1.00  0.82           H  
ATOM   1075  N   SER A  73      17.422   7.861 -13.159  1.00  0.80           N  
ATOM   1076  CA  SER A  73      16.515   7.905 -14.302  1.00  0.80           C  
ATOM   1077  C   SER A  73      17.278   7.764 -15.621  1.00  0.80           C  
ATOM   1078  O   SER A  73      18.349   8.347 -15.790  1.00  0.80           O  
ATOM   1079  CB  SER A  73      15.703   9.193 -14.307  1.00  0.80           C  
ATOM   1080  OG  SER A  73      14.891   9.281 -15.468  1.00  0.80           O  
ATOM   1081  H   SER A  73      17.568   8.682 -12.571  1.00  0.80           H  
ATOM   1082  HA  SER A  73      15.819   7.068 -14.224  1.00  0.80           H  
ATOM   1083 1HB  SER A  73      15.075   9.216 -13.421  1.00  0.80           H  
ATOM   1084 2HB  SER A  73      16.366  10.055 -14.259  1.00  0.80           H  
ATOM   1085  HG  SER A  73      15.361   9.893 -16.082  1.00  0.80           H  
ATOM   1086  N   LYS A  74      16.695   7.034 -16.568  1.00  0.80           N  
ATOM   1087  CA  LYS A  74      17.238   6.900 -17.921  1.00  0.80           C  
ATOM   1088  C   LYS A  74      16.766   8.028 -18.825  1.00  0.80           C  
ATOM   1089  O   LYS A  74      17.179   8.124 -19.982  1.00  0.80           O  
ATOM   1090  CB  LYS A  74      16.892   5.538 -18.546  1.00  0.80           C  
ATOM   1091  CG  LYS A  74      17.640   4.335 -17.948  1.00  0.80           C  
ATOM   1092  CD  LYS A  74      17.159   2.980 -18.518  1.00  0.80           C  
ATOM   1093  CE  LYS A  74      18.051   1.846 -18.004  1.00  0.80           C  
ATOM   1094  NZ  LYS A  74      17.570   0.486 -18.393  1.00  0.80           N  
ATOM   1095  H   LYS A  74      15.826   6.560 -16.341  1.00  0.80           H  
ATOM   1096  HA  LYS A  74      18.324   6.968 -17.857  1.00  0.80           H  
ATOM   1097 1HB  LYS A  74      15.823   5.355 -18.436  1.00  0.80           H  
ATOM   1098 2HB  LYS A  74      17.107   5.568 -19.613  1.00  0.80           H  
ATOM   1099 1HG  LYS A  74      18.701   4.437 -18.176  1.00  0.80           H  
ATOM   1100 2HG  LYS A  74      17.550   4.321 -16.894  1.00  0.80           H  
ATOM   1101 1HD  LYS A  74      16.131   2.786 -18.187  1.00  0.80           H  
ATOM   1102 2HD  LYS A  74      17.178   2.996 -19.605  1.00  0.80           H  
ATOM   1103 1HE  LYS A  74      19.050   1.992 -18.411  1.00  0.80           H  
ATOM   1104 2HE  LYS A  74      18.102   1.902 -16.939  1.00  0.80           H  
ATOM   1105 1HZ  LYS A  74      18.210  -0.203 -18.031  1.00  0.80           H  
ATOM   1106 2HZ  LYS A  74      16.628   0.314 -17.979  1.00  0.80           H  
ATOM   1107 3HZ  LYS A  74      17.520   0.408 -19.392  1.00  0.80           H  
ATOM   1108  N   LYS A  75      15.883   8.872 -18.306  1.00  0.81           N  
ATOM   1109  CA  LYS A  75      15.368   9.988 -19.072  1.00  0.81           C  
ATOM   1110  C   LYS A  75      15.696  11.256 -18.331  1.00  0.81           C  
ATOM   1111  O   LYS A  75      15.794  11.242 -17.100  1.00  0.81           O  
ATOM   1112  CB  LYS A  75      13.857   9.867 -19.286  1.00  0.81           C  
ATOM   1113  CG  LYS A  75      13.458   8.666 -20.139  1.00  0.81           C  
ATOM   1114  CD  LYS A  75      11.962   8.622 -20.423  1.00  0.81           C  
ATOM   1115  CE  LYS A  75      11.621   7.419 -21.298  1.00  0.81           C  
ATOM   1116  NZ  LYS A  75      10.175   7.364 -21.658  1.00  0.81           N  
ATOM   1117  H   LYS A  75      15.576   8.762 -17.343  1.00  0.81           H  
ATOM   1118  HA  LYS A  75      15.864  10.025 -20.041  1.00  0.81           H  
ATOM   1119 1HB  LYS A  75      13.360   9.771 -18.318  1.00  0.81           H  
ATOM   1120 2HB  LYS A  75      13.479  10.775 -19.760  1.00  0.81           H  
ATOM   1121 1HG  LYS A  75      14.003   8.698 -21.085  1.00  0.81           H  
ATOM   1122 2HG  LYS A  75      13.735   7.750 -19.616  1.00  0.81           H  
ATOM   1123 1HD  LYS A  75      11.417   8.541 -19.486  1.00  0.81           H  
ATOM   1124 2HD  LYS A  75      11.652   9.536 -20.927  1.00  0.81           H  
ATOM   1125 1HE  LYS A  75      12.209   7.473 -22.212  1.00  0.81           H  
ATOM   1126 2HE  LYS A  75      11.886   6.506 -20.763  1.00  0.81           H  
ATOM   1127 1HZ  LYS A  75      10.009   6.554 -22.238  1.00  0.81           H  
ATOM   1128 2HZ  LYS A  75       9.605   7.297 -20.826  1.00  0.81           H  
ATOM   1129 3HZ  LYS A  75       9.926   8.198 -22.166  1.00  0.81           H  
ATOM   1130  N   ARG A  76      15.867  12.346 -19.065  1.00  0.82           N  
ATOM   1131  CA  ARG A  76      16.084  13.625 -18.418  1.00  0.82           C  
ATOM   1132  C   ARG A  76      14.736  14.248 -18.134  1.00  0.82           C  
ATOM   1133  O   ARG A  76      13.807  14.124 -18.935  1.00  0.82           O  
ATOM   1134  CB  ARG A  76      16.924  14.548 -19.276  1.00  0.82           C  
ATOM   1135  CG  ARG A  76      18.338  14.072 -19.511  1.00  0.82           C  
ATOM   1136  CD  ARG A  76      19.099  14.934 -20.465  1.00  0.82           C  
ATOM   1137  NE  ARG A  76      19.411  16.256 -19.922  1.00  0.82           N  
ATOM   1138  CZ  ARG A  76      20.037  17.228 -20.617  1.00  0.82           C  
ATOM   1139  NH1 ARG A  76      20.400  17.015 -21.866  1.00  0.82           N  
ATOM   1140  NH2 ARG A  76      20.295  18.391 -20.052  1.00  0.82           N  
ATOM   1141  H   ARG A  76      15.812  12.292 -20.073  1.00  0.82           H  
ATOM   1142  HA  ARG A  76      16.601  13.464 -17.473  1.00  0.82           H  
ATOM   1143 1HB  ARG A  76      16.440  14.725 -20.235  1.00  0.82           H  
ATOM   1144 2HB  ARG A  76      17.000  15.488 -18.762  1.00  0.82           H  
ATOM   1145 1HG  ARG A  76      18.862  14.105 -18.564  1.00  0.82           H  
ATOM   1146 2HG  ARG A  76      18.326  13.048 -19.888  1.00  0.82           H  
ATOM   1147 1HD  ARG A  76      20.037  14.443 -20.720  1.00  0.82           H  
ATOM   1148 2HD  ARG A  76      18.508  15.072 -21.370  1.00  0.82           H  
ATOM   1149  HE  ARG A  76      19.149  16.458 -18.966  1.00  0.82           H  
ATOM   1150 1HH1 ARG A  76      20.208  16.125 -22.304  1.00  0.82           H  
ATOM   1151 2HH1 ARG A  76      20.870  17.742 -22.385  1.00  0.82           H  
ATOM   1152 1HH2 ARG A  76      20.018  18.562 -19.072  1.00  0.82           H  
ATOM   1153 2HH2 ARG A  76      20.766  19.113 -20.573  1.00  0.82           H  
ATOM   1154  N   LEU A  77      14.629  14.893 -16.995  1.00  0.83           N  
ATOM   1155  CA  LEU A  77      13.409  15.557 -16.580  1.00  0.83           C  
ATOM   1156  C   LEU A  77      13.672  17.027 -16.284  1.00  0.83           C  
ATOM   1157  O   LEU A  77      14.800  17.425 -15.984  1.00  0.83           O  
ATOM   1158  CB  LEU A  77      12.811  14.849 -15.354  1.00  0.83           C  
ATOM   1159  CG  LEU A  77      12.145  13.481 -15.550  1.00  0.83           C  
ATOM   1160  CD1 LEU A  77      13.174  12.367 -15.361  1.00  0.83           C  
ATOM   1161  CD2 LEU A  77      11.037  13.341 -14.535  1.00  0.83           C  
ATOM   1162  H   LEU A  77      15.438  14.933 -16.380  1.00  0.83           H  
ATOM   1163  HA  LEU A  77      12.688  15.501 -17.394  1.00  0.83           H  
ATOM   1164 1HB  LEU A  77      13.618  14.633 -14.736  1.00  0.83           H  
ATOM   1165 2HB  LEU A  77      12.125  15.521 -14.831  1.00  0.83           H  
ATOM   1166  HG  LEU A  77      11.748  13.411 -16.561  1.00  0.83           H  
ATOM   1167 1HD1 LEU A  77      12.699  11.395 -15.502  1.00  0.83           H  
ATOM   1168 2HD1 LEU A  77      13.962  12.481 -16.079  1.00  0.83           H  
ATOM   1169 3HD1 LEU A  77      13.592  12.419 -14.358  1.00  0.83           H  
ATOM   1170 1HD2 LEU A  77      10.544  12.381 -14.636  1.00  0.83           H  
ATOM   1171 2HD2 LEU A  77      11.474  13.416 -13.554  1.00  0.83           H  
ATOM   1172 3HD2 LEU A  77      10.310  14.138 -14.678  1.00  0.83           H  
ATOM   1173  N   ASP A  78      12.643  17.848 -16.409  1.00  0.84           N  
ATOM   1174  CA  ASP A  78      12.781  19.264 -16.084  1.00  0.84           C  
ATOM   1175  C   ASP A  78      12.573  19.503 -14.589  1.00  0.84           C  
ATOM   1176  O   ASP A  78      11.540  19.093 -14.045  1.00  0.84           O  
ATOM   1177  CB  ASP A  78      11.773  20.084 -16.874  1.00  0.84           C  
ATOM   1178  CG  ASP A  78      12.045  20.088 -18.378  1.00  0.84           C  
ATOM   1179  OD1 ASP A  78      13.101  19.649 -18.779  1.00  0.84           O  
ATOM   1180  OD2 ASP A  78      11.193  20.519 -19.108  1.00  0.84           O  
ATOM   1181  H   ASP A  78      11.747  17.484 -16.699  1.00  0.84           H  
ATOM   1182  HA  ASP A  78      13.787  19.592 -16.343  1.00  0.84           H  
ATOM   1183 1HB  ASP A  78      10.767  19.699 -16.697  1.00  0.84           H  
ATOM   1184 2HB  ASP A  78      11.793  21.117 -16.514  1.00  0.84           H  
ATOM   1185  N   TYR A  79      13.561  20.130 -13.938  1.00  0.85           N  
ATOM   1186  CA  TYR A  79      13.485  20.401 -12.506  1.00  0.85           C  
ATOM   1187  C   TYR A  79      13.818  21.826 -12.130  1.00  0.85           C  
ATOM   1188  O   TYR A  79      14.653  22.479 -12.757  1.00  0.85           O  
ATOM   1189  CB  TYR A  79      14.505  19.584 -11.744  1.00  0.85           C  
ATOM   1190  CG  TYR A  79      14.400  18.218 -11.888  1.00  0.85           C  
ATOM   1191  CD1 TYR A  79      14.998  17.632 -12.935  1.00  0.85           C  
ATOM   1192  CD2 TYR A  79      13.726  17.512 -10.993  1.00  0.85           C  
ATOM   1193  CE1 TYR A  79      14.881  16.329 -13.092  1.00  0.85           C  
ATOM   1194  CE2 TYR A  79      13.608  16.217 -11.155  1.00  0.85           C  
ATOM   1195  CZ  TYR A  79      14.160  15.616 -12.204  1.00  0.85           C  
ATOM   1196  OH  TYR A  79      14.014  14.276 -12.372  1.00  0.85           O  
ATOM   1197  H   TYR A  79      14.410  20.405 -14.433  1.00  0.85           H  
ATOM   1198  HA  TYR A  79      12.476  20.186 -12.174  1.00  0.85           H  
ATOM   1199 1HB  TYR A  79      15.460  19.884 -12.081  1.00  0.85           H  
ATOM   1200 2HB  TYR A  79      14.434  19.824 -10.691  1.00  0.85           H  
ATOM   1201  HD1 TYR A  79      15.563  18.227 -13.657  1.00  0.85           H  
ATOM   1202  HD2 TYR A  79      13.265  18.003 -10.143  1.00  0.85           H  
ATOM   1203  HE1 TYR A  79      15.343  15.852 -13.928  1.00  0.85           H  
ATOM   1204  HE2 TYR A  79      13.070  15.660 -10.451  1.00  0.85           H  
ATOM   1205  HH  TYR A  79      14.540  13.988 -13.123  1.00  0.85           H  
ATOM   1206  N   CYS A  80      13.233  22.285 -11.045  1.00  0.87           N  
ATOM   1207  CA  CYS A  80      13.659  23.551 -10.479  1.00  0.87           C  
ATOM   1208  C   CYS A  80      14.287  23.344  -9.129  1.00  0.87           C  
ATOM   1209  O   CYS A  80      13.713  22.684  -8.260  1.00  0.87           O  
ATOM   1210  CB  CYS A  80      12.535  24.553 -10.344  1.00  0.87           C  
ATOM   1211  SG  CYS A  80      13.041  26.101  -9.605  1.00  0.87           S  
ATOM   1212  H   CYS A  80      12.520  21.712 -10.592  1.00  0.87           H  
ATOM   1213  HA  CYS A  80      14.409  23.991 -11.132  1.00  0.87           H  
ATOM   1214 1HB  CYS A  80      12.186  24.789 -11.327  1.00  0.87           H  
ATOM   1215 2HB  CYS A  80      11.713  24.133  -9.764  1.00  0.87           H  
ATOM   1216  HG  CYS A  80      13.331  25.610  -8.393  1.00  0.87           H  
ATOM   1217  N   THR A  81      15.483  23.870  -8.958  1.00  0.90           N  
ATOM   1218  CA  THR A  81      16.109  23.774  -7.662  1.00  0.90           C  
ATOM   1219  C   THR A  81      15.958  25.110  -6.997  1.00  0.90           C  
ATOM   1220  O   THR A  81      16.196  26.159  -7.595  1.00  0.90           O  
ATOM   1221  CB  THR A  81      17.583  23.319  -7.700  1.00  0.90           C  
ATOM   1222  OG1 THR A  81      17.672  21.984  -8.254  1.00  0.90           O  
ATOM   1223  CG2 THR A  81      18.151  23.296  -6.283  1.00  0.90           C  
ATOM   1224  H   THR A  81      15.930  24.382  -9.722  1.00  0.90           H  
ATOM   1225  HA  THR A  81      15.572  23.055  -7.054  1.00  0.90           H  
ATOM   1226  HB  THR A  81      18.158  24.005  -8.323  1.00  0.90           H  
ATOM   1227  HG1 THR A  81      17.416  21.344  -7.594  1.00  0.90           H  
ATOM   1228 1HG2 THR A  81      19.187  22.971  -6.306  1.00  0.90           H  
ATOM   1229 2HG2 THR A  81      18.095  24.281  -5.851  1.00  0.90           H  
ATOM   1230 3HG2 THR A  81      17.567  22.604  -5.670  1.00  0.90           H  
ATOM   1231  N   CYS A  82      15.478  25.058  -5.781  1.00  0.95           N  
ATOM   1232  CA  CYS A  82      15.246  26.232  -4.994  1.00  0.95           C  
ATOM   1233  C   CYS A  82      16.268  26.231  -3.890  1.00  0.95           C  
ATOM   1234  O   CYS A  82      16.328  25.286  -3.098  1.00  0.95           O  
ATOM   1235  CB  CYS A  82      13.851  26.155  -4.429  1.00  0.95           C  
ATOM   1236  SG  CYS A  82      12.572  25.984  -5.707  1.00  0.95           S  
ATOM   1237  H   CYS A  82      15.274  24.150  -5.375  1.00  0.95           H  
ATOM   1238  HA  CYS A  82      15.364  27.124  -5.606  1.00  0.95           H  
ATOM   1239 1HB  CYS A  82      13.789  25.287  -3.773  1.00  0.95           H  
ATOM   1240 2HB  CYS A  82      13.654  27.042  -3.836  1.00  0.95           H  
ATOM   1241  N   THR A  83      17.096  27.257  -3.847  1.00  1.05           N  
ATOM   1242  CA  THR A  83      18.162  27.295  -2.865  1.00  1.05           C  
ATOM   1243  C   THR A  83      17.930  28.399  -1.867  1.00  1.05           C  
ATOM   1244  O   THR A  83      17.395  29.451  -2.214  1.00  1.05           O  
ATOM   1245  CB  THR A  83      19.500  27.507  -3.584  1.00  1.05           C  
ATOM   1246  OG1 THR A  83      19.464  28.748  -4.304  1.00  1.05           O  
ATOM   1247  CG2 THR A  83      19.736  26.375  -4.581  1.00  1.05           C  
ATOM   1248  H   THR A  83      17.009  28.000  -4.542  1.00  1.05           H  
ATOM   1249  HA  THR A  83      18.194  26.351  -2.325  1.00  1.05           H  
ATOM   1250  HB  THR A  83      20.306  27.535  -2.851  1.00  1.05           H  
ATOM   1251  HG1 THR A  83      18.760  28.704  -4.977  1.00  1.05           H  
ATOM   1252 1HG2 THR A  83      20.683  26.532  -5.092  1.00  1.05           H  
ATOM   1253 2HG2 THR A  83      19.759  25.423  -4.050  1.00  1.05           H  
ATOM   1254 3HG2 THR A  83      18.928  26.371  -5.311  1.00  1.05           H  
ATOM   1255  N   ARG A  84      18.351  28.193  -0.624  1.00  1.20           N  
ATOM   1256  CA  ARG A  84      18.189  29.260   0.348  1.00  1.20           C  
ATOM   1257  C   ARG A  84      19.000  30.459  -0.072  1.00  1.20           C  
ATOM   1258  O   ARG A  84      20.179  30.338  -0.402  1.00  1.20           O  
ATOM   1259  CB  ARG A  84      18.629  28.843   1.737  1.00  1.20           C  
ATOM   1260  CG  ARG A  84      18.346  29.896   2.824  1.00  1.20           C  
ATOM   1261  CD  ARG A  84      18.799  29.473   4.172  1.00  1.20           C  
ATOM   1262  NE  ARG A  84      20.248  29.484   4.311  1.00  1.20           N  
ATOM   1263  CZ  ARG A  84      20.930  28.840   5.282  1.00  1.20           C  
ATOM   1264  NH1 ARG A  84      20.287  28.130   6.179  1.00  1.20           N  
ATOM   1265  NH2 ARG A  84      22.248  28.925   5.336  1.00  1.20           N  
ATOM   1266  H   ARG A  84      18.768  27.301  -0.351  1.00  1.20           H  
ATOM   1267  HA  ARG A  84      17.142  29.552   0.392  1.00  1.20           H  
ATOM   1268 1HB  ARG A  84      18.112  27.923   2.024  1.00  1.20           H  
ATOM   1269 2HB  ARG A  84      19.697  28.630   1.738  1.00  1.20           H  
ATOM   1270 1HG  ARG A  84      18.873  30.818   2.583  1.00  1.20           H  
ATOM   1271 2HG  ARG A  84      17.273  30.100   2.871  1.00  1.20           H  
ATOM   1272 1HD  ARG A  84      18.379  30.145   4.920  1.00  1.20           H  
ATOM   1273 2HD  ARG A  84      18.465  28.471   4.352  1.00  1.20           H  
ATOM   1274  HE  ARG A  84      20.779  30.032   3.646  1.00  1.20           H  
ATOM   1275 1HH1 ARG A  84      19.279  28.070   6.142  1.00  1.20           H  
ATOM   1276 2HH1 ARG A  84      20.798  27.652   6.905  1.00  1.20           H  
ATOM   1277 1HH2 ARG A  84      22.744  29.481   4.652  1.00  1.20           H  
ATOM   1278 2HH2 ARG A  84      22.755  28.446   6.064  1.00  1.20           H  
ATOM   1279  N   LEU A  85      18.363  31.612  -0.050  1.00  1.40           N  
ATOM   1280  CA  LEU A  85      19.010  32.856  -0.391  1.00  1.40           C  
ATOM   1281  C   LEU A  85      19.231  33.653   0.885  1.00  1.40           C  
ATOM   1282  O   LEU A  85      20.333  34.143   1.141  1.00  1.40           O  
ATOM   1283  CB  LEU A  85      18.123  33.611  -1.381  1.00  1.40           C  
ATOM   1284  CG  LEU A  85      18.596  34.918  -1.928  1.00  1.40           C  
ATOM   1285  CD1 LEU A  85      19.866  34.701  -2.740  1.00  1.40           C  
ATOM   1286  CD2 LEU A  85      17.471  35.498  -2.785  1.00  1.40           C  
ATOM   1287  H   LEU A  85      17.384  31.635   0.209  1.00  1.40           H  
ATOM   1288  HA  LEU A  85      19.973  32.646  -0.853  1.00  1.40           H  
ATOM   1289 1HB  LEU A  85      17.943  32.956  -2.229  1.00  1.40           H  
ATOM   1290 2HB  LEU A  85      17.177  33.800  -0.910  1.00  1.40           H  
ATOM   1291  HG  LEU A  85      18.826  35.603  -1.110  1.00  1.40           H  
ATOM   1292 1HD1 LEU A  85      20.209  35.655  -3.142  1.00  1.40           H  
ATOM   1293 2HD1 LEU A  85      20.640  34.280  -2.097  1.00  1.40           H  
ATOM   1294 3HD1 LEU A  85      19.664  34.015  -3.559  1.00  1.40           H  
ATOM   1295 1HD2 LEU A  85      17.781  36.456  -3.198  1.00  1.40           H  
ATOM   1296 2HD2 LEU A  85      17.237  34.812  -3.599  1.00  1.40           H  
ATOM   1297 3HD2 LEU A  85      16.583  35.636  -2.168  1.00  1.40           H  
ATOM   1298  N   GLY A  86      18.170  33.804   1.681  1.00  1.64           N  
ATOM   1299  CA  GLY A  86      18.279  34.578   2.907  1.00  1.64           C  
ATOM   1300  C   GLY A  86      18.383  33.727   4.168  1.00  1.64           C  
ATOM   1301  O   GLY A  86      17.675  32.732   4.349  1.00  1.64           O  
ATOM   1302  H   GLY A  86      17.288  33.361   1.426  1.00  1.64           H  
ATOM   1303 1HA  GLY A  86      19.153  35.225   2.842  1.00  1.64           H  
ATOM   1304 2HA  GLY A  86      17.421  35.237   2.991  1.00  1.64           H  
ATOM   1305  N   ASN A  87      19.189  34.198   5.111  1.00  1.86           N  
ATOM   1306  CA  ASN A  87      19.386  33.509   6.384  1.00  1.86           C  
ATOM   1307  C   ASN A  87      18.340  33.983   7.384  1.00  1.86           C  
ATOM   1308  O   ASN A  87      18.644  34.720   8.322  1.00  1.86           O  
ATOM   1309  CB  ASN A  87      20.788  33.753   6.903  1.00  1.86           C  
ATOM   1310  CG  ASN A  87      21.848  33.179   5.989  1.00  1.86           C  
ATOM   1311  OD1 ASN A  87      21.718  32.074   5.450  1.00  1.86           O  
ATOM   1312  ND2 ASN A  87      22.906  33.927   5.802  1.00  1.86           N  
ATOM   1313  H   ASN A  87      19.717  35.038   4.924  1.00  1.86           H  
ATOM   1314  HA  ASN A  87      19.240  32.438   6.237  1.00  1.86           H  
ATOM   1315 1HB  ASN A  87      20.956  34.824   7.014  1.00  1.86           H  
ATOM   1316 2HB  ASN A  87      20.892  33.299   7.889  1.00  1.86           H  
ATOM   1317 1HD2 ASN A  87      23.645  33.608   5.208  1.00  1.86           H  
ATOM   1318 2HD2 ASN A  87      22.978  34.815   6.255  1.00  1.86           H  
ATOM   1319  N   SER A  88      17.103  33.577   7.150  1.00  2.00           N  
ATOM   1320  CA  SER A  88      15.965  34.079   7.918  1.00  2.00           C  
ATOM   1321  C   SER A  88      15.052  33.006   8.513  1.00  2.00           C  
ATOM   1322  O   SER A  88      13.914  32.905   8.073  1.00  2.00           O  
ATOM   1323  CB  SER A  88      15.117  34.952   7.024  1.00  2.00           C  
ATOM   1324  OG  SER A  88      15.838  36.065   6.573  1.00  2.00           O  
ATOM   1325  H   SER A  88      16.971  32.950   6.353  1.00  2.00           H  
ATOM   1326  HA  SER A  88      16.350  34.705   8.719  1.00  2.00           H  
ATOM   1327 1HB  SER A  88      14.776  34.365   6.178  1.00  2.00           H  
ATOM   1328 2HB  SER A  88      14.234  35.281   7.568  1.00  2.00           H  
ATOM   1329  HG  SER A  88      16.153  36.515   7.365  1.00  2.00           H  
ATOM   1330  N   PRO A  89      15.428  32.338   9.633  1.00  1.98           N  
ATOM   1331  CA  PRO A  89      14.808  31.153  10.278  1.00  1.98           C  
ATOM   1332  C   PRO A  89      13.279  31.164  10.481  1.00  1.98           C  
ATOM   1333  O   PRO A  89      12.723  30.201  11.011  1.00  1.98           O  
ATOM   1334  CB  PRO A  89      15.511  31.120  11.637  1.00  1.98           C  
ATOM   1335  CG  PRO A  89      16.839  31.777  11.400  1.00  1.98           C  
ATOM   1336  CD  PRO A  89      16.576  32.861  10.399  1.00  1.98           C  
ATOM   1337  HA  PRO A  89      15.087  30.260   9.704  1.00  1.98           H  
ATOM   1338 1HB  PRO A  89      14.896  31.652  12.382  1.00  1.98           H  
ATOM   1339 2HB  PRO A  89      15.604  30.081  11.984  1.00  1.98           H  
ATOM   1340 1HG  PRO A  89      17.241  32.169  12.345  1.00  1.98           H  
ATOM   1341 2HG  PRO A  89      17.564  31.036  11.032  1.00  1.98           H  
ATOM   1342 1HD  PRO A  89      16.315  33.802  10.904  1.00  1.98           H  
ATOM   1343 2HD  PRO A  89      17.464  32.953   9.783  1.00  1.98           H  
ATOM   1344  N   ASN A  90      12.644  32.281  10.167  1.00  1.81           N  
ATOM   1345  CA  ASN A  90      11.216  32.512  10.259  1.00  1.81           C  
ATOM   1346  C   ASN A  90      10.630  32.058   8.924  1.00  1.81           C  
ATOM   1347  O   ASN A  90      11.181  31.144   8.305  1.00  1.81           O  
ATOM   1348  CB  ASN A  90      10.947  33.973  10.542  1.00  1.81           C  
ATOM   1349  CG  ASN A  90      11.461  34.389  11.893  1.00  1.81           C  
ATOM   1350  OD1 ASN A  90      11.319  33.663  12.884  1.00  1.81           O  
ATOM   1351  ND2 ASN A  90      12.062  35.550  11.952  1.00  1.81           N  
ATOM   1352  H   ASN A  90      13.181  33.017   9.735  1.00  1.81           H  
ATOM   1353  HA  ASN A  90      10.790  31.890  11.049  1.00  1.81           H  
ATOM   1354 1HB  ASN A  90      11.425  34.584   9.774  1.00  1.81           H  
ATOM   1355 2HB  ASN A  90       9.881  34.172  10.509  1.00  1.81           H  
ATOM   1356 1HD2 ASN A  90      12.424  35.883  12.824  1.00  1.81           H  
ATOM   1357 2HD2 ASN A  90      12.155  36.108  11.128  1.00  1.81           H  
ATOM   1358  N   ALA A  91       9.494  32.610   8.496  1.00  1.56           N  
ATOM   1359  CA  ALA A  91       8.973  32.107   7.240  1.00  1.56           C  
ATOM   1360  C   ALA A  91       8.253  33.156   6.399  1.00  1.56           C  
ATOM   1361  O   ALA A  91       7.607  34.057   6.933  1.00  1.56           O  
ATOM   1362  CB  ALA A  91       7.995  30.981   7.520  1.00  1.56           C  
ATOM   1363  H   ALA A  91       9.030  33.347   9.004  1.00  1.56           H  
ATOM   1364  HA  ALA A  91       9.814  31.721   6.687  1.00  1.56           H  
ATOM   1365 1HB  ALA A  91       7.634  30.562   6.573  1.00  1.56           H  
ATOM   1366 2HB  ALA A  91       8.490  30.199   8.097  1.00  1.56           H  
ATOM   1367 3HB  ALA A  91       7.150  31.366   8.087  1.00  1.56           H  
ATOM   1368  N   PRO A  92       8.367  33.024   5.068  1.00  1.30           N  
ATOM   1369  CA  PRO A  92       9.246  32.136   4.306  1.00  1.30           C  
ATOM   1370  C   PRO A  92      10.695  32.619   4.347  1.00  1.30           C  
ATOM   1371  O   PRO A  92      10.938  33.823   4.415  1.00  1.30           O  
ATOM   1372  CB  PRO A  92       8.695  32.262   2.895  1.00  1.30           C  
ATOM   1373  CG  PRO A  92       8.073  33.643   2.848  1.00  1.30           C  
ATOM   1374  CD  PRO A  92       7.505  33.861   4.248  1.00  1.30           C  
ATOM   1375  HA  PRO A  92       9.151  31.098   4.651  1.00  1.30           H  
ATOM   1376 1HB  PRO A  92       9.528  32.133   2.197  1.00  1.30           H  
ATOM   1377 2HB  PRO A  92       7.987  31.458   2.696  1.00  1.30           H  
ATOM   1378 1HG  PRO A  92       8.836  34.388   2.576  1.00  1.30           H  
ATOM   1379 2HG  PRO A  92       7.302  33.677   2.066  1.00  1.30           H  
ATOM   1380 1HD  PRO A  92       7.598  34.914   4.552  1.00  1.30           H  
ATOM   1381 2HD  PRO A  92       6.465  33.502   4.310  1.00  1.30           H  
ATOM   1382  N   CYS A  93      11.649  31.706   4.224  1.00  1.09           N  
ATOM   1383  CA  CYS A  93      13.037  32.106   4.083  1.00  1.09           C  
ATOM   1384  C   CYS A  93      13.150  32.555   2.633  1.00  1.09           C  
ATOM   1385  O   CYS A  93      12.464  31.988   1.800  1.00  1.09           O  
ATOM   1386  CB  CYS A  93      13.961  30.918   4.339  1.00  1.09           C  
ATOM   1387  SG  CYS A  93      13.775  30.227   6.017  1.00  1.09           S  
ATOM   1388  H   CYS A  93      11.427  30.714   4.223  1.00  1.09           H  
ATOM   1389  HA  CYS A  93      13.263  32.899   4.787  1.00  1.09           H  
ATOM   1390 1HB  CYS A  93      13.759  30.136   3.631  1.00  1.09           H  
ATOM   1391 2HB  CYS A  93      15.001  31.229   4.203  1.00  1.09           H  
ATOM   1392  N   PRO A  94      13.848  33.621   2.266  1.00  0.94           N  
ATOM   1393  CA  PRO A  94      14.061  33.940   0.869  1.00  0.94           C  
ATOM   1394  C   PRO A  94      14.762  32.792   0.145  1.00  0.94           C  
ATOM   1395  O   PRO A  94      15.741  32.252   0.675  1.00  0.94           O  
ATOM   1396  CB  PRO A  94      14.896  35.211   0.945  1.00  0.94           C  
ATOM   1397  CG  PRO A  94      14.531  35.818   2.304  1.00  0.94           C  
ATOM   1398  CD  PRO A  94      14.310  34.617   3.223  1.00  0.94           C  
ATOM   1399  HA  PRO A  94      13.109  34.146   0.417  1.00  0.94           H  
ATOM   1400 1HB  PRO A  94      15.948  34.988   0.832  1.00  0.94           H  
ATOM   1401 2HB  PRO A  94      14.629  35.873   0.107  1.00  0.94           H  
ATOM   1402 1HG  PRO A  94      15.330  36.484   2.660  1.00  0.94           H  
ATOM   1403 2HG  PRO A  94      13.627  36.438   2.209  1.00  0.94           H  
ATOM   1404 1HD  PRO A  94      15.233  34.287   3.719  1.00  0.94           H  
ATOM   1405 2HD  PRO A  94      13.514  34.877   3.942  1.00  0.94           H  
ATOM   1406  N   TYR A  95      14.321  32.489  -1.087  1.00  0.85           N  
ATOM   1407  CA  TYR A  95      14.913  31.431  -1.928  1.00  0.85           C  
ATOM   1408  C   TYR A  95      15.218  31.914  -3.346  1.00  0.85           C  
ATOM   1409  O   TYR A  95      14.622  32.886  -3.815  1.00  0.85           O  
ATOM   1410  CB  TYR A  95      14.009  30.183  -2.034  1.00  0.85           C  
ATOM   1411  CG  TYR A  95      13.742  29.466  -0.739  1.00  0.85           C  
ATOM   1412  CD1 TYR A  95      12.648  29.782   0.014  1.00  0.85           C  
ATOM   1413  CD2 TYR A  95      14.617  28.492  -0.307  1.00  0.85           C  
ATOM   1414  CE1 TYR A  95      12.432  29.135   1.215  1.00  0.85           C  
ATOM   1415  CE2 TYR A  95      14.420  27.845   0.886  1.00  0.85           C  
ATOM   1416  CZ  TYR A  95      13.329  28.165   1.654  1.00  0.85           C  
ATOM   1417  OH  TYR A  95      13.122  27.531   2.855  1.00  0.85           O  
ATOM   1418  H   TYR A  95      13.518  32.986  -1.449  1.00  0.85           H  
ATOM   1419  HA  TYR A  95      15.855  31.134  -1.479  1.00  0.85           H  
ATOM   1420 1HB  TYR A  95      13.047  30.470  -2.465  1.00  0.85           H  
ATOM   1421 2HB  TYR A  95      14.470  29.468  -2.722  1.00  0.85           H  
ATOM   1422  HD1 TYR A  95      11.950  30.551  -0.322  1.00  0.85           H  
ATOM   1423  HD2 TYR A  95      15.468  28.243  -0.911  1.00  0.85           H  
ATOM   1424  HE1 TYR A  95      11.562  29.396   1.818  1.00  0.85           H  
ATOM   1425  HE2 TYR A  95      15.127  27.083   1.219  1.00  0.85           H  
ATOM   1426  HH  TYR A  95      12.349  27.935   3.302  1.00  0.85           H  
ATOM   1427  N   ASN A  96      16.131  31.210  -4.029  1.00  0.81           N  
ATOM   1428  CA  ASN A  96      16.447  31.503  -5.432  1.00  0.81           C  
ATOM   1429  C   ASN A  96      16.307  30.259  -6.320  1.00  0.81           C  
ATOM   1430  O   ASN A  96      16.832  29.185  -6.003  1.00  0.81           O  
ATOM   1431  CB  ASN A  96      17.830  32.099  -5.570  1.00  0.81           C  
ATOM   1432  CG  ASN A  96      18.137  32.619  -6.981  1.00  0.81           C  
ATOM   1433  OD1 ASN A  96      17.446  33.512  -7.525  1.00  0.81           O  
ATOM   1434  ND2 ASN A  96      19.176  32.082  -7.582  1.00  0.81           N  
ATOM   1435  H   ASN A  96      16.612  30.457  -3.542  1.00  0.81           H  
ATOM   1436  HA  ASN A  96      15.735  32.232  -5.791  1.00  0.81           H  
ATOM   1437 1HB  ASN A  96      17.931  32.919  -4.871  1.00  0.81           H  
ATOM   1438 2HB  ASN A  96      18.574  31.349  -5.299  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  96      19.428  32.381  -8.504  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  96      19.714  31.377  -7.123  1.00  0.81           H  
ATOM   1441  N   ALA A  97      15.539  30.409  -7.401  1.00  0.81           N  
ATOM   1442  CA  ALA A  97      15.213  29.343  -8.349  1.00  0.81           C  
ATOM   1443  C   ALA A  97      16.227  29.167  -9.469  1.00  0.81           C  
ATOM   1444  O   ALA A  97      16.623  30.142 -10.117  1.00  0.81           O  
ATOM   1445  CB  ALA A  97      13.880  29.658  -9.004  1.00  0.81           C  
ATOM   1446  H   ALA A  97      15.148  31.324  -7.577  1.00  0.81           H  
ATOM   1447  HA  ALA A  97      15.143  28.409  -7.796  1.00  0.81           H  
ATOM   1448 1HB  ALA A  97      13.608  28.874  -9.686  1.00  0.81           H  
ATOM   1449 2HB  ALA A  97      13.112  29.775  -8.269  1.00  0.81           H  
ATOM   1450 3HB  ALA A  97      13.970  30.588  -9.558  1.00  0.81           H  
ATOM   1451  N   VAL A  98      16.581  27.913  -9.747  1.00  0.83           N  
ATOM   1452  CA  VAL A  98      17.446  27.589 -10.871  1.00  0.83           C  
ATOM   1453  C   VAL A  98      16.760  26.494 -11.710  1.00  0.83           C  
ATOM   1454  O   VAL A  98      16.453  25.419 -11.192  1.00  0.83           O  
ATOM   1455  CB  VAL A  98      18.813  27.094 -10.359  1.00  0.83           C  
ATOM   1456  CG1 VAL A  98      19.721  26.801 -11.533  1.00  0.83           C  
ATOM   1457  CG2 VAL A  98      19.421  28.122  -9.390  1.00  0.83           C  
ATOM   1458  H   VAL A  98      16.262  27.171  -9.130  1.00  0.83           H  
ATOM   1459  HA  VAL A  98      17.588  28.478 -11.486  1.00  0.83           H  
ATOM   1460  HB  VAL A  98      18.668  26.151  -9.826  1.00  0.83           H  
ATOM   1461 1HG1 VAL A  98      20.670  26.423 -11.178  1.00  0.83           H  
ATOM   1462 2HG1 VAL A  98      19.257  26.074 -12.171  1.00  0.83           H  
ATOM   1463 3HG1 VAL A  98      19.885  27.716 -12.098  1.00  0.83           H  
ATOM   1464 1HG2 VAL A  98      20.370  27.759  -9.023  1.00  0.83           H  
ATOM   1465 2HG2 VAL A  98      19.569  29.068  -9.912  1.00  0.83           H  
ATOM   1466 3HG2 VAL A  98      18.749  28.277  -8.543  1.00  0.83           H  
ATOM   1467  N   LEU A  99      16.501  26.754 -12.994  1.00  0.86           N  
ATOM   1468  CA  LEU A  99      15.797  25.760 -13.824  1.00  0.86           C  
ATOM   1469  C   LEU A  99      16.793  24.913 -14.624  1.00  0.86           C  
ATOM   1470  O   LEU A  99      17.595  25.456 -15.389  1.00  0.86           O  
ATOM   1471  CB  LEU A  99      14.809  26.469 -14.752  1.00  0.86           C  
ATOM   1472  CG  LEU A  99      13.978  25.581 -15.659  1.00  0.86           C  
ATOM   1473  CD1 LEU A  99      13.062  24.708 -14.795  1.00  0.86           C  
ATOM   1474  CD2 LEU A  99      13.167  26.459 -16.590  1.00  0.86           C  
ATOM   1475  H   LEU A  99      16.777  27.641 -13.392  1.00  0.86           H  
ATOM   1476  HA  LEU A  99      15.235  25.092 -13.172  1.00  0.86           H  
ATOM   1477 1HB  LEU A  99      14.114  27.043 -14.137  1.00  0.86           H  
ATOM   1478 2HB  LEU A  99      15.363  27.161 -15.384  1.00  0.86           H  
ATOM   1479  HG  LEU A  99      14.628  24.925 -16.240  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  99      12.456  24.063 -15.432  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  99      13.659  24.109 -14.148  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  99      12.407  25.339 -14.199  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  99      12.555  25.833 -17.242  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  99      12.514  27.108 -16.001  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  99      13.835  27.069 -17.195  1.00  0.86           H  
ATOM   1486  N   ILE A 100      16.780  23.592 -14.390  1.00  0.89           N  
ATOM   1487  CA  ILE A 100      17.763  22.684 -14.988  1.00  0.89           C  
ATOM   1488  C   ILE A 100      17.118  21.399 -15.545  1.00  0.89           C  
ATOM   1489  O   ILE A 100      16.282  20.791 -14.878  1.00  0.89           O  
ATOM   1490  CB  ILE A 100      18.775  22.242 -13.920  1.00  0.89           C  
ATOM   1491  CG1 ILE A 100      19.340  23.432 -13.195  1.00  0.89           C  
ATOM   1492  CG2 ILE A 100      19.955  21.510 -14.594  1.00  0.89           C  
ATOM   1493  CD1 ILE A 100      20.158  23.064 -12.023  1.00  0.89           C  
ATOM   1494  H   ILE A 100      16.070  23.213 -13.765  1.00  0.89           H  
ATOM   1495  HA  ILE A 100      18.275  23.201 -15.797  1.00  0.89           H  
ATOM   1496  HB  ILE A 100      18.289  21.616 -13.207  1.00  0.89           H  
ATOM   1497 1HG1 ILE A 100      19.937  24.036 -13.879  1.00  0.89           H  
ATOM   1498 2HG1 ILE A 100      18.526  24.023 -12.811  1.00  0.89           H  
ATOM   1499 1HG2 ILE A 100      20.667  21.209 -13.846  1.00  0.89           H  
ATOM   1500 2HG2 ILE A 100      19.631  20.639 -15.132  1.00  0.89           H  
ATOM   1501 3HG2 ILE A 100      20.444  22.185 -15.294  1.00  0.89           H  
ATOM   1502 1HD1 ILE A 100      20.499  23.959 -11.539  1.00  0.89           H  
ATOM   1503 2HD1 ILE A 100      19.552  22.481 -11.325  1.00  0.89           H  
ATOM   1504 3HD1 ILE A 100      21.002  22.481 -12.355  1.00  0.89           H  
ATOM   1505  N   THR A 101      17.516  20.957 -16.739  1.00  0.92           N  
ATOM   1506  CA  THR A 101      17.018  19.659 -17.232  1.00  0.92           C  
ATOM   1507  C   THR A 101      18.086  18.580 -16.974  1.00  0.92           C  
ATOM   1508  O   THR A 101      19.237  18.746 -17.394  1.00  0.92           O  
ATOM   1509  CB  THR A 101      16.686  19.715 -18.732  1.00  0.92           C  
ATOM   1510  OG1 THR A 101      15.659  20.691 -18.971  1.00  0.92           O  
ATOM   1511  CG2 THR A 101      16.218  18.361 -19.207  1.00  0.92           C  
ATOM   1512  H   THR A 101      18.180  21.491 -17.282  1.00  0.92           H  
ATOM   1513  HA  THR A 101      16.119  19.387 -16.685  1.00  0.92           H  
ATOM   1514  HB  THR A 101      17.576  20.000 -19.285  1.00  0.92           H  
ATOM   1515  HG1 THR A 101      14.766  20.277 -18.841  1.00  0.92           H  
ATOM   1516 1HG2 THR A 101      15.989  18.402 -20.269  1.00  0.92           H  
ATOM   1517 2HG2 THR A 101      17.000  17.654 -19.033  1.00  0.92           H  
ATOM   1518 3HG2 THR A 101      15.322  18.069 -18.655  1.00  0.92           H  
ATOM   1519  N   PHE A 102      17.734  17.515 -16.237  1.00  0.93           N  
ATOM   1520  CA  PHE A 102      18.739  16.496 -15.882  1.00  0.93           C  
ATOM   1521  C   PHE A 102      18.173  15.127 -15.492  1.00  0.93           C  
ATOM   1522  O   PHE A 102      16.969  14.973 -15.305  1.00  0.93           O  
ATOM   1523  CB  PHE A 102      19.683  17.070 -14.793  1.00  0.93           C  
ATOM   1524  CG  PHE A 102      19.123  17.480 -13.405  1.00  0.93           C  
ATOM   1525  CD1 PHE A 102      19.258  16.677 -12.301  1.00  0.93           C  
ATOM   1526  CD2 PHE A 102      18.489  18.674 -13.220  1.00  0.93           C  
ATOM   1527  CE1 PHE A 102      18.797  17.077 -11.057  1.00  0.93           C  
ATOM   1528  CE2 PHE A 102      18.037  19.068 -11.984  1.00  0.93           C  
ATOM   1529  CZ  PHE A 102      18.191  18.271 -10.907  1.00  0.93           C  
ATOM   1530  H   PHE A 102      16.758  17.426 -15.949  1.00  0.93           H  
ATOM   1531  HA  PHE A 102      19.358  16.335 -16.763  1.00  0.93           H  
ATOM   1532 1HB  PHE A 102      20.456  16.326 -14.605  1.00  0.93           H  
ATOM   1533 2HB  PHE A 102      20.201  17.939 -15.198  1.00  0.93           H  
ATOM   1534  HD1 PHE A 102      19.757  15.742 -12.403  1.00  0.93           H  
ATOM   1535  HD2 PHE A 102      18.349  19.316 -14.057  1.00  0.93           H  
ATOM   1536  HE1 PHE A 102      18.935  16.435 -10.190  1.00  0.93           H  
ATOM   1537  HE2 PHE A 102      17.557  20.029 -11.865  1.00  0.93           H  
ATOM   1538  HZ  PHE A 102      17.838  18.591  -9.934  1.00  0.93           H  
ATOM   1539  N   THR A 103      19.038  14.115 -15.399  1.00  0.92           N  
ATOM   1540  CA  THR A 103      18.577  12.828 -14.880  1.00  0.92           C  
ATOM   1541  C   THR A 103      18.724  12.908 -13.379  1.00  0.92           C  
ATOM   1542  O   THR A 103      19.642  13.567 -12.904  1.00  0.92           O  
ATOM   1543  CB  THR A 103      19.432  11.648 -15.377  1.00  0.92           C  
ATOM   1544  OG1 THR A 103      20.785  11.841 -14.934  1.00  0.92           O  
ATOM   1545  CG2 THR A 103      19.394  11.513 -16.879  1.00  0.92           C  
ATOM   1546  H   THR A 103      20.014  14.254 -15.617  1.00  0.92           H  
ATOM   1547  HA  THR A 103      17.527  12.667 -15.134  1.00  0.92           H  
ATOM   1548  HB  THR A 103      19.046  10.728 -14.933  1.00  0.92           H  
ATOM   1549  HG1 THR A 103      20.782  11.952 -13.974  1.00  0.92           H  
ATOM   1550 1HG2 THR A 103      20.003  10.659 -17.180  1.00  0.92           H  
ATOM   1551 2HG2 THR A 103      18.373  11.353 -17.201  1.00  0.92           H  
ATOM   1552 3HG2 THR A 103      19.785  12.411 -17.331  1.00  0.92           H  
ATOM   1553  N   ILE A 104      17.913  12.181 -12.635  1.00  0.90           N  
ATOM   1554  CA  ILE A 104      18.048  12.216 -11.190  1.00  0.90           C  
ATOM   1555  C   ILE A 104      18.223  10.883 -10.560  1.00  0.90           C  
ATOM   1556  O   ILE A 104      17.953   9.847 -11.164  1.00  0.90           O  
ATOM   1557  CB  ILE A 104      16.831  12.837 -10.512  1.00  0.90           C  
ATOM   1558  CG1 ILE A 104      15.578  12.025 -10.799  1.00  0.90           C  
ATOM   1559  CG2 ILE A 104      16.740  14.216 -10.899  1.00  0.90           C  
ATOM   1560  CD1 ILE A 104      14.425  12.456  -9.941  1.00  0.90           C  
ATOM   1561  H   ILE A 104      17.179  11.646 -13.069  1.00  0.90           H  
ATOM   1562  HA  ILE A 104      18.919  12.817 -10.937  1.00  0.90           H  
ATOM   1563  HB  ILE A 104      16.965  12.804  -9.428  1.00  0.90           H  
ATOM   1564 1HG1 ILE A 104      15.307  12.137 -11.845  1.00  0.90           H  
ATOM   1565 2HG1 ILE A 104      15.778  10.969 -10.604  1.00  0.90           H  
ATOM   1566 1HG2 ILE A 104      15.921  14.665 -10.393  1.00  0.90           H  
ATOM   1567 2HG2 ILE A 104      17.644  14.687 -10.612  1.00  0.90           H  
ATOM   1568 3HG2 ILE A 104      16.613  14.295 -11.969  1.00  0.90           H  
ATOM   1569 1HD1 ILE A 104      13.553  11.869 -10.161  1.00  0.90           H  
ATOM   1570 2HD1 ILE A 104      14.693  12.333  -8.899  1.00  0.90           H  
ATOM   1571 3HD1 ILE A 104      14.211  13.484 -10.117  1.00  0.90           H  
ATOM   1572  N   ARG A 105      18.655  10.925  -9.312  1.00  0.88           N  
ATOM   1573  CA  ARG A 105      18.769   9.734  -8.516  1.00  0.88           C  
ATOM   1574  C   ARG A 105      17.799   9.792  -7.356  1.00  0.88           C  
ATOM   1575  O   ARG A 105      17.698  10.821  -6.680  1.00  0.88           O  
ATOM   1576  CB  ARG A 105      20.180   9.548  -7.999  1.00  0.88           C  
ATOM   1577  CG  ARG A 105      21.226   9.208  -9.048  1.00  0.88           C  
ATOM   1578  CD  ARG A 105      22.568   9.035  -8.424  1.00  0.88           C  
ATOM   1579  NE  ARG A 105      23.570   8.552  -9.356  1.00  0.88           N  
ATOM   1580  CZ  ARG A 105      24.323   9.338 -10.153  1.00  0.88           C  
ATOM   1581  NH1 ARG A 105      24.166  10.645 -10.132  1.00  0.88           N  
ATOM   1582  NH2 ARG A 105      25.226   8.804 -10.959  1.00  0.88           N  
ATOM   1583  H   ARG A 105      18.883  11.816  -8.896  1.00  0.88           H  
ATOM   1584  HA  ARG A 105      18.526   8.899  -9.139  1.00  0.88           H  
ATOM   1585 1HB  ARG A 105      20.505  10.454  -7.493  1.00  0.88           H  
ATOM   1586 2HB  ARG A 105      20.186   8.742  -7.263  1.00  0.88           H  
ATOM   1587 1HG  ARG A 105      20.950   8.271  -9.526  1.00  0.88           H  
ATOM   1588 2HG  ARG A 105      21.280   9.998  -9.796  1.00  0.88           H  
ATOM   1589 1HD  ARG A 105      22.905   9.993  -8.039  1.00  0.88           H  
ATOM   1590 2HD  ARG A 105      22.495   8.319  -7.604  1.00  0.88           H  
ATOM   1591  HE  ARG A 105      23.727   7.543  -9.382  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 105      23.480  11.063  -9.519  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 105      24.732  11.230 -10.727  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 105      25.361   7.801 -10.985  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 105      25.788   9.398 -11.547  1.00  0.88           H  
ATOM   1596  N   VAL A 106      17.064   8.707  -7.169  1.00  0.87           N  
ATOM   1597  CA  VAL A 106      16.082   8.623  -6.101  1.00  0.87           C  
ATOM   1598  C   VAL A 106      16.216   7.310  -5.351  1.00  0.87           C  
ATOM   1599  O   VAL A 106      16.663   6.314  -5.911  1.00  0.87           O  
ATOM   1600  CB  VAL A 106      14.656   8.666  -6.687  1.00  0.87           C  
ATOM   1601  CG1 VAL A 106      14.394   9.948  -7.452  1.00  0.87           C  
ATOM   1602  CG2 VAL A 106      14.504   7.468  -7.551  1.00  0.87           C  
ATOM   1603  H   VAL A 106      17.207   7.917  -7.801  1.00  0.87           H  
ATOM   1604  HA  VAL A 106      16.237   9.451  -5.412  1.00  0.87           H  
ATOM   1605  HB  VAL A 106      13.929   8.623  -5.869  1.00  0.87           H  
ATOM   1606 1HG1 VAL A 106      13.376   9.932  -7.844  1.00  0.87           H  
ATOM   1607 2HG1 VAL A 106      14.515  10.802  -6.795  1.00  0.87           H  
ATOM   1608 3HG1 VAL A 106      15.096  10.020  -8.277  1.00  0.87           H  
ATOM   1609 1HG2 VAL A 106      13.504   7.429  -7.974  1.00  0.87           H  
ATOM   1610 2HG2 VAL A 106      15.247   7.515  -8.341  1.00  0.87           H  
ATOM   1611 3HG2 VAL A 106      14.683   6.588  -6.950  1.00  0.87           H  
ATOM   1612  N   GLY A 107      15.777   7.271  -4.110  1.00  0.87           N  
ATOM   1613  CA  GLY A 107      15.734   6.007  -3.403  1.00  0.87           C  
ATOM   1614  C   GLY A 107      14.387   5.429  -3.649  1.00  0.87           C  
ATOM   1615  O   GLY A 107      13.408   6.178  -3.642  1.00  0.87           O  
ATOM   1616  H   GLY A 107      15.433   8.118  -3.687  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107      16.473   5.321  -3.784  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107      15.906   6.153  -2.338  1.00  0.87           H  
ATOM   1619  N   CYS A 108      14.327   4.114  -3.838  1.00  0.87           N  
ATOM   1620  CA  CYS A 108      13.054   3.444  -4.060  1.00  0.87           C  
ATOM   1621  C   CYS A 108      12.801   2.265  -3.133  1.00  0.87           C  
ATOM   1622  O   CYS A 108      13.737   1.632  -2.637  1.00  0.87           O  
ATOM   1623  CB  CYS A 108      12.948   2.951  -5.510  1.00  0.87           C  
ATOM   1624  SG  CYS A 108      13.018   4.257  -6.746  1.00  0.87           S  
ATOM   1625  H   CYS A 108      15.198   3.578  -3.854  1.00  0.87           H  
ATOM   1626  HA  CYS A 108      12.271   4.170  -3.884  1.00  0.87           H  
ATOM   1627 1HB  CYS A 108      13.739   2.253  -5.707  1.00  0.87           H  
ATOM   1628 2HB  CYS A 108      12.008   2.417  -5.640  1.00  0.87           H  
ATOM   1629  HG  CYS A 108      11.890   4.862  -6.359  1.00  0.87           H  
ATOM   1630  N   GLU A 109      11.523   1.948  -2.959  1.00  0.87           N  
ATOM   1631  CA  GLU A 109      11.066   0.776  -2.219  1.00  0.87           C  
ATOM   1632  C   GLU A 109       9.797   0.268  -2.879  1.00  0.87           C  
ATOM   1633  O   GLU A 109       8.918   1.046  -3.242  1.00  0.87           O  
ATOM   1634  CB  GLU A 109      10.813   1.105  -0.747  1.00  0.87           C  
ATOM   1635  CG  GLU A 109      10.384  -0.084   0.109  1.00  0.87           C  
ATOM   1636  CD  GLU A 109      10.229   0.253   1.577  1.00  0.87           C  
ATOM   1637  OE1 GLU A 109      10.481   1.373   1.949  1.00  0.87           O  
ATOM   1638  OE2 GLU A 109       9.855  -0.621   2.324  1.00  0.87           O  
ATOM   1639  H   GLU A 109      10.834   2.562  -3.392  1.00  0.87           H  
ATOM   1640  HA  GLU A 109      11.826  -0.003  -2.282  1.00  0.87           H  
ATOM   1641 1HB  GLU A 109      11.721   1.514  -0.311  1.00  0.87           H  
ATOM   1642 2HB  GLU A 109      10.039   1.860  -0.675  1.00  0.87           H  
ATOM   1643 1HG  GLU A 109       9.431  -0.458  -0.263  1.00  0.87           H  
ATOM   1644 2HG  GLU A 109      11.120  -0.879  -0.002  1.00  0.87           H  
ATOM   1645  N   GLY A 110       9.729  -1.032  -3.147  1.00  0.87           N  
ATOM   1646  CA  GLY A 110       8.536  -1.579  -3.793  1.00  0.87           C  
ATOM   1647  C   GLY A 110       8.505  -1.186  -5.272  1.00  0.87           C  
ATOM   1648  O   GLY A 110       7.480  -1.326  -5.944  1.00  0.87           O  
ATOM   1649  H   GLY A 110      10.477  -1.647  -2.860  1.00  0.87           H  
ATOM   1650 1HA  GLY A 110       8.533  -2.665  -3.697  1.00  0.87           H  
ATOM   1651 2HA  GLY A 110       7.643  -1.206  -3.290  1.00  0.87           H  
ATOM   1652  N   GLY A 111       9.642  -0.675  -5.758  1.00  0.87           N  
ATOM   1653  CA  GLY A 111       9.802  -0.160  -7.112  1.00  0.87           C  
ATOM   1654  C   GLY A 111       9.366   1.309  -7.239  1.00  0.87           C  
ATOM   1655  O   GLY A 111       9.351   1.849  -8.343  1.00  0.87           O  
ATOM   1656  H   GLY A 111      10.431  -0.627  -5.133  1.00  0.87           H  
ATOM   1657 1HA  GLY A 111      10.848  -0.252  -7.411  1.00  0.87           H  
ATOM   1658 2HA  GLY A 111       9.224  -0.771  -7.802  1.00  0.87           H  
ATOM   1659  N   LYS A 112       8.983   1.953  -6.123  1.00  0.86           N  
ATOM   1660  CA  LYS A 112       8.516   3.338  -6.182  1.00  0.86           C  
ATOM   1661  C   LYS A 112       9.459   4.266  -5.413  1.00  0.86           C  
ATOM   1662  O   LYS A 112      10.011   3.858  -4.399  1.00  0.86           O  
ATOM   1663  CB  LYS A 112       7.117   3.425  -5.566  1.00  0.86           C  
ATOM   1664  CG  LYS A 112       6.008   2.921  -6.452  1.00  0.86           C  
ATOM   1665  CD  LYS A 112       5.830   1.417  -6.346  1.00  0.86           C  
ATOM   1666  CE  LYS A 112       4.611   0.938  -7.107  1.00  0.86           C  
ATOM   1667  NZ  LYS A 112       4.588  -0.548  -7.242  1.00  0.86           N  
ATOM   1668  H   LYS A 112       8.983   1.478  -5.221  1.00  0.86           H  
ATOM   1669  HA  LYS A 112       8.472   3.631  -7.229  1.00  0.86           H  
ATOM   1670 1HB  LYS A 112       7.094   2.839  -4.643  1.00  0.86           H  
ATOM   1671 2HB  LYS A 112       6.899   4.447  -5.299  1.00  0.86           H  
ATOM   1672 1HG  LYS A 112       5.077   3.446  -6.261  1.00  0.86           H  
ATOM   1673 2HG  LYS A 112       6.307   3.114  -7.473  1.00  0.86           H  
ATOM   1674 1HD  LYS A 112       6.684   0.928  -6.774  1.00  0.86           H  
ATOM   1675 2HD  LYS A 112       5.751   1.120  -5.300  1.00  0.86           H  
ATOM   1676 1HE  LYS A 112       3.718   1.260  -6.575  1.00  0.86           H  
ATOM   1677 2HE  LYS A 112       4.610   1.380  -8.100  1.00  0.86           H  
ATOM   1678 1HZ  LYS A 112       3.761  -0.825  -7.746  1.00  0.86           H  
ATOM   1679 2HZ  LYS A 112       5.411  -0.848  -7.757  1.00  0.86           H  
ATOM   1680 3HZ  LYS A 112       4.588  -0.976  -6.327  1.00  0.86           H  
ATOM   1681  N   PRO A 113       9.684   5.515  -5.849  1.00  0.86           N  
ATOM   1682  CA  PRO A 113      10.535   6.472  -5.170  1.00  0.86           C  
ATOM   1683  C   PRO A 113      10.007   6.872  -3.807  1.00  0.86           C  
ATOM   1684  O   PRO A 113       8.824   7.133  -3.633  1.00  0.86           O  
ATOM   1685  CB  PRO A 113      10.566   7.645  -6.153  1.00  0.86           C  
ATOM   1686  CG  PRO A 113       9.364   7.496  -6.990  1.00  0.86           C  
ATOM   1687  CD  PRO A 113       9.092   6.000  -7.076  1.00  0.86           C  
ATOM   1688  HA  PRO A 113      11.533   6.055  -5.073  1.00  0.86           H  
ATOM   1689 1HB  PRO A 113      10.571   8.584  -5.596  1.00  0.86           H  
ATOM   1690 2HB  PRO A 113      11.493   7.621  -6.733  1.00  0.86           H  
ATOM   1691 1HG  PRO A 113       8.541   8.094  -6.583  1.00  0.86           H  
ATOM   1692 2HG  PRO A 113       9.609   7.902  -7.971  1.00  0.86           H  
ATOM   1693 1HD  PRO A 113       8.017   5.823  -7.089  1.00  0.86           H  
ATOM   1694 2HD  PRO A 113       9.597   5.566  -7.960  1.00  0.86           H  
ATOM   1695  N   ILE A 114      10.919   6.942  -2.856  1.00  0.89           N  
ATOM   1696  CA  ILE A 114      10.640   7.354  -1.494  1.00  0.89           C  
ATOM   1697  C   ILE A 114      11.549   8.506  -1.044  1.00  0.89           C  
ATOM   1698  O   ILE A 114      11.251   9.193  -0.065  1.00  0.89           O  
ATOM   1699  CB  ILE A 114      10.796   6.143  -0.556  1.00  0.89           C  
ATOM   1700  CG1 ILE A 114      12.224   5.618  -0.580  1.00  0.89           C  
ATOM   1701  CG2 ILE A 114       9.840   5.023  -0.983  1.00  0.89           C  
ATOM   1702  CD1 ILE A 114      12.499   4.600   0.473  1.00  0.89           C  
ATOM   1703  H   ILE A 114      11.855   6.672  -3.097  1.00  0.89           H  
ATOM   1704  HA  ILE A 114       9.608   7.697  -1.442  1.00  0.89           H  
ATOM   1705  HB  ILE A 114      10.583   6.448   0.449  1.00  0.89           H  
ATOM   1706 1HG1 ILE A 114      12.404   5.163  -1.540  1.00  0.89           H  
ATOM   1707 2HG1 ILE A 114      12.920   6.437  -0.442  1.00  0.89           H  
ATOM   1708 1HG2 ILE A 114       9.950   4.182  -0.303  1.00  0.89           H  
ATOM   1709 2HG2 ILE A 114       8.815   5.380  -0.958  1.00  0.89           H  
ATOM   1710 3HG2 ILE A 114      10.079   4.696  -1.990  1.00  0.89           H  
ATOM   1711 1HD1 ILE A 114      13.530   4.259   0.388  1.00  0.89           H  
ATOM   1712 2HD1 ILE A 114      12.339   5.041   1.456  1.00  0.89           H  
ATOM   1713 3HD1 ILE A 114      11.828   3.756   0.343  1.00  0.89           H  
ATOM   1714  N   LYS A 115      12.649   8.728  -1.781  1.00  0.98           N  
ATOM   1715  CA  LYS A 115      13.623   9.772  -1.433  1.00  0.98           C  
ATOM   1716  C   LYS A 115      14.275  10.395  -2.668  1.00  0.98           C  
ATOM   1717  O   LYS A 115      14.703   9.697  -3.571  1.00  0.98           O  
ATOM   1718  CB  LYS A 115      14.706   9.200  -0.515  1.00  0.98           C  
ATOM   1719  CG  LYS A 115      15.717  10.234  -0.035  1.00  0.98           C  
ATOM   1720  CD  LYS A 115      16.705   9.639   0.940  1.00  0.98           C  
ATOM   1721  CE  LYS A 115      17.703  10.687   1.401  1.00  0.98           C  
ATOM   1722  NZ  LYS A 115      18.705  10.120   2.333  1.00  0.98           N  
ATOM   1723  H   LYS A 115      12.836   8.108  -2.566  1.00  0.98           H  
ATOM   1724  HA  LYS A 115      13.099  10.567  -0.901  1.00  0.98           H  
ATOM   1725 1HB  LYS A 115      14.238   8.754   0.364  1.00  0.98           H  
ATOM   1726 2HB  LYS A 115      15.248   8.411  -1.035  1.00  0.98           H  
ATOM   1727 1HG  LYS A 115      16.279  10.621  -0.893  1.00  0.98           H  
ATOM   1728 2HG  LYS A 115      15.199  11.064   0.440  1.00  0.98           H  
ATOM   1729 1HD  LYS A 115      16.178   9.235   1.803  1.00  0.98           H  
ATOM   1730 2HD  LYS A 115      17.251   8.829   0.450  1.00  0.98           H  
ATOM   1731 1HE  LYS A 115      18.217  11.097   0.531  1.00  0.98           H  
ATOM   1732 2HE  LYS A 115      17.167  11.491   1.904  1.00  0.98           H  
ATOM   1733 1HZ  LYS A 115      19.349  10.843   2.615  1.00  0.98           H  
ATOM   1734 2HZ  LYS A 115      18.238   9.746   3.144  1.00  0.98           H  
ATOM   1735 3HZ  LYS A 115      19.209   9.382   1.861  1.00  0.98           H  
ATOM   1736  N   PHE A 116      14.378  11.714  -2.711  1.00  1.17           N  
ATOM   1737  CA  PHE A 116      15.011  12.387  -3.854  1.00  1.17           C  
ATOM   1738  C   PHE A 116      16.444  12.750  -3.474  1.00  1.17           C  
ATOM   1739  O   PHE A 116      16.648  13.449  -2.479  1.00  1.17           O  
ATOM   1740  CB  PHE A 116      14.295  13.677  -4.152  1.00  1.17           C  
ATOM   1741  CG  PHE A 116      14.575  14.362  -5.437  1.00  1.17           C  
ATOM   1742  CD1 PHE A 116      13.643  14.303  -6.448  1.00  1.17           C  
ATOM   1743  CD2 PHE A 116      15.748  15.013  -5.670  1.00  1.17           C  
ATOM   1744  CE1 PHE A 116      13.860  14.920  -7.634  1.00  1.17           C  
ATOM   1745  CE2 PHE A 116      15.989  15.620  -6.873  1.00  1.17           C  
ATOM   1746  CZ  PHE A 116      15.036  15.582  -7.853  1.00  1.17           C  
ATOM   1747  H   PHE A 116      14.011  12.273  -1.951  1.00  1.17           H  
ATOM   1748  HA  PHE A 116      15.023  11.729  -4.720  1.00  1.17           H  
ATOM   1749 1HB  PHE A 116      13.235  13.505  -4.102  1.00  1.17           H  
ATOM   1750 2HB  PHE A 116      14.543  14.372  -3.362  1.00  1.17           H  
ATOM   1751  HD1 PHE A 116      12.712  13.784  -6.274  1.00  1.17           H  
ATOM   1752  HD2 PHE A 116      16.496  15.036  -4.892  1.00  1.17           H  
ATOM   1753  HE1 PHE A 116      13.099  14.877  -8.400  1.00  1.17           H  
ATOM   1754  HE2 PHE A 116      16.936  16.135  -7.042  1.00  1.17           H  
ATOM   1755  HZ  PHE A 116      15.220  16.073  -8.798  1.00  1.17           H  
ATOM   1756  N   GLN A 117      17.449  12.255  -4.184  1.00  1.52           N  
ATOM   1757  CA  GLN A 117      18.803  12.601  -3.773  1.00  1.52           C  
ATOM   1758  C   GLN A 117      19.182  13.967  -4.336  1.00  1.52           C  
ATOM   1759  O   GLN A 117      18.977  14.234  -5.520  1.00  1.52           O  
ATOM   1760  CB  GLN A 117      19.802  11.567  -4.292  1.00  1.52           C  
ATOM   1761  CG  GLN A 117      19.582  10.151  -3.807  1.00  1.52           C  
ATOM   1762  CD  GLN A 117      19.926   9.943  -2.345  1.00  1.52           C  
ATOM   1763  OE1 GLN A 117      19.083   9.617  -1.509  1.00  1.52           O  
ATOM   1764  NE2 GLN A 117      21.202  10.126  -2.023  1.00  1.52           N  
ATOM   1765  H   GLN A 117      17.304  11.674  -5.010  1.00  1.52           H  
ATOM   1766  HA  GLN A 117      18.846  12.644  -2.686  1.00  1.52           H  
ATOM   1767 1HB  GLN A 117      19.783  11.561  -5.378  1.00  1.52           H  
ATOM   1768 2HB  GLN A 117      20.802  11.863  -3.988  1.00  1.52           H  
ATOM   1769 1HG  GLN A 117      18.523   9.912  -3.938  1.00  1.52           H  
ATOM   1770 2HG  GLN A 117      20.176   9.482  -4.409  1.00  1.52           H  
ATOM   1771 1HE2 GLN A 117      21.510   9.992  -1.081  1.00  1.52           H  
ATOM   1772 2HE2 GLN A 117      21.863  10.387  -2.728  1.00  1.52           H  
ATOM   1773  N   THR A 118      19.754  14.819  -3.493  1.00  2.10           N  
ATOM   1774  CA  THR A 118      20.227  16.128  -3.917  1.00  2.10           C  
ATOM   1775  C   THR A 118      21.663  16.216  -3.450  1.00  2.10           C  
ATOM   1776  O   THR A 118      22.489  16.964  -3.980  1.00  2.10           O  
ATOM   1777  CB  THR A 118      19.393  17.271  -3.288  1.00  2.10           C  
ATOM   1778  OG1 THR A 118      19.551  17.238  -1.859  1.00  2.10           O  
ATOM   1779  CG2 THR A 118      17.903  17.138  -3.629  1.00  2.10           C  
ATOM   1780  H   THR A 118      19.889  14.553  -2.528  1.00  2.10           H  
ATOM   1781  HA  THR A 118      20.198  16.204  -5.005  1.00  2.10           H  
ATOM   1782  HB  THR A 118      19.760  18.226  -3.665  1.00  2.10           H  
ATOM   1783  HG1 THR A 118      19.084  17.981  -1.464  1.00  2.10           H  
ATOM   1784 1HG2 THR A 118      17.350  17.959  -3.176  1.00  2.10           H  
ATOM   1785 2HG2 THR A 118      17.777  17.169  -4.712  1.00  2.10           H  
ATOM   1786 3HG2 THR A 118      17.526  16.194  -3.243  1.00  2.10           H  
ATOM   1787  N   GLY A 119      21.940  15.359  -2.466  1.00  3.01           N  
ATOM   1788  CA  GLY A 119      23.197  15.290  -1.717  1.00  3.01           C  
ATOM   1789  C   GLY A 119      24.430  14.989  -2.558  1.00  3.01           C  
ATOM   1790  O   GLY A 119      25.553  15.238  -2.126  1.00  3.01           O  
ATOM   1791  H   GLY A 119      21.167  14.774  -2.176  1.00  3.01           H  
ATOM   1792 1HA  GLY A 119      23.346  16.237  -1.197  1.00  3.01           H  
ATOM   1793 2HA  GLY A 119      23.102  14.530  -0.942  1.00  3.01           H  
ATOM   1794  N   TYR A 120      24.232  14.460  -3.760  1.00  4.28           N  
ATOM   1795  CA  TYR A 120      25.357  14.174  -4.636  1.00  4.28           C  
ATOM   1796  C   TYR A 120      25.977  15.457  -5.178  1.00  4.28           C  
ATOM   1797  O   TYR A 120      27.161  15.486  -5.510  1.00  4.28           O  
ATOM   1798  CB  TYR A 120      24.912  13.288  -5.803  1.00  4.28           C  
ATOM   1799  CG  TYR A 120      24.732  11.836  -5.448  1.00  4.28           C  
ATOM   1800  CD1 TYR A 120      23.471  11.261  -5.397  1.00  4.28           C  
ATOM   1801  CD2 TYR A 120      25.853  11.071  -5.179  1.00  4.28           C  
ATOM   1802  CE1 TYR A 120      23.345   9.920  -5.073  1.00  4.28           C  
ATOM   1803  CE2 TYR A 120      25.727   9.741  -4.857  1.00  4.28           C  
ATOM   1804  CZ  TYR A 120      24.485   9.162  -4.802  1.00  4.28           C  
ATOM   1805  OH  TYR A 120      24.374   7.834  -4.479  1.00  4.28           O  
ATOM   1806  H   TYR A 120      23.290  14.271  -4.063  1.00  4.28           H  
ATOM   1807  HA  TYR A 120      26.120  13.650  -4.062  1.00  4.28           H  
ATOM   1808 1HB  TYR A 120      23.965  13.661  -6.196  1.00  4.28           H  
ATOM   1809 2HB  TYR A 120      25.641  13.354  -6.602  1.00  4.28           H  
ATOM   1810  HD1 TYR A 120      22.587  11.859  -5.616  1.00  4.28           H  
ATOM   1811  HD2 TYR A 120      26.843  11.528  -5.222  1.00  4.28           H  
ATOM   1812  HE1 TYR A 120      22.367   9.464  -5.036  1.00  4.28           H  
ATOM   1813  HE2 TYR A 120      26.615   9.143  -4.645  1.00  4.28           H  
ATOM   1814  HH  TYR A 120      25.256   7.455  -4.340  1.00  4.28           H  
ATOM   1815  N   LYS A 121      25.154  16.500  -5.313  1.00  5.84           N  
ATOM   1816  CA  LYS A 121      25.560  17.801  -5.840  1.00  5.84           C  
ATOM   1817  C   LYS A 121      26.294  17.736  -7.185  1.00  5.84           C  
ATOM   1818  O   LYS A 121      27.195  18.536  -7.433  1.00  5.84           O  
ATOM   1819  CB  LYS A 121      26.433  18.512  -4.810  1.00  5.84           C  
ATOM   1820  CG  LYS A 121      25.723  18.761  -3.488  1.00  5.84           C  
ATOM   1821  CD  LYS A 121      26.597  19.521  -2.512  1.00  5.84           C  
ATOM   1822  CE  LYS A 121      25.891  19.705  -1.180  1.00  5.84           C  
ATOM   1823  NZ  LYS A 121      26.747  20.417  -0.192  1.00  5.84           N  
ATOM   1824  H   LYS A 121      24.198  16.421  -4.967  1.00  5.84           H  
ATOM   1825  HA  LYS A 121      24.655  18.393  -5.986  1.00  5.84           H  
ATOM   1826 1HB  LYS A 121      27.326  17.920  -4.610  1.00  5.84           H  
ATOM   1827 2HB  LYS A 121      26.756  19.472  -5.206  1.00  5.84           H  
ATOM   1828 1HG  LYS A 121      24.805  19.321  -3.669  1.00  5.84           H  
ATOM   1829 2HG  LYS A 121      25.450  17.804  -3.042  1.00  5.84           H  
ATOM   1830 1HD  LYS A 121      27.525  18.969  -2.351  1.00  5.84           H  
ATOM   1831 2HD  LYS A 121      26.842  20.500  -2.925  1.00  5.84           H  
ATOM   1832 1HE  LYS A 121      24.978  20.278  -1.337  1.00  5.84           H  
ATOM   1833 2HE  LYS A 121      25.627  18.724  -0.781  1.00  5.84           H  
ATOM   1834 1HZ  LYS A 121      26.245  20.518   0.675  1.00  5.84           H  
ATOM   1835 2HZ  LYS A 121      27.592  19.886  -0.033  1.00  5.84           H  
ATOM   1836 3HZ  LYS A 121      26.988  21.331  -0.550  1.00  5.84           H  
ATOM   1837  N   ASN A 122      25.881  16.822  -8.069  1.00  7.48           N  
ATOM   1838  CA  ASN A 122      26.512  16.673  -9.384  1.00  7.48           C  
ATOM   1839  C   ASN A 122      25.667  17.224 -10.530  1.00  7.48           C  
ATOM   1840  O   ASN A 122      25.920  16.930 -11.699  1.00  7.48           O  
ATOM   1841  CB  ASN A 122      26.868  15.219  -9.643  1.00  7.48           C  
ATOM   1842  CG  ASN A 122      27.997  14.720  -8.761  1.00  7.48           C  
ATOM   1843  OD1 ASN A 122      28.981  15.433  -8.534  1.00  7.48           O  
ATOM   1844  ND2 ASN A 122      27.880  13.507  -8.280  1.00  7.48           N  
ATOM   1845  H   ASN A 122      25.133  16.201  -7.803  1.00  7.48           H  
ATOM   1846  HA  ASN A 122      27.441  17.245  -9.379  1.00  7.48           H  
ATOM   1847 1HB  ASN A 122      25.989  14.597  -9.468  1.00  7.48           H  
ATOM   1848 2HB  ASN A 122      27.154  15.095 -10.686  1.00  7.48           H  
ATOM   1849 1HD2 ASN A 122      28.601  13.130  -7.697  1.00  7.48           H  
ATOM   1850 2HD2 ASN A 122      27.075  12.959  -8.496  1.00  7.48           H  
ATOM   1851  N   THR A 123      24.642  17.991 -10.197  1.00  8.88           N  
ATOM   1852  CA  THR A 123      23.761  18.560 -11.205  1.00  8.88           C  
ATOM   1853  C   THR A 123      24.502  19.536 -12.117  1.00  8.88           C  
ATOM   1854  O   THR A 123      25.189  20.443 -11.645  1.00  8.88           O  
ATOM   1855  CB  THR A 123      22.570  19.257 -10.542  1.00  8.88           C  
ATOM   1856  OG1 THR A 123      21.850  18.310  -9.742  1.00  8.88           O  
ATOM   1857  CG2 THR A 123      21.670  19.810 -11.585  1.00  8.88           C  
ATOM   1858  H   THR A 123      24.488  18.199  -9.224  1.00  8.88           H  
ATOM   1859  HA  THR A 123      23.378  17.750 -11.825  1.00  8.88           H  
ATOM   1860  HB  THR A 123      22.923  20.065  -9.904  1.00  8.88           H  
ATOM   1861  HG1 THR A 123      21.478  17.630 -10.315  1.00  8.88           H  
ATOM   1862 1HG2 THR A 123      20.822  20.295 -11.114  1.00  8.88           H  
ATOM   1863 2HG2 THR A 123      22.219  20.531 -12.181  1.00  8.88           H  
ATOM   1864 3HG2 THR A 123      21.321  19.009 -12.223  1.00  8.88           H  
ATOM   1865  N   LYS A 124      24.340  19.371 -13.424  1.00  9.89           N  
ATOM   1866  CA  LYS A 124      24.988  20.259 -14.379  1.00  9.89           C  
ATOM   1867  C   LYS A 124      24.274  21.588 -14.554  1.00  9.89           C  
ATOM   1868  O   LYS A 124      23.072  21.632 -14.814  1.00  9.89           O  
ATOM   1869  CB  LYS A 124      25.135  19.572 -15.740  1.00  9.89           C  
ATOM   1870  CG  LYS A 124      25.734  20.469 -16.855  1.00  9.89           C  
ATOM   1871  CD  LYS A 124      27.204  20.815 -16.622  1.00  9.89           C  
ATOM   1872  CE  LYS A 124      27.750  21.690 -17.765  1.00  9.89           C  
ATOM   1873  NZ  LYS A 124      27.082  23.035 -17.822  1.00  9.89           N  
ATOM   1874  H   LYS A 124      23.770  18.608 -13.757  1.00  9.89           H  
ATOM   1875  HA  LYS A 124      25.989  20.479 -14.006  1.00  9.89           H  
ATOM   1876 1HB  LYS A 124      25.771  18.693 -15.637  1.00  9.89           H  
ATOM   1877 2HB  LYS A 124      24.156  19.231 -16.080  1.00  9.89           H  
ATOM   1878 1HG  LYS A 124      25.647  19.955 -17.810  1.00  9.89           H  
ATOM   1879 2HG  LYS A 124      25.167  21.401 -16.917  1.00  9.89           H  
ATOM   1880 1HD  LYS A 124      27.304  21.368 -15.687  1.00  9.89           H  
ATOM   1881 2HD  LYS A 124      27.794  19.903 -16.553  1.00  9.89           H  
ATOM   1882 1HE  LYS A 124      28.818  21.837 -17.616  1.00  9.89           H  
ATOM   1883 2HE  LYS A 124      27.591  21.178 -18.712  1.00  9.89           H  
ATOM   1884 1HZ  LYS A 124      27.457  23.582 -18.571  1.00  9.89           H  
ATOM   1885 2HZ  LYS A 124      26.087  22.919 -17.965  1.00  9.89           H  
ATOM   1886 3HZ  LYS A 124      27.211  23.560 -16.940  1.00  9.89           H  
ATOM   1887  N   ARG A 125      25.040  22.659 -14.400  1.00 10.53           N  
ATOM   1888  CA  ARG A 125      24.570  24.018 -14.589  1.00 10.53           C  
ATOM   1889  C   ARG A 125      25.477  24.704 -15.608  1.00 10.53           C  
ATOM   1890  O   ARG A 125      25.028  24.977 -16.720  1.00 10.53           O  
ATOM   1891  OXT ARG A 125      26.678  24.428 -15.528  1.00 10.53           O  
ATOM   1892  CB  ARG A 125      24.572  24.790 -13.277  1.00 10.53           C  
ATOM   1893  CG  ARG A 125      23.601  24.272 -12.244  1.00 10.53           C  
ATOM   1894  CD  ARG A 125      23.592  25.108 -11.013  1.00 10.53           C  
ATOM   1895  NE  ARG A 125      22.674  24.586 -10.016  1.00 10.53           N  
ATOM   1896  CZ  ARG A 125      22.333  25.214  -8.879  1.00 10.53           C  
ATOM   1897  NH1 ARG A 125      22.840  26.396  -8.604  1.00 10.53           N  
ATOM   1898  NH2 ARG A 125      21.489  24.636  -8.049  1.00 10.53           N  
ATOM   1899  H   ARG A 125      26.004  22.514 -14.134  1.00 10.53           H  
ATOM   1900  HA  ARG A 125      23.552  23.992 -14.978  1.00 10.53           H  
ATOM   1901 1HB  ARG A 125      25.567  24.762 -12.836  1.00 10.53           H  
ATOM   1902 2HB  ARG A 125      24.324  25.834 -13.467  1.00 10.53           H  
ATOM   1903 1HG  ARG A 125      22.612  24.295 -12.680  1.00 10.53           H  
ATOM   1904 2HG  ARG A 125      23.855  23.244 -11.968  1.00 10.53           H  
ATOM   1905 1HD  ARG A 125      24.591  25.127 -10.580  1.00 10.53           H  
ATOM   1906 2HD  ARG A 125      23.283  26.122 -11.264  1.00 10.53           H  
ATOM   1907  HE  ARG A 125      22.264  23.678 -10.191  1.00 10.53           H  
ATOM   1908 1HH1 ARG A 125      23.487  26.829  -9.249  1.00 10.53           H  
ATOM   1909 2HH1 ARG A 125      22.590  26.874  -7.751  1.00 10.53           H  
ATOM   1910 1HH2 ARG A 125      21.119  23.723  -8.276  1.00 10.53           H  
ATOM   1911 2HH2 ARG A 125      21.222  25.097  -7.193  1.00 10.53           H  
ENDMDL

REMARK ID 640301 DOMAINID 633903 MODEL 4 1agi-NEM-4
MODEL     4
ATOM      1  N   MET A   1       0.071   0.033   2.050  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.887   0.437   0.913  1.00  7.37           C  
ATOM      3  C   MET A   1       0.270   1.622   0.184  1.00  7.37           C  
ATOM      4  O   MET A   1      -0.689   1.465  -0.570  1.00  7.37           O  
ATOM      5  CB  MET A   1       1.061  -0.729  -0.060  1.00  7.37           C  
ATOM      6  CG  MET A   1       1.849  -1.926   0.468  1.00  7.37           C  
ATOM      7  SD  MET A   1       1.949  -3.296  -0.744  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.088  -2.676  -2.000  1.00  7.37           C  
ATOM      9 1H   MET A   1       0.662  -0.357   2.770  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.417   0.840   2.413  1.00  7.37           H  
ATOM     11 3H   MET A   1      -0.600  -0.660   1.753  1.00  7.37           H  
ATOM     12  HA  MET A   1       1.866   0.744   1.278  1.00  7.37           H  
ATOM     13 1HB  MET A   1       0.083  -1.084  -0.379  1.00  7.37           H  
ATOM     14 2HB  MET A   1       1.576  -0.376  -0.940  1.00  7.37           H  
ATOM     15 1HG  MET A   1       2.862  -1.610   0.714  1.00  7.37           H  
ATOM     16 2HG  MET A   1       1.379  -2.302   1.376  1.00  7.37           H  
ATOM     17 1HE  MET A   1       3.214  -3.429  -2.786  1.00  7.37           H  
ATOM     18 2HE  MET A   1       2.693  -1.772  -2.434  1.00  7.37           H  
ATOM     19 3HE  MET A   1       4.059  -2.461  -1.547  1.00  7.37           H  
ATOM     20  N   VAL A   2       0.820   2.813   0.409  1.00  6.02           N  
ATOM     21  CA  VAL A   2       0.320   4.029  -0.243  1.00  6.02           C  
ATOM     22  C   VAL A   2       0.591   4.010  -1.743  1.00  6.02           C  
ATOM     23  O   VAL A   2      -0.254   4.385  -2.554  1.00  6.02           O  
ATOM     24  CB  VAL A   2       0.982   5.275   0.364  1.00  6.02           C  
ATOM     25  CG1 VAL A   2       0.586   6.506  -0.432  1.00  6.02           C  
ATOM     26  CG2 VAL A   2       0.563   5.409   1.817  1.00  6.02           C  
ATOM     27  H   VAL A   2       1.605   2.893   1.041  1.00  6.02           H  
ATOM     28  HA  VAL A   2      -0.758   4.090  -0.084  1.00  6.02           H  
ATOM     29  HB  VAL A   2       2.065   5.177   0.300  1.00  6.02           H  
ATOM     30 1HG1 VAL A   2       1.068   7.385  -0.006  1.00  6.02           H  
ATOM     31 2HG1 VAL A   2       0.905   6.386  -1.472  1.00  6.02           H  
ATOM     32 3HG1 VAL A   2      -0.495   6.631  -0.396  1.00  6.02           H  
ATOM     33 1HG2 VAL A   2       1.037   6.289   2.252  1.00  6.02           H  
ATOM     34 2HG2 VAL A   2      -0.520   5.514   1.874  1.00  6.02           H  
ATOM     35 3HG2 VAL A   2       0.871   4.523   2.369  1.00  6.02           H  
ATOM     36  N   ASN A   3       1.801   3.589  -2.085  1.00  4.48           N  
ATOM     37  CA  ASN A   3       2.285   3.490  -3.454  1.00  4.48           C  
ATOM     38  C   ASN A   3       2.044   4.773  -4.249  1.00  4.48           C  
ATOM     39  O   ASN A   3       2.447   5.862  -3.834  1.00  4.48           O  
ATOM     40  CB  ASN A   3       1.622   2.315  -4.160  1.00  4.48           C  
ATOM     41  CG  ASN A   3       1.882   1.004  -3.532  1.00  4.48           C  
ATOM     42  OD1 ASN A   3       2.862   0.850  -2.788  1.00  4.48           O  
ATOM     43  ND2 ASN A   3       1.035   0.032  -3.838  1.00  4.48           N  
ATOM     44  H   ASN A   3       2.417   3.311  -1.342  1.00  4.48           H  
ATOM     45  HA  ASN A   3       3.358   3.327  -3.431  1.00  4.48           H  
ATOM     46 1HB  ASN A   3       0.538   2.462  -4.223  1.00  4.48           H  
ATOM     47 2HB  ASN A   3       2.005   2.253  -5.167  1.00  4.48           H  
ATOM     48 1HD2 ASN A   3       1.159  -0.891  -3.477  1.00  4.48           H  
ATOM     49 2HD2 ASN A   3       0.261   0.201  -4.500  1.00  4.48           H  
ATOM     50  N   SER A   4       1.406   4.615  -5.406  1.00  3.12           N  
ATOM     51  CA  SER A   4       1.040   5.678  -6.316  1.00  3.12           C  
ATOM     52  C   SER A   4       0.021   5.119  -7.287  1.00  3.12           C  
ATOM     53  O   SER A   4      -0.004   3.911  -7.539  1.00  3.12           O  
ATOM     54  CB  SER A   4       2.256   6.215  -7.064  1.00  3.12           C  
ATOM     55  OG  SER A   4       2.835   5.244  -7.937  1.00  3.12           O  
ATOM     56  H   SER A   4       1.109   3.690  -5.660  1.00  3.12           H  
ATOM     57  HA  SER A   4       0.579   6.489  -5.749  1.00  3.12           H  
ATOM     58 1HB  SER A   4       1.967   7.092  -7.640  1.00  3.12           H  
ATOM     59 2HB  SER A   4       3.002   6.540  -6.341  1.00  3.12           H  
ATOM     60  HG  SER A   4       3.702   5.606  -8.187  1.00  3.12           H  
ATOM     61  N   GLY A   5      -0.735   5.998  -7.931  1.00  2.11           N  
ATOM     62  CA  GLY A   5      -1.676   5.556  -8.951  1.00  2.11           C  
ATOM     63  C   GLY A   5      -0.964   4.755 -10.027  1.00  2.11           C  
ATOM     64  O   GLY A   5      -1.348   3.626 -10.333  1.00  2.11           O  
ATOM     65  H   GLY A   5      -0.673   6.978  -7.696  1.00  2.11           H  
ATOM     66 1HA  GLY A   5      -2.453   4.945  -8.490  1.00  2.11           H  
ATOM     67 2HA  GLY A   5      -2.166   6.422  -9.397  1.00  2.11           H  
ATOM     68  N   ALA A   6       0.088   5.340 -10.591  1.00  1.45           N  
ATOM     69  CA  ALA A   6       0.824   4.696 -11.663  1.00  1.45           C  
ATOM     70  C   ALA A   6       1.412   3.335 -11.265  1.00  1.45           C  
ATOM     71  O   ALA A   6       1.358   2.402 -12.065  1.00  1.45           O  
ATOM     72  CB  ALA A   6       1.913   5.621 -12.134  1.00  1.45           C  
ATOM     73  H   ALA A   6       0.365   6.257 -10.277  1.00  1.45           H  
ATOM     74  HA  ALA A   6       0.134   4.529 -12.486  1.00  1.45           H  
ATOM     75 1HB  ALA A   6       2.421   5.158 -12.965  1.00  1.45           H  
ATOM     76 2HB  ALA A   6       1.478   6.566 -12.453  1.00  1.45           H  
ATOM     77 3HB  ALA A   6       2.617   5.802 -11.323  1.00  1.45           H  
ATOM     78  N   PHE A   7       1.941   3.181 -10.041  1.00  1.06           N  
ATOM     79  CA  PHE A   7       2.453   1.861  -9.640  1.00  1.06           C  
ATOM     80  C   PHE A   7       1.341   0.825  -9.666  1.00  1.06           C  
ATOM     81  O   PHE A   7       1.499  -0.271 -10.217  1.00  1.06           O  
ATOM     82  CB  PHE A   7       3.102   1.898  -8.267  1.00  1.06           C  
ATOM     83  CG  PHE A   7       3.577   0.545  -7.686  1.00  1.06           C  
ATOM     84  CD1 PHE A   7       4.760  -0.055  -8.082  1.00  1.06           C  
ATOM     85  CD2 PHE A   7       2.836  -0.094  -6.721  1.00  1.06           C  
ATOM     86  CE1 PHE A   7       5.184  -1.253  -7.512  1.00  1.06           C  
ATOM     87  CE2 PHE A   7       3.263  -1.277  -6.148  1.00  1.06           C  
ATOM     88  CZ  PHE A   7       4.439  -1.851  -6.545  1.00  1.06           C  
ATOM     89  H   PHE A   7       1.999   3.955  -9.375  1.00  1.06           H  
ATOM     90  HA  PHE A   7       3.212   1.558 -10.361  1.00  1.06           H  
ATOM     91 1HB  PHE A   7       3.968   2.561  -8.310  1.00  1.06           H  
ATOM     92 2HB  PHE A   7       2.398   2.340  -7.563  1.00  1.06           H  
ATOM     93  HD1 PHE A   7       5.359   0.428  -8.841  1.00  1.06           H  
ATOM     94  HD2 PHE A   7       1.893   0.350  -6.408  1.00  1.06           H  
ATOM     95  HE1 PHE A   7       6.106  -1.719  -7.824  1.00  1.06           H  
ATOM     96  HE2 PHE A   7       2.661  -1.767  -5.381  1.00  1.06           H  
ATOM     97  HZ  PHE A   7       4.768  -2.791  -6.091  1.00  1.06           H  
ATOM     98  N   ASP A   8       0.209   1.148  -9.036  1.00  0.85           N  
ATOM     99  CA  ASP A   8      -0.882   0.189  -9.015  1.00  0.85           C  
ATOM    100  C   ASP A   8      -1.357  -0.122 -10.437  1.00  0.85           C  
ATOM    101  O   ASP A   8      -1.647  -1.281 -10.757  1.00  0.85           O  
ATOM    102  CB  ASP A   8      -2.041   0.700  -8.157  1.00  0.85           C  
ATOM    103  CG  ASP A   8      -1.739   0.668  -6.637  1.00  0.85           C  
ATOM    104  OD1 ASP A   8      -0.765   0.051  -6.243  1.00  0.85           O  
ATOM    105  OD2 ASP A   8      -2.506   1.223  -5.891  1.00  0.85           O  
ATOM    106  H   ASP A   8       0.104   2.066  -8.594  1.00  0.85           H  
ATOM    107  HA  ASP A   8      -0.513  -0.736  -8.571  1.00  0.85           H  
ATOM    108 1HB  ASP A   8      -2.258   1.736  -8.445  1.00  0.85           H  
ATOM    109 2HB  ASP A   8      -2.933   0.112  -8.359  1.00  0.85           H  
ATOM    110  N   LEU A   9      -1.397   0.893 -11.310  1.00  0.75           N  
ATOM    111  CA  LEU A   9      -1.807   0.669 -12.690  1.00  0.75           C  
ATOM    112  C   LEU A   9      -0.814  -0.233 -13.409  1.00  0.75           C  
ATOM    113  O   LEU A   9      -1.220  -1.133 -14.147  1.00  0.75           O  
ATOM    114  CB  LEU A   9      -1.943   1.996 -13.433  1.00  0.75           C  
ATOM    115  CG  LEU A   9      -3.105   2.878 -12.996  1.00  0.75           C  
ATOM    116  CD1 LEU A   9      -2.982   4.234 -13.665  1.00  0.75           C  
ATOM    117  CD2 LEU A   9      -4.404   2.196 -13.366  1.00  0.75           C  
ATOM    118  H   LEU A   9      -1.161   1.838 -11.001  1.00  0.75           H  
ATOM    119  HA  LEU A   9      -2.777   0.176 -12.683  1.00  0.75           H  
ATOM    120 1HB  LEU A   9      -1.026   2.559 -13.292  1.00  0.75           H  
ATOM    121 2HB  LEU A   9      -2.057   1.789 -14.490  1.00  0.75           H  
ATOM    122  HG  LEU A   9      -3.076   3.021 -11.924  1.00  0.75           H  
ATOM    123 1HD1 LEU A   9      -3.809   4.870 -13.352  1.00  0.75           H  
ATOM    124 2HD1 LEU A   9      -2.043   4.696 -13.374  1.00  0.75           H  
ATOM    125 3HD1 LEU A   9      -3.006   4.111 -14.742  1.00  0.75           H  
ATOM    126 1HD2 LEU A   9      -5.241   2.818 -13.052  1.00  0.75           H  
ATOM    127 2HD2 LEU A   9      -4.443   2.047 -14.443  1.00  0.75           H  
ATOM    128 3HD2 LEU A   9      -4.458   1.234 -12.864  1.00  0.75           H  
ATOM    129  N   PHE A  10       0.483  -0.038 -13.142  1.00  0.71           N  
ATOM    130  CA  PHE A  10       1.523  -0.859 -13.742  1.00  0.71           C  
ATOM    131  C   PHE A  10       1.251  -2.308 -13.420  1.00  0.71           C  
ATOM    132  O   PHE A  10       1.203  -3.154 -14.318  1.00  0.71           O  
ATOM    133  CB  PHE A  10       2.915  -0.484 -13.198  1.00  0.71           C  
ATOM    134  CG  PHE A  10       4.036  -1.366 -13.683  1.00  0.71           C  
ATOM    135  CD1 PHE A  10       4.645  -1.140 -14.889  1.00  0.71           C  
ATOM    136  CD2 PHE A  10       4.463  -2.450 -12.923  1.00  0.71           C  
ATOM    137  CE1 PHE A  10       5.653  -1.963 -15.331  1.00  0.71           C  
ATOM    138  CE2 PHE A  10       5.469  -3.276 -13.378  1.00  0.71           C  
ATOM    139  CZ  PHE A  10       6.065  -3.029 -14.582  1.00  0.71           C  
ATOM    140  H   PHE A  10       0.761   0.726 -12.531  1.00  0.71           H  
ATOM    141  HA  PHE A  10       1.505  -0.723 -14.822  1.00  0.71           H  
ATOM    142 1HB  PHE A  10       3.139   0.540 -13.476  1.00  0.71           H  
ATOM    143 2HB  PHE A  10       2.917  -0.522 -12.124  1.00  0.71           H  
ATOM    144  HD1 PHE A  10       4.314  -0.300 -15.493  1.00  0.71           H  
ATOM    145  HD2 PHE A  10       3.984  -2.647 -11.962  1.00  0.71           H  
ATOM    146  HE1 PHE A  10       6.119  -1.772 -16.271  1.00  0.71           H  
ATOM    147  HE2 PHE A  10       5.787  -4.120 -12.792  1.00  0.71           H  
ATOM    148  HZ  PHE A  10       6.862  -3.678 -14.945  1.00  0.71           H  
ATOM    149  N   LEU A  11       1.027  -2.589 -12.138  1.00  0.70           N  
ATOM    150  CA  LEU A  11       0.797  -3.959 -11.738  1.00  0.70           C  
ATOM    151  C   LEU A  11      -0.484  -4.529 -12.357  1.00  0.70           C  
ATOM    152  O   LEU A  11      -0.490  -5.650 -12.872  1.00  0.70           O  
ATOM    153  CB  LEU A  11       0.689  -4.035 -10.212  1.00  0.70           C  
ATOM    154  CG  LEU A  11       1.966  -3.760  -9.425  1.00  0.70           C  
ATOM    155  CD1 LEU A  11       1.622  -3.785  -7.979  1.00  0.70           C  
ATOM    156  CD2 LEU A  11       3.019  -4.782  -9.743  1.00  0.70           C  
ATOM    157  H   LEU A  11       1.055  -1.837 -11.445  1.00  0.70           H  
ATOM    158  HA  LEU A  11       1.641  -4.556 -12.066  1.00  0.70           H  
ATOM    159 1HB  LEU A  11      -0.055  -3.305  -9.886  1.00  0.70           H  
ATOM    160 2HB  LEU A  11       0.337  -5.030  -9.941  1.00  0.70           H  
ATOM    161  HG  LEU A  11       2.345  -2.762  -9.671  1.00  0.70           H  
ATOM    162 1HD1 LEU A  11       2.499  -3.598  -7.399  1.00  0.70           H  
ATOM    163 2HD1 LEU A  11       0.871  -3.022  -7.764  1.00  0.70           H  
ATOM    164 3HD1 LEU A  11       1.232  -4.767  -7.712  1.00  0.70           H  
ATOM    165 1HD2 LEU A  11       3.915  -4.563  -9.159  1.00  0.70           H  
ATOM    166 2HD2 LEU A  11       2.657  -5.763  -9.485  1.00  0.70           H  
ATOM    167 3HD2 LEU A  11       3.253  -4.744 -10.804  1.00  0.70           H  
ATOM    168  N   ARG A  12      -1.547  -3.737 -12.436  1.00  0.70           N  
ATOM    169  CA  ARG A  12      -2.789  -4.244 -13.020  1.00  0.70           C  
ATOM    170  C   ARG A  12      -2.626  -4.616 -14.497  1.00  0.70           C  
ATOM    171  O   ARG A  12      -3.248  -5.573 -14.985  1.00  0.70           O  
ATOM    172  CB  ARG A  12      -3.889  -3.205 -12.907  1.00  0.70           C  
ATOM    173  CG  ARG A  12      -4.415  -2.963 -11.503  1.00  0.70           C  
ATOM    174  CD  ARG A  12      -5.406  -1.860 -11.487  1.00  0.70           C  
ATOM    175  NE  ARG A  12      -5.854  -1.540 -10.143  1.00  0.70           N  
ATOM    176  CZ  ARG A  12      -6.699  -0.535  -9.843  1.00  0.70           C  
ATOM    177  NH1 ARG A  12      -7.199   0.212 -10.804  1.00  0.70           N  
ATOM    178  NH2 ARG A  12      -7.028  -0.299  -8.584  1.00  0.70           N  
ATOM    179  H   ARG A  12      -1.521  -2.799 -12.030  1.00  0.70           H  
ATOM    180  HA  ARG A  12      -3.085  -5.134 -12.467  1.00  0.70           H  
ATOM    181 1HB  ARG A  12      -3.515  -2.253 -13.282  1.00  0.70           H  
ATOM    182 2HB  ARG A  12      -4.729  -3.496 -13.536  1.00  0.70           H  
ATOM    183 1HG  ARG A  12      -4.908  -3.866 -11.145  1.00  0.70           H  
ATOM    184 2HG  ARG A  12      -3.600  -2.715 -10.837  1.00  0.70           H  
ATOM    185 1HD  ARG A  12      -4.947  -0.970 -11.909  1.00  0.70           H  
ATOM    186 2HD  ARG A  12      -6.274  -2.138 -12.081  1.00  0.70           H  
ATOM    187  HE  ARG A  12      -5.491  -2.097  -9.381  1.00  0.70           H  
ATOM    188 1HH1 ARG A  12      -6.965   0.015 -11.766  1.00  0.70           H  
ATOM    189 2HH1 ARG A  12      -7.833   0.965 -10.580  1.00  0.70           H  
ATOM    190 1HH2 ARG A  12      -6.642  -0.872  -7.845  1.00  0.70           H  
ATOM    191 2HH2 ARG A  12      -7.662   0.453  -8.361  1.00  0.70           H  
ATOM    192  N   ARG A  13      -1.800  -3.850 -15.203  1.00  0.70           N  
ATOM    193  CA  ARG A  13      -1.564  -4.043 -16.624  1.00  0.70           C  
ATOM    194  C   ARG A  13      -0.522  -5.119 -16.950  1.00  0.70           C  
ATOM    195  O   ARG A  13      -0.682  -5.847 -17.925  1.00  0.70           O  
ATOM    196  CB  ARG A  13      -1.117  -2.720 -17.203  1.00  0.70           C  
ATOM    197  CG  ARG A  13      -2.207  -1.646 -17.168  1.00  0.70           C  
ATOM    198  CD  ARG A  13      -1.705  -0.312 -17.557  1.00  0.70           C  
ATOM    199  NE  ARG A  13      -2.760   0.692 -17.474  1.00  0.70           N  
ATOM    200  CZ  ARG A  13      -2.561   2.027 -17.461  1.00  0.70           C  
ATOM    201  NH1 ARG A  13      -1.340   2.517 -17.517  1.00  0.70           N  
ATOM    202  NH2 ARG A  13      -3.596   2.845 -17.387  1.00  0.70           N  
ATOM    203  H   ARG A  13      -1.341  -3.064 -14.736  1.00  0.70           H  
ATOM    204  HA  ARG A  13      -2.510  -4.325 -17.086  1.00  0.70           H  
ATOM    205 1HB  ARG A  13      -0.266  -2.348 -16.626  1.00  0.70           H  
ATOM    206 2HB  ARG A  13      -0.784  -2.856 -18.231  1.00  0.70           H  
ATOM    207 1HG  ARG A  13      -3.024  -1.912 -17.827  1.00  0.70           H  
ATOM    208 2HG  ARG A  13      -2.596  -1.573 -16.157  1.00  0.70           H  
ATOM    209 1HD  ARG A  13      -0.898  -0.020 -16.880  1.00  0.70           H  
ATOM    210 2HD  ARG A  13      -1.334  -0.341 -18.581  1.00  0.70           H  
ATOM    211  HE  ARG A  13      -3.716   0.358 -17.430  1.00  0.70           H  
ATOM    212 1HH1 ARG A  13      -0.545   1.892 -17.570  1.00  0.70           H  
ATOM    213 2HH1 ARG A  13      -1.196   3.516 -17.506  1.00  0.70           H  
ATOM    214 1HH2 ARG A  13      -4.534   2.471 -17.342  1.00  0.70           H  
ATOM    215 2HH2 ARG A  13      -3.450   3.844 -17.376  1.00  0.70           H  
ATOM    216  N   HIS A  14       0.538  -5.231 -16.140  1.00  0.71           N  
ATOM    217  CA  HIS A  14       1.637  -6.148 -16.459  1.00  0.71           C  
ATOM    218  C   HIS A  14       1.893  -7.311 -15.484  1.00  0.71           C  
ATOM    219  O   HIS A  14       2.645  -8.219 -15.814  1.00  0.71           O  
ATOM    220  CB  HIS A  14       2.940  -5.344 -16.567  1.00  0.71           C  
ATOM    221  CG  HIS A  14       2.944  -4.299 -17.645  1.00  0.71           C  
ATOM    222  ND1 HIS A  14       3.057  -4.610 -18.983  1.00  0.71           N  
ATOM    223  CD2 HIS A  14       2.829  -2.952 -17.576  1.00  0.71           C  
ATOM    224  CE1 HIS A  14       3.021  -3.496 -19.698  1.00  0.71           C  
ATOM    225  NE2 HIS A  14       2.882  -2.470 -18.867  1.00  0.71           N  
ATOM    226  H   HIS A  14       0.624  -4.614 -15.333  1.00  0.71           H  
ATOM    227  HA  HIS A  14       1.444  -6.594 -17.435  1.00  0.71           H  
ATOM    228 1HB  HIS A  14       3.132  -4.843 -15.612  1.00  0.71           H  
ATOM    229 2HB  HIS A  14       3.770  -6.025 -16.753  1.00  0.71           H  
ATOM    230  HD1 HIS A  14       3.164  -5.556 -19.355  1.00  0.71           H  
ATOM    231  HD2 HIS A  14       2.708  -2.268 -16.737  1.00  0.71           H  
ATOM    232  HE1 HIS A  14       3.099  -3.530 -20.783  1.00  0.71           H  
ATOM    233  N   TYR A  15       1.359  -7.297 -14.270  1.00  0.74           N  
ATOM    234  CA  TYR A  15       1.727  -8.350 -13.315  1.00  0.74           C  
ATOM    235  C   TYR A  15       0.730  -9.506 -13.244  1.00  0.74           C  
ATOM    236  O   TYR A  15      -0.450  -9.318 -12.925  1.00  0.74           O  
ATOM    237  CB  TYR A  15       1.949  -7.711 -11.962  1.00  0.74           C  
ATOM    238  CG  TYR A  15       2.336  -8.598 -10.865  1.00  0.74           C  
ATOM    239  CD1 TYR A  15       3.279  -9.539 -11.077  1.00  0.74           C  
ATOM    240  CD2 TYR A  15       1.782  -8.422  -9.609  1.00  0.74           C  
ATOM    241  CE1 TYR A  15       3.699 -10.308 -10.069  1.00  0.74           C  
ATOM    242  CE2 TYR A  15       2.194  -9.205  -8.567  1.00  0.74           C  
ATOM    243  CZ  TYR A  15       3.161 -10.153  -8.778  1.00  0.74           C  
ATOM    244  OH  TYR A  15       3.612 -10.957  -7.714  1.00  0.74           O  
ATOM    245  H   TYR A  15       0.714  -6.572 -13.966  1.00  0.74           H  
ATOM    246  HA  TYR A  15       2.679  -8.779 -13.630  1.00  0.74           H  
ATOM    247 1HB  TYR A  15       2.718  -6.946 -12.059  1.00  0.74           H  
ATOM    248 2HB  TYR A  15       1.041  -7.205 -11.659  1.00  0.74           H  
ATOM    249  HD1 TYR A  15       3.712  -9.661 -12.070  1.00  0.74           H  
ATOM    250  HD2 TYR A  15       1.025  -7.654  -9.447  1.00  0.74           H  
ATOM    251  HE1 TYR A  15       4.452 -11.021 -10.288  1.00  0.74           H  
ATOM    252  HE2 TYR A  15       1.763  -9.065  -7.576  1.00  0.74           H  
ATOM    253  HH  TYR A  15       4.157 -11.688  -8.085  1.00  0.74           H  
ATOM    254  N   ARG A  16       1.209 -10.704 -13.573  1.00  0.78           N  
ATOM    255  CA  ARG A  16       0.380 -11.904 -13.591  1.00  0.78           C  
ATOM    256  C   ARG A  16       1.116 -13.053 -12.880  1.00  0.78           C  
ATOM    257  O   ARG A  16       1.587 -13.977 -13.535  1.00  0.78           O  
ATOM    258  CB  ARG A  16       0.071 -12.314 -15.026  1.00  0.78           C  
ATOM    259  CG  ARG A  16      -0.758 -11.303 -15.829  1.00  0.78           C  
ATOM    260  CD  ARG A  16      -2.156 -11.201 -15.363  1.00  0.78           C  
ATOM    261  NE  ARG A  16      -2.918 -10.249 -16.162  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      -3.020  -8.922 -15.886  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      -2.434  -8.380 -14.851  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      -3.720  -8.109 -16.646  1.00  0.78           N  
ATOM    265  H   ARG A  16       2.196 -10.790 -13.819  1.00  0.78           H  
ATOM    266  HA  ARG A  16      -0.563 -11.687 -13.103  1.00  0.78           H  
ATOM    267 1HB  ARG A  16       1.007 -12.426 -15.558  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      -0.442 -13.277 -15.044  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      -0.304 -10.319 -15.763  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      -0.784 -11.618 -16.874  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      -2.638 -12.174 -15.439  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      -2.171 -10.865 -14.326  1.00  0.78           H  
ATOM    273  HE  ARG A  16      -3.397 -10.593 -16.978  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      -1.857  -8.919 -14.194  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      -2.581  -7.373 -14.705  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      -4.214  -8.453 -17.481  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      -3.728  -7.114 -16.362  1.00  0.78           H  
ATOM    278  N   PRO A  17       1.249 -13.038 -11.545  1.00  0.84           N  
ATOM    279  CA  PRO A  17       2.087 -13.959 -10.778  1.00  0.84           C  
ATOM    280  C   PRO A  17       1.709 -15.427 -10.868  1.00  0.84           C  
ATOM    281  O   PRO A  17       2.550 -16.306 -10.687  1.00  0.84           O  
ATOM    282  CB  PRO A  17       1.874 -13.481  -9.349  1.00  0.84           C  
ATOM    283  CG  PRO A  17       0.544 -12.744  -9.362  1.00  0.84           C  
ATOM    284  CD  PRO A  17       0.437 -12.124 -10.727  1.00  0.84           C  
ATOM    285  HA  PRO A  17       3.135 -13.817 -11.073  1.00  0.84           H  
ATOM    286 1HB  PRO A  17       1.861 -14.350  -8.677  1.00  0.84           H  
ATOM    287 2HB  PRO A  17       2.700 -12.879  -9.040  1.00  0.84           H  
ATOM    288 1HG  PRO A  17      -0.276 -13.441  -9.145  1.00  0.84           H  
ATOM    289 2HG  PRO A  17       0.535 -11.988  -8.562  1.00  0.84           H  
ATOM    290 1HD  PRO A  17      -0.616 -12.144 -11.015  1.00  0.84           H  
ATOM    291 2HD  PRO A  17       0.845 -11.119 -10.737  1.00  0.84           H  
ATOM    292  N   ASN A  18       0.444 -15.689 -11.167  1.00  0.90           N  
ATOM    293  CA  ASN A  18      -0.064 -17.046 -11.229  1.00  0.90           C  
ATOM    294  C   ASN A  18      -0.935 -17.244 -12.458  1.00  0.90           C  
ATOM    295  O   ASN A  18      -2.158 -17.286 -12.326  1.00  0.90           O  
ATOM    296  CB  ASN A  18      -0.880 -17.376  -9.992  1.00  0.90           C  
ATOM    297  CG  ASN A  18      -0.099 -17.292  -8.703  1.00  0.90           C  
ATOM    298  OD1 ASN A  18       0.713 -18.167  -8.386  1.00  0.90           O  
ATOM    299  ND2 ASN A  18      -0.358 -16.262  -7.938  1.00  0.90           N  
ATOM    300  H   ASN A  18      -0.193 -14.928 -11.333  1.00  0.90           H  
ATOM    301  HA  ASN A  18       0.772 -17.738 -11.271  1.00  0.90           H  
ATOM    302 1HB  ASN A  18      -1.726 -16.692  -9.930  1.00  0.90           H  
ATOM    303 2HB  ASN A  18      -1.285 -18.384 -10.089  1.00  0.90           H  
ATOM    304 1HD2 ASN A  18       0.117 -16.156  -7.063  1.00  0.90           H  
ATOM    305 2HD2 ASN A  18      -1.047 -15.594  -8.219  1.00  0.90           H  
ATOM    306  N   PRO A  19      -0.372 -17.319 -13.668  1.00  0.95           N  
ATOM    307  CA  PRO A  19      -1.138 -17.432 -14.880  1.00  0.95           C  
ATOM    308  C   PRO A  19      -1.776 -18.803 -14.864  1.00  0.95           C  
ATOM    309  O   PRO A  19      -1.187 -19.750 -14.348  1.00  0.95           O  
ATOM    310  CB  PRO A  19      -0.070 -17.296 -15.974  1.00  0.95           C  
ATOM    311  CG  PRO A  19       1.211 -17.783 -15.315  1.00  0.95           C  
ATOM    312  CD  PRO A  19       1.091 -17.380 -13.847  1.00  0.95           C  
ATOM    313  HA  PRO A  19      -1.891 -16.633 -14.929  1.00  0.95           H  
ATOM    314 1HB  PRO A  19      -0.344 -17.895 -16.861  1.00  0.95           H  
ATOM    315 2HB  PRO A  19      -0.005 -16.258 -16.291  1.00  0.95           H  
ATOM    316 1HG  PRO A  19       1.300 -18.874 -15.455  1.00  0.95           H  
ATOM    317 2HG  PRO A  19       2.085 -17.343 -15.813  1.00  0.95           H  
ATOM    318 1HD  PRO A  19       1.543 -18.168 -13.240  1.00  0.95           H  
ATOM    319 2HD  PRO A  19       1.556 -16.410 -13.676  1.00  0.95           H  
ATOM    320  N   LYS A  20      -2.946 -18.938 -15.470  1.00  0.98           N  
ATOM    321  CA  LYS A  20      -3.547 -20.262 -15.575  1.00  0.98           C  
ATOM    322  C   LYS A  20      -3.095 -20.938 -16.858  1.00  0.98           C  
ATOM    323  O   LYS A  20      -3.278 -22.142 -17.044  1.00  0.98           O  
ATOM    324  CB  LYS A  20      -5.067 -20.173 -15.503  1.00  0.98           C  
ATOM    325  CG  LYS A  20      -5.584 -19.702 -14.144  1.00  0.98           C  
ATOM    326  CD  LYS A  20      -7.103 -19.638 -14.104  1.00  0.98           C  
ATOM    327  CE  LYS A  20      -7.600 -19.194 -12.731  1.00  0.98           C  
ATOM    328  NZ  LYS A  20      -9.084 -19.097 -12.681  1.00  0.98           N  
ATOM    329  H   LYS A  20      -3.422 -18.133 -15.850  1.00  0.98           H  
ATOM    330  HA  LYS A  20      -3.203 -20.872 -14.739  1.00  0.98           H  
ATOM    331 1HB  LYS A  20      -5.431 -19.487 -16.266  1.00  0.98           H  
ATOM    332 2HB  LYS A  20      -5.498 -21.153 -15.708  1.00  0.98           H  
ATOM    333 1HG  LYS A  20      -5.235 -20.387 -13.370  1.00  0.98           H  
ATOM    334 2HG  LYS A  20      -5.179 -18.712 -13.929  1.00  0.98           H  
ATOM    335 1HD  LYS A  20      -7.459 -18.933 -14.855  1.00  0.98           H  
ATOM    336 2HD  LYS A  20      -7.516 -20.622 -14.328  1.00  0.98           H  
ATOM    337 1HE  LYS A  20      -7.268 -19.914 -11.984  1.00  0.98           H  
ATOM    338 2HE  LYS A  20      -7.174 -18.219 -12.496  1.00  0.98           H  
ATOM    339 1HZ  LYS A  20      -9.371 -18.803 -11.758  1.00  0.98           H  
ATOM    340 2HZ  LYS A  20      -9.401 -18.423 -13.362  1.00  0.98           H  
ATOM    341 3HZ  LYS A  20      -9.488 -20.000 -12.886  1.00  0.98           H  
ATOM    342  N   SER A  21      -2.533 -20.133 -17.750  1.00  0.98           N  
ATOM    343  CA  SER A  21      -2.057 -20.595 -19.036  1.00  0.98           C  
ATOM    344  C   SER A  21      -1.134 -19.573 -19.682  1.00  0.98           C  
ATOM    345  O   SER A  21      -1.341 -18.369 -19.538  1.00  0.98           O  
ATOM    346  CB  SER A  21      -3.212 -20.869 -19.967  1.00  0.98           C  
ATOM    347  OG  SER A  21      -2.725 -21.322 -21.176  1.00  0.98           O  
ATOM    348  H   SER A  21      -2.414 -19.165 -17.506  1.00  0.98           H  
ATOM    349  HA  SER A  21      -1.490 -21.515 -18.885  1.00  0.98           H  
ATOM    350 1HB  SER A  21      -3.876 -21.617 -19.536  1.00  0.98           H  
ATOM    351 2HB  SER A  21      -3.792 -19.959 -20.118  1.00  0.98           H  
ATOM    352  HG  SER A  21      -3.500 -21.438 -21.753  1.00  0.98           H  
ATOM    353  N   GLU A  22      -0.158 -20.065 -20.440  1.00  0.94           N  
ATOM    354  CA  GLU A  22       0.737 -19.221 -21.233  1.00  0.94           C  
ATOM    355  C   GLU A  22       0.364 -19.274 -22.717  1.00  0.94           C  
ATOM    356  O   GLU A  22       1.127 -18.838 -23.571  1.00  0.94           O  
ATOM    357  CB  GLU A  22       2.189 -19.650 -21.045  1.00  0.94           C  
ATOM    358  CG  GLU A  22       2.710 -19.487 -19.619  1.00  0.94           C  
ATOM    359  CD  GLU A  22       2.272 -20.594 -18.705  1.00  0.94           C  
ATOM    360  OE1 GLU A  22       2.532 -21.733 -19.008  1.00  0.94           O  
ATOM    361  OE2 GLU A  22       1.664 -20.301 -17.710  1.00  0.94           O  
ATOM    362  H   GLU A  22      -0.046 -21.068 -20.487  1.00  0.94           H  
ATOM    363  HA  GLU A  22       0.635 -18.188 -20.896  1.00  0.94           H  
ATOM    364 1HB  GLU A  22       2.301 -20.696 -21.330  1.00  0.94           H  
ATOM    365 2HB  GLU A  22       2.832 -19.059 -21.703  1.00  0.94           H  
ATOM    366 1HG  GLU A  22       3.788 -19.471 -19.636  1.00  0.94           H  
ATOM    367 2HG  GLU A  22       2.364 -18.530 -19.222  1.00  0.94           H  
ATOM    368  N   THR A  23      -0.794 -19.860 -23.005  1.00  0.89           N  
ATOM    369  CA  THR A  23      -1.332 -20.015 -24.355  1.00  0.89           C  
ATOM    370  C   THR A  23      -2.012 -18.767 -24.849  1.00  0.89           C  
ATOM    371  O   THR A  23      -2.191 -17.802 -24.104  1.00  0.89           O  
ATOM    372  CB  THR A  23      -2.379 -21.114 -24.409  1.00  0.89           C  
ATOM    373  OG1 THR A  23      -3.483 -20.721 -23.555  1.00  0.89           O  
ATOM    374  CG2 THR A  23      -1.784 -22.444 -23.965  1.00  0.89           C  
ATOM    375  H   THR A  23      -1.355 -20.230 -22.240  1.00  0.89           H  
ATOM    376  HA  THR A  23      -0.511 -20.252 -25.033  1.00  0.89           H  
ATOM    377  HB  THR A  23      -2.749 -21.221 -25.425  1.00  0.89           H  
ATOM    378  HG1 THR A  23      -3.176 -20.736 -22.657  1.00  0.89           H  
ATOM    379 1HG2 THR A  23      -2.549 -23.217 -24.005  1.00  0.89           H  
ATOM    380 2HG2 THR A  23      -0.964 -22.709 -24.632  1.00  0.89           H  
ATOM    381 3HG2 THR A  23      -1.402 -22.368 -22.954  1.00  0.89           H  
ATOM    382  N   ASN A  24      -2.444 -18.801 -26.106  1.00  0.84           N  
ATOM    383  CA  ASN A  24      -3.152 -17.667 -26.672  1.00  0.84           C  
ATOM    384  C   ASN A  24      -4.396 -17.355 -25.832  1.00  0.84           C  
ATOM    385  O   ASN A  24      -4.750 -16.189 -25.655  1.00  0.84           O  
ATOM    386  CB  ASN A  24      -3.497 -17.946 -28.115  1.00  0.84           C  
ATOM    387  CG  ASN A  24      -2.237 -18.015 -28.862  1.00  0.84           C  
ATOM    388  OD1 ASN A  24      -1.225 -17.723 -28.227  1.00  0.84           O  
ATOM    389  ND2 ASN A  24      -2.223 -18.327 -30.130  1.00  0.84           N  
ATOM    390  H   ASN A  24      -2.267 -19.617 -26.673  1.00  0.84           H  
ATOM    391  HA  ASN A  24      -2.500 -16.791 -26.633  1.00  0.84           H  
ATOM    392 1HB  ASN A  24      -4.041 -18.886 -28.205  1.00  0.84           H  
ATOM    393 2HB  ASN A  24      -4.121 -17.145 -28.517  1.00  0.84           H  
ATOM    394 1HD2 ASN A  24      -1.333 -18.319 -30.628  1.00  0.84           H  
ATOM    395 2HD2 ASN A  24      -3.075 -18.538 -30.607  1.00  0.84           H  
ATOM    396  N   GLU A  25      -5.045 -18.404 -25.289  1.00  0.81           N  
ATOM    397  CA  GLU A  25      -6.198 -18.227 -24.407  1.00  0.81           C  
ATOM    398  C   GLU A  25      -5.755 -17.422 -23.195  1.00  0.81           C  
ATOM    399  O   GLU A  25      -6.453 -16.511 -22.741  1.00  0.81           O  
ATOM    400  CB  GLU A  25      -6.781 -19.566 -23.968  1.00  0.81           C  
ATOM    401  CG  GLU A  25      -7.994 -19.438 -23.066  1.00  0.81           C  
ATOM    402  CD  GLU A  25      -8.615 -20.762 -22.677  1.00  0.81           C  
ATOM    403  OE1 GLU A  25      -8.154 -21.782 -23.124  1.00  0.81           O  
ATOM    404  OE2 GLU A  25      -9.547 -20.740 -21.896  1.00  0.81           O  
ATOM    405  H   GLU A  25      -4.706 -19.338 -25.477  1.00  0.81           H  
ATOM    406  HA  GLU A  25      -6.970 -17.671 -24.928  1.00  0.81           H  
ATOM    407 1HB  GLU A  25      -7.068 -20.143 -24.845  1.00  0.81           H  
ATOM    408 2HB  GLU A  25      -6.025 -20.136 -23.433  1.00  0.81           H  
ATOM    409 1HG  GLU A  25      -7.685 -18.916 -22.160  1.00  0.81           H  
ATOM    410 2HG  GLU A  25      -8.740 -18.823 -23.567  1.00  0.81           H  
ATOM    411  N   GLY A  26      -4.559 -17.751 -22.694  1.00  0.79           N  
ATOM    412  CA  GLY A  26      -3.970 -17.032 -21.569  1.00  0.79           C  
ATOM    413  C   GLY A  26      -3.931 -15.543 -21.903  1.00  0.79           C  
ATOM    414  O   GLY A  26      -4.454 -14.711 -21.158  1.00  0.79           O  
ATOM    415  H   GLY A  26      -4.053 -18.540 -23.110  1.00  0.79           H  
ATOM    416 1HA  GLY A  26      -4.550 -17.203 -20.663  1.00  0.79           H  
ATOM    417 2HA  GLY A  26      -2.957 -17.398 -21.392  1.00  0.79           H  
ATOM    418  N   CYS A  27      -3.345 -15.216 -23.057  1.00  0.78           N  
ATOM    419  CA  CYS A  27      -3.240 -13.829 -23.492  1.00  0.78           C  
ATOM    420  C   CYS A  27      -4.590 -13.158 -23.680  1.00  0.78           C  
ATOM    421  O   CYS A  27      -4.774 -12.017 -23.254  1.00  0.78           O  
ATOM    422  CB  CYS A  27      -2.461 -13.726 -24.793  1.00  0.78           C  
ATOM    423  SG  CYS A  27      -0.709 -14.005 -24.616  1.00  0.78           S  
ATOM    424  H   CYS A  27      -2.955 -15.964 -23.621  1.00  0.78           H  
ATOM    425  HA  CYS A  27      -2.693 -13.277 -22.732  1.00  0.78           H  
ATOM    426 1HB  CYS A  27      -2.849 -14.457 -25.504  1.00  0.78           H  
ATOM    427 2HB  CYS A  27      -2.614 -12.744 -25.226  1.00  0.78           H  
ATOM    428  N   PHE A  28      -5.579 -13.870 -24.231  1.00  0.79           N  
ATOM    429  CA  PHE A  28      -6.884 -13.238 -24.393  1.00  0.79           C  
ATOM    430  C   PHE A  28      -7.430 -12.805 -23.043  1.00  0.79           C  
ATOM    431  O   PHE A  28      -7.934 -11.687 -22.898  1.00  0.79           O  
ATOM    432  CB  PHE A  28      -7.929 -14.229 -24.932  1.00  0.79           C  
ATOM    433  CG  PHE A  28      -8.161 -14.445 -26.417  1.00  0.79           C  
ATOM    434  CD1 PHE A  28      -7.664 -15.542 -27.100  1.00  0.79           C  
ATOM    435  CD2 PHE A  28      -8.998 -13.583 -27.088  1.00  0.79           C  
ATOM    436  CE1 PHE A  28      -7.998 -15.759 -28.423  1.00  0.79           C  
ATOM    437  CE2 PHE A  28      -9.346 -13.786 -28.401  1.00  0.79           C  
ATOM    438  CZ  PHE A  28      -8.848 -14.887 -29.070  1.00  0.79           C  
ATOM    439  H   PHE A  28      -5.406 -14.817 -24.567  1.00  0.79           H  
ATOM    440  HA  PHE A  28      -6.786 -12.369 -25.046  1.00  0.79           H  
ATOM    441 1HB  PHE A  28      -7.693 -15.201 -24.515  1.00  0.79           H  
ATOM    442 2HB  PHE A  28      -8.891 -13.951 -24.502  1.00  0.79           H  
ATOM    443  HD1 PHE A  28      -7.022 -16.237 -26.590  1.00  0.79           H  
ATOM    444  HD2 PHE A  28      -9.394 -12.743 -26.550  1.00  0.79           H  
ATOM    445  HE1 PHE A  28      -7.601 -16.629 -28.948  1.00  0.79           H  
ATOM    446  HE2 PHE A  28     -10.019 -13.083 -28.907  1.00  0.79           H  
ATOM    447  HZ  PHE A  28      -9.123 -15.060 -30.106  1.00  0.79           H  
ATOM    448  N   LYS A  29      -7.277 -13.671 -22.041  1.00  0.82           N  
ATOM    449  CA  LYS A  29      -7.786 -13.391 -20.712  1.00  0.82           C  
ATOM    450  C   LYS A  29      -6.976 -12.322 -19.984  1.00  0.82           C  
ATOM    451  O   LYS A  29      -7.545 -11.477 -19.284  1.00  0.82           O  
ATOM    452  CB  LYS A  29      -7.841 -14.687 -19.906  1.00  0.82           C  
ATOM    453  CG  LYS A  29      -8.915 -15.656 -20.406  1.00  0.82           C  
ATOM    454  CD  LYS A  29      -8.947 -16.949 -19.611  1.00  0.82           C  
ATOM    455  CE  LYS A  29     -10.020 -17.890 -20.152  1.00  0.82           C  
ATOM    456  NZ  LYS A  29     -10.047 -19.190 -19.428  1.00  0.82           N  
ATOM    457  H   LYS A  29      -6.830 -14.574 -22.224  1.00  0.82           H  
ATOM    458  HA  LYS A  29      -8.804 -13.016 -20.815  1.00  0.82           H  
ATOM    459 1HB  LYS A  29      -6.874 -15.193 -19.976  1.00  0.82           H  
ATOM    460 2HB  LYS A  29      -8.028 -14.465 -18.857  1.00  0.82           H  
ATOM    461 1HG  LYS A  29      -9.892 -15.175 -20.355  1.00  0.82           H  
ATOM    462 2HG  LYS A  29      -8.705 -15.901 -21.451  1.00  0.82           H  
ATOM    463 1HD  LYS A  29      -7.974 -17.441 -19.691  1.00  0.82           H  
ATOM    464 2HD  LYS A  29      -9.148 -16.736 -18.563  1.00  0.82           H  
ATOM    465 1HE  LYS A  29     -10.994 -17.415 -20.059  1.00  0.82           H  
ATOM    466 2HE  LYS A  29      -9.822 -18.078 -21.204  1.00  0.82           H  
ATOM    467 1HZ  LYS A  29     -10.768 -19.785 -19.829  1.00  0.82           H  
ATOM    468 2HZ  LYS A  29      -9.145 -19.649 -19.517  1.00  0.82           H  
ATOM    469 3HZ  LYS A  29     -10.245 -19.031 -18.457  1.00  0.82           H  
ATOM    470  N   PHE A  30      -5.648 -12.325 -20.158  1.00  0.86           N  
ATOM    471  CA  PHE A  30      -4.817 -11.344 -19.466  1.00  0.86           C  
ATOM    472  C   PHE A  30      -5.172  -9.943 -19.953  1.00  0.86           C  
ATOM    473  O   PHE A  30      -5.286  -8.992 -19.167  1.00  0.86           O  
ATOM    474  CB  PHE A  30      -3.338 -11.510 -19.809  1.00  0.86           C  
ATOM    475  CG  PHE A  30      -2.606 -12.743 -19.389  1.00  0.86           C  
ATOM    476  CD1 PHE A  30      -1.533 -13.165 -20.173  1.00  0.86           C  
ATOM    477  CD2 PHE A  30      -2.950 -13.487 -18.283  1.00  0.86           C  
ATOM    478  CE1 PHE A  30      -0.826 -14.291 -19.875  1.00  0.86           C  
ATOM    479  CE2 PHE A  30      -2.233 -14.637 -17.971  1.00  0.86           C  
ATOM    480  CZ  PHE A  30      -1.171 -15.035 -18.778  1.00  0.86           C  
ATOM    481  H   PHE A  30      -5.216 -13.045 -20.738  1.00  0.86           H  
ATOM    482  HA  PHE A  30      -4.988 -11.417 -18.393  1.00  0.86           H  
ATOM    483 1HB  PHE A  30      -3.219 -11.418 -20.891  1.00  0.86           H  
ATOM    484 2HB  PHE A  30      -2.822 -10.688 -19.373  1.00  0.86           H  
ATOM    485  HD1 PHE A  30      -1.261 -12.577 -21.048  1.00  0.86           H  
ATOM    486  HD2 PHE A  30      -3.790 -13.174 -17.663  1.00  0.86           H  
ATOM    487  HE1 PHE A  30       0.004 -14.599 -20.512  1.00  0.86           H  
ATOM    488  HE2 PHE A  30      -2.506 -15.230 -17.101  1.00  0.86           H  
ATOM    489  HZ  PHE A  30      -0.612 -15.942 -18.549  1.00  0.86           H  
ATOM    490  N   ILE A  31      -5.355  -9.842 -21.270  1.00  0.90           N  
ATOM    491  CA  ILE A  31      -5.648  -8.600 -21.950  1.00  0.90           C  
ATOM    492  C   ILE A  31      -7.054  -8.099 -21.706  1.00  0.90           C  
ATOM    493  O   ILE A  31      -7.259  -6.911 -21.423  1.00  0.90           O  
ATOM    494  CB  ILE A  31      -5.323  -8.762 -23.439  1.00  0.90           C  
ATOM    495  CG1 ILE A  31      -3.787  -8.916 -23.531  1.00  0.90           C  
ATOM    496  CG2 ILE A  31      -5.851  -7.614 -24.265  1.00  0.90           C  
ATOM    497  CD1 ILE A  31      -3.257  -9.331 -24.841  1.00  0.90           C  
ATOM    498  H   ILE A  31      -5.252 -10.680 -21.846  1.00  0.90           H  
ATOM    499  HA  ILE A  31      -4.968  -7.854 -21.562  1.00  0.90           H  
ATOM    500  HB  ILE A  31      -5.767  -9.693 -23.800  1.00  0.90           H  
ATOM    501 1HG1 ILE A  31      -3.333  -7.963 -23.270  1.00  0.90           H  
ATOM    502 2HG1 ILE A  31      -3.477  -9.664 -22.801  1.00  0.90           H  
ATOM    503 1HG2 ILE A  31      -5.599  -7.771 -25.274  1.00  0.90           H  
ATOM    504 2HG2 ILE A  31      -6.927  -7.571 -24.161  1.00  0.90           H  
ATOM    505 3HG2 ILE A  31      -5.432  -6.699 -23.958  1.00  0.90           H  
ATOM    506 1HD1 ILE A  31      -2.186  -9.403 -24.780  1.00  0.90           H  
ATOM    507 2HD1 ILE A  31      -3.676 -10.300 -25.111  1.00  0.90           H  
ATOM    508 3HD1 ILE A  31      -3.526  -8.593 -25.580  1.00  0.90           H  
ATOM    509  N   GLU A  32      -8.046  -8.978 -21.788  1.00  0.95           N  
ATOM    510  CA  GLU A  32      -9.391  -8.522 -21.509  1.00  0.95           C  
ATOM    511  C   GLU A  32      -9.481  -8.064 -20.049  1.00  0.95           C  
ATOM    512  O   GLU A  32      -9.947  -6.960 -19.764  1.00  0.95           O  
ATOM    513  CB  GLU A  32     -10.401  -9.638 -21.803  1.00  0.95           C  
ATOM    514  CG  GLU A  32     -11.867  -9.255 -21.623  1.00  0.95           C  
ATOM    515  CD  GLU A  32     -12.828 -10.362 -22.025  1.00  0.95           C  
ATOM    516  OE1 GLU A  32     -12.377 -11.407 -22.436  1.00  0.95           O  
ATOM    517  OE2 GLU A  32     -14.014 -10.151 -21.925  1.00  0.95           O  
ATOM    518  H   GLU A  32      -7.879  -9.952 -22.044  1.00  0.95           H  
ATOM    519  HA  GLU A  32      -9.612  -7.671 -22.152  1.00  0.95           H  
ATOM    520 1HB  GLU A  32     -10.268  -9.981 -22.829  1.00  0.95           H  
ATOM    521 2HB  GLU A  32     -10.192 -10.490 -21.152  1.00  0.95           H  
ATOM    522 1HG  GLU A  32     -12.036  -9.002 -20.576  1.00  0.95           H  
ATOM    523 2HG  GLU A  32     -12.072  -8.368 -22.220  1.00  0.95           H  
ATOM    524  N   GLY A  33      -8.971  -8.893 -19.125  1.00  1.01           N  
ATOM    525  CA  GLY A  33      -9.018  -8.607 -17.694  1.00  1.01           C  
ATOM    526  C   GLY A  33      -8.293  -7.325 -17.297  1.00  1.01           C  
ATOM    527  O   GLY A  33      -8.731  -6.612 -16.393  1.00  1.01           O  
ATOM    528  H   GLY A  33      -8.554  -9.779 -19.406  1.00  1.01           H  
ATOM    529 1HA  GLY A  33     -10.059  -8.548 -17.379  1.00  1.01           H  
ATOM    530 2HA  GLY A  33      -8.575  -9.448 -17.161  1.00  1.01           H  
ATOM    531  N   GLY A  34      -7.195  -7.017 -17.986  1.00  1.09           N  
ATOM    532  CA  GLY A  34      -6.411  -5.825 -17.698  1.00  1.09           C  
ATOM    533  C   GLY A  34      -6.879  -4.592 -18.466  1.00  1.09           C  
ATOM    534  O   GLY A  34      -6.242  -3.540 -18.386  1.00  1.09           O  
ATOM    535  H   GLY A  34      -6.853  -7.654 -18.705  1.00  1.09           H  
ATOM    536 1HA  GLY A  34      -6.442  -5.622 -16.628  1.00  1.09           H  
ATOM    537 2HA  GLY A  34      -5.369  -6.023 -17.948  1.00  1.09           H  
ATOM    538  N   ASN A  35      -7.972  -4.714 -19.231  1.00  1.19           N  
ATOM    539  CA  ASN A  35      -8.473  -3.626 -20.070  1.00  1.19           C  
ATOM    540  C   ASN A  35      -7.394  -3.102 -21.022  1.00  1.19           C  
ATOM    541  O   ASN A  35      -7.259  -1.895 -21.223  1.00  1.19           O  
ATOM    542  CB  ASN A  35      -9.033  -2.498 -19.218  1.00  1.19           C  
ATOM    543  CG  ASN A  35     -10.239  -2.922 -18.415  1.00  1.19           C  
ATOM    544  OD1 ASN A  35     -11.178  -3.530 -18.944  1.00  1.19           O  
ATOM    545  ND2 ASN A  35     -10.228  -2.611 -17.142  1.00  1.19           N  
ATOM    546  H   ASN A  35      -8.488  -5.595 -19.253  1.00  1.19           H  
ATOM    547  HA  ASN A  35      -9.282  -4.023 -20.687  1.00  1.19           H  
ATOM    548 1HB  ASN A  35      -8.274  -2.118 -18.539  1.00  1.19           H  
ATOM    549 2HB  ASN A  35      -9.323  -1.674 -19.870  1.00  1.19           H  
ATOM    550 1HD2 ASN A  35     -10.998  -2.868 -16.557  1.00  1.19           H  
ATOM    551 2HD2 ASN A  35      -9.447  -2.121 -16.754  1.00  1.19           H  
ATOM    552  N   LEU A  36      -6.628  -4.025 -21.615  1.00  1.29           N  
ATOM    553  CA  LEU A  36      -5.551  -3.689 -22.543  1.00  1.29           C  
ATOM    554  C   LEU A  36      -6.005  -3.757 -24.012  1.00  1.29           C  
ATOM    555  O   LEU A  36      -5.220  -3.554 -24.943  1.00  1.29           O  
ATOM    556  CB  LEU A  36      -4.385  -4.617 -22.243  1.00  1.29           C  
ATOM    557  CG  LEU A  36      -3.811  -4.470 -20.854  1.00  1.29           C  
ATOM    558  CD1 LEU A  36      -2.803  -5.532 -20.610  1.00  1.29           C  
ATOM    559  CD2 LEU A  36      -3.189  -3.120 -20.728  1.00  1.29           C  
ATOM    560  H   LEU A  36      -6.798  -5.013 -21.413  1.00  1.29           H  
ATOM    561  HA  LEU A  36      -5.233  -2.669 -22.338  1.00  1.29           H  
ATOM    562 1HB  LEU A  36      -4.723  -5.617 -22.298  1.00  1.29           H  
ATOM    563 2HB  LEU A  36      -3.597  -4.458 -22.970  1.00  1.29           H  
ATOM    564  HG  LEU A  36      -4.592  -4.580 -20.123  1.00  1.29           H  
ATOM    565 1HD1 LEU A  36      -2.408  -5.418 -19.611  1.00  1.29           H  
ATOM    566 2HD1 LEU A  36      -3.283  -6.494 -20.699  1.00  1.29           H  
ATOM    567 3HD1 LEU A  36      -2.003  -5.457 -21.317  1.00  1.29           H  
ATOM    568 1HD2 LEU A  36      -2.779  -3.022 -19.745  1.00  1.29           H  
ATOM    569 2HD2 LEU A  36      -2.392  -3.017 -21.466  1.00  1.29           H  
ATOM    570 3HD2 LEU A  36      -3.947  -2.352 -20.893  1.00  1.29           H  
ATOM    571  N   ASN A  37      -7.291  -4.038 -24.189  1.00  1.37           N  
ATOM    572  CA  ASN A  37      -7.973  -4.085 -25.480  1.00  1.37           C  
ATOM    573  C   ASN A  37      -8.750  -2.763 -25.527  1.00  1.37           C  
ATOM    574  O   ASN A  37      -8.492  -1.895 -24.697  1.00  1.37           O  
ATOM    575  CB  ASN A  37      -8.929  -5.290 -25.561  1.00  1.37           C  
ATOM    576  CG  ASN A  37      -9.236  -5.852 -26.989  1.00  1.37           C  
ATOM    577  OD1 ASN A  37      -8.396  -6.484 -27.646  1.00  1.37           O  
ATOM    578  ND2 ASN A  37     -10.450  -5.594 -27.453  1.00  1.37           N  
ATOM    579  H   ASN A  37      -7.840  -4.203 -23.359  1.00  1.37           H  
ATOM    580  HA  ASN A  37      -7.248  -4.098 -26.296  1.00  1.37           H  
ATOM    581 1HB  ASN A  37      -8.528  -6.099 -24.961  1.00  1.37           H  
ATOM    582 2HB  ASN A  37      -9.878  -5.005 -25.102  1.00  1.37           H  
ATOM    583 1HD2 ASN A  37     -10.768  -5.892 -28.401  1.00  1.37           H  
ATOM    584 2HD2 ASN A  37     -11.102  -5.096 -26.867  1.00  1.37           H  
ATOM    585  N   ASN A  38      -9.684  -2.636 -26.476  1.00  1.42           N  
ATOM    586  CA  ASN A  38     -10.596  -1.496 -26.726  1.00  1.42           C  
ATOM    587  C   ASN A  38     -10.480  -0.998 -28.178  1.00  1.42           C  
ATOM    588  O   ASN A  38     -11.439  -1.194 -28.917  1.00  1.42           O  
ATOM    589  CB  ASN A  38     -10.573  -0.388 -25.658  1.00  1.42           C  
ATOM    590  CG  ASN A  38     -11.218  -0.839 -24.351  1.00  1.42           C  
ATOM    591  OD1 ASN A  38     -12.020  -1.784 -24.337  1.00  1.42           O  
ATOM    592  ND2 ASN A  38     -10.885  -0.181 -23.269  1.00  1.42           N  
ATOM    593  H   ASN A  38      -9.787  -3.414 -27.109  1.00  1.42           H  
ATOM    594  HA  ASN A  38     -11.613  -1.887 -26.653  1.00  1.42           H  
ATOM    595 1HB  ASN A  38      -9.599  -0.015 -25.422  1.00  1.42           H  
ATOM    596 2HB  ASN A  38     -11.145   0.458 -26.033  1.00  1.42           H  
ATOM    597 1HD2 ASN A  38     -11.281  -0.434 -22.388  1.00  1.42           H  
ATOM    598 2HD2 ASN A  38     -10.230   0.573 -23.324  1.00  1.42           H  
ATOM    599  N   PRO A  39      -9.408  -0.312 -28.633  1.00  1.41           N  
ATOM    600  CA  PRO A  39      -9.223  -0.052 -30.049  1.00  1.41           C  
ATOM    601  C   PRO A  39      -8.781  -1.368 -30.680  1.00  1.41           C  
ATOM    602  O   PRO A  39      -9.543  -2.021 -31.381  1.00  1.41           O  
ATOM    603  CB  PRO A  39      -8.148   1.049 -30.052  1.00  1.41           C  
ATOM    604  CG  PRO A  39      -7.371   0.861 -28.731  1.00  1.41           C  
ATOM    605  CD  PRO A  39      -8.399   0.309 -27.746  1.00  1.41           C  
ATOM    606  HA  PRO A  39     -10.167   0.301 -30.488  1.00  1.41           H  
ATOM    607 1HB  PRO A  39      -7.509   0.940 -30.941  1.00  1.41           H  
ATOM    608 2HB  PRO A  39      -8.627   2.037 -30.126  1.00  1.41           H  
ATOM    609 1HG  PRO A  39      -6.474   0.238 -28.838  1.00  1.41           H  
ATOM    610 2HG  PRO A  39      -7.002   1.844 -28.402  1.00  1.41           H  
ATOM    611 1HD  PRO A  39      -7.932  -0.435 -27.087  1.00  1.41           H  
ATOM    612 2HD  PRO A  39      -8.832   1.152 -27.198  1.00  1.41           H  
ATOM    613  N   CYS A  40      -7.583  -1.786 -30.305  1.00  1.34           N  
ATOM    614  CA  CYS A  40      -7.047  -3.145 -30.311  1.00  1.34           C  
ATOM    615  C   CYS A  40      -5.619  -3.047 -29.791  1.00  1.34           C  
ATOM    616  O   CYS A  40      -4.931  -2.074 -30.095  1.00  1.34           O  
ATOM    617  CB  CYS A  40      -7.078  -3.778 -31.703  1.00  1.34           C  
ATOM    618  SG  CYS A  40      -6.640  -5.533 -31.706  1.00  1.34           S  
ATOM    619  H   CYS A  40      -7.012  -1.085 -29.860  1.00  1.34           H  
ATOM    620  HA  CYS A  40      -7.634  -3.764 -29.633  1.00  1.34           H  
ATOM    621 1HB  CYS A  40      -8.069  -3.690 -32.139  1.00  1.34           H  
ATOM    622 2HB  CYS A  40      -6.384  -3.256 -32.357  1.00  1.34           H  
ATOM    623  N   GLY A  41      -5.125  -3.983 -28.989  1.00  1.23           N  
ATOM    624  CA  GLY A  41      -3.749  -3.795 -28.551  1.00  1.23           C  
ATOM    625  C   GLY A  41      -2.809  -4.223 -29.662  1.00  1.23           C  
ATOM    626  O   GLY A  41      -3.216  -4.941 -30.565  1.00  1.23           O  
ATOM    627  H   GLY A  41      -5.614  -4.824 -28.708  1.00  1.23           H  
ATOM    628 1HA  GLY A  41      -3.577  -2.751 -28.290  1.00  1.23           H  
ATOM    629 2HA  GLY A  41      -3.570  -4.391 -27.655  1.00  1.23           H  
ATOM    630  N   LYS A  42      -1.540  -3.833 -29.584  1.00  1.10           N  
ATOM    631  CA  LYS A  42      -0.568  -4.292 -30.580  1.00  1.10           C  
ATOM    632  C   LYS A  42       0.243  -5.407 -29.957  1.00  1.10           C  
ATOM    633  O   LYS A  42       0.516  -6.433 -30.589  1.00  1.10           O  
ATOM    634  CB  LYS A  42       0.336  -3.156 -31.043  1.00  1.10           C  
ATOM    635  CG  LYS A  42      -0.387  -2.064 -31.824  1.00  1.10           C  
ATOM    636  CD  LYS A  42       0.583  -0.986 -32.292  1.00  1.10           C  
ATOM    637  CE  LYS A  42      -0.131   0.110 -33.072  1.00  1.10           C  
ATOM    638  NZ  LYS A  42       0.806   1.184 -33.504  1.00  1.10           N  
ATOM    639  H   LYS A  42      -1.253  -3.221 -28.836  1.00  1.10           H  
ATOM    640  HA  LYS A  42      -1.097  -4.693 -31.444  1.00  1.10           H  
ATOM    641 1HB  LYS A  42       0.818  -2.696 -30.181  1.00  1.10           H  
ATOM    642 2HB  LYS A  42       1.123  -3.560 -31.680  1.00  1.10           H  
ATOM    643 1HG  LYS A  42      -0.881  -2.506 -32.691  1.00  1.10           H  
ATOM    644 2HG  LYS A  42      -1.149  -1.609 -31.190  1.00  1.10           H  
ATOM    645 1HD  LYS A  42       1.077  -0.540 -31.427  1.00  1.10           H  
ATOM    646 2HD  LYS A  42       1.344  -1.435 -32.930  1.00  1.10           H  
ATOM    647 1HE  LYS A  42      -0.598  -0.328 -33.954  1.00  1.10           H  
ATOM    648 2HE  LYS A  42      -0.906   0.549 -32.444  1.00  1.10           H  
ATOM    649 1HZ  LYS A  42       0.297   1.890 -34.017  1.00  1.10           H  
ATOM    650 2HZ  LYS A  42       1.236   1.603 -32.691  1.00  1.10           H  
ATOM    651 3HZ  LYS A  42       1.522   0.788 -34.096  1.00  1.10           H  
ATOM    652  N   SER A  43       0.629  -5.183 -28.707  1.00  0.98           N  
ATOM    653  CA  SER A  43       1.332  -6.170 -27.921  1.00  0.98           C  
ATOM    654  C   SER A  43       1.261  -5.797 -26.449  1.00  0.98           C  
ATOM    655  O   SER A  43       1.143  -4.618 -26.107  1.00  0.98           O  
ATOM    656  CB  SER A  43       2.782  -6.291 -28.349  1.00  0.98           C  
ATOM    657  OG  SER A  43       3.494  -5.124 -28.045  1.00  0.98           O  
ATOM    658  H   SER A  43       0.398  -4.307 -28.270  1.00  0.98           H  
ATOM    659  HA  SER A  43       0.832  -7.118 -28.061  1.00  0.98           H  
ATOM    660 1HB  SER A  43       3.236  -7.144 -27.836  1.00  0.98           H  
ATOM    661 2HB  SER A  43       2.835  -6.489 -29.416  1.00  0.98           H  
ATOM    662  HG  SER A  43       3.549  -5.094 -27.084  1.00  0.98           H  
ATOM    663  N   ASN A  44       1.416  -6.796 -25.589  1.00  0.90           N  
ATOM    664  CA  ASN A  44       1.524  -6.597 -24.142  1.00  0.90           C  
ATOM    665  C   ASN A  44       2.468  -7.632 -23.530  1.00  0.90           C  
ATOM    666  O   ASN A  44       2.495  -8.788 -23.954  1.00  0.90           O  
ATOM    667  CB  ASN A  44       0.159  -6.657 -23.461  1.00  0.90           C  
ATOM    668  CG  ASN A  44      -0.791  -5.531 -23.831  1.00  0.90           C  
ATOM    669  OD1 ASN A  44      -0.697  -4.422 -23.290  1.00  0.90           O  
ATOM    670  ND2 ASN A  44      -1.702  -5.801 -24.732  1.00  0.90           N  
ATOM    671  H   ASN A  44       1.455  -7.738 -25.977  1.00  0.90           H  
ATOM    672  HA  ASN A  44       1.960  -5.614 -23.957  1.00  0.90           H  
ATOM    673 1HB  ASN A  44      -0.321  -7.601 -23.719  1.00  0.90           H  
ATOM    674 2HB  ASN A  44       0.300  -6.650 -22.378  1.00  0.90           H  
ATOM    675 1HD2 ASN A  44      -2.356  -5.093 -25.007  1.00  0.90           H  
ATOM    676 2HD2 ASN A  44      -1.730  -6.706 -25.152  1.00  0.90           H  
ATOM    677  N   THR A  45       3.239  -7.226 -22.528  1.00  0.85           N  
ATOM    678  CA  THR A  45       4.113  -8.173 -21.833  1.00  0.85           C  
ATOM    679  C   THR A  45       3.686  -8.344 -20.383  1.00  0.85           C  
ATOM    680  O   THR A  45       3.489  -7.361 -19.661  1.00  0.85           O  
ATOM    681  CB  THR A  45       5.593  -7.750 -21.915  1.00  0.85           C  
ATOM    682  OG1 THR A  45       6.019  -7.725 -23.295  1.00  0.85           O  
ATOM    683  CG2 THR A  45       6.462  -8.716 -21.158  1.00  0.85           C  
ATOM    684  H   THR A  45       3.201  -6.262 -22.226  1.00  0.85           H  
ATOM    685  HA  THR A  45       4.023  -9.147 -22.306  1.00  0.85           H  
ATOM    686  HB  THR A  45       5.692  -6.769 -21.488  1.00  0.85           H  
ATOM    687  HG1 THR A  45       6.167  -8.619 -23.592  1.00  0.85           H  
ATOM    688 1HG2 THR A  45       7.491  -8.404 -21.219  1.00  0.85           H  
ATOM    689 2HG2 THR A  45       6.150  -8.730 -20.124  1.00  0.85           H  
ATOM    690 3HG2 THR A  45       6.352  -9.711 -21.593  1.00  0.85           H  
ATOM    691  N   PHE A  46       3.544  -9.603 -19.973  1.00  0.83           N  
ATOM    692  CA  PHE A  46       3.102  -9.931 -18.633  1.00  0.83           C  
ATOM    693  C   PHE A  46       4.187 -10.622 -17.817  1.00  0.83           C  
ATOM    694  O   PHE A  46       4.765 -11.626 -18.227  1.00  0.83           O  
ATOM    695  CB  PHE A  46       1.875 -10.809 -18.726  1.00  0.83           C  
ATOM    696  CG  PHE A  46       0.755 -10.107 -19.432  1.00  0.83           C  
ATOM    697  CD1 PHE A  46       0.580 -10.280 -20.804  1.00  0.83           C  
ATOM    698  CD2 PHE A  46      -0.090  -9.245 -18.765  1.00  0.83           C  
ATOM    699  CE1 PHE A  46      -0.425  -9.619 -21.470  1.00  0.83           C  
ATOM    700  CE2 PHE A  46      -1.087  -8.587 -19.439  1.00  0.83           C  
ATOM    701  CZ  PHE A  46      -1.251  -8.779 -20.790  1.00  0.83           C  
ATOM    702  H   PHE A  46       3.714 -10.355 -20.634  1.00  0.83           H  
ATOM    703  HA  PHE A  46       2.829  -9.007 -18.128  1.00  0.83           H  
ATOM    704 1HB  PHE A  46       2.111 -11.724 -19.274  1.00  0.83           H  
ATOM    705 2HB  PHE A  46       1.549 -11.087 -17.732  1.00  0.83           H  
ATOM    706  HD1 PHE A  46       1.254 -10.950 -21.350  1.00  0.83           H  
ATOM    707  HD2 PHE A  46       0.043  -9.079 -17.698  1.00  0.83           H  
ATOM    708  HE1 PHE A  46      -0.558  -9.759 -22.539  1.00  0.83           H  
ATOM    709  HE2 PHE A  46      -1.747  -7.906 -18.903  1.00  0.83           H  
ATOM    710  HZ  PHE A  46      -2.033  -8.261 -21.315  1.00  0.83           H  
ATOM    711  N   LEU A  47       4.464 -10.054 -16.659  1.00  0.83           N  
ATOM    712  CA  LEU A  47       5.501 -10.498 -15.735  1.00  0.83           C  
ATOM    713  C   LEU A  47       4.970 -11.533 -14.764  1.00  0.83           C  
ATOM    714  O   LEU A  47       3.974 -11.302 -14.069  1.00  0.83           O  
ATOM    715  CB  LEU A  47       6.015  -9.264 -14.979  1.00  0.83           C  
ATOM    716  CG  LEU A  47       7.252  -9.372 -14.108  1.00  0.83           C  
ATOM    717  CD1 LEU A  47       7.790  -7.935 -13.941  1.00  0.83           C  
ATOM    718  CD2 LEU A  47       6.892 -10.024 -12.785  1.00  0.83           C  
ATOM    719  H   LEU A  47       3.914  -9.247 -16.403  1.00  0.83           H  
ATOM    720  HA  LEU A  47       6.304 -10.966 -16.291  1.00  0.83           H  
ATOM    721 1HB  LEU A  47       6.155  -8.459 -15.687  1.00  0.83           H  
ATOM    722 2HB  LEU A  47       5.212  -8.948 -14.312  1.00  0.83           H  
ATOM    723  HG  LEU A  47       8.021  -9.976 -14.587  1.00  0.83           H  
ATOM    724 1HD1 LEU A  47       8.671  -7.930 -13.316  1.00  0.83           H  
ATOM    725 2HD1 LEU A  47       8.041  -7.510 -14.900  1.00  0.83           H  
ATOM    726 3HD1 LEU A  47       7.016  -7.331 -13.489  1.00  0.83           H  
ATOM    727 1HD2 LEU A  47       7.764 -10.076 -12.143  1.00  0.83           H  
ATOM    728 2HD2 LEU A  47       6.145  -9.465 -12.312  1.00  0.83           H  
ATOM    729 3HD2 LEU A  47       6.525 -11.014 -12.957  1.00  0.83           H  
ATOM    730  N   HIS A  48       5.600 -12.700 -14.752  1.00  0.85           N  
ATOM    731  CA  HIS A  48       5.154 -13.768 -13.883  1.00  0.85           C  
ATOM    732  C   HIS A  48       6.198 -13.961 -12.773  1.00  0.85           C  
ATOM    733  O   HIS A  48       7.278 -14.500 -13.017  1.00  0.85           O  
ATOM    734  CB  HIS A  48       5.012 -15.053 -14.688  1.00  0.85           C  
ATOM    735  CG  HIS A  48       4.124 -14.920 -15.926  1.00  0.85           C  
ATOM    736  ND1 HIS A  48       2.796 -14.604 -15.862  1.00  0.85           N  
ATOM    737  CD2 HIS A  48       4.401 -15.100 -17.241  1.00  0.85           C  
ATOM    738  CE1 HIS A  48       2.288 -14.575 -17.080  1.00  0.85           C  
ATOM    739  NE2 HIS A  48       3.231 -14.886 -17.934  1.00  0.85           N  
ATOM    740  H   HIS A  48       6.409 -12.860 -15.353  1.00  0.85           H  
ATOM    741  HA  HIS A  48       4.197 -13.522 -13.426  1.00  0.85           H  
ATOM    742 1HB  HIS A  48       6.000 -15.387 -15.011  1.00  0.85           H  
ATOM    743 2HB  HIS A  48       4.589 -15.830 -14.049  1.00  0.85           H  
ATOM    744  HD1 HIS A  48       2.277 -14.390 -15.026  1.00  0.85           H  
ATOM    745  HD2 HIS A  48       5.314 -15.370 -17.777  1.00  0.85           H  
ATOM    746  HE1 HIS A  48       1.241 -14.334 -17.232  1.00  0.85           H  
ATOM    747  N   GLY A  49       5.897 -13.498 -11.565  1.00  0.87           N  
ATOM    748  CA  GLY A  49       6.880 -13.534 -10.479  1.00  0.87           C  
ATOM    749  C   GLY A  49       6.361 -12.850  -9.221  1.00  0.87           C  
ATOM    750  O   GLY A  49       5.156 -12.725  -9.033  1.00  0.87           O  
ATOM    751  H   GLY A  49       4.990 -13.084 -11.412  1.00  0.87           H  
ATOM    752 1HA  GLY A  49       7.132 -14.571 -10.255  1.00  0.87           H  
ATOM    753 2HA  GLY A  49       7.797 -13.046 -10.805  1.00  0.87           H  
ATOM    754  N   ASP A  50       7.256 -12.513  -8.301  1.00  0.90           N  
ATOM    755  CA  ASP A  50       6.850 -11.862  -7.055  1.00  0.90           C  
ATOM    756  C   ASP A  50       6.787 -10.329  -7.195  1.00  0.90           C  
ATOM    757  O   ASP A  50       7.742  -9.707  -7.679  1.00  0.90           O  
ATOM    758  CB  ASP A  50       7.788 -12.243  -5.907  1.00  0.90           C  
ATOM    759  CG  ASP A  50       7.229 -11.886  -4.503  1.00  0.90           C  
ATOM    760  OD1 ASP A  50       6.683 -12.769  -3.889  1.00  0.90           O  
ATOM    761  OD2 ASP A  50       7.340 -10.753  -4.068  1.00  0.90           O  
ATOM    762  H   ASP A  50       8.236 -12.674  -8.483  1.00  0.90           H  
ATOM    763  HA  ASP A  50       5.853 -12.216  -6.793  1.00  0.90           H  
ATOM    764 1HB  ASP A  50       7.976 -13.315  -5.937  1.00  0.90           H  
ATOM    765 2HB  ASP A  50       8.748 -11.742  -6.038  1.00  0.90           H  
ATOM    766  N   GLU A  51       5.725  -9.726  -6.659  1.00  0.91           N  
ATOM    767  CA  GLU A  51       5.569  -8.271  -6.622  1.00  0.91           C  
ATOM    768  C   GLU A  51       6.777  -7.571  -6.000  1.00  0.91           C  
ATOM    769  O   GLU A  51       7.091  -6.441  -6.373  1.00  0.91           O  
ATOM    770  CB  GLU A  51       4.321  -7.858  -5.837  1.00  0.91           C  
ATOM    771  CG  GLU A  51       4.040  -6.346  -5.855  1.00  0.91           C  
ATOM    772  CD  GLU A  51       2.760  -5.967  -5.141  1.00  0.91           C  
ATOM    773  OE1 GLU A  51       2.045  -6.847  -4.728  1.00  0.91           O  
ATOM    774  OE2 GLU A  51       2.514  -4.796  -4.991  1.00  0.91           O  
ATOM    775  H   GLU A  51       4.957 -10.304  -6.345  1.00  0.91           H  
ATOM    776  HA  GLU A  51       5.464  -7.922  -7.639  1.00  0.91           H  
ATOM    777 1HB  GLU A  51       3.459  -8.369  -6.217  1.00  0.91           H  
ATOM    778 2HB  GLU A  51       4.439  -8.158  -4.795  1.00  0.91           H  
ATOM    779 1HG  GLU A  51       4.876  -5.823  -5.386  1.00  0.91           H  
ATOM    780 2HG  GLU A  51       3.982  -6.017  -6.894  1.00  0.91           H  
ATOM    781  N   GLY A  52       7.417  -8.199  -5.008  1.00  0.91           N  
ATOM    782  CA  GLY A  52       8.568  -7.620  -4.337  1.00  0.91           C  
ATOM    783  C   GLY A  52       9.663  -7.342  -5.356  1.00  0.91           C  
ATOM    784  O   GLY A  52      10.190  -6.230  -5.425  1.00  0.91           O  
ATOM    785  H   GLY A  52       7.140  -9.140  -4.729  1.00  0.91           H  
ATOM    786 1HA  GLY A  52       8.277  -6.698  -3.835  1.00  0.91           H  
ATOM    787 2HA  GLY A  52       8.929  -8.316  -3.579  1.00  0.91           H  
ATOM    788  N   LEU A  53      10.013  -8.361  -6.150  1.00  0.89           N  
ATOM    789  CA  LEU A  53      11.034  -8.197  -7.182  1.00  0.89           C  
ATOM    790  C   LEU A  53      10.608  -7.126  -8.172  1.00  0.89           C  
ATOM    791  O   LEU A  53      11.446  -6.406  -8.715  1.00  0.89           O  
ATOM    792  CB  LEU A  53      11.358  -9.511  -7.895  1.00  0.89           C  
ATOM    793  CG  LEU A  53      12.505  -9.424  -8.947  1.00  0.89           C  
ATOM    794  CD1 LEU A  53      13.784  -8.892  -8.290  1.00  0.89           C  
ATOM    795  CD2 LEU A  53      12.767 -10.820  -9.516  1.00  0.89           C  
ATOM    796  H   LEU A  53       9.532  -9.248  -6.050  1.00  0.89           H  
ATOM    797  HA  LEU A  53      11.949  -7.860  -6.700  1.00  0.89           H  
ATOM    798 1HB  LEU A  53      11.634 -10.254  -7.150  1.00  0.89           H  
ATOM    799 2HB  LEU A  53      10.455  -9.853  -8.406  1.00  0.89           H  
ATOM    800  HG  LEU A  53      12.216  -8.743  -9.747  1.00  0.89           H  
ATOM    801 1HD1 LEU A  53      14.580  -8.833  -9.036  1.00  0.89           H  
ATOM    802 2HD1 LEU A  53      13.601  -7.897  -7.883  1.00  0.89           H  
ATOM    803 3HD1 LEU A  53      14.088  -9.560  -7.487  1.00  0.89           H  
ATOM    804 1HD2 LEU A  53      13.568 -10.771 -10.257  1.00  0.89           H  
ATOM    805 2HD2 LEU A  53      13.063 -11.490  -8.710  1.00  0.89           H  
ATOM    806 3HD2 LEU A  53      11.861 -11.200  -9.983  1.00  0.89           H  
ATOM    807  N   ILE A  54       9.303  -7.026  -8.448  1.00  0.87           N  
ATOM    808  CA  ILE A  54       8.893  -5.962  -9.348  1.00  0.87           C  
ATOM    809  C   ILE A  54       9.149  -4.595  -8.746  1.00  0.87           C  
ATOM    810  O   ILE A  54       9.796  -3.756  -9.365  1.00  0.87           O  
ATOM    811  CB  ILE A  54       7.397  -5.969  -9.692  1.00  0.87           C  
ATOM    812  CG1 ILE A  54       7.029  -7.080 -10.464  1.00  0.87           C  
ATOM    813  CG2 ILE A  54       7.007  -4.707 -10.366  1.00  0.87           C  
ATOM    814  CD1 ILE A  54       5.560  -7.129 -10.608  1.00  0.87           C  
ATOM    815  H   ILE A  54       8.633  -7.676  -8.029  1.00  0.87           H  
ATOM    816  HA  ILE A  54       9.468  -6.048 -10.269  1.00  0.87           H  
ATOM    817  HB  ILE A  54       6.830  -6.039  -8.775  1.00  0.87           H  
ATOM    818 1HG1 ILE A  54       7.496  -7.003 -11.402  1.00  0.87           H  
ATOM    819 2HG1 ILE A  54       7.371  -8.002  -9.979  1.00  0.87           H  
ATOM    820 1HG2 ILE A  54       5.944  -4.717 -10.562  1.00  0.87           H  
ATOM    821 2HG2 ILE A  54       7.230  -3.893  -9.717  1.00  0.87           H  
ATOM    822 3HG2 ILE A  54       7.556  -4.604 -11.300  1.00  0.87           H  
ATOM    823 1HD1 ILE A  54       5.304  -7.938 -11.189  1.00  0.87           H  
ATOM    824 2HD1 ILE A  54       5.085  -7.208  -9.647  1.00  0.87           H  
ATOM    825 3HD1 ILE A  54       5.220  -6.227 -11.099  1.00  0.87           H  
ATOM    826  N   GLU A  55       8.679  -4.368  -7.523  1.00  0.85           N  
ATOM    827  CA  GLU A  55       8.838  -3.060  -6.905  1.00  0.85           C  
ATOM    828  C   GLU A  55      10.302  -2.667  -6.818  1.00  0.85           C  
ATOM    829  O   GLU A  55      10.694  -1.528  -7.111  1.00  0.85           O  
ATOM    830  CB  GLU A  55       8.216  -3.037  -5.512  1.00  0.85           C  
ATOM    831  CG  GLU A  55       8.319  -1.687  -4.840  1.00  0.85           C  
ATOM    832  CD  GLU A  55       7.702  -1.617  -3.463  1.00  0.85           C  
ATOM    833  OE1 GLU A  55       7.079  -2.546  -3.023  1.00  0.85           O  
ATOM    834  OE2 GLU A  55       7.902  -0.603  -2.829  1.00  0.85           O  
ATOM    835  H   GLU A  55       8.180  -5.111  -7.034  1.00  0.85           H  
ATOM    836  HA  GLU A  55       8.324  -2.336  -7.517  1.00  0.85           H  
ATOM    837 1HB  GLU A  55       7.165  -3.318  -5.576  1.00  0.85           H  
ATOM    838 2HB  GLU A  55       8.713  -3.777  -4.881  1.00  0.85           H  
ATOM    839 1HG  GLU A  55       9.371  -1.415  -4.767  1.00  0.85           H  
ATOM    840 2HG  GLU A  55       7.830  -0.957  -5.485  1.00  0.85           H  
ATOM    841  N   ALA A  56      11.114  -3.655  -6.473  1.00  0.82           N  
ATOM    842  CA  ALA A  56      12.536  -3.538  -6.274  1.00  0.82           C  
ATOM    843  C   ALA A  56      13.295  -3.076  -7.511  1.00  0.82           C  
ATOM    844  O   ALA A  56      14.431  -2.626  -7.390  1.00  0.82           O  
ATOM    845  CB  ALA A  56      13.082  -4.867  -5.817  1.00  0.82           C  
ATOM    846  H   ALA A  56      10.699  -4.567  -6.274  1.00  0.82           H  
ATOM    847  HA  ALA A  56      12.696  -2.799  -5.490  1.00  0.82           H  
ATOM    848 1HB  ALA A  56      14.132  -4.762  -5.622  1.00  0.82           H  
ATOM    849 2HB  ALA A  56      12.568  -5.181  -4.910  1.00  0.82           H  
ATOM    850 3HB  ALA A  56      12.925  -5.604  -6.599  1.00  0.82           H  
ATOM    851  N   ILE A  57      12.713  -3.183  -8.708  1.00  0.79           N  
ATOM    852  CA  ILE A  57      13.442  -2.788  -9.910  1.00  0.79           C  
ATOM    853  C   ILE A  57      13.888  -1.322  -9.891  1.00  0.79           C  
ATOM    854  O   ILE A  57      14.839  -0.964 -10.581  1.00  0.79           O  
ATOM    855  CB  ILE A  57      12.625  -3.040 -11.196  1.00  0.79           C  
ATOM    856  CG1 ILE A  57      13.578  -2.983 -12.381  1.00  0.79           C  
ATOM    857  CG2 ILE A  57      11.537  -1.982 -11.384  1.00  0.79           C  
ATOM    858  CD1 ILE A  57      12.993  -3.475 -13.633  1.00  0.79           C  
ATOM    859  H   ILE A  57      11.755  -3.527  -8.797  1.00  0.79           H  
ATOM    860  HA  ILE A  57      14.337  -3.405  -9.971  1.00  0.79           H  
ATOM    861  HB  ILE A  57      12.170  -4.033 -11.146  1.00  0.79           H  
ATOM    862 1HG1 ILE A  57      13.885  -1.949 -12.536  1.00  0.79           H  
ATOM    863 2HG1 ILE A  57      14.463  -3.576 -12.154  1.00  0.79           H  
ATOM    864 1HG2 ILE A  57      10.986  -2.185 -12.296  1.00  0.79           H  
ATOM    865 2HG2 ILE A  57      10.861  -1.993 -10.546  1.00  0.79           H  
ATOM    866 3HG2 ILE A  57      11.997  -1.016 -11.455  1.00  0.79           H  
ATOM    867 1HD1 ILE A  57      13.727  -3.390 -14.420  1.00  0.79           H  
ATOM    868 2HD1 ILE A  57      12.697  -4.510 -13.511  1.00  0.79           H  
ATOM    869 3HD1 ILE A  57      12.140  -2.892 -13.881  1.00  0.79           H  
ATOM    870  N   GLY A  58      13.216  -0.458  -9.118  1.00  0.77           N  
ATOM    871  CA  GLY A  58      13.624   0.944  -9.086  1.00  0.77           C  
ATOM    872  C   GLY A  58      14.807   1.203  -8.146  1.00  0.77           C  
ATOM    873  O   GLY A  58      15.302   2.331  -8.061  1.00  0.77           O  
ATOM    874  H   GLY A  58      12.436  -0.782  -8.539  1.00  0.77           H  
ATOM    875 1HA  GLY A  58      13.901   1.255 -10.091  1.00  0.77           H  
ATOM    876 2HA  GLY A  58      12.778   1.556  -8.791  1.00  0.77           H  
ATOM    877  N   SER A  59      15.228   0.175  -7.409  1.00  0.76           N  
ATOM    878  CA  SER A  59      16.341   0.262  -6.478  1.00  0.76           C  
ATOM    879  C   SER A  59      17.651  -0.168  -7.134  1.00  0.76           C  
ATOM    880  O   SER A  59      17.669  -1.190  -7.821  1.00  0.76           O  
ATOM    881  CB  SER A  59      16.093  -0.648  -5.287  1.00  0.76           C  
ATOM    882  OG  SER A  59      17.222  -0.699  -4.442  1.00  0.76           O  
ATOM    883  H   SER A  59      14.776  -0.731  -7.520  1.00  0.76           H  
ATOM    884  HA  SER A  59      16.393   1.295  -6.148  1.00  0.76           H  
ATOM    885 1HB  SER A  59      15.230  -0.290  -4.729  1.00  0.76           H  
ATOM    886 2HB  SER A  59      15.862  -1.649  -5.635  1.00  0.76           H  
ATOM    887  HG  SER A  59      16.989  -1.319  -3.730  1.00  0.76           H  
ATOM    888  N   PRO A  60      18.801   0.453  -6.800  1.00  0.75           N  
ATOM    889  CA  PRO A  60      20.119   0.075  -7.275  1.00  0.75           C  
ATOM    890  C   PRO A  60      20.468  -1.350  -6.829  1.00  0.75           C  
ATOM    891  O   PRO A  60      21.365  -1.995  -7.392  1.00  0.75           O  
ATOM    892  CB  PRO A  60      21.032   1.138  -6.647  1.00  0.75           C  
ATOM    893  CG  PRO A  60      20.263   1.663  -5.458  1.00  0.75           C  
ATOM    894  CD  PRO A  60      18.810   1.619  -5.882  1.00  0.75           C  
ATOM    895  HA  PRO A  60      20.143   0.160  -8.366  1.00  0.75           H  
ATOM    896 1HB  PRO A  60      21.989   0.681  -6.362  1.00  0.75           H  
ATOM    897 2HB  PRO A  60      21.259   1.919  -7.388  1.00  0.75           H  
ATOM    898 1HG  PRO A  60      20.462   1.032  -4.577  1.00  0.75           H  
ATOM    899 2HG  PRO A  60      20.602   2.678  -5.204  1.00  0.75           H  
ATOM    900 1HD  PRO A  60      18.216   1.460  -4.981  1.00  0.75           H  
ATOM    901 2HD  PRO A  60      18.522   2.535  -6.422  1.00  0.75           H  
ATOM    902  N   GLU A  61      19.773  -1.847  -5.797  1.00  0.76           N  
ATOM    903  CA  GLU A  61      19.999  -3.199  -5.326  1.00  0.76           C  
ATOM    904  C   GLU A  61      19.589  -4.237  -6.381  1.00  0.76           C  
ATOM    905  O   GLU A  61      20.187  -5.311  -6.459  1.00  0.76           O  
ATOM    906  CB  GLU A  61      19.232  -3.440  -4.026  1.00  0.76           C  
ATOM    907  CG  GLU A  61      19.770  -2.647  -2.827  1.00  0.76           C  
ATOM    908  CD  GLU A  61      18.963  -2.842  -1.557  1.00  0.76           C  
ATOM    909  OE1 GLU A  61      17.883  -3.381  -1.635  1.00  0.76           O  
ATOM    910  OE2 GLU A  61      19.434  -2.454  -0.511  1.00  0.76           O  
ATOM    911  H   GLU A  61      19.035  -1.305  -5.346  1.00  0.76           H  
ATOM    912  HA  GLU A  61      21.063  -3.321  -5.126  1.00  0.76           H  
ATOM    913 1HB  GLU A  61      18.185  -3.178  -4.172  1.00  0.76           H  
ATOM    914 2HB  GLU A  61      19.269  -4.500  -3.777  1.00  0.76           H  
ATOM    915 1HG  GLU A  61      20.800  -2.949  -2.640  1.00  0.76           H  
ATOM    916 2HG  GLU A  61      19.774  -1.588  -3.090  1.00  0.76           H  
ATOM    917  N   ASN A  62      18.528  -3.934  -7.152  1.00  0.78           N  
ATOM    918  CA  ASN A  62      18.002  -4.868  -8.143  1.00  0.78           C  
ATOM    919  C   ASN A  62      17.874  -4.330  -9.563  1.00  0.78           C  
ATOM    920  O   ASN A  62      17.391  -5.055 -10.439  1.00  0.78           O  
ATOM    921  CB  ASN A  62      16.668  -5.404  -7.690  1.00  0.78           C  
ATOM    922  CG  ASN A  62      16.772  -6.359  -6.518  1.00  0.78           C  
ATOM    923  OD1 ASN A  62      17.091  -7.539  -6.710  1.00  0.78           O  
ATOM    924  ND2 ASN A  62      16.542  -5.877  -5.326  1.00  0.78           N  
ATOM    925  H   ASN A  62      18.102  -3.012  -7.084  1.00  0.78           H  
ATOM    926  HA  ASN A  62      18.693  -5.709  -8.199  1.00  0.78           H  
ATOM    927 1HB  ASN A  62      16.036  -4.570  -7.401  1.00  0.78           H  
ATOM    928 2HB  ASN A  62      16.174  -5.912  -8.520  1.00  0.78           H  
ATOM    929 1HD2 ASN A  62      16.613  -6.469  -4.523  1.00  0.78           H  
ATOM    930 2HD2 ASN A  62      16.320  -4.908  -5.209  1.00  0.78           H  
ATOM    931  N   GLY A  63      18.388  -3.133  -9.839  1.00  0.82           N  
ATOM    932  CA  GLY A  63      18.326  -2.622 -11.206  1.00  0.82           C  
ATOM    933  C   GLY A  63      19.177  -1.376 -11.433  1.00  0.82           C  
ATOM    934  O   GLY A  63      19.590  -0.702 -10.492  1.00  0.82           O  
ATOM    935  H   GLY A  63      18.733  -2.540  -9.088  1.00  0.82           H  
ATOM    936 1HA  GLY A  63      18.641  -3.402 -11.885  1.00  0.82           H  
ATOM    937 2HA  GLY A  63      17.287  -2.395 -11.453  1.00  0.82           H  
ATOM    938  N   GLU A  64      19.436  -1.061 -12.701  1.00  0.87           N  
ATOM    939  CA  GLU A  64      20.258   0.110 -13.007  1.00  0.87           C  
ATOM    940  C   GLU A  64      19.600   1.005 -14.049  1.00  0.87           C  
ATOM    941  O   GLU A  64      18.939   0.502 -14.950  1.00  0.87           O  
ATOM    942  CB  GLU A  64      21.634  -0.319 -13.540  1.00  0.87           C  
ATOM    943  CG  GLU A  64      22.462  -1.109 -12.569  1.00  0.87           C  
ATOM    944  CD  GLU A  64      23.848  -1.451 -13.057  1.00  0.87           C  
ATOM    945  OE1 GLU A  64      24.131  -1.247 -14.211  1.00  0.87           O  
ATOM    946  OE2 GLU A  64      24.630  -1.913 -12.253  1.00  0.87           O  
ATOM    947  H   GLU A  64      19.066  -1.674 -13.429  1.00  0.87           H  
ATOM    948  HA  GLU A  64      20.411   0.643 -12.082  1.00  0.87           H  
ATOM    949 1HB  GLU A  64      21.498  -0.926 -14.436  1.00  0.87           H  
ATOM    950 2HB  GLU A  64      22.204   0.564 -13.830  1.00  0.87           H  
ATOM    951 1HG  GLU A  64      22.523  -0.576 -11.619  1.00  0.87           H  
ATOM    952 2HG  GLU A  64      21.926  -2.031 -12.410  1.00  0.87           H  
ATOM    953  N   PRO A  65      19.753   2.332 -13.982  1.00  0.94           N  
ATOM    954  CA  PRO A  65      19.263   3.247 -14.987  1.00  0.94           C  
ATOM    955  C   PRO A  65      19.815   2.858 -16.353  1.00  0.94           C  
ATOM    956  O   PRO A  65      21.006   2.576 -16.493  1.00  0.94           O  
ATOM    957  CB  PRO A  65      19.823   4.586 -14.511  1.00  0.94           C  
ATOM    958  CG  PRO A  65      19.973   4.431 -13.021  1.00  0.94           C  
ATOM    959  CD  PRO A  65      20.396   2.990 -12.822  1.00  0.94           C  
ATOM    960  HA  PRO A  65      18.163   3.246 -14.985  1.00  0.94           H  
ATOM    961 1HB  PRO A  65      20.770   4.800 -15.023  1.00  0.94           H  
ATOM    962 2HB  PRO A  65      19.120   5.397 -14.782  1.00  0.94           H  
ATOM    963 1HG  PRO A  65      20.714   5.150 -12.641  1.00  0.94           H  
ATOM    964 2HG  PRO A  65      19.021   4.675 -12.531  1.00  0.94           H  
ATOM    965 1HD  PRO A  65      21.489   2.876 -12.860  1.00  0.94           H  
ATOM    966 2HD  PRO A  65      19.968   2.668 -11.870  1.00  0.94           H  
ATOM    967  N   SER A  66      18.958   2.911 -17.355  1.00  1.00           N  
ATOM    968  CA  SER A  66      19.263   2.580 -18.733  1.00  1.00           C  
ATOM    969  C   SER A  66      18.655   3.638 -19.643  1.00  1.00           C  
ATOM    970  O   SER A  66      18.031   3.302 -20.652  1.00  1.00           O  
ATOM    971  CB  SER A  66      18.718   1.212 -19.078  1.00  1.00           C  
ATOM    972  OG  SER A  66      17.325   1.149 -18.917  1.00  1.00           O  
ATOM    973  H   SER A  66      17.998   3.144 -17.144  1.00  1.00           H  
ATOM    974  HA  SER A  66      20.345   2.581 -18.868  1.00  1.00           H  
ATOM    975 1HB  SER A  66      18.986   0.956 -20.097  1.00  1.00           H  
ATOM    976 2HB  SER A  66      19.185   0.476 -18.423  1.00  1.00           H  
ATOM    977  HG  SER A  66      17.123   1.629 -18.073  1.00  1.00           H  
ATOM    978  N   ASP A  67      18.786   4.902 -19.206  1.00  1.03           N  
ATOM    979  CA  ASP A  67      18.274   6.141 -19.829  1.00  1.03           C  
ATOM    980  C   ASP A  67      17.206   6.793 -18.949  1.00  1.03           C  
ATOM    981  O   ASP A  67      16.087   6.290 -18.822  1.00  1.03           O  
ATOM    982  CB  ASP A  67      17.716   5.969 -21.258  1.00  1.03           C  
ATOM    983  CG  ASP A  67      18.804   5.646 -22.316  1.00  1.03           C  
ATOM    984  OD1 ASP A  67      19.970   5.787 -22.003  1.00  1.03           O  
ATOM    985  OD2 ASP A  67      18.453   5.280 -23.418  1.00  1.03           O  
ATOM    986  H   ASP A  67      19.313   5.010 -18.349  1.00  1.03           H  
ATOM    987  HA  ASP A  67      19.104   6.844 -19.904  1.00  1.03           H  
ATOM    988 1HB  ASP A  67      16.911   5.239 -21.287  1.00  1.03           H  
ATOM    989 2HB  ASP A  67      17.263   6.916 -21.554  1.00  1.03           H  
ATOM    990  N   GLY A  68      17.557   7.911 -18.319  1.00  1.02           N  
ATOM    991  CA  GLY A  68      16.606   8.623 -17.470  1.00  1.02           C  
ATOM    992  C   GLY A  68      16.144   7.756 -16.311  1.00  1.02           C  
ATOM    993  O   GLY A  68      16.964   7.233 -15.557  1.00  1.02           O  
ATOM    994  H   GLY A  68      18.489   8.286 -18.441  1.00  1.02           H  
ATOM    995 1HA  GLY A  68      17.069   9.533 -17.088  1.00  1.02           H  
ATOM    996 2HA  GLY A  68      15.746   8.928 -18.065  1.00  1.02           H  
ATOM    997  N   ASN A  69      14.828   7.609 -16.171  1.00  0.99           N  
ATOM    998  CA  ASN A  69      14.247   6.818 -15.093  1.00  0.99           C  
ATOM    999  C   ASN A  69      13.904   5.391 -15.500  1.00  0.99           C  
ATOM   1000  O   ASN A  69      13.139   4.716 -14.813  1.00  0.99           O  
ATOM   1001  CB  ASN A  69      13.008   7.491 -14.540  1.00  0.99           C  
ATOM   1002  CG  ASN A  69      11.878   7.592 -15.548  1.00  0.99           C  
ATOM   1003  OD1 ASN A  69      12.092   7.743 -16.760  1.00  0.99           O  
ATOM   1004  ND2 ASN A  69      10.675   7.488 -15.058  1.00  0.99           N  
ATOM   1005  H   ASN A  69      14.216   8.059 -16.836  1.00  0.99           H  
ATOM   1006  HA  ASN A  69      14.982   6.746 -14.289  1.00  0.99           H  
ATOM   1007 1HB  ASN A  69      12.657   6.931 -13.673  1.00  0.99           H  
ATOM   1008 2HB  ASN A  69      13.261   8.492 -14.195  1.00  0.99           H  
ATOM   1009 1HD2 ASN A  69       9.879   7.540 -15.658  1.00  0.99           H  
ATOM   1010 2HD2 ASN A  69      10.560   7.337 -14.060  1.00  0.99           H  
ATOM   1011  N   LEU A  70      14.450   4.922 -16.621  1.00  0.93           N  
ATOM   1012  CA  LEU A  70      14.190   3.559 -17.079  1.00  0.93           C  
ATOM   1013  C   LEU A  70      15.184   2.591 -16.446  1.00  0.93           C  
ATOM   1014  O   LEU A  70      16.375   2.649 -16.744  1.00  0.93           O  
ATOM   1015  CB  LEU A  70      14.326   3.526 -18.607  1.00  0.93           C  
ATOM   1016  CG  LEU A  70      14.064   2.226 -19.303  1.00  0.93           C  
ATOM   1017  CD1 LEU A  70      12.648   1.863 -19.112  1.00  0.93           C  
ATOM   1018  CD2 LEU A  70      14.402   2.352 -20.763  1.00  0.93           C  
ATOM   1019  H   LEU A  70      15.057   5.518 -17.189  1.00  0.93           H  
ATOM   1020  HA  LEU A  70      13.197   3.258 -16.793  1.00  0.93           H  
ATOM   1021 1HB  LEU A  70      13.651   4.268 -19.027  1.00  0.93           H  
ATOM   1022 2HB  LEU A  70      15.347   3.822 -18.864  1.00  0.93           H  
ATOM   1023  HG  LEU A  70      14.678   1.449 -18.855  1.00  0.93           H  
ATOM   1024 1HD1 LEU A  70      12.445   0.928 -19.596  1.00  0.93           H  
ATOM   1025 2HD1 LEU A  70      12.472   1.781 -18.071  1.00  0.93           H  
ATOM   1026 3HD1 LEU A  70      12.005   2.631 -19.535  1.00  0.93           H  
ATOM   1027 1HD2 LEU A  70      14.215   1.403 -21.256  1.00  0.93           H  
ATOM   1028 2HD2 LEU A  70      13.788   3.127 -21.216  1.00  0.93           H  
ATOM   1029 3HD2 LEU A  70      15.453   2.618 -20.862  1.00  0.93           H  
ATOM   1030  N   TYR A  71      14.716   1.691 -15.581  1.00  0.88           N  
ATOM   1031  CA  TYR A  71      15.635   0.783 -14.882  1.00  0.88           C  
ATOM   1032  C   TYR A  71      15.643  -0.622 -15.429  1.00  0.88           C  
ATOM   1033  O   TYR A  71      14.588  -1.219 -15.641  1.00  0.88           O  
ATOM   1034  CB  TYR A  71      15.295   0.711 -13.400  1.00  0.88           C  
ATOM   1035  CG  TYR A  71      15.659   1.916 -12.625  1.00  0.88           C  
ATOM   1036  CD1 TYR A  71      14.858   3.024 -12.669  1.00  0.88           C  
ATOM   1037  CD2 TYR A  71      16.783   1.895 -11.824  1.00  0.88           C  
ATOM   1038  CE1 TYR A  71      15.181   4.138 -11.935  1.00  0.88           C  
ATOM   1039  CE2 TYR A  71      17.109   2.995 -11.077  1.00  0.88           C  
ATOM   1040  CZ  TYR A  71      16.314   4.123 -11.135  1.00  0.88           C  
ATOM   1041  OH  TYR A  71      16.639   5.234 -10.392  1.00  0.88           O  
ATOM   1042  H   TYR A  71      13.718   1.651 -15.375  1.00  0.88           H  
ATOM   1043  HA  TYR A  71      16.638   1.181 -14.984  1.00  0.88           H  
ATOM   1044 1HB  TYR A  71      14.221   0.541 -13.282  1.00  0.88           H  
ATOM   1045 2HB  TYR A  71      15.810  -0.145 -12.956  1.00  0.88           H  
ATOM   1046  HD1 TYR A  71      13.968   3.016 -13.295  1.00  0.88           H  
ATOM   1047  HD2 TYR A  71      17.404   1.001 -11.780  1.00  0.88           H  
ATOM   1048  HE1 TYR A  71      14.546   5.023 -11.979  1.00  0.88           H  
ATOM   1049  HE2 TYR A  71      17.992   2.978 -10.440  1.00  0.88           H  
ATOM   1050  HH  TYR A  71      17.392   5.034  -9.831  1.00  0.88           H  
ATOM   1051  N   ARG A  72      16.840  -1.160 -15.637  1.00  0.84           N  
ATOM   1052  CA  ARG A  72      17.011  -2.525 -16.104  1.00  0.84           C  
ATOM   1053  C   ARG A  72      17.241  -3.452 -14.938  1.00  0.84           C  
ATOM   1054  O   ARG A  72      18.166  -3.228 -14.158  1.00  0.84           O  
ATOM   1055  CB  ARG A  72      18.206  -2.657 -17.029  1.00  0.84           C  
ATOM   1056  CG  ARG A  72      18.416  -4.061 -17.559  1.00  0.84           C  
ATOM   1057  CD  ARG A  72      19.616  -4.185 -18.424  1.00  0.84           C  
ATOM   1058  NE  ARG A  72      19.780  -5.554 -18.855  1.00  0.84           N  
ATOM   1059  CZ  ARG A  72      20.866  -6.094 -19.410  1.00  0.84           C  
ATOM   1060  NH1 ARG A  72      21.958  -5.392 -19.631  1.00  0.84           N  
ATOM   1061  NH2 ARG A  72      20.789  -7.365 -19.721  1.00  0.84           N  
ATOM   1062  H   ARG A  72      17.662  -0.598 -15.452  1.00  0.84           H  
ATOM   1063  HA  ARG A  72      16.120  -2.832 -16.635  1.00  0.84           H  
ATOM   1064 1HB  ARG A  72      18.092  -1.985 -17.876  1.00  0.84           H  
ATOM   1065 2HB  ARG A  72      19.110  -2.358 -16.496  1.00  0.84           H  
ATOM   1066 1HG  ARG A  72      18.547  -4.743 -16.724  1.00  0.84           H  
ATOM   1067 2HG  ARG A  72      17.539  -4.368 -18.134  1.00  0.84           H  
ATOM   1068 1HD  ARG A  72      19.504  -3.556 -19.307  1.00  0.84           H  
ATOM   1069 2HD  ARG A  72      20.504  -3.890 -17.867  1.00  0.84           H  
ATOM   1070  HE  ARG A  72      18.999  -6.186 -18.733  1.00  0.84           H  
ATOM   1071 1HH1 ARG A  72      21.988  -4.415 -19.379  1.00  0.84           H  
ATOM   1072 2HH1 ARG A  72      22.764  -5.831 -20.051  1.00  0.84           H  
ATOM   1073 1HH2 ARG A  72      19.900  -7.834 -19.513  1.00  0.84           H  
ATOM   1074 2HH2 ARG A  72      21.566  -7.847 -20.143  1.00  0.84           H  
ATOM   1075  N   SER A  73      16.432  -4.492 -14.820  1.00  0.83           N  
ATOM   1076  CA  SER A  73      16.605  -5.444 -13.730  1.00  0.83           C  
ATOM   1077  C   SER A  73      17.958  -6.144 -13.785  1.00  0.83           C  
ATOM   1078  O   SER A  73      18.458  -6.465 -14.862  1.00  0.83           O  
ATOM   1079  CB  SER A  73      15.497  -6.481 -13.731  1.00  0.83           C  
ATOM   1080  OG  SER A  73      15.727  -7.482 -12.758  1.00  0.83           O  
ATOM   1081  H   SER A  73      15.660  -4.592 -15.483  1.00  0.83           H  
ATOM   1082  HA  SER A  73      16.547  -4.894 -12.792  1.00  0.83           H  
ATOM   1083 1HB  SER A  73      14.559  -5.990 -13.522  1.00  0.83           H  
ATOM   1084 2HB  SER A  73      15.416  -6.937 -14.713  1.00  0.83           H  
ATOM   1085  HG  SER A  73      16.112  -8.243 -13.253  1.00  0.83           H  
ATOM   1086  N   LYS A  74      18.531  -6.399 -12.610  1.00  0.83           N  
ATOM   1087  CA  LYS A  74      19.779  -7.150 -12.475  1.00  0.83           C  
ATOM   1088  C   LYS A  74      19.528  -8.653 -12.462  1.00  0.83           C  
ATOM   1089  O   LYS A  74      20.467  -9.449 -12.443  1.00  0.83           O  
ATOM   1090  CB  LYS A  74      20.551  -6.748 -11.209  1.00  0.83           C  
ATOM   1091  CG  LYS A  74      21.153  -5.350 -11.236  1.00  0.83           C  
ATOM   1092  CD  LYS A  74      21.885  -4.983  -9.925  1.00  0.83           C  
ATOM   1093  CE  LYS A  74      22.589  -3.640 -10.090  1.00  0.83           C  
ATOM   1094  NZ  LYS A  74      23.298  -3.171  -8.880  1.00  0.83           N  
ATOM   1095  H   LYS A  74      18.066  -6.054 -11.776  1.00  0.83           H  
ATOM   1096  HA  LYS A  74      20.405  -6.928 -13.339  1.00  0.83           H  
ATOM   1097 1HB  LYS A  74      19.879  -6.802 -10.351  1.00  0.83           H  
ATOM   1098 2HB  LYS A  74      21.357  -7.458 -11.036  1.00  0.83           H  
ATOM   1099 1HG  LYS A  74      21.860  -5.277 -12.064  1.00  0.83           H  
ATOM   1100 2HG  LYS A  74      20.384  -4.637 -11.402  1.00  0.83           H  
ATOM   1101 1HD  LYS A  74      21.163  -4.901  -9.105  1.00  0.83           H  
ATOM   1102 2HD  LYS A  74      22.616  -5.746  -9.672  1.00  0.83           H  
ATOM   1103 1HE  LYS A  74      23.309  -3.743 -10.897  1.00  0.83           H  
ATOM   1104 2HE  LYS A  74      21.852  -2.890 -10.356  1.00  0.83           H  
ATOM   1105 1HZ  LYS A  74      23.737  -2.287  -9.094  1.00  0.83           H  
ATOM   1106 2HZ  LYS A  74      22.610  -3.020  -8.134  1.00  0.83           H  
ATOM   1107 3HZ  LYS A  74      23.994  -3.836  -8.594  1.00  0.83           H  
ATOM   1108  N   LYS A  75      18.257  -9.039 -12.451  1.00  0.84           N  
ATOM   1109  CA  LYS A  75      17.874 -10.438 -12.439  1.00  0.84           C  
ATOM   1110  C   LYS A  75      16.996 -10.681 -13.642  1.00  0.84           C  
ATOM   1111  O   LYS A  75      16.317  -9.757 -14.097  1.00  0.84           O  
ATOM   1112  CB  LYS A  75      17.140 -10.790 -11.141  1.00  0.84           C  
ATOM   1113  CG  LYS A  75      18.017 -10.660  -9.889  1.00  0.84           C  
ATOM   1114  CD  LYS A  75      17.289 -11.067  -8.611  1.00  0.84           C  
ATOM   1115  CE  LYS A  75      18.223 -10.950  -7.403  1.00  0.84           C  
ATOM   1116  NZ  LYS A  75      17.567 -11.353  -6.129  1.00  0.84           N  
ATOM   1117  H   LYS A  75      17.520  -8.342 -12.475  1.00  0.84           H  
ATOM   1118  HA  LYS A  75      18.762 -11.063 -12.533  1.00  0.84           H  
ATOM   1119 1HB  LYS A  75      16.277 -10.130 -11.018  1.00  0.84           H  
ATOM   1120 2HB  LYS A  75      16.764 -11.813 -11.199  1.00  0.84           H  
ATOM   1121 1HG  LYS A  75      18.907 -11.281 -10.007  1.00  0.84           H  
ATOM   1122 2HG  LYS A  75      18.337  -9.622  -9.785  1.00  0.84           H  
ATOM   1123 1HD  LYS A  75      16.433 -10.413  -8.456  1.00  0.84           H  
ATOM   1124 2HD  LYS A  75      16.933 -12.092  -8.695  1.00  0.84           H  
ATOM   1125 1HE  LYS A  75      19.087 -11.590  -7.571  1.00  0.84           H  
ATOM   1126 2HE  LYS A  75      18.561  -9.916  -7.313  1.00  0.84           H  
ATOM   1127 1HZ  LYS A  75      18.229 -11.263  -5.373  1.00  0.84           H  
ATOM   1128 2HZ  LYS A  75      16.772 -10.757  -5.946  1.00  0.84           H  
ATOM   1129 3HZ  LYS A  75      17.261 -12.312  -6.196  1.00  0.84           H  
ATOM   1130  N   ARG A  76      17.001 -11.901 -14.162  1.00  0.85           N  
ATOM   1131  CA  ARG A  76      16.103 -12.210 -15.263  1.00  0.85           C  
ATOM   1132  C   ARG A  76      14.770 -12.653 -14.700  1.00  0.85           C  
ATOM   1133  O   ARG A  76      14.721 -13.340 -13.677  1.00  0.85           O  
ATOM   1134  CB  ARG A  76      16.671 -13.288 -16.163  1.00  0.85           C  
ATOM   1135  CG  ARG A  76      17.935 -12.893 -16.889  1.00  0.85           C  
ATOM   1136  CD  ARG A  76      18.513 -13.991 -17.718  1.00  0.85           C  
ATOM   1137  NE  ARG A  76      17.709 -14.292 -18.903  1.00  0.85           N  
ATOM   1138  CZ  ARG A  76      18.013 -15.255 -19.799  1.00  0.85           C  
ATOM   1139  NH1 ARG A  76      19.092 -15.993 -19.627  1.00  0.85           N  
ATOM   1140  NH2 ARG A  76      17.242 -15.459 -20.851  1.00  0.85           N  
ATOM   1141  H   ARG A  76      17.599 -12.619 -13.777  1.00  0.85           H  
ATOM   1142  HA  ARG A  76      15.945 -11.312 -15.858  1.00  0.85           H  
ATOM   1143 1HB  ARG A  76      16.847 -14.203 -15.603  1.00  0.85           H  
ATOM   1144 2HB  ARG A  76      15.939 -13.492 -16.916  1.00  0.85           H  
ATOM   1145 1HG  ARG A  76      17.683 -12.092 -17.568  1.00  0.85           H  
ATOM   1146 2HG  ARG A  76      18.685 -12.549 -16.175  1.00  0.85           H  
ATOM   1147 1HD  ARG A  76      19.510 -13.701 -18.050  1.00  0.85           H  
ATOM   1148 2HD  ARG A  76      18.583 -14.896 -17.117  1.00  0.85           H  
ATOM   1149  HE  ARG A  76      16.874 -13.747 -19.066  1.00  0.85           H  
ATOM   1150 1HH1 ARG A  76      19.687 -15.839 -18.825  1.00  0.85           H  
ATOM   1151 2HH1 ARG A  76      19.323 -16.711 -20.297  1.00  0.85           H  
ATOM   1152 1HH2 ARG A  76      16.397 -14.884 -20.999  1.00  0.85           H  
ATOM   1153 2HH2 ARG A  76      17.479 -16.177 -21.517  1.00  0.85           H  
ATOM   1154  N   LEU A  77      13.699 -12.254 -15.357  1.00  0.86           N  
ATOM   1155  CA  LEU A  77      12.353 -12.618 -14.950  1.00  0.86           C  
ATOM   1156  C   LEU A  77      11.612 -13.346 -16.067  1.00  0.86           C  
ATOM   1157  O   LEU A  77      11.926 -13.181 -17.248  1.00  0.86           O  
ATOM   1158  CB  LEU A  77      11.583 -11.367 -14.505  1.00  0.86           C  
ATOM   1159  CG  LEU A  77      11.947 -10.752 -13.153  1.00  0.86           C  
ATOM   1160  CD1 LEU A  77      13.052  -9.717 -13.331  1.00  0.86           C  
ATOM   1161  CD2 LEU A  77      10.720 -10.114 -12.586  1.00  0.86           C  
ATOM   1162  H   LEU A  77      13.817 -11.667 -16.180  1.00  0.86           H  
ATOM   1163  HA  LEU A  77      12.421 -13.295 -14.099  1.00  0.86           H  
ATOM   1164 1HB  LEU A  77      11.823 -10.604 -15.193  1.00  0.86           H  
ATOM   1165 2HB  LEU A  77      10.506 -11.561 -14.541  1.00  0.86           H  
ATOM   1166  HG  LEU A  77      12.314 -11.530 -12.482  1.00  0.86           H  
ATOM   1167 1HD1 LEU A  77      13.307  -9.279 -12.364  1.00  0.86           H  
ATOM   1168 2HD1 LEU A  77      13.923 -10.181 -13.747  1.00  0.86           H  
ATOM   1169 3HD1 LEU A  77      12.709  -8.933 -14.002  1.00  0.86           H  
ATOM   1170 1HD2 LEU A  77      10.936  -9.661 -11.625  1.00  0.86           H  
ATOM   1171 2HD2 LEU A  77      10.387  -9.355 -13.275  1.00  0.86           H  
ATOM   1172 3HD2 LEU A  77       9.948 -10.873 -12.468  1.00  0.86           H  
ATOM   1173  N   ASP A  78      10.657 -14.189 -15.693  1.00  0.85           N  
ATOM   1174  CA  ASP A  78       9.830 -14.891 -16.676  1.00  0.85           C  
ATOM   1175  C   ASP A  78       8.643 -14.049 -17.133  1.00  0.85           C  
ATOM   1176  O   ASP A  78       7.912 -13.503 -16.299  1.00  0.85           O  
ATOM   1177  CB  ASP A  78       9.340 -16.216 -16.114  1.00  0.85           C  
ATOM   1178  CG  ASP A  78      10.469 -17.222 -15.949  1.00  0.85           C  
ATOM   1179  OD1 ASP A  78      11.542 -16.974 -16.460  1.00  0.85           O  
ATOM   1180  OD2 ASP A  78      10.259 -18.225 -15.319  1.00  0.85           O  
ATOM   1181  H   ASP A  78      10.465 -14.317 -14.707  1.00  0.85           H  
ATOM   1182  HA  ASP A  78      10.441 -15.103 -17.554  1.00  0.85           H  
ATOM   1183 1HB  ASP A  78       8.859 -16.048 -15.143  1.00  0.85           H  
ATOM   1184 2HB  ASP A  78       8.589 -16.635 -16.785  1.00  0.85           H  
ATOM   1185  N   TYR A  79       8.495 -13.915 -18.451  1.00  0.85           N  
ATOM   1186  CA  TYR A  79       7.432 -13.122 -19.049  1.00  0.85           C  
ATOM   1187  C   TYR A  79       6.693 -13.794 -20.191  1.00  0.85           C  
ATOM   1188  O   TYR A  79       7.256 -14.593 -20.938  1.00  0.85           O  
ATOM   1189  CB  TYR A  79       7.998 -11.851 -19.644  1.00  0.85           C  
ATOM   1190  CG  TYR A  79       8.648 -11.021 -18.736  1.00  0.85           C  
ATOM   1191  CD1 TYR A  79       9.956 -11.211 -18.463  1.00  0.85           C  
ATOM   1192  CD2 TYR A  79       7.964 -10.056 -18.164  1.00  0.85           C  
ATOM   1193  CE1 TYR A  79      10.556 -10.414 -17.576  1.00  0.85           C  
ATOM   1194  CE2 TYR A  79       8.543  -9.284 -17.286  1.00  0.85           C  
ATOM   1195  CZ  TYR A  79       9.824  -9.455 -16.966  1.00  0.85           C  
ATOM   1196  OH  TYR A  79      10.371  -8.663 -16.028  1.00  0.85           O  
ATOM   1197  H   TYR A  79       9.152 -14.379 -19.071  1.00  0.85           H  
ATOM   1198  HA  TYR A  79       6.715 -12.893 -18.269  1.00  0.85           H  
ATOM   1199 1HB  TYR A  79       8.696 -12.118 -20.417  1.00  0.85           H  
ATOM   1200 2HB  TYR A  79       7.196 -11.294 -20.101  1.00  0.85           H  
ATOM   1201  HD1 TYR A  79      10.514 -12.008 -18.959  1.00  0.85           H  
ATOM   1202  HD2 TYR A  79       6.919  -9.916 -18.408  1.00  0.85           H  
ATOM   1203  HE1 TYR A  79      11.600 -10.555 -17.348  1.00  0.85           H  
ATOM   1204  HE2 TYR A  79       7.981  -8.511 -16.824  1.00  0.85           H  
ATOM   1205  HH  TYR A  79      11.300  -8.867 -15.941  1.00  0.85           H  
ATOM   1206  N   CYS A  80       5.440 -13.427 -20.366  1.00  0.84           N  
ATOM   1207  CA  CYS A  80       4.719 -13.849 -21.558  1.00  0.84           C  
ATOM   1208  C   CYS A  80       4.394 -12.639 -22.401  1.00  0.84           C  
ATOM   1209  O   CYS A  80       3.836 -11.659 -21.902  1.00  0.84           O  
ATOM   1210  CB  CYS A  80       3.427 -14.599 -21.245  1.00  0.84           C  
ATOM   1211  SG  CYS A  80       2.507 -15.129 -22.724  1.00  0.84           S  
ATOM   1212  H   CYS A  80       5.008 -12.810 -19.678  1.00  0.84           H  
ATOM   1213  HA  CYS A  80       5.354 -14.510 -22.143  1.00  0.84           H  
ATOM   1214 1HB  CYS A  80       3.658 -15.488 -20.658  1.00  0.84           H  
ATOM   1215 2HB  CYS A  80       2.771 -13.965 -20.645  1.00  0.84           H  
ATOM   1216  HG  CYS A  80       2.282 -13.905 -23.212  1.00  0.84           H  
ATOM   1217  N   THR A  81       4.782 -12.679 -23.663  1.00  0.85           N  
ATOM   1218  CA  THR A  81       4.456 -11.573 -24.541  1.00  0.85           C  
ATOM   1219  C   THR A  81       3.341 -12.011 -25.446  1.00  0.85           C  
ATOM   1220  O   THR A  81       3.354 -13.102 -26.014  1.00  0.85           O  
ATOM   1221  CB  THR A  81       5.662 -11.018 -25.336  1.00  0.85           C  
ATOM   1222  OG1 THR A  81       6.641 -10.483 -24.418  1.00  0.85           O  
ATOM   1223  CG2 THR A  81       5.209  -9.904 -26.269  1.00  0.85           C  
ATOM   1224  H   THR A  81       5.268 -13.503 -24.021  1.00  0.85           H  
ATOM   1225  HA  THR A  81       4.073 -10.751 -23.947  1.00  0.85           H  
ATOM   1226  HB  THR A  81       6.116 -11.826 -25.913  1.00  0.85           H  
ATOM   1227  HG1 THR A  81       6.396  -9.595 -24.175  1.00  0.85           H  
ATOM   1228 1HG2 THR A  81       6.063  -9.516 -26.821  1.00  0.85           H  
ATOM   1229 2HG2 THR A  81       4.478 -10.288 -26.968  1.00  0.85           H  
ATOM   1230 3HG2 THR A  81       4.757  -9.100 -25.683  1.00  0.85           H  
ATOM   1231  N   CYS A  82       2.338 -11.171 -25.501  1.00  0.87           N  
ATOM   1232  CA  CYS A  82       1.156 -11.407 -26.274  1.00  0.87           C  
ATOM   1233  C   CYS A  82       1.144 -10.430 -27.421  1.00  0.87           C  
ATOM   1234  O   CYS A  82       1.195  -9.222 -27.192  1.00  0.87           O  
ATOM   1235  CB  CYS A  82      -0.031 -11.175 -25.370  1.00  0.87           C  
ATOM   1236  SG  CYS A  82      -0.031 -12.235 -23.910  1.00  0.87           S  
ATOM   1237  H   CYS A  82       2.406 -10.306 -24.973  1.00  0.87           H  
ATOM   1238  HA  CYS A  82       1.158 -12.425 -26.656  1.00  0.87           H  
ATOM   1239 1HB  CYS A  82      -0.005 -10.141 -25.028  1.00  0.87           H  
ATOM   1240 2HB  CYS A  82      -0.947 -11.319 -25.926  1.00  0.87           H  
ATOM   1241  N   THR A  83       1.101 -10.926 -28.649  1.00  0.93           N  
ATOM   1242  CA  THR A  83       1.129 -10.026 -29.797  1.00  0.93           C  
ATOM   1243  C   THR A  83      -0.149 -10.123 -30.600  1.00  0.93           C  
ATOM   1244  O   THR A  83      -0.727 -11.192 -30.718  1.00  0.93           O  
ATOM   1245  CB  THR A  83       2.333 -10.365 -30.680  1.00  0.93           C  
ATOM   1246  OG1 THR A  83       2.223 -11.722 -31.132  1.00  0.93           O  
ATOM   1247  CG2 THR A  83       3.624 -10.208 -29.888  1.00  0.93           C  
ATOM   1248  H   THR A  83       1.095 -11.939 -28.778  1.00  0.93           H  
ATOM   1249  HA  THR A  83       1.229  -9.001 -29.451  1.00  0.93           H  
ATOM   1250  HB  THR A  83       2.345  -9.697 -31.542  1.00  0.93           H  
ATOM   1251  HG1 THR A  83       2.251 -12.314 -30.361  1.00  0.93           H  
ATOM   1252 1HG2 THR A  83       4.464 -10.444 -30.525  1.00  0.93           H  
ATOM   1253 2HG2 THR A  83       3.711  -9.181 -29.536  1.00  0.93           H  
ATOM   1254 3HG2 THR A  83       3.609 -10.887 -29.040  1.00  0.93           H  
ATOM   1255  N   ARG A  84      -0.583  -9.029 -31.204  1.00  1.03           N  
ATOM   1256  CA  ARG A  84      -1.813  -9.084 -31.986  1.00  1.03           C  
ATOM   1257  C   ARG A  84      -1.703 -10.074 -33.136  1.00  1.03           C  
ATOM   1258  O   ARG A  84      -0.735 -10.049 -33.898  1.00  1.03           O  
ATOM   1259  CB  ARG A  84      -2.166  -7.699 -32.491  1.00  1.03           C  
ATOM   1260  CG  ARG A  84      -3.463  -7.609 -33.232  1.00  1.03           C  
ATOM   1261  CD  ARG A  84      -3.844  -6.217 -33.591  1.00  1.03           C  
ATOM   1262  NE  ARG A  84      -2.979  -5.617 -34.580  1.00  1.03           N  
ATOM   1263  CZ  ARG A  84      -3.042  -4.319 -34.926  1.00  1.03           C  
ATOM   1264  NH1 ARG A  84      -3.926  -3.543 -34.341  1.00  1.03           N  
ATOM   1265  NH2 ARG A  84      -2.226  -3.827 -35.844  1.00  1.03           N  
ATOM   1266  H   ARG A  84      -0.090  -8.141 -31.091  1.00  1.03           H  
ATOM   1267  HA  ARG A  84      -2.625  -9.417 -31.342  1.00  1.03           H  
ATOM   1268 1HB  ARG A  84      -2.234  -7.024 -31.643  1.00  1.03           H  
ATOM   1269 2HB  ARG A  84      -1.374  -7.329 -33.140  1.00  1.03           H  
ATOM   1270 1HG  ARG A  84      -3.349  -8.146 -34.148  1.00  1.03           H  
ATOM   1271 2HG  ARG A  84      -4.269  -8.053 -32.640  1.00  1.03           H  
ATOM   1272 1HD  ARG A  84      -4.851  -6.218 -33.991  1.00  1.03           H  
ATOM   1273 2HD  ARG A  84      -3.818  -5.600 -32.723  1.00  1.03           H  
ATOM   1274  HE  ARG A  84      -2.293  -6.204 -35.032  1.00  1.03           H  
ATOM   1275 1HH1 ARG A  84      -4.544  -3.936 -33.637  1.00  1.03           H  
ATOM   1276 2HH1 ARG A  84      -3.991  -2.568 -34.586  1.00  1.03           H  
ATOM   1277 1HH2 ARG A  84      -1.548  -4.429 -36.293  1.00  1.03           H  
ATOM   1278 2HH2 ARG A  84      -2.282  -2.852 -36.100  1.00  1.03           H  
ATOM   1279  N   LEU A  85      -2.712 -10.940 -33.271  1.00  1.17           N  
ATOM   1280  CA  LEU A  85      -2.731 -11.956 -34.325  1.00  1.17           C  
ATOM   1281  C   LEU A  85      -3.120 -11.372 -35.690  1.00  1.17           C  
ATOM   1282  O   LEU A  85      -2.765 -11.915 -36.737  1.00  1.17           O  
ATOM   1283  CB  LEU A  85      -3.697 -13.075 -33.950  1.00  1.17           C  
ATOM   1284  CG  LEU A  85      -3.628 -14.337 -34.788  1.00  1.17           C  
ATOM   1285  CD1 LEU A  85      -2.236 -14.929 -34.661  1.00  1.17           C  
ATOM   1286  CD2 LEU A  85      -4.681 -15.319 -34.305  1.00  1.17           C  
ATOM   1287  H   LEU A  85      -3.483 -10.921 -32.599  1.00  1.17           H  
ATOM   1288  HA  LEU A  85      -1.728 -12.375 -34.405  1.00  1.17           H  
ATOM   1289 1HB  LEU A  85      -3.519 -13.354 -32.910  1.00  1.17           H  
ATOM   1290 2HB  LEU A  85      -4.705 -12.686 -34.027  1.00  1.17           H  
ATOM   1291  HG  LEU A  85      -3.805 -14.094 -35.837  1.00  1.17           H  
ATOM   1292 1HD1 LEU A  85      -2.166 -15.835 -35.263  1.00  1.17           H  
ATOM   1293 2HD1 LEU A  85      -1.496 -14.205 -35.008  1.00  1.17           H  
ATOM   1294 3HD1 LEU A  85      -2.053 -15.169 -33.621  1.00  1.17           H  
ATOM   1295 1HD2 LEU A  85      -4.630 -16.230 -34.903  1.00  1.17           H  
ATOM   1296 2HD2 LEU A  85      -4.497 -15.560 -33.255  1.00  1.17           H  
ATOM   1297 3HD2 LEU A  85      -5.667 -14.872 -34.412  1.00  1.17           H  
ATOM   1298  N   GLY A  86      -3.871 -10.274 -35.669  1.00  1.37           N  
ATOM   1299  CA  GLY A  86      -4.346  -9.611 -36.880  1.00  1.37           C  
ATOM   1300  C   GLY A  86      -5.207  -8.388 -36.555  1.00  1.37           C  
ATOM   1301  O   GLY A  86      -5.598  -8.156 -35.407  1.00  1.37           O  
ATOM   1302  H   GLY A  86      -4.117  -9.892 -34.772  1.00  1.37           H  
ATOM   1303 1HA  GLY A  86      -3.490  -9.308 -37.484  1.00  1.37           H  
ATOM   1304 2HA  GLY A  86      -4.923 -10.317 -37.476  1.00  1.37           H  
ATOM   1305  N   ASN A  87      -5.545  -7.606 -37.567  1.00  1.59           N  
ATOM   1306  CA  ASN A  87      -6.313  -6.398 -37.295  1.00  1.59           C  
ATOM   1307  C   ASN A  87      -7.789  -6.712 -37.144  1.00  1.59           C  
ATOM   1308  O   ASN A  87      -8.526  -6.806 -38.126  1.00  1.59           O  
ATOM   1309  CB  ASN A  87      -6.091  -5.362 -38.380  1.00  1.59           C  
ATOM   1310  CG  ASN A  87      -6.730  -4.011 -38.074  1.00  1.59           C  
ATOM   1311  OD1 ASN A  87      -7.358  -3.801 -37.028  1.00  1.59           O  
ATOM   1312  ND2 ASN A  87      -6.569  -3.084 -38.990  1.00  1.59           N  
ATOM   1313  H   ASN A  87      -5.248  -7.824 -38.507  1.00  1.59           H  
ATOM   1314  HA  ASN A  87      -5.974  -5.976 -36.347  1.00  1.59           H  
ATOM   1315 1HB  ASN A  87      -5.020  -5.214 -38.522  1.00  1.59           H  
ATOM   1316 2HB  ASN A  87      -6.496  -5.733 -39.321  1.00  1.59           H  
ATOM   1317 1HD2 ASN A  87      -6.960  -2.173 -38.856  1.00  1.59           H  
ATOM   1318 2HD2 ASN A  87      -6.055  -3.288 -39.823  1.00  1.59           H  
ATOM   1319  N   SER A  88      -8.207  -6.842 -35.892  1.00  1.77           N  
ATOM   1320  CA  SER A  88      -9.579  -7.191 -35.544  1.00  1.77           C  
ATOM   1321  C   SER A  88     -10.153  -6.273 -34.462  1.00  1.77           C  
ATOM   1322  O   SER A  88     -10.303  -6.718 -33.342  1.00  1.77           O  
ATOM   1323  CB  SER A  88      -9.614  -8.618 -35.028  1.00  1.77           C  
ATOM   1324  OG  SER A  88     -10.931  -9.059 -34.756  1.00  1.77           O  
ATOM   1325  H   SER A  88      -7.487  -6.784 -35.176  1.00  1.77           H  
ATOM   1326  HA  SER A  88     -10.194  -7.139 -36.440  1.00  1.77           H  
ATOM   1327 1HB  SER A  88      -9.155  -9.275 -35.767  1.00  1.77           H  
ATOM   1328 2HB  SER A  88      -9.018  -8.675 -34.126  1.00  1.77           H  
ATOM   1329  HG  SER A  88     -11.151  -8.799 -33.835  1.00  1.77           H  
ATOM   1330  N   PRO A  89     -10.639  -5.053 -34.800  1.00  1.83           N  
ATOM   1331  CA  PRO A  89     -11.108  -3.957 -33.918  1.00  1.83           C  
ATOM   1332  C   PRO A  89     -12.195  -4.316 -32.883  1.00  1.83           C  
ATOM   1333  O   PRO A  89     -12.637  -3.464 -32.110  1.00  1.83           O  
ATOM   1334  CB  PRO A  89     -11.678  -2.949 -34.921  1.00  1.83           C  
ATOM   1335  CG  PRO A  89     -10.959  -3.227 -36.209  1.00  1.83           C  
ATOM   1336  CD  PRO A  89     -10.762  -4.713 -36.237  1.00  1.83           C  
ATOM   1337  HA  PRO A  89     -10.235  -3.527 -33.403  1.00  1.83           H  
ATOM   1338 1HB  PRO A  89     -12.768  -3.080 -34.998  1.00  1.83           H  
ATOM   1339 2HB  PRO A  89     -11.506  -1.927 -34.552  1.00  1.83           H  
ATOM   1340 1HG  PRO A  89     -11.551  -2.864 -37.062  1.00  1.83           H  
ATOM   1341 2HG  PRO A  89     -10.001  -2.682 -36.233  1.00  1.83           H  
ATOM   1342 1HD  PRO A  89     -11.631  -5.217 -36.686  1.00  1.83           H  
ATOM   1343 2HD  PRO A  89      -9.846  -4.901 -36.787  1.00  1.83           H  
ATOM   1344  N   ASN A  90     -12.714  -5.528 -32.960  1.00  1.75           N  
ATOM   1345  CA  ASN A  90     -13.737  -6.038 -32.068  1.00  1.75           C  
ATOM   1346  C   ASN A  90     -13.111  -6.461 -30.745  1.00  1.75           C  
ATOM   1347  O   ASN A  90     -11.989  -6.051 -30.422  1.00  1.75           O  
ATOM   1348  CB  ASN A  90     -14.477  -7.171 -32.749  1.00  1.75           C  
ATOM   1349  CG  ASN A  90     -13.592  -8.380 -33.038  1.00  1.75           C  
ATOM   1350  OD1 ASN A  90     -12.477  -8.541 -32.524  1.00  1.75           O  
ATOM   1351  ND2 ASN A  90     -14.093  -9.244 -33.884  1.00  1.75           N  
ATOM   1352  H   ASN A  90     -12.320  -6.173 -33.625  1.00  1.75           H  
ATOM   1353  HA  ASN A  90     -14.445  -5.236 -31.851  1.00  1.75           H  
ATOM   1354 1HB  ASN A  90     -15.318  -7.484 -32.134  1.00  1.75           H  
ATOM   1355 2HB  ASN A  90     -14.885  -6.809 -33.693  1.00  1.75           H  
ATOM   1356 1HD2 ASN A  90     -13.571 -10.061 -34.131  1.00  1.75           H  
ATOM   1357 2HD2 ASN A  90     -14.993  -9.084 -34.286  1.00  1.75           H  
ATOM   1358  N   ALA A  91     -13.850  -7.182 -29.911  1.00  1.56           N  
ATOM   1359  CA  ALA A  91     -13.222  -7.490 -28.653  1.00  1.56           C  
ATOM   1360  C   ALA A  91     -13.644  -8.825 -28.066  1.00  1.56           C  
ATOM   1361  O   ALA A  91     -14.801  -9.229 -28.179  1.00  1.56           O  
ATOM   1362  CB  ALA A  91     -13.551  -6.401 -27.647  1.00  1.56           C  
ATOM   1363  H   ALA A  91     -14.775  -7.509 -30.146  1.00  1.56           H  
ATOM   1364  HA  ALA A  91     -12.163  -7.495 -28.833  1.00  1.56           H  
ATOM   1365 1HB  ALA A  91     -13.040  -6.607 -26.708  1.00  1.56           H  
ATOM   1366 2HB  ALA A  91     -13.228  -5.432 -28.035  1.00  1.56           H  
ATOM   1367 3HB  ALA A  91     -14.625  -6.380 -27.474  1.00  1.56           H  
ATOM   1368  N   PRO A  92     -12.688  -9.501 -27.418  1.00  1.33           N  
ATOM   1369  CA  PRO A  92     -11.246  -9.243 -27.382  1.00  1.33           C  
ATOM   1370  C   PRO A  92     -10.575  -9.559 -28.728  1.00  1.33           C  
ATOM   1371  O   PRO A  92     -11.023 -10.453 -29.448  1.00  1.33           O  
ATOM   1372  CB  PRO A  92     -10.781 -10.189 -26.287  1.00  1.33           C  
ATOM   1373  CG  PRO A  92     -11.825 -11.306 -26.274  1.00  1.33           C  
ATOM   1374  CD  PRO A  92     -13.125 -10.626 -26.608  1.00  1.33           C  
ATOM   1375  HA  PRO A  92     -11.051  -8.213 -27.070  1.00  1.33           H  
ATOM   1376 1HB  PRO A  92      -9.762 -10.535 -26.517  1.00  1.33           H  
ATOM   1377 2HB  PRO A  92     -10.726  -9.656 -25.325  1.00  1.33           H  
ATOM   1378 1HG  PRO A  92     -11.575 -12.086 -26.998  1.00  1.33           H  
ATOM   1379 2HG  PRO A  92     -11.847 -11.784 -25.276  1.00  1.33           H  
ATOM   1380 1HD  PRO A  92     -13.777 -11.289 -27.194  1.00  1.33           H  
ATOM   1381 2HD  PRO A  92     -13.620 -10.265 -25.690  1.00  1.33           H  
ATOM   1382  N   CYS A  93      -9.481  -8.867 -29.047  1.00  1.12           N  
ATOM   1383  CA  CYS A  93      -8.727  -9.183 -30.250  1.00  1.12           C  
ATOM   1384  C   CYS A  93      -7.965 -10.469 -29.993  1.00  1.12           C  
ATOM   1385  O   CYS A  93      -7.649 -10.753 -28.845  1.00  1.12           O  
ATOM   1386  CB  CYS A  93      -7.685  -8.112 -30.582  1.00  1.12           C  
ATOM   1387  SG  CYS A  93      -8.294  -6.491 -30.993  1.00  1.12           S  
ATOM   1388  H   CYS A  93      -9.147  -8.101 -28.466  1.00  1.12           H  
ATOM   1389  HA  CYS A  93      -9.430  -9.285 -31.073  1.00  1.12           H  
ATOM   1390 1HB  CYS A  93      -7.050  -7.994 -29.757  1.00  1.12           H  
ATOM   1391 2HB  CYS A  93      -7.064  -8.457 -31.409  1.00  1.12           H  
ATOM   1392  N   PRO A  94      -7.777 -11.346 -30.971  1.00  0.96           N  
ATOM   1393  CA  PRO A  94      -6.924 -12.495 -30.821  1.00  0.96           C  
ATOM   1394  C   PRO A  94      -5.472 -12.066 -30.737  1.00  0.96           C  
ATOM   1395  O   PRO A  94      -5.044 -11.160 -31.468  1.00  0.96           O  
ATOM   1396  CB  PRO A  94      -7.253 -13.306 -32.075  1.00  0.96           C  
ATOM   1397  CG  PRO A  94      -7.738 -12.279 -33.090  1.00  0.96           C  
ATOM   1398  CD  PRO A  94      -8.434 -11.207 -32.266  1.00  0.96           C  
ATOM   1399  HA  PRO A  94      -7.186 -13.022 -29.906  1.00  0.96           H  
ATOM   1400 1HB  PRO A  94      -6.360 -13.842 -32.394  1.00  0.96           H  
ATOM   1401 2HB  PRO A  94      -8.008 -14.061 -31.851  1.00  0.96           H  
ATOM   1402 1HG  PRO A  94      -6.894 -11.877 -33.666  1.00  0.96           H  
ATOM   1403 2HG  PRO A  94      -8.412 -12.759 -33.817  1.00  0.96           H  
ATOM   1404 1HD  PRO A  94      -8.214 -10.235 -32.706  1.00  0.96           H  
ATOM   1405 2HD  PRO A  94      -9.518 -11.398 -32.178  1.00  0.96           H  
ATOM   1406  N   TYR A  95      -4.718 -12.749 -29.886  1.00  0.87           N  
ATOM   1407  CA  TYR A  95      -3.300 -12.490 -29.689  1.00  0.87           C  
ATOM   1408  C   TYR A  95      -2.515 -13.811 -29.684  1.00  0.87           C  
ATOM   1409  O   TYR A  95      -3.085 -14.862 -29.399  1.00  0.87           O  
ATOM   1410  CB  TYR A  95      -3.070 -11.712 -28.375  1.00  0.87           C  
ATOM   1411  CG  TYR A  95      -3.761 -10.308 -28.251  1.00  0.87           C  
ATOM   1412  CD1 TYR A  95      -5.032 -10.227 -27.756  1.00  0.87           C  
ATOM   1413  CD2 TYR A  95      -3.109  -9.123 -28.616  1.00  0.87           C  
ATOM   1414  CE1 TYR A  95      -5.670  -9.003 -27.632  1.00  0.87           C  
ATOM   1415  CE2 TYR A  95      -3.751  -7.880 -28.500  1.00  0.87           C  
ATOM   1416  CZ  TYR A  95      -5.041  -7.822 -28.005  1.00  0.87           C  
ATOM   1417  OH  TYR A  95      -5.737  -6.601 -27.854  1.00  0.87           O  
ATOM   1418  H   TYR A  95      -5.152 -13.475 -29.332  1.00  0.87           H  
ATOM   1419  HA  TYR A  95      -2.947 -11.895 -30.522  1.00  0.87           H  
ATOM   1420 1HB  TYR A  95      -3.415 -12.323 -27.541  1.00  0.87           H  
ATOM   1421 2HB  TYR A  95      -1.996 -11.567 -28.237  1.00  0.87           H  
ATOM   1422  HD1 TYR A  95      -5.554 -11.138 -27.455  1.00  0.87           H  
ATOM   1423  HD2 TYR A  95      -2.104  -9.163 -28.990  1.00  0.87           H  
ATOM   1424  HE1 TYR A  95      -6.687  -8.972 -27.236  1.00  0.87           H  
ATOM   1425  HE2 TYR A  95      -3.230  -6.971 -28.793  1.00  0.87           H  
ATOM   1426  HH  TYR A  95      -6.651  -6.766 -27.564  1.00  0.87           H  
ATOM   1427  N   ASN A  96      -1.215 -13.753 -29.982  1.00  0.82           N  
ATOM   1428  CA  ASN A  96      -0.345 -14.931 -29.953  1.00  0.82           C  
ATOM   1429  C   ASN A  96       0.706 -14.830 -28.847  1.00  0.82           C  
ATOM   1430  O   ASN A  96       1.427 -13.831 -28.746  1.00  0.82           O  
ATOM   1431  CB  ASN A  96       0.324 -15.163 -31.289  1.00  0.82           C  
ATOM   1432  CG  ASN A  96       1.090 -16.501 -31.367  1.00  0.82           C  
ATOM   1433  OD1 ASN A  96       0.525 -17.604 -31.179  1.00  0.82           O  
ATOM   1434  ND2 ASN A  96       2.371 -16.416 -31.656  1.00  0.82           N  
ATOM   1435  H   ASN A  96      -0.830 -12.855 -30.237  1.00  0.82           H  
ATOM   1436  HA  ASN A  96      -0.955 -15.792 -29.738  1.00  0.82           H  
ATOM   1437 1HB  ASN A  96      -0.421 -15.143 -32.067  1.00  0.82           H  
ATOM   1438 2HB  ASN A  96       1.020 -14.346 -31.487  1.00  0.82           H  
ATOM   1439 1HD2 ASN A  96       2.924 -17.249 -31.723  1.00  0.82           H  
ATOM   1440 2HD2 ASN A  96       2.795 -15.525 -31.807  1.00  0.82           H  
ATOM   1441  N   ALA A  97       0.725 -15.839 -27.979  1.00  0.82           N  
ATOM   1442  CA  ALA A  97       1.593 -15.899 -26.806  1.00  0.82           C  
ATOM   1443  C   ALA A  97       2.986 -16.448 -27.073  1.00  0.82           C  
ATOM   1444  O   ALA A  97       3.137 -17.502 -27.700  1.00  0.82           O  
ATOM   1445  CB  ALA A  97       0.963 -16.801 -25.769  1.00  0.82           C  
ATOM   1446  H   ALA A  97       0.093 -16.613 -28.139  1.00  0.82           H  
ATOM   1447  HA  ALA A  97       1.686 -14.891 -26.409  1.00  0.82           H  
ATOM   1448 1HB  ALA A  97       1.586 -16.814 -24.892  1.00  0.82           H  
ATOM   1449 2HB  ALA A  97      -0.019 -16.474 -25.509  1.00  0.82           H  
ATOM   1450 3HB  ALA A  97       0.890 -17.808 -26.171  1.00  0.82           H  
ATOM   1451  N   VAL A  98       3.994 -15.770 -26.527  1.00  0.84           N  
ATOM   1452  CA  VAL A  98       5.371 -16.232 -26.593  1.00  0.84           C  
ATOM   1453  C   VAL A  98       5.968 -16.208 -25.172  1.00  0.84           C  
ATOM   1454  O   VAL A  98       5.965 -15.166 -24.513  1.00  0.84           O  
ATOM   1455  CB  VAL A  98       6.180 -15.322 -27.545  1.00  0.84           C  
ATOM   1456  CG1 VAL A  98       7.606 -15.817 -27.645  1.00  0.84           C  
ATOM   1457  CG2 VAL A  98       5.501 -15.269 -28.924  1.00  0.84           C  
ATOM   1458  H   VAL A  98       3.788 -14.881 -26.080  1.00  0.84           H  
ATOM   1459  HA  VAL A  98       5.389 -17.254 -26.972  1.00  0.84           H  
ATOM   1460  HB  VAL A  98       6.218 -14.314 -27.124  1.00  0.84           H  
ATOM   1461 1HG1 VAL A  98       8.182 -15.160 -28.294  1.00  0.84           H  
ATOM   1462 2HG1 VAL A  98       8.046 -15.838 -26.679  1.00  0.84           H  
ATOM   1463 3HG1 VAL A  98       7.609 -16.824 -28.057  1.00  0.84           H  
ATOM   1464 1HG2 VAL A  98       6.068 -14.632 -29.577  1.00  0.84           H  
ATOM   1465 2HG2 VAL A  98       5.461 -16.275 -29.344  1.00  0.84           H  
ATOM   1466 3HG2 VAL A  98       4.487 -14.874 -28.829  1.00  0.84           H  
ATOM   1467  N   LEU A  99       6.471 -17.344 -24.680  1.00  0.87           N  
ATOM   1468  CA  LEU A  99       7.016 -17.378 -23.310  1.00  0.87           C  
ATOM   1469  C   LEU A  99       8.532 -17.171 -23.330  1.00  0.87           C  
ATOM   1470  O   LEU A  99       9.262 -17.924 -23.980  1.00  0.87           O  
ATOM   1471  CB  LEU A  99       6.642 -18.696 -22.629  1.00  0.87           C  
ATOM   1472  CG  LEU A  99       7.114 -18.884 -21.183  1.00  0.87           C  
ATOM   1473  CD1 LEU A  99       6.430 -17.841 -20.300  1.00  0.87           C  
ATOM   1474  CD2 LEU A  99       6.767 -20.297 -20.720  1.00  0.87           C  
ATOM   1475  H   LEU A  99       6.469 -18.181 -25.247  1.00  0.87           H  
ATOM   1476  HA  LEU A  99       6.575 -16.564 -22.736  1.00  0.87           H  
ATOM   1477 1HB  LEU A  99       5.555 -18.783 -22.629  1.00  0.87           H  
ATOM   1478 2HB  LEU A  99       7.052 -19.517 -23.217  1.00  0.87           H  
ATOM   1479  HG  LEU A  99       8.194 -18.729 -21.121  1.00  0.87           H  
ATOM   1480 1HD1 LEU A  99       6.758 -17.955 -19.270  1.00  0.87           H  
ATOM   1481 2HD1 LEU A  99       6.691 -16.867 -20.651  1.00  0.87           H  
ATOM   1482 3HD1 LEU A  99       5.354 -17.961 -20.354  1.00  0.87           H  
ATOM   1483 1HD2 LEU A  99       7.095 -20.435 -19.690  1.00  0.87           H  
ATOM   1484 2HD2 LEU A  99       5.687 -20.447 -20.779  1.00  0.87           H  
ATOM   1485 3HD2 LEU A  99       7.267 -21.021 -21.361  1.00  0.87           H  
ATOM   1486  N   ILE A 100       8.981 -16.097 -22.674  1.00  0.91           N  
ATOM   1487  CA  ILE A 100      10.378 -15.662 -22.686  1.00  0.91           C  
ATOM   1488  C   ILE A 100      10.949 -15.332 -21.299  1.00  0.91           C  
ATOM   1489  O   ILE A 100      10.206 -15.020 -20.374  1.00  0.91           O  
ATOM   1490  CB  ILE A 100      10.474 -14.438 -23.616  1.00  0.91           C  
ATOM   1491  CG1 ILE A 100       9.627 -13.306 -23.105  1.00  0.91           C  
ATOM   1492  CG2 ILE A 100       9.957 -14.775 -24.958  1.00  0.91           C  
ATOM   1493  CD1 ILE A 100       9.764 -12.054 -23.935  1.00  0.91           C  
ATOM   1494  H   ILE A 100       8.313 -15.545 -22.139  1.00  0.91           H  
ATOM   1495  HA  ILE A 100      10.977 -16.464 -23.113  1.00  0.91           H  
ATOM   1496  HB  ILE A 100      11.513 -14.109 -23.691  1.00  0.91           H  
ATOM   1497 1HG1 ILE A 100       8.576 -13.615 -23.115  1.00  0.91           H  
ATOM   1498 2HG1 ILE A 100       9.908 -13.097 -22.085  1.00  0.91           H  
ATOM   1499 1HG2 ILE A 100      10.021 -13.914 -25.586  1.00  0.91           H  
ATOM   1500 2HG2 ILE A 100      10.538 -15.592 -25.395  1.00  0.91           H  
ATOM   1501 3HG2 ILE A 100       8.929 -15.054 -24.868  1.00  0.91           H  
ATOM   1502 1HD1 ILE A 100       9.121 -11.276 -23.538  1.00  0.91           H  
ATOM   1503 2HD1 ILE A 100      10.801 -11.716 -23.934  1.00  0.91           H  
ATOM   1504 3HD1 ILE A 100       9.457 -12.276 -24.950  1.00  0.91           H  
ATOM   1505  N   THR A 101      12.275 -15.371 -21.169  1.00  0.94           N  
ATOM   1506  CA  THR A 101      12.924 -14.966 -19.914  1.00  0.94           C  
ATOM   1507  C   THR A 101      13.920 -13.838 -20.199  1.00  0.94           C  
ATOM   1508  O   THR A 101      14.760 -13.974 -21.096  1.00  0.94           O  
ATOM   1509  CB  THR A 101      13.661 -16.156 -19.255  1.00  0.94           C  
ATOM   1510  OG1 THR A 101      12.736 -17.217 -18.960  1.00  0.94           O  
ATOM   1511  CG2 THR A 101      14.327 -15.709 -17.986  1.00  0.94           C  
ATOM   1512  H   THR A 101      12.841 -15.657 -21.956  1.00  0.94           H  
ATOM   1513  HA  THR A 101      12.171 -14.592 -19.226  1.00  0.94           H  
ATOM   1514  HB  THR A 101      14.415 -16.532 -19.940  1.00  0.94           H  
ATOM   1515  HG1 THR A 101      12.279 -17.034 -18.094  1.00  0.94           H  
ATOM   1516 1HG2 THR A 101      14.853 -16.545 -17.531  1.00  0.94           H  
ATOM   1517 2HG2 THR A 101      15.019 -14.937 -18.231  1.00  0.94           H  
ATOM   1518 3HG2 THR A 101      13.575 -15.332 -17.291  1.00  0.94           H  
ATOM   1519  N   PHE A 102      13.815 -12.715 -19.481  1.00  0.95           N  
ATOM   1520  CA  PHE A 102      14.729 -11.601 -19.767  1.00  0.95           C  
ATOM   1521  C   PHE A 102      14.872 -10.601 -18.614  1.00  0.95           C  
ATOM   1522  O   PHE A 102      14.032 -10.566 -17.713  1.00  0.95           O  
ATOM   1523  CB  PHE A 102      14.281 -10.885 -21.070  1.00  0.95           C  
ATOM   1524  CG  PHE A 102      12.931 -10.127 -21.081  1.00  0.95           C  
ATOM   1525  CD1 PHE A 102      12.909  -8.790 -20.840  1.00  0.95           C  
ATOM   1526  CD2 PHE A 102      11.735 -10.725 -21.346  1.00  0.95           C  
ATOM   1527  CE1 PHE A 102      11.767  -8.040 -20.854  1.00  0.95           C  
ATOM   1528  CE2 PHE A 102      10.560  -9.957 -21.362  1.00  0.95           C  
ATOM   1529  CZ  PHE A 102      10.594  -8.619 -21.111  1.00  0.95           C  
ATOM   1530  H   PHE A 102      13.117 -12.670 -18.737  1.00  0.95           H  
ATOM   1531  HA  PHE A 102      15.718 -12.020 -19.953  1.00  0.95           H  
ATOM   1532 1HB  PHE A 102      15.049 -10.156 -21.332  1.00  0.95           H  
ATOM   1533 2HB  PHE A 102      14.257 -11.603 -21.886  1.00  0.95           H  
ATOM   1534  HD1 PHE A 102      13.825  -8.330 -20.667  1.00  0.95           H  
ATOM   1535  HD2 PHE A 102      11.705 -11.793 -21.545  1.00  0.95           H  
ATOM   1536  HE1 PHE A 102      11.815  -6.981 -20.670  1.00  0.95           H  
ATOM   1537  HE2 PHE A 102       9.610 -10.418 -21.569  1.00  0.95           H  
ATOM   1538  HZ  PHE A 102       9.688  -8.026 -21.123  1.00  0.95           H  
ATOM   1539  N   THR A 103      15.916  -9.763 -18.655  1.00  0.95           N  
ATOM   1540  CA  THR A 103      16.004  -8.658 -17.697  1.00  0.95           C  
ATOM   1541  C   THR A 103      15.104  -7.574 -18.250  1.00  0.95           C  
ATOM   1542  O   THR A 103      15.223  -7.243 -19.420  1.00  0.95           O  
ATOM   1543  CB  THR A 103      17.430  -8.111 -17.595  1.00  0.95           C  
ATOM   1544  OG1 THR A 103      17.866  -7.722 -18.905  1.00  0.95           O  
ATOM   1545  CG2 THR A 103      18.390  -9.114 -17.004  1.00  0.95           C  
ATOM   1546  H   THR A 103      16.612  -9.858 -19.379  1.00  0.95           H  
ATOM   1547  HA  THR A 103      15.640  -8.968 -16.716  1.00  0.95           H  
ATOM   1548  HB  THR A 103      17.410  -7.229 -16.963  1.00  0.95           H  
ATOM   1549  HG1 THR A 103      17.220  -7.099 -19.260  1.00  0.95           H  
ATOM   1550 1HG2 THR A 103      19.383  -8.667 -16.940  1.00  0.95           H  
ATOM   1551 2HG2 THR A 103      18.056  -9.386 -16.010  1.00  0.95           H  
ATOM   1552 3HG2 THR A 103      18.428  -9.985 -17.631  1.00  0.95           H  
ATOM   1553  N   ILE A 104      14.293  -6.943 -17.429  1.00  0.93           N  
ATOM   1554  CA  ILE A 104      13.312  -6.002 -17.961  1.00  0.93           C  
ATOM   1555  C   ILE A 104      13.614  -4.545 -17.669  1.00  0.93           C  
ATOM   1556  O   ILE A 104      14.179  -4.232 -16.626  1.00  0.93           O  
ATOM   1557  CB  ILE A 104      11.930  -6.371 -17.416  1.00  0.93           C  
ATOM   1558  CG1 ILE A 104      10.889  -5.568 -18.085  1.00  0.93           C  
ATOM   1559  CG2 ILE A 104      11.906  -6.102 -15.933  1.00  0.93           C  
ATOM   1560  CD1 ILE A 104       9.503  -6.085 -17.900  1.00  0.93           C  
ATOM   1561  H   ILE A 104      14.273  -7.202 -16.455  1.00  0.93           H  
ATOM   1562  HA  ILE A 104      13.286  -6.115 -19.042  1.00  0.93           H  
ATOM   1563  HB  ILE A 104      11.731  -7.409 -17.633  1.00  0.93           H  
ATOM   1564 1HG1 ILE A 104      10.927  -4.580 -17.711  1.00  0.93           H  
ATOM   1565 2HG1 ILE A 104      11.111  -5.546 -19.117  1.00  0.93           H  
ATOM   1566 1HG2 ILE A 104      10.929  -6.341 -15.519  1.00  0.93           H  
ATOM   1567 2HG2 ILE A 104      12.669  -6.700 -15.437  1.00  0.93           H  
ATOM   1568 3HG2 ILE A 104      12.108  -5.051 -15.781  1.00  0.93           H  
ATOM   1569 1HD1 ILE A 104       8.789  -5.470 -18.402  1.00  0.93           H  
ATOM   1570 2HD1 ILE A 104       9.469  -7.060 -18.324  1.00  0.93           H  
ATOM   1571 3HD1 ILE A 104       9.260  -6.117 -16.841  1.00  0.93           H  
ATOM   1572  N   ARG A 105      13.321  -3.673 -18.648  1.00  0.92           N  
ATOM   1573  CA  ARG A 105      13.517  -2.225 -18.533  1.00  0.92           C  
ATOM   1574  C   ARG A 105      12.207  -1.474 -18.218  1.00  0.92           C  
ATOM   1575  O   ARG A 105      11.335  -1.357 -19.093  1.00  0.92           O  
ATOM   1576  CB  ARG A 105      14.137  -1.698 -19.813  1.00  0.92           C  
ATOM   1577  CG  ARG A 105      15.531  -2.249 -20.086  1.00  0.92           C  
ATOM   1578  CD  ARG A 105      16.115  -1.823 -21.398  1.00  0.92           C  
ATOM   1579  NE  ARG A 105      16.577  -0.429 -21.449  1.00  0.92           N  
ATOM   1580  CZ  ARG A 105      16.902   0.204 -22.607  1.00  0.92           C  
ATOM   1581  NH1 ARG A 105      16.767  -0.429 -23.755  1.00  0.92           N  
ATOM   1582  NH2 ARG A 105      17.364   1.445 -22.604  1.00  0.92           N  
ATOM   1583  H   ARG A 105      12.908  -4.030 -19.495  1.00  0.92           H  
ATOM   1584  HA  ARG A 105      14.221  -2.047 -17.740  1.00  0.92           H  
ATOM   1585 1HB  ARG A 105      13.500  -1.937 -20.666  1.00  0.92           H  
ATOM   1586 2HB  ARG A 105      14.227  -0.634 -19.764  1.00  0.92           H  
ATOM   1587 1HG  ARG A 105      16.189  -1.885 -19.304  1.00  0.92           H  
ATOM   1588 2HG  ARG A 105      15.506  -3.338 -20.061  1.00  0.92           H  
ATOM   1589 1HD  ARG A 105      16.968  -2.460 -21.617  1.00  0.92           H  
ATOM   1590 2HD  ARG A 105      15.365  -1.955 -22.171  1.00  0.92           H  
ATOM   1591  HE  ARG A 105      16.701   0.087 -20.567  1.00  0.92           H  
ATOM   1592 1HH1 ARG A 105      16.416  -1.378 -23.768  1.00  0.92           H  
ATOM   1593 2HH1 ARG A 105      17.013   0.033 -24.618  1.00  0.92           H  
ATOM   1594 1HH2 ARG A 105      17.507   1.961 -21.719  1.00  0.92           H  
ATOM   1595 2HH2 ARG A 105      17.609   1.903 -23.468  1.00  0.92           H  
ATOM   1596  N   VAL A 106      12.081  -0.976 -16.974  1.00  0.90           N  
ATOM   1597  CA  VAL A 106      10.839  -0.337 -16.504  1.00  0.90           C  
ATOM   1598  C   VAL A 106      11.047   1.084 -15.944  1.00  0.90           C  
ATOM   1599  O   VAL A 106      11.918   1.319 -15.102  1.00  0.90           O  
ATOM   1600  CB  VAL A 106      10.191  -1.210 -15.412  1.00  0.90           C  
ATOM   1601  CG1 VAL A 106       8.931  -0.605 -14.922  1.00  0.90           C  
ATOM   1602  CG2 VAL A 106       9.927  -2.578 -15.946  1.00  0.90           C  
ATOM   1603  H   VAL A 106      12.872  -1.081 -16.338  1.00  0.90           H  
ATOM   1604  HA  VAL A 106      10.155  -0.271 -17.347  1.00  0.90           H  
ATOM   1605  HB  VAL A 106      10.857  -1.263 -14.570  1.00  0.90           H  
ATOM   1606 1HG1 VAL A 106       8.523  -1.248 -14.174  1.00  0.90           H  
ATOM   1607 2HG1 VAL A 106       9.121   0.367 -14.508  1.00  0.90           H  
ATOM   1608 3HG1 VAL A 106       8.238  -0.526 -15.730  1.00  0.90           H  
ATOM   1609 1HG2 VAL A 106       9.487  -3.197 -15.167  1.00  0.90           H  
ATOM   1610 2HG2 VAL A 106       9.248  -2.524 -16.793  1.00  0.90           H  
ATOM   1611 3HG2 VAL A 106      10.866  -2.999 -16.248  1.00  0.90           H  
ATOM   1612  N   GLY A 107      10.249   2.041 -16.417  1.00  0.90           N  
ATOM   1613  CA  GLY A 107      10.317   3.412 -15.930  1.00  0.90           C  
ATOM   1614  C   GLY A 107       9.884   3.419 -14.486  1.00  0.90           C  
ATOM   1615  O   GLY A 107       8.895   2.757 -14.154  1.00  0.90           O  
ATOM   1616  H   GLY A 107       9.545   1.797 -17.097  1.00  0.90           H  
ATOM   1617 1HA  GLY A 107      11.308   3.815 -16.027  1.00  0.90           H  
ATOM   1618 2HA  GLY A 107       9.653   4.043 -16.519  1.00  0.90           H  
ATOM   1619  N   CYS A 108      10.574   4.189 -13.648  1.00  0.90           N  
ATOM   1620  CA  CYS A 108      10.238   4.275 -12.232  1.00  0.90           C  
ATOM   1621  C   CYS A 108      10.023   5.702 -11.707  1.00  0.90           C  
ATOM   1622  O   CYS A 108      10.489   6.684 -12.293  1.00  0.90           O  
ATOM   1623  CB  CYS A 108      11.330   3.579 -11.411  1.00  0.90           C  
ATOM   1624  SG  CYS A 108      11.525   1.797 -11.794  1.00  0.90           S  
ATOM   1625  H   CYS A 108      11.401   4.668 -14.002  1.00  0.90           H  
ATOM   1626  HA  CYS A 108       9.312   3.734 -12.084  1.00  0.90           H  
ATOM   1627 1HB  CYS A 108      12.276   4.070 -11.589  1.00  0.90           H  
ATOM   1628 2HB  CYS A 108      11.106   3.674 -10.349  1.00  0.90           H  
ATOM   1629  HG  CYS A 108      11.805   1.933 -13.104  1.00  0.90           H  
ATOM   1630  N   GLU A 109       9.309   5.805 -10.590  1.00  0.91           N  
ATOM   1631  CA  GLU A 109       9.095   7.068  -9.887  1.00  0.91           C  
ATOM   1632  C   GLU A 109       8.979   6.786  -8.399  1.00  0.91           C  
ATOM   1633  O   GLU A 109       8.291   5.857  -7.985  1.00  0.91           O  
ATOM   1634  CB  GLU A 109       7.833   7.771 -10.386  1.00  0.91           C  
ATOM   1635  CG  GLU A 109       7.557   9.127  -9.753  1.00  0.91           C  
ATOM   1636  CD  GLU A 109       6.335   9.812 -10.326  1.00  0.91           C  
ATOM   1637  OE1 GLU A 109       5.715   9.258 -11.202  1.00  0.91           O  
ATOM   1638  OE2 GLU A 109       6.028  10.892  -9.883  1.00  0.91           O  
ATOM   1639  H   GLU A 109       8.924   4.949 -10.202  1.00  0.91           H  
ATOM   1640  HA  GLU A 109       9.954   7.718 -10.053  1.00  0.91           H  
ATOM   1641 1HB  GLU A 109       7.911   7.922 -11.458  1.00  0.91           H  
ATOM   1642 2HB  GLU A 109       6.972   7.139 -10.200  1.00  0.91           H  
ATOM   1643 1HG  GLU A 109       7.410   8.993  -8.682  1.00  0.91           H  
ATOM   1644 2HG  GLU A 109       8.427   9.765  -9.895  1.00  0.91           H  
ATOM   1645  N   GLY A 110       9.716   7.523  -7.574  1.00  0.91           N  
ATOM   1646  CA  GLY A 110       9.635   7.287  -6.132  1.00  0.91           C  
ATOM   1647  C   GLY A 110      10.342   5.979  -5.766  1.00  0.91           C  
ATOM   1648  O   GLY A 110      10.157   5.438  -4.677  1.00  0.91           O  
ATOM   1649  H   GLY A 110      10.292   8.270  -7.937  1.00  0.91           H  
ATOM   1650 1HA  GLY A 110      10.094   8.118  -5.597  1.00  0.91           H  
ATOM   1651 2HA  GLY A 110       8.590   7.242  -5.827  1.00  0.91           H  
ATOM   1652  N   GLY A 111      11.128   5.463  -6.712  1.00  0.91           N  
ATOM   1653  CA  GLY A 111      11.809   4.185  -6.573  1.00  0.91           C  
ATOM   1654  C   GLY A 111      10.910   2.999  -6.953  1.00  0.91           C  
ATOM   1655  O   GLY A 111      11.322   1.849  -6.803  1.00  0.91           O  
ATOM   1656  H   GLY A 111      11.239   5.981  -7.568  1.00  0.91           H  
ATOM   1657 1HA  GLY A 111      12.699   4.180  -7.206  1.00  0.91           H  
ATOM   1658 2HA  GLY A 111      12.152   4.068  -5.547  1.00  0.91           H  
ATOM   1659  N   LYS A 112       9.681   3.262  -7.425  1.00  0.90           N  
ATOM   1660  CA  LYS A 112       8.774   2.167  -7.761  1.00  0.90           C  
ATOM   1661  C   LYS A 112       8.487   2.185  -9.271  1.00  0.90           C  
ATOM   1662  O   LYS A 112       8.478   3.249  -9.875  1.00  0.90           O  
ATOM   1663  CB  LYS A 112       7.469   2.355  -6.979  1.00  0.90           C  
ATOM   1664  CG  LYS A 112       7.632   2.325  -5.460  1.00  0.90           C  
ATOM   1665  CD  LYS A 112       6.284   2.392  -4.738  1.00  0.90           C  
ATOM   1666  CE  LYS A 112       6.473   2.712  -3.235  1.00  0.90           C  
ATOM   1667  NZ  LYS A 112       7.259   1.679  -2.515  1.00  0.90           N  
ATOM   1668  H   LYS A 112       9.348   4.220  -7.523  1.00  0.90           H  
ATOM   1669  HA  LYS A 112       9.250   1.229  -7.478  1.00  0.90           H  
ATOM   1670 1HB  LYS A 112       7.020   3.314  -7.251  1.00  0.90           H  
ATOM   1671 2HB  LYS A 112       6.773   1.587  -7.239  1.00  0.90           H  
ATOM   1672 1HG  LYS A 112       8.154   1.414  -5.164  1.00  0.90           H  
ATOM   1673 2HG  LYS A 112       8.237   3.181  -5.150  1.00  0.90           H  
ATOM   1674 1HD  LYS A 112       5.656   3.159  -5.196  1.00  0.90           H  
ATOM   1675 2HD  LYS A 112       5.777   1.424  -4.830  1.00  0.90           H  
ATOM   1676 1HE  LYS A 112       6.990   3.666  -3.149  1.00  0.90           H  
ATOM   1677 2HE  LYS A 112       5.501   2.793  -2.762  1.00  0.90           H  
ATOM   1678 1HZ  LYS A 112       7.361   1.927  -1.552  1.00  0.90           H  
ATOM   1679 2HZ  LYS A 112       6.797   0.760  -2.565  1.00  0.90           H  
ATOM   1680 3HZ  LYS A 112       8.177   1.576  -2.927  1.00  0.90           H  
ATOM   1681  N   PRO A 113       8.249   1.051  -9.931  1.00  0.89           N  
ATOM   1682  CA  PRO A 113       7.917   0.981 -11.340  1.00  0.89           C  
ATOM   1683  C   PRO A 113       6.577   1.588 -11.677  1.00  0.89           C  
ATOM   1684  O   PRO A 113       5.596   1.393 -10.966  1.00  0.89           O  
ATOM   1685  CB  PRO A 113       7.936  -0.521 -11.594  1.00  0.89           C  
ATOM   1686  CG  PRO A 113       7.708  -1.139 -10.293  1.00  0.89           C  
ATOM   1687  CD  PRO A 113       8.347  -0.212  -9.279  1.00  0.89           C  
ATOM   1688  HA  PRO A 113       8.700   1.468 -11.927  1.00  0.89           H  
ATOM   1689 1HB  PRO A 113       7.166  -0.784 -12.333  1.00  0.89           H  
ATOM   1690 2HB  PRO A 113       8.905  -0.804 -12.007  1.00  0.89           H  
ATOM   1691 1HG  PRO A 113       6.641  -1.340 -10.141  1.00  0.89           H  
ATOM   1692 2HG  PRO A 113       8.224  -2.084 -10.309  1.00  0.89           H  
ATOM   1693 1HD  PRO A 113       7.785  -0.225  -8.355  1.00  0.89           H  
ATOM   1694 2HD  PRO A 113       9.405  -0.482  -9.126  1.00  0.89           H  
ATOM   1695  N   ILE A 114       6.546   2.285 -12.797  1.00  0.91           N  
ATOM   1696  CA  ILE A 114       5.340   2.884 -13.331  1.00  0.91           C  
ATOM   1697  C   ILE A 114       5.058   2.485 -14.788  1.00  0.91           C  
ATOM   1698  O   ILE A 114       3.901   2.481 -15.214  1.00  0.91           O  
ATOM   1699  CB  ILE A 114       5.408   4.424 -13.188  1.00  0.91           C  
ATOM   1700  CG1 ILE A 114       6.583   5.009 -13.966  1.00  0.91           C  
ATOM   1701  CG2 ILE A 114       5.536   4.821 -11.704  1.00  0.91           C  
ATOM   1702  CD1 ILE A 114       6.560   6.497 -14.052  1.00  0.91           C  
ATOM   1703  H   ILE A 114       7.416   2.419 -13.290  1.00  0.91           H  
ATOM   1704  HA  ILE A 114       4.500   2.539 -12.731  1.00  0.91           H  
ATOM   1705  HB  ILE A 114       4.514   4.848 -13.604  1.00  0.91           H  
ATOM   1706 1HG1 ILE A 114       7.494   4.722 -13.473  1.00  0.91           H  
ATOM   1707 2HG1 ILE A 114       6.592   4.627 -14.974  1.00  0.91           H  
ATOM   1708 1HG2 ILE A 114       5.556   5.907 -11.626  1.00  0.91           H  
ATOM   1709 2HG2 ILE A 114       4.688   4.432 -11.145  1.00  0.91           H  
ATOM   1710 3HG2 ILE A 114       6.458   4.417 -11.286  1.00  0.91           H  
ATOM   1711 1HD1 ILE A 114       7.434   6.842 -14.603  1.00  0.91           H  
ATOM   1712 2HD1 ILE A 114       5.654   6.818 -14.564  1.00  0.91           H  
ATOM   1713 3HD1 ILE A 114       6.575   6.917 -13.050  1.00  0.91           H  
ATOM   1714  N   LYS A 115       6.103   2.145 -15.564  1.00  1.00           N  
ATOM   1715  CA  LYS A 115       5.869   1.856 -16.982  1.00  1.00           C  
ATOM   1716  C   LYS A 115       6.840   0.885 -17.641  1.00  1.00           C  
ATOM   1717  O   LYS A 115       8.047   1.099 -17.648  1.00  1.00           O  
ATOM   1718  CB  LYS A 115       5.916   3.167 -17.773  1.00  1.00           C  
ATOM   1719  CG  LYS A 115       5.614   3.007 -19.260  1.00  1.00           C  
ATOM   1720  CD  LYS A 115       5.568   4.347 -19.976  1.00  1.00           C  
ATOM   1721  CE  LYS A 115       5.305   4.159 -21.465  1.00  1.00           C  
ATOM   1722  NZ  LYS A 115       5.260   5.461 -22.192  1.00  1.00           N  
ATOM   1723  H   LYS A 115       7.045   2.152 -15.177  1.00  1.00           H  
ATOM   1724  HA  LYS A 115       4.872   1.426 -17.076  1.00  1.00           H  
ATOM   1725 1HB  LYS A 115       5.190   3.868 -17.357  1.00  1.00           H  
ATOM   1726 2HB  LYS A 115       6.903   3.618 -17.673  1.00  1.00           H  
ATOM   1727 1HG  LYS A 115       6.390   2.394 -19.722  1.00  1.00           H  
ATOM   1728 2HG  LYS A 115       4.660   2.498 -19.386  1.00  1.00           H  
ATOM   1729 1HD  LYS A 115       4.778   4.964 -19.546  1.00  1.00           H  
ATOM   1730 2HD  LYS A 115       6.520   4.859 -19.847  1.00  1.00           H  
ATOM   1731 1HE  LYS A 115       6.097   3.541 -21.890  1.00  1.00           H  
ATOM   1732 2HE  LYS A 115       4.352   3.648 -21.595  1.00  1.00           H  
ATOM   1733 1HZ  LYS A 115       5.084   5.293 -23.173  1.00  1.00           H  
ATOM   1734 2HZ  LYS A 115       4.521   6.035 -21.811  1.00  1.00           H  
ATOM   1735 3HZ  LYS A 115       6.144   5.938 -22.086  1.00  1.00           H  
ATOM   1736  N   PHE A 116       6.323  -0.131 -18.315  1.00  1.20           N  
ATOM   1737  CA  PHE A 116       7.221  -1.022 -19.044  1.00  1.20           C  
ATOM   1738  C   PHE A 116       7.432  -0.470 -20.435  1.00  1.20           C  
ATOM   1739  O   PHE A 116       6.488  -0.055 -21.099  1.00  1.20           O  
ATOM   1740  CB  PHE A 116       6.752  -2.488 -19.068  1.00  1.20           C  
ATOM   1741  CG  PHE A 116       7.624  -3.345 -19.991  1.00  1.20           C  
ATOM   1742  CD1 PHE A 116       8.983  -3.254 -19.934  1.00  1.20           C  
ATOM   1743  CD2 PHE A 116       7.085  -4.240 -20.886  1.00  1.20           C  
ATOM   1744  CE1 PHE A 116       9.804  -3.978 -20.777  1.00  1.20           C  
ATOM   1745  CE2 PHE A 116       7.909  -4.995 -21.717  1.00  1.20           C  
ATOM   1746  CZ  PHE A 116       9.267  -4.853 -21.665  1.00  1.20           C  
ATOM   1747  H   PHE A 116       5.324  -0.296 -18.319  1.00  1.20           H  
ATOM   1748  HA  PHE A 116       8.189  -1.025 -18.544  1.00  1.20           H  
ATOM   1749 1HB  PHE A 116       6.796  -2.915 -18.073  1.00  1.20           H  
ATOM   1750 2HB  PHE A 116       5.729  -2.543 -19.414  1.00  1.20           H  
ATOM   1751  HD1 PHE A 116       9.405  -2.572 -19.223  1.00  1.20           H  
ATOM   1752  HD2 PHE A 116       6.001  -4.348 -20.940  1.00  1.20           H  
ATOM   1753  HE1 PHE A 116      10.883  -3.848 -20.713  1.00  1.20           H  
ATOM   1754  HE2 PHE A 116       7.478  -5.698 -22.426  1.00  1.20           H  
ATOM   1755  HZ  PHE A 116       9.908  -5.438 -22.327  1.00  1.20           H  
ATOM   1756  N   GLN A 117       8.696  -0.395 -20.841  1.00  1.56           N  
ATOM   1757  CA  GLN A 117       9.088   0.126 -22.136  1.00  1.56           C  
ATOM   1758  C   GLN A 117       8.384  -0.530 -23.342  1.00  1.56           C  
ATOM   1759  O   GLN A 117       8.027   0.158 -24.297  1.00  1.56           O  
ATOM   1760  CB  GLN A 117      10.608  -0.048 -22.258  1.00  1.56           C  
ATOM   1761  CG  GLN A 117      11.228   0.471 -23.529  1.00  1.56           C  
ATOM   1762  CD  GLN A 117      12.737   0.304 -23.543  1.00  1.56           C  
ATOM   1763  OE1 GLN A 117      13.292  -0.724 -23.137  1.00  1.56           O  
ATOM   1764  NE2 GLN A 117      13.417   1.336 -24.025  1.00  1.56           N  
ATOM   1765  H   GLN A 117       9.438  -0.725 -20.216  1.00  1.56           H  
ATOM   1766  HA  GLN A 117       8.851   1.189 -22.151  1.00  1.56           H  
ATOM   1767 1HB  GLN A 117      11.088   0.459 -21.429  1.00  1.56           H  
ATOM   1768 2HB  GLN A 117      10.860  -1.107 -22.168  1.00  1.56           H  
ATOM   1769 1HG  GLN A 117      10.827  -0.072 -24.369  1.00  1.56           H  
ATOM   1770 2HG  GLN A 117      11.001   1.533 -23.624  1.00  1.56           H  
ATOM   1771 1HE2 GLN A 117      14.413   1.306 -24.069  1.00  1.56           H  
ATOM   1772 2HE2 GLN A 117      12.931   2.152 -24.344  1.00  1.56           H  
ATOM   1773  N   THR A 118       8.271  -1.865 -23.351  1.00  2.16           N  
ATOM   1774  CA  THR A 118       7.656  -2.710 -24.418  1.00  2.16           C  
ATOM   1775  C   THR A 118       8.417  -2.740 -25.752  1.00  2.16           C  
ATOM   1776  O   THR A 118       8.253  -3.663 -26.545  1.00  2.16           O  
ATOM   1777  CB  THR A 118       6.175  -2.362 -24.724  1.00  2.16           C  
ATOM   1778  OG1 THR A 118       6.094  -1.145 -25.486  1.00  2.16           O  
ATOM   1779  CG2 THR A 118       5.357  -2.243 -23.454  1.00  2.16           C  
ATOM   1780  H   THR A 118       8.602  -2.345 -22.524  1.00  2.16           H  
ATOM   1781  HA  THR A 118       7.646  -3.732 -24.060  1.00  2.16           H  
ATOM   1782  HB  THR A 118       5.748  -3.165 -25.323  1.00  2.16           H  
ATOM   1783  HG1 THR A 118       6.722  -0.498 -25.135  1.00  2.16           H  
ATOM   1784 1HG2 THR A 118       4.323  -2.022 -23.709  1.00  2.16           H  
ATOM   1785 2HG2 THR A 118       5.400  -3.174 -22.910  1.00  2.16           H  
ATOM   1786 3HG2 THR A 118       5.742  -1.458 -22.849  1.00  2.16           H  
ATOM   1787  N   GLY A 119       9.307  -1.780 -25.960  1.00  3.06           N  
ATOM   1788  CA  GLY A 119      10.118  -1.651 -27.162  1.00  3.06           C  
ATOM   1789  C   GLY A 119      11.441  -2.386 -27.030  1.00  3.06           C  
ATOM   1790  O   GLY A 119      12.341  -2.232 -27.862  1.00  3.06           O  
ATOM   1791  H   GLY A 119       9.373  -1.056 -25.261  1.00  3.06           H  
ATOM   1792 1HA  GLY A 119       9.564  -2.038 -28.017  1.00  3.06           H  
ATOM   1793 2HA  GLY A 119      10.304  -0.595 -27.354  1.00  3.06           H  
ATOM   1794  N   TYR A 120      11.575  -3.205 -25.992  1.00  4.32           N  
ATOM   1795  CA  TYR A 120      12.836  -3.881 -25.718  1.00  4.32           C  
ATOM   1796  C   TYR A 120      12.996  -5.114 -26.619  1.00  4.32           C  
ATOM   1797  O   TYR A 120      13.001  -6.274 -26.193  1.00  4.32           O  
ATOM   1798  CB  TYR A 120      12.917  -4.224 -24.222  1.00  4.32           C  
ATOM   1799  CG  TYR A 120      14.304  -4.570 -23.759  1.00  4.32           C  
ATOM   1800  CD1 TYR A 120      15.389  -3.986 -24.389  1.00  4.32           C  
ATOM   1801  CD2 TYR A 120      14.506  -5.435 -22.693  1.00  4.32           C  
ATOM   1802  CE1 TYR A 120      16.665  -4.279 -23.977  1.00  4.32           C  
ATOM   1803  CE2 TYR A 120      15.797  -5.726 -22.295  1.00  4.32           C  
ATOM   1804  CZ  TYR A 120      16.867  -5.153 -22.939  1.00  4.32           C  
ATOM   1805  OH  TYR A 120      18.144  -5.450 -22.544  1.00  4.32           O  
ATOM   1806  H   TYR A 120      10.793  -3.330 -25.369  1.00  4.32           H  
ATOM   1807  HA  TYR A 120      13.648  -3.193 -25.950  1.00  4.32           H  
ATOM   1808 1HB  TYR A 120      12.562  -3.372 -23.632  1.00  4.32           H  
ATOM   1809 2HB  TYR A 120      12.263  -5.068 -24.005  1.00  4.32           H  
ATOM   1810  HD1 TYR A 120      15.230  -3.294 -25.216  1.00  4.32           H  
ATOM   1811  HD2 TYR A 120      13.659  -5.893 -22.181  1.00  4.32           H  
ATOM   1812  HE1 TYR A 120      17.517  -3.821 -24.477  1.00  4.32           H  
ATOM   1813  HE2 TYR A 120      15.972  -6.409 -21.478  1.00  4.32           H  
ATOM   1814  HH  TYR A 120      18.107  -6.142 -21.881  1.00  4.32           H  
ATOM   1815  N   LYS A 121      13.225  -4.828 -27.894  1.00  5.86           N  
ATOM   1816  CA  LYS A 121      13.328  -5.830 -28.949  1.00  5.86           C  
ATOM   1817  C   LYS A 121      14.681  -6.515 -28.927  1.00  5.86           C  
ATOM   1818  O   LYS A 121      14.883  -7.568 -29.530  1.00  5.86           O  
ATOM   1819  CB  LYS A 121      13.082  -5.177 -30.305  1.00  5.86           C  
ATOM   1820  CG  LYS A 121      11.661  -4.651 -30.484  1.00  5.86           C  
ATOM   1821  CD  LYS A 121      11.471  -3.987 -31.836  1.00  5.86           C  
ATOM   1822  CE  LYS A 121      10.052  -3.463 -31.997  1.00  5.86           C  
ATOM   1823  NZ  LYS A 121       9.857  -2.780 -33.306  1.00  5.86           N  
ATOM   1824  H   LYS A 121      13.226  -3.836 -28.138  1.00  5.86           H  
ATOM   1825  HA  LYS A 121      12.562  -6.589 -28.782  1.00  5.86           H  
ATOM   1826 1HB  LYS A 121      13.768  -4.338 -30.432  1.00  5.86           H  
ATOM   1827 2HB  LYS A 121      13.284  -5.892 -31.100  1.00  5.86           H  
ATOM   1828 1HG  LYS A 121      10.954  -5.474 -30.387  1.00  5.86           H  
ATOM   1829 2HG  LYS A 121      11.447  -3.923 -29.703  1.00  5.86           H  
ATOM   1830 1HD  LYS A 121      12.171  -3.155 -31.932  1.00  5.86           H  
ATOM   1831 2HD  LYS A 121      11.677  -4.706 -32.629  1.00  5.86           H  
ATOM   1832 1HE  LYS A 121       9.355  -4.297 -31.926  1.00  5.86           H  
ATOM   1833 2HE  LYS A 121       9.840  -2.757 -31.192  1.00  5.86           H  
ATOM   1834 1HZ  LYS A 121       8.905  -2.447 -33.375  1.00  5.86           H  
ATOM   1835 2HZ  LYS A 121      10.493  -1.997 -33.376  1.00  5.86           H  
ATOM   1836 3HZ  LYS A 121      10.041  -3.430 -34.056  1.00  5.86           H  
ATOM   1837  N   ASN A 122      15.592  -5.963 -28.139  1.00  7.49           N  
ATOM   1838  CA  ASN A 122      16.944  -6.472 -28.011  1.00  7.49           C  
ATOM   1839  C   ASN A 122      16.971  -7.777 -27.222  1.00  7.49           C  
ATOM   1840  O   ASN A 122      17.998  -8.453 -27.177  1.00  7.49           O  
ATOM   1841  CB  ASN A 122      17.821  -5.438 -27.355  1.00  7.49           C  
ATOM   1842  CG  ASN A 122      18.097  -4.263 -28.242  1.00  7.49           C  
ATOM   1843  OD1 ASN A 122      18.001  -4.343 -29.473  1.00  7.49           O  
ATOM   1844  ND2 ASN A 122      18.438  -3.155 -27.637  1.00  7.49           N  
ATOM   1845  H   ASN A 122      15.338  -5.127 -27.641  1.00  7.49           H  
ATOM   1846  HA  ASN A 122      17.332  -6.684 -29.008  1.00  7.49           H  
ATOM   1847 1HB  ASN A 122      17.335  -5.092 -26.471  1.00  7.49           H  
ATOM   1848 2HB  ASN A 122      18.765  -5.892 -27.056  1.00  7.49           H  
ATOM   1849 1HD2 ASN A 122      18.635  -2.333 -28.173  1.00  7.49           H  
ATOM   1850 2HD2 ASN A 122      18.507  -3.131 -26.641  1.00  7.49           H  
ATOM   1851  N   THR A 123      15.830  -8.156 -26.628  1.00  8.94           N  
ATOM   1852  CA  THR A 123      15.741  -9.424 -25.923  1.00  8.94           C  
ATOM   1853  C   THR A 123      15.649 -10.567 -26.914  1.00  8.94           C  
ATOM   1854  O   THR A 123      15.889 -11.722 -26.569  1.00  8.94           O  
ATOM   1855  CB  THR A 123      14.453  -9.504 -25.098  1.00  8.94           C  
ATOM   1856  OG1 THR A 123      13.317  -9.414 -26.001  1.00  8.94           O  
ATOM   1857  CG2 THR A 123      14.405  -8.398 -24.126  1.00  8.94           C  
ATOM   1858  H   THR A 123      15.003  -7.556 -26.659  1.00  8.94           H  
ATOM   1859  HA  THR A 123      16.622  -9.557 -25.295  1.00  8.94           H  
ATOM   1860  HB  THR A 123      14.411 -10.458 -24.572  1.00  8.94           H  
ATOM   1861  HG1 THR A 123      13.103  -8.463 -26.139  1.00  8.94           H  
ATOM   1862 1HG2 THR A 123      13.481  -8.447 -23.565  1.00  8.94           H  
ATOM   1863 2HG2 THR A 123      15.253  -8.470 -23.449  1.00  8.94           H  
ATOM   1864 3HG2 THR A 123      14.452  -7.465 -24.663  1.00  8.94           H  
ATOM   1865  N   LYS A 124      15.218 -10.243 -28.138  1.00 10.10           N  
ATOM   1866  CA  LYS A 124      14.980 -11.194 -29.210  1.00 10.10           C  
ATOM   1867  C   LYS A 124      13.959 -12.276 -28.831  1.00 10.10           C  
ATOM   1868  O   LYS A 124      13.939 -13.330 -29.466  1.00 10.10           O  
ATOM   1869  CB  LYS A 124      16.306 -11.833 -29.634  1.00 10.10           C  
ATOM   1870  CG  LYS A 124      17.357 -10.810 -30.075  1.00 10.10           C  
ATOM   1871  CD  LYS A 124      18.639 -11.474 -30.545  1.00 10.10           C  
ATOM   1872  CE  LYS A 124      19.689 -10.433 -30.915  1.00 10.10           C  
ATOM   1873  NZ  LYS A 124      20.972 -11.062 -31.341  1.00 10.10           N  
ATOM   1874  H   LYS A 124      15.069  -9.261 -28.366  1.00 10.10           H  
ATOM   1875  HA  LYS A 124      14.579 -10.643 -30.060  1.00 10.10           H  
ATOM   1876 1HB  LYS A 124      16.719 -12.424 -28.819  1.00 10.10           H  
ATOM   1877 2HB  LYS A 124      16.129 -12.509 -30.469  1.00 10.10           H  
ATOM   1878 1HG  LYS A 124      16.951 -10.199 -30.882  1.00 10.10           H  
ATOM   1879 2HG  LYS A 124      17.594 -10.152 -29.238  1.00 10.10           H  
ATOM   1880 1HD  LYS A 124      19.032 -12.107 -29.747  1.00 10.10           H  
ATOM   1881 2HD  LYS A 124      18.433 -12.098 -31.414  1.00 10.10           H  
ATOM   1882 1HE  LYS A 124      19.308  -9.818 -31.728  1.00 10.10           H  
ATOM   1883 2HE  LYS A 124      19.878  -9.797 -30.049  1.00 10.10           H  
ATOM   1884 1HZ  LYS A 124      21.639 -10.341 -31.576  1.00 10.10           H  
ATOM   1885 2HZ  LYS A 124      21.338 -11.627 -30.587  1.00 10.10           H  
ATOM   1886 3HZ  LYS A 124      20.810 -11.646 -32.149  1.00 10.10           H  
ATOM   1887  N   ARG A 125      13.063 -11.962 -27.870  1.00 10.96           N  
ATOM   1888  CA  ARG A 125      12.035 -12.875 -27.365  1.00 10.96           C  
ATOM   1889  C   ARG A 125      12.482 -14.335 -27.314  1.00 10.96           C  
ATOM   1890  O   ARG A 125      13.112 -14.746 -26.337  1.00 10.96           O  
ATOM   1891  OXT ARG A 125      11.861 -15.142 -28.003  1.00 10.96           O  
ATOM   1892  CB  ARG A 125      10.753 -12.798 -28.190  1.00 10.96           C  
ATOM   1893  CG  ARG A 125       9.974 -11.494 -28.081  1.00 10.96           C  
ATOM   1894  CD  ARG A 125       8.646 -11.585 -28.773  1.00 10.96           C  
ATOM   1895  NE  ARG A 125       8.788 -11.735 -30.216  1.00 10.96           N  
ATOM   1896  CZ  ARG A 125       7.782 -12.032 -31.063  1.00 10.96           C  
ATOM   1897  NH1 ARG A 125       6.567 -12.206 -30.610  1.00 10.96           N  
ATOM   1898  NH2 ARG A 125       8.019 -12.150 -32.357  1.00 10.96           N  
ATOM   1899  H   ARG A 125      13.151 -11.054 -27.404  1.00 10.96           H  
ATOM   1900  HA  ARG A 125      11.798 -12.560 -26.349  1.00 10.96           H  
ATOM   1901 1HB  ARG A 125      11.000 -12.939 -29.242  1.00 10.96           H  
ATOM   1902 2HB  ARG A 125      10.085 -13.606 -27.908  1.00 10.96           H  
ATOM   1903 1HG  ARG A 125       9.802 -11.251 -27.037  1.00 10.96           H  
ATOM   1904 2HG  ARG A 125      10.550 -10.692 -28.547  1.00 10.96           H  
ATOM   1905 1HD  ARG A 125       8.097 -12.448 -28.390  1.00 10.96           H  
ATOM   1906 2HD  ARG A 125       8.072 -10.680 -28.578  1.00 10.96           H  
ATOM   1907  HE  ARG A 125       9.711 -11.611 -30.611  1.00 10.96           H  
ATOM   1908 1HH1 ARG A 125       6.377 -12.117 -29.623  1.00 10.96           H  
ATOM   1909 2HH1 ARG A 125       5.819 -12.431 -31.252  1.00 10.96           H  
ATOM   1910 1HH2 ARG A 125       8.955 -12.018 -32.715  1.00 10.96           H  
ATOM   1911 2HH2 ARG A 125       7.264 -12.373 -32.989  1.00 10.96           H  
ENDMDL

REMARK ID 640301 DOMAINID 633903 MODEL 5 1agi-NEM-4
MODEL     5
ATOM      1  N   MET A   1      -0.338  -0.058   1.294  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.876   0.355   0.602  1.00  7.37           C  
ATOM      3  C   MET A   1       1.114   1.851   0.657  1.00  7.37           C  
ATOM      4  O   MET A   1       0.379   2.597   1.302  1.00  7.37           O  
ATOM      5  CB  MET A   1       0.850  -0.119  -0.853  1.00  7.37           C  
ATOM      6  CG  MET A   1       0.882  -1.613  -1.021  1.00  7.37           C  
ATOM      7  SD  MET A   1       2.436  -2.299  -0.396  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.594  -1.697  -1.635  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.409  -1.065   1.282  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.306   0.266   2.250  1.00  7.37           H  
ATOM     11 3H   MET A   1      -1.140   0.342   0.830  1.00  7.37           H  
ATOM     12  HA  MET A   1       1.723  -0.120   1.097  1.00  7.37           H  
ATOM     13 1HB  MET A   1      -0.055   0.252  -1.338  1.00  7.37           H  
ATOM     14 2HB  MET A   1       1.694   0.275  -1.403  1.00  7.37           H  
ATOM     15 1HG  MET A   1       0.055  -2.066  -0.475  1.00  7.37           H  
ATOM     16 2HG  MET A   1       0.785  -1.870  -2.075  1.00  7.37           H  
ATOM     17 1HE  MET A   1       4.600  -2.039  -1.392  1.00  7.37           H  
ATOM     18 2HE  MET A   1       3.308  -2.082  -2.616  1.00  7.37           H  
ATOM     19 3HE  MET A   1       3.576  -0.608  -1.654  1.00  7.37           H  
ATOM     20  N   VAL A   2       2.159   2.272  -0.043  1.00  5.83           N  
ATOM     21  CA  VAL A   2       2.592   3.661  -0.117  1.00  5.83           C  
ATOM     22  C   VAL A   2       2.436   4.238  -1.522  1.00  5.83           C  
ATOM     23  O   VAL A   2       2.851   5.374  -1.791  1.00  5.83           O  
ATOM     24  CB  VAL A   2       4.053   3.731   0.311  1.00  5.83           C  
ATOM     25  CG1 VAL A   2       4.207   3.284   1.769  1.00  5.83           C  
ATOM     26  CG2 VAL A   2       4.844   2.811  -0.612  1.00  5.83           C  
ATOM     27  H   VAL A   2       2.720   1.595  -0.537  1.00  5.83           H  
ATOM     28  HA  VAL A   2       1.987   4.251   0.574  1.00  5.83           H  
ATOM     29  HB  VAL A   2       4.414   4.756   0.232  1.00  5.83           H  
ATOM     30 1HG1 VAL A   2       5.255   3.343   2.062  1.00  5.83           H  
ATOM     31 2HG1 VAL A   2       3.621   3.942   2.413  1.00  5.83           H  
ATOM     32 3HG1 VAL A   2       3.857   2.262   1.886  1.00  5.83           H  
ATOM     33 1HG2 VAL A   2       5.874   2.828  -0.334  1.00  5.83           H  
ATOM     34 2HG2 VAL A   2       4.467   1.794  -0.522  1.00  5.83           H  
ATOM     35 3HG2 VAL A   2       4.735   3.148  -1.648  1.00  5.83           H  
ATOM     36  N   ASN A   3       1.864   3.426  -2.406  1.00  4.21           N  
ATOM     37  CA  ASN A   3       1.579   3.779  -3.788  1.00  4.21           C  
ATOM     38  C   ASN A   3       2.764   4.445  -4.488  1.00  4.21           C  
ATOM     39  O   ASN A   3       3.817   3.829  -4.666  1.00  4.21           O  
ATOM     40  CB  ASN A   3       0.325   4.636  -3.843  1.00  4.21           C  
ATOM     41  CG  ASN A   3      -0.891   3.888  -3.327  1.00  4.21           C  
ATOM     42  OD1 ASN A   3      -0.923   2.650  -3.326  1.00  4.21           O  
ATOM     43  ND2 ASN A   3      -1.886   4.622  -2.892  1.00  4.21           N  
ATOM     44  H   ASN A   3       1.577   2.519  -2.082  1.00  4.21           H  
ATOM     45  HA  ASN A   3       1.373   2.858  -4.336  1.00  4.21           H  
ATOM     46 1HB  ASN A   3       0.462   5.539  -3.244  1.00  4.21           H  
ATOM     47 2HB  ASN A   3       0.129   4.939  -4.873  1.00  4.21           H  
ATOM     48 1HD2 ASN A   3      -2.715   4.184  -2.540  1.00  4.21           H  
ATOM     49 2HD2 ASN A   3      -1.818   5.619  -2.912  1.00  4.21           H  
ATOM     50  N   SER A   4       2.576   5.703  -4.882  1.00  2.86           N  
ATOM     51  CA  SER A   4       3.565   6.486  -5.608  1.00  2.86           C  
ATOM     52  C   SER A   4       3.947   7.721  -4.801  1.00  2.86           C  
ATOM     53  O   SER A   4       4.216   8.786  -5.357  1.00  2.86           O  
ATOM     54  CB  SER A   4       3.013   6.890  -6.960  1.00  2.86           C  
ATOM     55  OG  SER A   4       2.733   5.758  -7.738  1.00  2.86           O  
ATOM     56  H   SER A   4       1.697   6.148  -4.674  1.00  2.86           H  
ATOM     57  HA  SER A   4       4.458   5.878  -5.757  1.00  2.86           H  
ATOM     58 1HB  SER A   4       2.105   7.477  -6.824  1.00  2.86           H  
ATOM     59 2HB  SER A   4       3.739   7.519  -7.474  1.00  2.86           H  
ATOM     60  HG  SER A   4       3.581   5.317  -7.873  1.00  2.86           H  
ATOM     61  N   GLY A   5       3.945   7.566  -3.478  1.00  1.91           N  
ATOM     62  CA  GLY A   5       4.263   8.636  -2.545  1.00  1.91           C  
ATOM     63  C   GLY A   5       5.758   8.772  -2.262  1.00  1.91           C  
ATOM     64  O   GLY A   5       6.606   8.522  -3.127  1.00  1.91           O  
ATOM     65  H   GLY A   5       3.681   6.660  -3.086  1.00  1.91           H  
ATOM     66 1HA  GLY A   5       3.881   9.579  -2.936  1.00  1.91           H  
ATOM     67 2HA  GLY A   5       3.735   8.452  -1.609  1.00  1.91           H  
ATOM     68  N   ALA A   6       6.079   9.164  -1.029  1.00  1.32           N  
ATOM     69  CA  ALA A   6       7.456   9.454  -0.640  1.00  1.32           C  
ATOM     70  C   ALA A   6       8.410   8.277  -0.868  1.00  1.32           C  
ATOM     71  O   ALA A   6       9.556   8.491  -1.245  1.00  1.32           O  
ATOM     72  CB  ALA A   6       7.484   9.882   0.807  1.00  1.32           C  
ATOM     73  H   ALA A   6       5.337   9.314  -0.358  1.00  1.32           H  
ATOM     74  HA  ALA A   6       7.806  10.283  -1.247  1.00  1.32           H  
ATOM     75 1HB  ALA A   6       8.504  10.146   1.069  1.00  1.32           H  
ATOM     76 2HB  ALA A   6       6.839  10.747   0.946  1.00  1.32           H  
ATOM     77 3HB  ALA A   6       7.140   9.069   1.439  1.00  1.32           H  
ATOM     78  N   PHE A   7       7.956   7.042  -0.666  1.00  0.99           N  
ATOM     79  CA  PHE A   7       8.805   5.871  -0.916  1.00  0.99           C  
ATOM     80  C   PHE A   7       9.272   5.807  -2.364  1.00  0.99           C  
ATOM     81  O   PHE A   7      10.454   5.599  -2.653  1.00  0.99           O  
ATOM     82  CB  PHE A   7       8.083   4.601  -0.537  1.00  0.99           C  
ATOM     83  CG  PHE A   7       8.765   3.297  -0.920  1.00  0.99           C  
ATOM     84  CD1 PHE A   7       9.868   2.827  -0.244  1.00  0.99           C  
ATOM     85  CD2 PHE A   7       8.244   2.515  -1.942  1.00  0.99           C  
ATOM     86  CE1 PHE A   7      10.439   1.613  -0.573  1.00  0.99           C  
ATOM     87  CE2 PHE A   7       8.808   1.305  -2.264  1.00  0.99           C  
ATOM     88  CZ  PHE A   7       9.906   0.854  -1.573  1.00  0.99           C  
ATOM     89  H   PHE A   7       7.006   6.908  -0.351  1.00  0.99           H  
ATOM     90  HA  PHE A   7       9.690   5.958  -0.287  1.00  0.99           H  
ATOM     91 1HB  PHE A   7       7.922   4.590   0.545  1.00  0.99           H  
ATOM     92 2HB  PHE A   7       7.110   4.621  -1.010  1.00  0.99           H  
ATOM     93  HD1 PHE A   7      10.281   3.420   0.561  1.00  0.99           H  
ATOM     94  HD2 PHE A   7       7.366   2.868  -2.488  1.00  0.99           H  
ATOM     95  HE1 PHE A   7      11.308   1.249  -0.037  1.00  0.99           H  
ATOM     96  HE2 PHE A   7       8.386   0.699  -3.065  1.00  0.99           H  
ATOM     97  HZ  PHE A   7      10.356  -0.112  -1.828  1.00  0.99           H  
ATOM     98  N   ASP A   8       8.337   5.945  -3.303  1.00  0.81           N  
ATOM     99  CA  ASP A   8       8.732   5.890  -4.698  1.00  0.81           C  
ATOM    100  C   ASP A   8       9.672   7.051  -5.007  1.00  0.81           C  
ATOM    101  O   ASP A   8      10.655   6.887  -5.738  1.00  0.81           O  
ATOM    102  CB  ASP A   8       7.501   5.945  -5.599  1.00  0.81           C  
ATOM    103  CG  ASP A   8       7.798   5.698  -7.080  1.00  0.81           C  
ATOM    104  OD1 ASP A   8       8.211   4.614  -7.412  1.00  0.81           O  
ATOM    105  OD2 ASP A   8       7.598   6.600  -7.870  1.00  0.81           O  
ATOM    106  H   ASP A   8       7.373   6.123  -3.051  1.00  0.81           H  
ATOM    107  HA  ASP A   8       9.263   4.955  -4.875  1.00  0.81           H  
ATOM    108 1HB  ASP A   8       6.776   5.203  -5.258  1.00  0.81           H  
ATOM    109 2HB  ASP A   8       7.028   6.930  -5.497  1.00  0.81           H  
ATOM    110  N   LEU A   9       9.410   8.219  -4.408  1.00  0.74           N  
ATOM    111  CA  LEU A   9      10.274   9.363  -4.644  1.00  0.74           C  
ATOM    112  C   LEU A   9      11.671   9.099  -4.094  1.00  0.74           C  
ATOM    113  O   LEU A   9      12.663   9.415  -4.751  1.00  0.74           O  
ATOM    114  CB  LEU A   9       9.680  10.617  -4.010  1.00  0.74           C  
ATOM    115  CG  LEU A   9       8.406  11.122  -4.665  1.00  0.74           C  
ATOM    116  CD1 LEU A   9       7.816  12.246  -3.833  1.00  0.74           C  
ATOM    117  CD2 LEU A   9       8.736  11.589  -6.071  1.00  0.74           C  
ATOM    118  H   LEU A   9       8.581   8.313  -3.815  1.00  0.74           H  
ATOM    119  HA  LEU A   9      10.350   9.521  -5.717  1.00  0.74           H  
ATOM    120 1HB  LEU A   9       9.466  10.410  -2.970  1.00  0.74           H  
ATOM    121 2HB  LEU A   9      10.417  11.409  -4.056  1.00  0.74           H  
ATOM    122  HG  LEU A   9       7.671  10.311  -4.713  1.00  0.74           H  
ATOM    123 1HD1 LEU A   9       6.899  12.599  -4.305  1.00  0.74           H  
ATOM    124 2HD1 LEU A   9       7.588  11.883  -2.841  1.00  0.74           H  
ATOM    125 3HD1 LEU A   9       8.526  13.060  -3.766  1.00  0.74           H  
ATOM    126 1HD2 LEU A   9       7.827  11.947  -6.554  1.00  0.74           H  
ATOM    127 2HD2 LEU A   9       9.467  12.397  -6.024  1.00  0.74           H  
ATOM    128 3HD2 LEU A   9       9.148  10.756  -6.641  1.00  0.74           H  
ATOM    129  N   PHE A  10      11.749   8.454  -2.925  1.00  0.71           N  
ATOM    130  CA  PHE A  10      13.021   8.111  -2.309  1.00  0.71           C  
ATOM    131  C   PHE A  10      13.836   7.288  -3.276  1.00  0.71           C  
ATOM    132  O   PHE A  10      14.988   7.618  -3.576  1.00  0.71           O  
ATOM    133  CB  PHE A  10      12.799   7.280  -1.031  1.00  0.71           C  
ATOM    134  CG  PHE A  10      14.049   6.745  -0.376  1.00  0.71           C  
ATOM    135  CD1 PHE A  10      14.758   7.462   0.555  1.00  0.71           C  
ATOM    136  CD2 PHE A  10      14.525   5.498  -0.731  1.00  0.71           C  
ATOM    137  CE1 PHE A  10      15.900   6.930   1.116  1.00  0.71           C  
ATOM    138  CE2 PHE A  10      15.668   4.987  -0.179  1.00  0.71           C  
ATOM    139  CZ  PHE A  10      16.358   5.699   0.748  1.00  0.71           C  
ATOM    140  H   PHE A  10      10.894   8.224  -2.427  1.00  0.71           H  
ATOM    141  HA  PHE A  10      13.558   9.027  -2.069  1.00  0.71           H  
ATOM    142 1HB  PHE A  10      12.267   7.888  -0.305  1.00  0.71           H  
ATOM    143 2HB  PHE A  10      12.170   6.439  -1.245  1.00  0.71           H  
ATOM    144  HD1 PHE A  10      14.406   8.447   0.849  1.00  0.71           H  
ATOM    145  HD2 PHE A  10      13.976   4.919  -1.468  1.00  0.71           H  
ATOM    146  HE1 PHE A  10      16.435   7.484   1.850  1.00  0.71           H  
ATOM    147  HE2 PHE A  10      16.016   4.026  -0.478  1.00  0.71           H  
ATOM    148  HZ  PHE A  10      17.263   5.290   1.195  1.00  0.71           H  
ATOM    149  N   LEU A  11      13.224   6.236  -3.805  1.00  0.71           N  
ATOM    150  CA  LEU A  11      13.949   5.372  -4.703  1.00  0.71           C  
ATOM    151  C   LEU A  11      14.363   6.106  -5.981  1.00  0.71           C  
ATOM    152  O   LEU A  11      15.512   6.018  -6.411  1.00  0.71           O  
ATOM    153  CB  LEU A  11      13.087   4.152  -5.027  1.00  0.71           C  
ATOM    154  CG  LEU A  11      12.854   3.182  -3.851  1.00  0.71           C  
ATOM    155  CD1 LEU A  11      11.884   2.138  -4.294  1.00  0.71           C  
ATOM    156  CD2 LEU A  11      14.182   2.545  -3.399  1.00  0.71           C  
ATOM    157  H   LEU A  11      12.255   6.029  -3.544  1.00  0.71           H  
ATOM    158  HA  LEU A  11      14.849   5.035  -4.193  1.00  0.71           H  
ATOM    159 1HB  LEU A  11      12.108   4.505  -5.363  1.00  0.71           H  
ATOM    160 2HB  LEU A  11      13.555   3.598  -5.838  1.00  0.71           H  
ATOM    161  HG  LEU A  11      12.408   3.726  -3.010  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11      11.705   1.451  -3.490  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11      10.945   2.611  -4.591  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11      12.297   1.588  -5.140  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11      13.991   1.863  -2.568  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11      14.615   1.993  -4.217  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11      14.874   3.322  -3.079  1.00  0.71           H  
ATOM    168  N   ARG A  12      13.487   6.937  -6.536  1.00  0.71           N  
ATOM    169  CA  ARG A  12      13.841   7.683  -7.743  1.00  0.71           C  
ATOM    170  C   ARG A  12      15.023   8.642  -7.535  1.00  0.71           C  
ATOM    171  O   ARG A  12      15.838   8.847  -8.449  1.00  0.71           O  
ATOM    172  CB  ARG A  12      12.632   8.452  -8.244  1.00  0.71           C  
ATOM    173  CG  ARG A  12      11.549   7.579  -8.884  1.00  0.71           C  
ATOM    174  CD  ARG A  12      10.357   8.365  -9.280  1.00  0.71           C  
ATOM    175  NE  ARG A  12       9.331   7.521  -9.880  1.00  0.71           N  
ATOM    176  CZ  ARG A  12       9.272   7.194 -11.188  1.00  0.71           C  
ATOM    177  NH1 ARG A  12      10.177   7.659 -12.028  1.00  0.71           N  
ATOM    178  NH2 ARG A  12       8.307   6.409 -11.635  1.00  0.71           N  
ATOM    179  H   ARG A  12      12.542   7.021  -6.153  1.00  0.71           H  
ATOM    180  HA  ARG A  12      14.122   6.961  -8.509  1.00  0.71           H  
ATOM    181 1HB  ARG A  12      12.175   8.979  -7.407  1.00  0.71           H  
ATOM    182 2HB  ARG A  12      12.946   9.198  -8.971  1.00  0.71           H  
ATOM    183 1HG  ARG A  12      11.949   7.097  -9.773  1.00  0.71           H  
ATOM    184 2HG  ARG A  12      11.228   6.815  -8.176  1.00  0.71           H  
ATOM    185 1HD  ARG A  12       9.929   8.829  -8.389  1.00  0.71           H  
ATOM    186 2HD  ARG A  12      10.636   9.134  -9.996  1.00  0.71           H  
ATOM    187  HE  ARG A  12       8.613   7.125  -9.247  1.00  0.71           H  
ATOM    188 1HH1 ARG A  12      10.915   8.260 -11.691  1.00  0.71           H  
ATOM    189 2HH1 ARG A  12      10.131   7.414 -13.007  1.00  0.71           H  
ATOM    190 1HH2 ARG A  12       7.605   6.046 -10.995  1.00  0.71           H  
ATOM    191 2HH2 ARG A  12       8.266   6.168 -12.610  1.00  0.71           H  
ATOM    192  N   ARG A  13      15.096   9.233  -6.340  1.00  0.70           N  
ATOM    193  CA  ARG A  13      16.132  10.192  -5.972  1.00  0.70           C  
ATOM    194  C   ARG A  13      17.459   9.558  -5.550  1.00  0.70           C  
ATOM    195  O   ARG A  13      18.527  10.141  -5.766  1.00  0.70           O  
ATOM    196  CB  ARG A  13      15.630  11.036  -4.819  1.00  0.70           C  
ATOM    197  CG  ARG A  13      14.478  11.976  -5.160  1.00  0.70           C  
ATOM    198  CD  ARG A  13      13.890  12.592  -3.955  1.00  0.70           C  
ATOM    199  NE  ARG A  13      12.772  13.464  -4.297  1.00  0.70           N  
ATOM    200  CZ  ARG A  13      11.875  13.950  -3.417  1.00  0.70           C  
ATOM    201  NH1 ARG A  13      11.967  13.639  -2.142  1.00  0.70           N  
ATOM    202  NH2 ARG A  13      10.899  14.735  -3.838  1.00  0.70           N  
ATOM    203  H   ARG A  13      14.366   9.031  -5.654  1.00  0.70           H  
ATOM    204  HA  ARG A  13      16.312  10.828  -6.831  1.00  0.70           H  
ATOM    205 1HB  ARG A  13      15.280  10.374  -4.026  1.00  0.70           H  
ATOM    206 2HB  ARG A  13      16.451  11.629  -4.414  1.00  0.70           H  
ATOM    207 1HG  ARG A  13      14.827  12.777  -5.777  1.00  0.70           H  
ATOM    208 2HG  ARG A  13      13.702  11.433  -5.693  1.00  0.70           H  
ATOM    209 1HD  ARG A  13      13.521  11.805  -3.295  1.00  0.70           H  
ATOM    210 2HD  ARG A  13      14.644  13.183  -3.436  1.00  0.70           H  
ATOM    211  HE  ARG A  13      12.665  13.727  -5.268  1.00  0.70           H  
ATOM    212 1HH1 ARG A  13      12.714  13.034  -1.820  1.00  0.70           H  
ATOM    213 2HH1 ARG A  13      11.294  14.000  -1.482  1.00  0.70           H  
ATOM    214 1HH2 ARG A  13      10.829  14.972  -4.818  1.00  0.70           H  
ATOM    215 2HH2 ARG A  13      10.225  15.098  -3.181  1.00  0.70           H  
ATOM    216  N   HIS A  14      17.405   8.381  -4.921  1.00  0.71           N  
ATOM    217  CA  HIS A  14      18.630   7.805  -4.383  1.00  0.71           C  
ATOM    218  C   HIS A  14      19.025   6.403  -4.909  1.00  0.71           C  
ATOM    219  O   HIS A  14      20.181   6.021  -4.803  1.00  0.71           O  
ATOM    220  CB  HIS A  14      18.481   7.724  -2.858  1.00  0.71           C  
ATOM    221  CG  HIS A  14      18.153   9.010  -2.175  1.00  0.71           C  
ATOM    222  ND1 HIS A  14      19.083   9.994  -1.957  1.00  0.71           N  
ATOM    223  CD2 HIS A  14      16.987   9.465  -1.660  1.00  0.71           C  
ATOM    224  CE1 HIS A  14      18.507  11.011  -1.339  1.00  0.71           C  
ATOM    225  NE2 HIS A  14      17.224  10.716  -1.147  1.00  0.71           N  
ATOM    226  H   HIS A  14      16.506   7.931  -4.749  1.00  0.71           H  
ATOM    227  HA  HIS A  14      19.462   8.474  -4.600  1.00  0.71           H  
ATOM    228 1HB  HIS A  14      17.745   6.965  -2.581  1.00  0.71           H  
ATOM    229 2HB  HIS A  14      19.427   7.456  -2.456  1.00  0.71           H  
ATOM    230  HD1 HIS A  14      20.073   9.921  -2.193  1.00  0.71           H  
ATOM    231  HD2 HIS A  14      15.994   9.035  -1.602  1.00  0.71           H  
ATOM    232  HE1 HIS A  14      19.084  11.895  -1.081  1.00  0.71           H  
ATOM    233  N   TYR A  15      18.108   5.599  -5.428  1.00  0.72           N  
ATOM    234  CA  TYR A  15      18.469   4.218  -5.785  1.00  0.72           C  
ATOM    235  C   TYR A  15      18.949   4.032  -7.230  1.00  0.72           C  
ATOM    236  O   TYR A  15      18.242   4.357  -8.192  1.00  0.72           O  
ATOM    237  CB  TYR A  15      17.304   3.309  -5.433  1.00  0.72           C  
ATOM    238  CG  TYR A  15      17.400   1.887  -5.841  1.00  0.72           C  
ATOM    239  CD1 TYR A  15      18.547   1.168  -5.660  1.00  0.72           C  
ATOM    240  CD2 TYR A  15      16.278   1.280  -6.374  1.00  0.72           C  
ATOM    241  CE1 TYR A  15      18.574  -0.151  -6.011  1.00  0.72           C  
ATOM    242  CE2 TYR A  15      16.304  -0.038  -6.714  1.00  0.72           C  
ATOM    243  CZ  TYR A  15      17.450  -0.769  -6.527  1.00  0.72           C  
ATOM    244  OH  TYR A  15      17.486  -2.138  -6.834  1.00  0.72           O  
ATOM    245  H   TYR A  15      17.151   5.902  -5.582  1.00  0.72           H  
ATOM    246  HA  TYR A  15      19.301   3.916  -5.147  1.00  0.72           H  
ATOM    247 1HB  TYR A  15      17.158   3.336  -4.351  1.00  0.72           H  
ATOM    248 2HB  TYR A  15      16.403   3.710  -5.879  1.00  0.72           H  
ATOM    249  HD1 TYR A  15      19.436   1.638  -5.240  1.00  0.72           H  
ATOM    250  HD2 TYR A  15      15.363   1.856  -6.512  1.00  0.72           H  
ATOM    251  HE1 TYR A  15      19.471  -0.707  -5.882  1.00  0.72           H  
ATOM    252  HE2 TYR A  15      15.407  -0.509  -7.122  1.00  0.72           H  
ATOM    253  HH  TYR A  15      18.398  -2.442  -6.809  1.00  0.72           H  
ATOM    254  N   ARG A  16      20.176   3.530  -7.367  1.00  0.75           N  
ATOM    255  CA  ARG A  16      20.823   3.307  -8.653  1.00  0.75           C  
ATOM    256  C   ARG A  16      21.477   1.908  -8.691  1.00  0.75           C  
ATOM    257  O   ARG A  16      22.690   1.800  -8.534  1.00  0.75           O  
ATOM    258  CB  ARG A  16      21.888   4.373  -8.901  1.00  0.75           C  
ATOM    259  CG  ARG A  16      21.358   5.810  -9.014  1.00  0.75           C  
ATOM    260  CD  ARG A  16      20.576   6.049 -10.251  1.00  0.75           C  
ATOM    261  NE  ARG A  16      20.101   7.434 -10.340  1.00  0.75           N  
ATOM    262  CZ  ARG A  16      18.920   7.885  -9.833  1.00  0.75           C  
ATOM    263  NH1 ARG A  16      18.088   7.096  -9.199  1.00  0.75           N  
ATOM    264  NH2 ARG A  16      18.558   9.145  -9.960  1.00  0.75           N  
ATOM    265  H   ARG A  16      20.692   3.292  -6.520  1.00  0.75           H  
ATOM    266  HA  ARG A  16      20.078   3.409  -9.434  1.00  0.75           H  
ATOM    267 1HB  ARG A  16      22.585   4.367  -8.071  1.00  0.75           H  
ATOM    268 2HB  ARG A  16      22.449   4.141  -9.807  1.00  0.75           H  
ATOM    269 1HG  ARG A  16      20.716   6.020  -8.170  1.00  0.75           H  
ATOM    270 2HG  ARG A  16      22.203   6.503  -9.010  1.00  0.75           H  
ATOM    271 1HD  ARG A  16      21.204   5.849 -11.118  1.00  0.75           H  
ATOM    272 2HD  ARG A  16      19.708   5.389 -10.266  1.00  0.75           H  
ATOM    273  HE  ARG A  16      20.687   8.102 -10.817  1.00  0.75           H  
ATOM    274 1HH1 ARG A  16      18.282   6.098  -9.043  1.00  0.75           H  
ATOM    275 2HH1 ARG A  16      17.211   7.509  -8.856  1.00  0.75           H  
ATOM    276 1HH2 ARG A  16      19.170   9.818 -10.443  1.00  0.75           H  
ATOM    277 2HH2 ARG A  16      17.650   9.415  -9.543  1.00  0.75           H  
ATOM    278  N   PRO A  17      20.724   0.809  -8.889  1.00  0.79           N  
ATOM    279  CA  PRO A  17      21.204  -0.574  -8.770  1.00  0.79           C  
ATOM    280  C   PRO A  17      22.303  -0.938  -9.760  1.00  0.79           C  
ATOM    281  O   PRO A  17      23.069  -1.875  -9.541  1.00  0.79           O  
ATOM    282  CB  PRO A  17      19.956  -1.393  -9.072  1.00  0.79           C  
ATOM    283  CG  PRO A  17      19.052  -0.467  -9.879  1.00  0.79           C  
ATOM    284  CD  PRO A  17      19.339   0.934  -9.374  1.00  0.79           C  
ATOM    285  HA  PRO A  17      21.544  -0.748  -7.736  1.00  0.79           H  
ATOM    286 1HB  PRO A  17      20.245  -2.281  -9.652  1.00  0.79           H  
ATOM    287 2HB  PRO A  17      19.536  -1.758  -8.164  1.00  0.79           H  
ATOM    288 1HG  PRO A  17      19.258  -0.584 -10.954  1.00  0.79           H  
ATOM    289 2HG  PRO A  17      17.999  -0.753  -9.727  1.00  0.79           H  
ATOM    290 1HD  PRO A  17      19.275   1.601 -10.237  1.00  0.79           H  
ATOM    291 2HD  PRO A  17      18.658   1.233  -8.577  1.00  0.79           H  
ATOM    292  N   ASN A  18      22.364  -0.198 -10.852  1.00  0.84           N  
ATOM    293  CA  ASN A  18      23.350  -0.412 -11.886  1.00  0.84           C  
ATOM    294  C   ASN A  18      23.812   0.940 -12.397  1.00  0.84           C  
ATOM    295  O   ASN A  18      23.291   1.419 -13.401  1.00  0.84           O  
ATOM    296  CB  ASN A  18      22.803  -1.237 -13.027  1.00  0.84           C  
ATOM    297  CG  ASN A  18      23.880  -1.536 -14.064  1.00  0.84           C  
ATOM    298  OD1 ASN A  18      25.066  -1.229 -13.850  1.00  0.84           O  
ATOM    299  ND2 ASN A  18      23.489  -2.131 -15.166  1.00  0.84           N  
ATOM    300  H   ASN A  18      21.702   0.550 -10.973  1.00  0.84           H  
ATOM    301  HA  ASN A  18      24.177  -0.970 -11.470  1.00  0.84           H  
ATOM    302 1HB  ASN A  18      22.407  -2.178 -12.641  1.00  0.84           H  
ATOM    303 2HB  ASN A  18      21.983  -0.703 -13.505  1.00  0.84           H  
ATOM    304 1HD2 ASN A  18      24.155  -2.357 -15.877  1.00  0.84           H  
ATOM    305 2HD2 ASN A  18      22.525  -2.365 -15.292  1.00  0.84           H  
ATOM    306  N   PRO A  19      24.771   1.596 -11.723  1.00  0.88           N  
ATOM    307  CA  PRO A  19      25.237   2.925 -12.039  1.00  0.88           C  
ATOM    308  C   PRO A  19      25.960   2.992 -13.366  1.00  0.88           C  
ATOM    309  O   PRO A  19      26.130   4.073 -13.922  1.00  0.88           O  
ATOM    310  CB  PRO A  19      26.206   3.223 -10.890  1.00  0.88           C  
ATOM    311  CG  PRO A  19      26.666   1.883 -10.395  1.00  0.88           C  
ATOM    312  CD  PRO A  19      25.484   0.961 -10.584  1.00  0.88           C  
ATOM    313  HA  PRO A  19      24.386   3.619 -12.026  1.00  0.88           H  
ATOM    314 1HB  PRO A  19      27.051   3.817 -11.268  1.00  0.88           H  
ATOM    315 2HB  PRO A  19      25.706   3.814 -10.136  1.00  0.88           H  
ATOM    316 1HG  PRO A  19      27.558   1.563 -10.956  1.00  0.88           H  
ATOM    317 2HG  PRO A  19      26.981   1.961  -9.336  1.00  0.88           H  
ATOM    318 1HD  PRO A  19      25.906  -0.012 -10.842  1.00  0.88           H  
ATOM    319 2HD  PRO A  19      24.851   0.924  -9.682  1.00  0.88           H  
ATOM    320  N   LYS A  20      26.432   1.835 -13.862  1.00  0.91           N  
ATOM    321  CA  LYS A  20      27.229   1.687 -15.092  1.00  0.91           C  
ATOM    322  C   LYS A  20      28.635   2.295 -14.932  1.00  0.91           C  
ATOM    323  O   LYS A  20      29.637   1.628 -15.192  1.00  0.91           O  
ATOM    324  CB  LYS A  20      26.481   2.246 -16.301  1.00  0.91           C  
ATOM    325  CG  LYS A  20      25.235   1.422 -16.627  1.00  0.91           C  
ATOM    326  CD  LYS A  20      24.483   1.956 -17.823  1.00  0.91           C  
ATOM    327  CE  LYS A  20      23.244   1.113 -18.092  1.00  0.91           C  
ATOM    328  NZ  LYS A  20      22.461   1.626 -19.249  1.00  0.91           N  
ATOM    329  H   LYS A  20      26.230   0.984 -13.357  1.00  0.91           H  
ATOM    330  HA  LYS A  20      27.361   0.620 -15.273  1.00  0.91           H  
ATOM    331 1HB  LYS A  20      26.192   3.277 -16.157  1.00  0.91           H  
ATOM    332 2HB  LYS A  20      27.135   2.214 -17.171  1.00  0.91           H  
ATOM    333 1HG  LYS A  20      25.527   0.390 -16.820  1.00  0.91           H  
ATOM    334 2HG  LYS A  20      24.568   1.428 -15.762  1.00  0.91           H  
ATOM    335 1HD  LYS A  20      24.179   2.985 -17.631  1.00  0.91           H  
ATOM    336 2HD  LYS A  20      25.127   1.939 -18.702  1.00  0.91           H  
ATOM    337 1HE  LYS A  20      23.550   0.088 -18.296  1.00  0.91           H  
ATOM    338 2HE  LYS A  20      22.611   1.121 -17.202  1.00  0.91           H  
ATOM    339 1HZ  LYS A  20      21.649   1.041 -19.392  1.00  0.91           H  
ATOM    340 2HZ  LYS A  20      22.164   2.573 -19.061  1.00  0.91           H  
ATOM    341 3HZ  LYS A  20      23.036   1.612 -20.078  1.00  0.91           H  
ATOM    342  N   SER A  21      28.700   3.529 -14.446  1.00  0.92           N  
ATOM    343  CA  SER A  21      29.932   4.207 -14.110  1.00  0.92           C  
ATOM    344  C   SER A  21      29.738   5.008 -12.840  1.00  0.92           C  
ATOM    345  O   SER A  21      28.762   5.728 -12.679  1.00  0.92           O  
ATOM    346  CB  SER A  21      30.391   5.141 -15.193  1.00  0.92           C  
ATOM    347  OG  SER A  21      31.564   5.783 -14.777  1.00  0.92           O  
ATOM    348  H   SER A  21      27.825   4.009 -14.300  1.00  0.92           H  
ATOM    349  HA  SER A  21      30.708   3.461 -13.932  1.00  0.92           H  
ATOM    350 1HB  SER A  21      30.585   4.567 -16.101  1.00  0.92           H  
ATOM    351 2HB  SER A  21      29.619   5.875 -15.418  1.00  0.92           H  
ATOM    352  HG  SER A  21      32.072   5.932 -15.593  1.00  0.92           H  
ATOM    353  N   GLU A  22      30.699   4.877 -11.944  1.00  0.89           N  
ATOM    354  CA  GLU A  22      30.704   5.565 -10.662  1.00  0.89           C  
ATOM    355  C   GLU A  22      31.600   6.803 -10.706  1.00  0.89           C  
ATOM    356  O   GLU A  22      31.935   7.374  -9.673  1.00  0.89           O  
ATOM    357  CB  GLU A  22      31.112   4.570  -9.577  1.00  0.89           C  
ATOM    358  CG  GLU A  22      30.084   3.412  -9.444  1.00  0.89           C  
ATOM    359  CD  GLU A  22      30.512   2.301  -8.532  1.00  0.89           C  
ATOM    360  OE1 GLU A  22      31.660   2.257  -8.201  1.00  0.89           O  
ATOM    361  OE2 GLU A  22      29.690   1.489  -8.176  1.00  0.89           O  
ATOM    362  H   GLU A  22      31.471   4.264 -12.163  1.00  0.89           H  
ATOM    363  HA  GLU A  22      29.689   5.900 -10.444  1.00  0.89           H  
ATOM    364 1HB  GLU A  22      32.090   4.146  -9.807  1.00  0.89           H  
ATOM    365 2HB  GLU A  22      31.184   5.080  -8.613  1.00  0.89           H  
ATOM    366 1HG  GLU A  22      29.144   3.825  -9.070  1.00  0.89           H  
ATOM    367 2HG  GLU A  22      29.892   3.002 -10.436  1.00  0.89           H  
ATOM    368  N   THR A  23      32.005   7.189 -11.916  1.00  0.86           N  
ATOM    369  CA  THR A  23      32.854   8.353 -12.147  1.00  0.86           C  
ATOM    370  C   THR A  23      32.091   9.645 -12.011  1.00  0.86           C  
ATOM    371  O   THR A  23      30.868   9.641 -11.864  1.00  0.86           O  
ATOM    372  CB  THR A  23      33.414   8.339 -13.557  1.00  0.86           C  
ATOM    373  OG1 THR A  23      32.296   8.393 -14.485  1.00  0.86           O  
ATOM    374  CG2 THR A  23      34.260   7.103 -13.786  1.00  0.86           C  
ATOM    375  H   THR A  23      31.714   6.651 -12.740  1.00  0.86           H  
ATOM    376  HA  THR A  23      33.666   8.349 -11.419  1.00  0.86           H  
ATOM    377  HB  THR A  23      34.031   9.220 -13.711  1.00  0.86           H  
ATOM    378  HG1 THR A  23      31.900   7.508 -14.553  1.00  0.86           H  
ATOM    379 1HG2 THR A  23      34.648   7.109 -14.804  1.00  0.86           H  
ATOM    380 2HG2 THR A  23      35.089   7.102 -13.080  1.00  0.86           H  
ATOM    381 3HG2 THR A  23      33.667   6.212 -13.631  1.00  0.86           H  
ATOM    382  N   ASN A  24      32.807  10.767 -12.089  1.00  0.82           N  
ATOM    383  CA  ASN A  24      32.136  12.052 -12.002  1.00  0.82           C  
ATOM    384  C   ASN A  24      31.047  12.150 -13.063  1.00  0.82           C  
ATOM    385  O   ASN A  24      29.950  12.616 -12.770  1.00  0.82           O  
ATOM    386  CB  ASN A  24      33.126  13.186 -12.154  1.00  0.82           C  
ATOM    387  CG  ASN A  24      34.009  13.212 -10.991  1.00  0.82           C  
ATOM    388  OD1 ASN A  24      33.762  12.420 -10.086  1.00  0.82           O  
ATOM    389  ND2 ASN A  24      34.971  14.089 -10.919  1.00  0.82           N  
ATOM    390  H   ASN A  24      33.809  10.722 -12.202  1.00  0.82           H  
ATOM    391  HA  ASN A  24      31.652  12.135 -11.027  1.00  0.82           H  
ATOM    392 1HB  ASN A  24      33.714  13.057 -13.061  1.00  0.82           H  
ATOM    393 2HB  ASN A  24      32.598  14.135 -12.228  1.00  0.82           H  
ATOM    394 1HD2 ASN A  24      35.530  14.126 -10.069  1.00  0.82           H  
ATOM    395 2HD2 ASN A  24      35.126  14.736 -11.664  1.00  0.82           H  
ATOM    396  N   GLU A  25      31.322  11.656 -14.281  1.00  0.80           N  
ATOM    397  CA  GLU A  25      30.312  11.672 -15.336  1.00  0.80           C  
ATOM    398  C   GLU A  25      29.109  10.863 -14.863  1.00  0.80           C  
ATOM    399  O   GLU A  25      27.958  11.240 -15.100  1.00  0.80           O  
ATOM    400  CB  GLU A  25      30.845  11.109 -16.651  1.00  0.80           C  
ATOM    401  CG  GLU A  25      29.843  11.209 -17.797  1.00  0.80           C  
ATOM    402  CD  GLU A  25      30.357  10.693 -19.130  1.00  0.80           C  
ATOM    403  OE1 GLU A  25      31.452  10.196 -19.187  1.00  0.80           O  
ATOM    404  OE2 GLU A  25      29.638  10.825 -20.101  1.00  0.80           O  
ATOM    405  H   GLU A  25      32.236  11.268 -14.467  1.00  0.80           H  
ATOM    406  HA  GLU A  25      29.992  12.700 -15.501  1.00  0.80           H  
ATOM    407 1HB  GLU A  25      31.748  11.645 -16.939  1.00  0.80           H  
ATOM    408 2HB  GLU A  25      31.110  10.060 -16.519  1.00  0.80           H  
ATOM    409 1HG  GLU A  25      28.965  10.632 -17.513  1.00  0.80           H  
ATOM    410 2HG  GLU A  25      29.535  12.249 -17.907  1.00  0.80           H  
ATOM    411  N   GLY A  26      29.386   9.749 -14.171  1.00  0.79           N  
ATOM    412  CA  GLY A  26      28.333   8.914 -13.605  1.00  0.79           C  
ATOM    413  C   GLY A  26      27.404   9.788 -12.771  1.00  0.79           C  
ATOM    414  O   GLY A  26      26.193   9.821 -13.004  1.00  0.79           O  
ATOM    415  H   GLY A  26      30.363   9.465 -14.043  1.00  0.79           H  
ATOM    416 1HA  GLY A  26      27.778   8.410 -14.396  1.00  0.79           H  
ATOM    417 2HA  GLY A  26      28.781   8.151 -12.972  1.00  0.79           H  
ATOM    418  N   CYS A  27      27.978  10.538 -11.830  1.00  0.80           N  
ATOM    419  CA  CYS A  27      27.176  11.426 -10.990  1.00  0.80           C  
ATOM    420  C   CYS A  27      26.430  12.477 -11.783  1.00  0.80           C  
ATOM    421  O   CYS A  27      25.261  12.745 -11.503  1.00  0.80           O  
ATOM    422  CB  CYS A  27      28.030  12.131  -9.949  1.00  0.80           C  
ATOM    423  SG  CYS A  27      28.553  11.101  -8.589  1.00  0.80           S  
ATOM    424  H   CYS A  27      28.983  10.475 -11.708  1.00  0.80           H  
ATOM    425  HA  CYS A  27      26.445  10.818 -10.464  1.00  0.80           H  
ATOM    426 1HB  CYS A  27      28.926  12.528 -10.429  1.00  0.80           H  
ATOM    427 2HB  CYS A  27      27.479  12.977  -9.551  1.00  0.80           H  
ATOM    428  N   PHE A  28      27.056  13.052 -12.813  1.00  0.82           N  
ATOM    429  CA  PHE A  28      26.346  14.080 -13.567  1.00  0.82           C  
ATOM    430  C   PHE A  28      25.063  13.474 -14.129  1.00  0.82           C  
ATOM    431  O   PHE A  28      23.999  14.096 -14.075  1.00  0.82           O  
ATOM    432  CB  PHE A  28      27.146  14.553 -14.787  1.00  0.82           C  
ATOM    433  CG  PHE A  28      28.390  15.379 -14.592  1.00  0.82           C  
ATOM    434  CD1 PHE A  28      29.159  15.314 -13.458  1.00  0.82           C  
ATOM    435  CD2 PHE A  28      28.821  16.192 -15.628  1.00  0.82           C  
ATOM    436  CE1 PHE A  28      30.334  16.026 -13.369  1.00  0.82           C  
ATOM    437  CE2 PHE A  28      29.986  16.916 -15.529  1.00  0.82           C  
ATOM    438  CZ  PHE A  28      30.747  16.824 -14.397  1.00  0.82           C  
ATOM    439  H   PHE A  28      28.023  12.800 -13.029  1.00  0.82           H  
ATOM    440  HA  PHE A  28      26.101  14.914 -12.908  1.00  0.82           H  
ATOM    441 1HB  PHE A  28      27.428  13.680 -15.367  1.00  0.82           H  
ATOM    442 2HB  PHE A  28      26.476  15.130 -15.421  1.00  0.82           H  
ATOM    443  HD1 PHE A  28      28.842  14.677 -12.638  1.00  0.82           H  
ATOM    444  HD2 PHE A  28      28.223  16.244 -16.540  1.00  0.82           H  
ATOM    445  HE1 PHE A  28      30.942  15.948 -12.485  1.00  0.82           H  
ATOM    446  HE2 PHE A  28      30.309  17.547 -16.354  1.00  0.82           H  
ATOM    447  HZ  PHE A  28      31.678  17.381 -14.317  1.00  0.82           H  
ATOM    448  N   LYS A  29      25.172  12.239 -14.638  1.00  0.85           N  
ATOM    449  CA  LYS A  29      24.050  11.527 -15.232  1.00  0.85           C  
ATOM    450  C   LYS A  29      23.030  11.048 -14.205  1.00  0.85           C  
ATOM    451  O   LYS A  29      21.824  11.095 -14.461  1.00  0.85           O  
ATOM    452  CB  LYS A  29      24.566  10.352 -16.066  1.00  0.85           C  
ATOM    453  CG  LYS A  29      25.285  10.779 -17.349  1.00  0.85           C  
ATOM    454  CD  LYS A  29      25.820   9.587 -18.133  1.00  0.85           C  
ATOM    455  CE  LYS A  29      26.486  10.048 -19.425  1.00  0.85           C  
ATOM    456  NZ  LYS A  29      27.114   8.919 -20.175  1.00  0.85           N  
ATOM    457  H   LYS A  29      26.091  11.789 -14.635  1.00  0.85           H  
ATOM    458  HA  LYS A  29      23.539  12.214 -15.904  1.00  0.85           H  
ATOM    459 1HB  LYS A  29      25.272   9.771 -15.467  1.00  0.85           H  
ATOM    460 2HB  LYS A  29      23.739   9.696 -16.331  1.00  0.85           H  
ATOM    461 1HG  LYS A  29      24.603  11.347 -17.978  1.00  0.85           H  
ATOM    462 2HG  LYS A  29      26.128  11.422 -17.081  1.00  0.85           H  
ATOM    463 1HD  LYS A  29      26.560   9.063 -17.524  1.00  0.85           H  
ATOM    464 2HD  LYS A  29      25.009   8.901 -18.368  1.00  0.85           H  
ATOM    465 1HE  LYS A  29      25.739  10.518 -20.060  1.00  0.85           H  
ATOM    466 2HE  LYS A  29      27.247  10.780 -19.185  1.00  0.85           H  
ATOM    467 1HZ  LYS A  29      27.547   9.281 -21.019  1.00  0.85           H  
ATOM    468 2HZ  LYS A  29      27.823   8.485 -19.597  1.00  0.85           H  
ATOM    469 3HZ  LYS A  29      26.413   8.238 -20.419  1.00  0.85           H  
ATOM    470  N   PHE A  30      23.485  10.607 -13.027  1.00  0.91           N  
ATOM    471  CA  PHE A  30      22.548  10.113 -12.021  1.00  0.91           C  
ATOM    472  C   PHE A  30      21.641  11.267 -11.609  1.00  0.91           C  
ATOM    473  O   PHE A  30      20.417  11.124 -11.456  1.00  0.91           O  
ATOM    474  CB  PHE A  30      23.257   9.716 -10.725  1.00  0.91           C  
ATOM    475  CG  PHE A  30      24.258   8.611 -10.724  1.00  0.91           C  
ATOM    476  CD1 PHE A  30      25.166   8.556  -9.665  1.00  0.91           C  
ATOM    477  CD2 PHE A  30      24.357   7.676 -11.723  1.00  0.91           C  
ATOM    478  CE1 PHE A  30      26.144   7.615  -9.603  1.00  0.91           C  
ATOM    479  CE2 PHE A  30      25.353   6.715 -11.664  1.00  0.91           C  
ATOM    480  CZ  PHE A  30      26.248   6.697 -10.598  1.00  0.91           C  
ATOM    481  H   PHE A  30      24.491  10.572 -12.858  1.00  0.91           H  
ATOM    482  HA  PHE A  30      21.956   9.296 -12.433  1.00  0.91           H  
ATOM    483 1HB  PHE A  30      23.753  10.596 -10.316  1.00  0.91           H  
ATOM    484 2HB  PHE A  30      22.499   9.435 -10.031  1.00  0.91           H  
ATOM    485  HD1 PHE A  30      25.097   9.299  -8.879  1.00  0.91           H  
ATOM    486  HD2 PHE A  30      23.667   7.708 -12.564  1.00  0.91           H  
ATOM    487  HE1 PHE A  30      26.847   7.607  -8.768  1.00  0.91           H  
ATOM    488  HE2 PHE A  30      25.450   5.981 -12.462  1.00  0.91           H  
ATOM    489  HZ  PHE A  30      27.038   5.955 -10.561  1.00  0.91           H  
ATOM    490  N   ILE A  31      22.281  12.425 -11.443  1.00  0.98           N  
ATOM    491  CA  ILE A  31      21.647  13.641 -10.997  1.00  0.98           C  
ATOM    492  C   ILE A  31      20.733  14.242 -12.052  1.00  0.98           C  
ATOM    493  O   ILE A  31      19.580  14.574 -11.754  1.00  0.98           O  
ATOM    494  CB  ILE A  31      22.743  14.602 -10.511  1.00  0.98           C  
ATOM    495  CG1 ILE A  31      23.358  13.968  -9.245  1.00  0.98           C  
ATOM    496  CG2 ILE A  31      22.220  15.972 -10.255  1.00  0.98           C  
ATOM    497  CD1 ILE A  31      24.588  14.594  -8.763  1.00  0.98           C  
ATOM    498  H   ILE A  31      23.290  12.456 -11.607  1.00  0.98           H  
ATOM    499  HA  ILE A  31      21.035  13.396 -10.137  1.00  0.98           H  
ATOM    500  HB  ILE A  31      23.527  14.657 -11.270  1.00  0.98           H  
ATOM    501 1HG1 ILE A  31      22.620  14.010  -8.446  1.00  0.98           H  
ATOM    502 2HG1 ILE A  31      23.584  12.926  -9.460  1.00  0.98           H  
ATOM    503 1HG2 ILE A  31      23.021  16.605  -9.922  1.00  0.98           H  
ATOM    504 2HG2 ILE A  31      21.810  16.357 -11.177  1.00  0.98           H  
ATOM    505 3HG2 ILE A  31      21.466  15.946  -9.505  1.00  0.98           H  
ATOM    506 1HD1 ILE A  31      24.920  14.077  -7.886  1.00  0.98           H  
ATOM    507 2HD1 ILE A  31      25.355  14.543  -9.535  1.00  0.98           H  
ATOM    508 3HD1 ILE A  31      24.378  15.616  -8.519  1.00  0.98           H  
ATOM    509  N   GLU A  32      21.191  14.355 -13.297  1.00  1.07           N  
ATOM    510  CA  GLU A  32      20.281  14.872 -14.307  1.00  1.07           C  
ATOM    511  C   GLU A  32      19.121  13.908 -14.562  1.00  1.07           C  
ATOM    512  O   GLU A  32      17.976  14.341 -14.682  1.00  1.07           O  
ATOM    513  CB  GLU A  32      21.028  15.159 -15.613  1.00  1.07           C  
ATOM    514  CG  GLU A  32      21.944  16.372 -15.563  1.00  1.07           C  
ATOM    515  CD  GLU A  32      21.196  17.691 -15.457  1.00  1.07           C  
ATOM    516  OE1 GLU A  32      20.354  17.942 -16.286  1.00  1.07           O  
ATOM    517  OE2 GLU A  32      21.461  18.438 -14.546  1.00  1.07           O  
ATOM    518  H   GLU A  32      22.149  14.099 -13.543  1.00  1.07           H  
ATOM    519  HA  GLU A  32      19.866  15.811 -13.942  1.00  1.07           H  
ATOM    520 1HB  GLU A  32      21.642  14.293 -15.871  1.00  1.07           H  
ATOM    521 2HB  GLU A  32      20.311  15.306 -16.418  1.00  1.07           H  
ATOM    522 1HG  GLU A  32      22.597  16.271 -14.694  1.00  1.07           H  
ATOM    523 2HG  GLU A  32      22.571  16.380 -16.453  1.00  1.07           H  
ATOM    524  N   GLY A  33      19.391  12.596 -14.565  1.00  1.17           N  
ATOM    525  CA  GLY A  33      18.363  11.598 -14.830  1.00  1.17           C  
ATOM    526  C   GLY A  33      17.225  11.642 -13.819  1.00  1.17           C  
ATOM    527  O   GLY A  33      16.059  11.469 -14.175  1.00  1.17           O  
ATOM    528  H   GLY A  33      20.345  12.265 -14.435  1.00  1.17           H  
ATOM    529 1HA  GLY A  33      17.968  11.746 -15.834  1.00  1.17           H  
ATOM    530 2HA  GLY A  33      18.823  10.611 -14.812  1.00  1.17           H  
ATOM    531  N   GLY A  34      17.562  11.901 -12.557  1.00  1.30           N  
ATOM    532  CA  GLY A  34      16.566  11.988 -11.500  1.00  1.30           C  
ATOM    533  C   GLY A  34      16.069  13.414 -11.255  1.00  1.30           C  
ATOM    534  O   GLY A  34      15.337  13.647 -10.292  1.00  1.30           O  
ATOM    535  H   GLY A  34      18.549  11.999 -12.312  1.00  1.30           H  
ATOM    536 1HA  GLY A  34      15.720  11.349 -11.751  1.00  1.30           H  
ATOM    537 2HA  GLY A  34      16.991  11.594 -10.578  1.00  1.30           H  
ATOM    538  N   ASN A  35      16.487  14.376 -12.090  1.00  1.44           N  
ATOM    539  CA  ASN A  35      16.149  15.788 -11.892  1.00  1.44           C  
ATOM    540  C   ASN A  35      16.536  16.269 -10.485  1.00  1.44           C  
ATOM    541  O   ASN A  35      15.775  16.991  -9.838  1.00  1.44           O  
ATOM    542  CB  ASN A  35      14.669  16.026 -12.147  1.00  1.44           C  
ATOM    543  CG  ASN A  35      14.271  15.749 -13.577  1.00  1.44           C  
ATOM    544  OD1 ASN A  35      14.909  16.224 -14.524  1.00  1.44           O  
ATOM    545  ND2 ASN A  35      13.223  14.979 -13.750  1.00  1.44           N  
ATOM    546  H   ASN A  35      17.058  14.139 -12.901  1.00  1.44           H  
ATOM    547  HA  ASN A  35      16.728  16.375 -12.609  1.00  1.44           H  
ATOM    548 1HB  ASN A  35      14.064  15.408 -11.489  1.00  1.44           H  
ATOM    549 2HB  ASN A  35      14.431  17.063 -11.919  1.00  1.44           H  
ATOM    550 1HD2 ASN A  35      12.916  14.756 -14.675  1.00  1.44           H  
ATOM    551 2HD2 ASN A  35      12.737  14.611 -12.957  1.00  1.44           H  
ATOM    552  N   LEU A  36      17.725  15.880 -10.014  1.00  1.57           N  
ATOM    553  CA  LEU A  36      18.173  16.207  -8.661  1.00  1.57           C  
ATOM    554  C   LEU A  36      19.112  17.406  -8.589  1.00  1.57           C  
ATOM    555  O   LEU A  36      19.612  17.744  -7.519  1.00  1.57           O  
ATOM    556  CB  LEU A  36      18.911  15.000  -8.106  1.00  1.57           C  
ATOM    557  CG  LEU A  36      18.118  13.748  -8.144  1.00  1.57           C  
ATOM    558  CD1 LEU A  36      18.940  12.621  -7.642  1.00  1.57           C  
ATOM    559  CD2 LEU A  36      16.858  13.924  -7.377  1.00  1.57           C  
ATOM    560  H   LEU A  36      18.329  15.306 -10.604  1.00  1.57           H  
ATOM    561  HA  LEU A  36      17.294  16.415  -8.051  1.00  1.57           H  
ATOM    562 1HB  LEU A  36      19.787  14.829  -8.690  1.00  1.57           H  
ATOM    563 2HB  LEU A  36      19.204  15.196  -7.077  1.00  1.57           H  
ATOM    564  HG  LEU A  36      17.880  13.531  -9.170  1.00  1.57           H  
ATOM    565 1HD1 LEU A  36      18.371  11.703  -7.712  1.00  1.57           H  
ATOM    566 2HD1 LEU A  36      19.832  12.534  -8.245  1.00  1.57           H  
ATOM    567 3HD1 LEU A  36      19.207  12.806  -6.613  1.00  1.57           H  
ATOM    568 1HD2 LEU A  36      16.287  13.018  -7.458  1.00  1.57           H  
ATOM    569 2HD2 LEU A  36      17.083  14.137  -6.332  1.00  1.57           H  
ATOM    570 3HD2 LEU A  36      16.283  14.749  -7.804  1.00  1.57           H  
ATOM    571  N   ASN A  37      19.387  18.020  -9.733  1.00  1.68           N  
ATOM    572  CA  ASN A  37      20.329  19.135  -9.808  1.00  1.68           C  
ATOM    573  C   ASN A  37      19.744  20.459  -9.356  1.00  1.68           C  
ATOM    574  O   ASN A  37      20.314  21.176  -8.531  1.00  1.68           O  
ATOM    575  CB  ASN A  37      20.767  19.354 -11.253  1.00  1.68           C  
ATOM    576  CG  ASN A  37      21.858  20.376 -11.419  1.00  1.68           C  
ATOM    577  OD1 ASN A  37      23.011  20.144 -11.010  1.00  1.68           O  
ATOM    578  ND2 ASN A  37      21.505  21.531 -11.957  1.00  1.68           N  
ATOM    579  H   ASN A  37      18.937  17.689 -10.573  1.00  1.68           H  
ATOM    580  HA  ASN A  37      21.187  18.908  -9.174  1.00  1.68           H  
ATOM    581 1HB  ASN A  37      21.106  18.424 -11.687  1.00  1.68           H  
ATOM    582 2HB  ASN A  37      19.913  19.676 -11.848  1.00  1.68           H  
ATOM    583 1HD2 ASN A  37      22.180  22.276 -12.050  1.00  1.68           H  
ATOM    584 2HD2 ASN A  37      20.531  21.704 -12.248  1.00  1.68           H  
ATOM    585  N   ASN A  38      18.610  20.788  -9.946  1.00  1.73           N  
ATOM    586  CA  ASN A  38      18.009  22.099  -9.838  1.00  1.73           C  
ATOM    587  C   ASN A  38      17.609  22.538  -8.422  1.00  1.73           C  
ATOM    588  O   ASN A  38      17.017  21.758  -7.675  1.00  1.73           O  
ATOM    589  CB  ASN A  38      16.838  22.178 -10.778  1.00  1.73           C  
ATOM    590  CG  ASN A  38      17.294  22.062 -12.235  1.00  1.73           C  
ATOM    591  OD1 ASN A  38      18.490  22.171 -12.588  1.00  1.73           O  
ATOM    592  ND2 ASN A  38      16.337  21.837 -13.098  1.00  1.73           N  
ATOM    593  H   ASN A  38      18.169  20.109 -10.546  1.00  1.73           H  
ATOM    594  HA  ASN A  38      18.728  22.783 -10.243  1.00  1.73           H  
ATOM    595 1HB  ASN A  38      16.133  21.377 -10.556  1.00  1.73           H  
ATOM    596 2HB  ASN A  38      16.321  23.128 -10.640  1.00  1.73           H  
ATOM    597 1HD2 ASN A  38      16.552  21.747 -14.071  1.00  1.73           H  
ATOM    598 2HD2 ASN A  38      15.390  21.755 -12.787  1.00  1.73           H  
ATOM    599  N   PRO A  39      17.899  23.806  -8.050  1.00  1.70           N  
ATOM    600  CA  PRO A  39      18.701  24.852  -8.704  1.00  1.70           C  
ATOM    601  C   PRO A  39      20.145  24.436  -8.982  1.00  1.70           C  
ATOM    602  O   PRO A  39      20.576  24.394 -10.133  1.00  1.70           O  
ATOM    603  CB  PRO A  39      18.651  25.987  -7.668  1.00  1.70           C  
ATOM    604  CG  PRO A  39      17.345  25.766  -6.952  1.00  1.70           C  
ATOM    605  CD  PRO A  39      17.252  24.256  -6.823  1.00  1.70           C  
ATOM    606  HA  PRO A  39      18.205  25.158  -9.637  1.00  1.70           H  
ATOM    607 1HB  PRO A  39      19.517  25.949  -6.998  1.00  1.70           H  
ATOM    608 2HB  PRO A  39      18.695  26.960  -8.182  1.00  1.70           H  
ATOM    609 1HG  PRO A  39      17.355  26.276  -5.978  1.00  1.70           H  
ATOM    610 2HG  PRO A  39      16.514  26.197  -7.529  1.00  1.70           H  
ATOM    611 1HD  PRO A  39      17.810  23.893  -5.947  1.00  1.70           H  
ATOM    612 2HD  PRO A  39      16.204  23.926  -6.807  1.00  1.70           H  
ATOM    613  N   CYS A  40      20.878  24.130  -7.919  1.00  1.59           N  
ATOM    614  CA  CYS A  40      22.246  23.649  -8.030  1.00  1.59           C  
ATOM    615  C   CYS A  40      22.662  23.027  -6.703  1.00  1.59           C  
ATOM    616  O   CYS A  40      23.328  23.666  -5.886  1.00  1.59           O  
ATOM    617  CB  CYS A  40      23.179  24.798  -8.410  1.00  1.59           C  
ATOM    618  SG  CYS A  40      24.854  24.322  -8.869  1.00  1.59           S  
ATOM    619  H   CYS A  40      20.464  24.190  -6.999  1.00  1.59           H  
ATOM    620  HA  CYS A  40      22.289  22.887  -8.807  1.00  1.59           H  
ATOM    621 1HB  CYS A  40      22.751  25.344  -9.251  1.00  1.59           H  
ATOM    622 2HB  CYS A  40      23.248  25.494  -7.578  1.00  1.59           H  
ATOM    623  N   GLY A  41      22.196  21.807  -6.462  1.00  1.42           N  
ATOM    624  CA  GLY A  41      22.323  21.162  -5.155  1.00  1.42           C  
ATOM    625  C   GLY A  41      23.764  20.934  -4.715  1.00  1.42           C  
ATOM    626  O   GLY A  41      24.659  20.753  -5.535  1.00  1.42           O  
ATOM    627  H   GLY A  41      21.668  21.350  -7.208  1.00  1.42           H  
ATOM    628 1HA  GLY A  41      21.811  21.770  -4.410  1.00  1.42           H  
ATOM    629 2HA  GLY A  41      21.801  20.205  -5.186  1.00  1.42           H  
ATOM    630  N   LYS A  42      23.983  20.948  -3.396  1.00  1.23           N  
ATOM    631  CA  LYS A  42      25.317  20.749  -2.829  1.00  1.23           C  
ATOM    632  C   LYS A  42      25.815  19.311  -2.924  1.00  1.23           C  
ATOM    633  O   LYS A  42      26.994  19.075  -3.178  1.00  1.23           O  
ATOM    634  CB  LYS A  42      25.327  21.172  -1.364  1.00  1.23           C  
ATOM    635  CG  LYS A  42      25.184  22.673  -1.134  1.00  1.23           C  
ATOM    636  CD  LYS A  42      25.182  23.008   0.357  1.00  1.23           C  
ATOM    637  CE  LYS A  42      25.026  24.506   0.597  1.00  1.23           C  
ATOM    638  NZ  LYS A  42      24.980  24.831   2.049  1.00  1.23           N  
ATOM    639  H   LYS A  42      23.204  21.110  -2.775  1.00  1.23           H  
ATOM    640  HA  LYS A  42      26.016  21.377  -3.381  1.00  1.23           H  
ATOM    641 1HB  LYS A  42      24.515  20.671  -0.836  1.00  1.23           H  
ATOM    642 2HB  LYS A  42      26.260  20.848  -0.902  1.00  1.23           H  
ATOM    643 1HG  LYS A  42      26.014  23.191  -1.615  1.00  1.23           H  
ATOM    644 2HG  LYS A  42      24.254  23.022  -1.582  1.00  1.23           H  
ATOM    645 1HD  LYS A  42      24.359  22.484   0.845  1.00  1.23           H  
ATOM    646 2HD  LYS A  42      26.117  22.674   0.806  1.00  1.23           H  
ATOM    647 1HE  LYS A  42      25.866  25.030   0.144  1.00  1.23           H  
ATOM    648 2HE  LYS A  42      24.102  24.849   0.130  1.00  1.23           H  
ATOM    649 1HZ  LYS A  42      24.875  25.829   2.169  1.00  1.23           H  
ATOM    650 2HZ  LYS A  42      24.195  24.357   2.476  1.00  1.23           H  
ATOM    651 3HZ  LYS A  42      25.836  24.528   2.490  1.00  1.23           H  
ATOM    652  N   SER A  43      24.936  18.346  -2.673  1.00  1.06           N  
ATOM    653  CA  SER A  43      25.338  16.944  -2.732  1.00  1.06           C  
ATOM    654  C   SER A  43      24.144  16.003  -2.757  1.00  1.06           C  
ATOM    655  O   SER A  43      23.031  16.384  -2.385  1.00  1.06           O  
ATOM    656  CB  SER A  43      26.227  16.568  -1.548  1.00  1.06           C  
ATOM    657  OG  SER A  43      25.515  16.589  -0.330  1.00  1.06           O  
ATOM    658  H   SER A  43      23.979  18.583  -2.462  1.00  1.06           H  
ATOM    659  HA  SER A  43      25.901  16.799  -3.653  1.00  1.06           H  
ATOM    660 1HB  SER A  43      26.625  15.564  -1.717  1.00  1.06           H  
ATOM    661 2HB  SER A  43      27.080  17.238  -1.486  1.00  1.06           H  
ATOM    662  HG  SER A  43      24.708  16.078  -0.501  1.00  1.06           H  
ATOM    663  N   ASN A  44      24.405  14.752  -3.126  1.00  0.92           N  
ATOM    664  CA  ASN A  44      23.406  13.687  -3.040  1.00  0.92           C  
ATOM    665  C   ASN A  44      24.071  12.319  -2.896  1.00  0.92           C  
ATOM    666  O   ASN A  44      25.110  12.052  -3.506  1.00  0.92           O  
ATOM    667  CB  ASN A  44      22.467  13.713  -4.236  1.00  0.92           C  
ATOM    668  CG  ASN A  44      21.211  12.827  -4.051  1.00  0.92           C  
ATOM    669  OD1 ASN A  44      20.395  13.044  -3.149  1.00  0.92           O  
ATOM    670  ND2 ASN A  44      21.061  11.892  -4.920  1.00  0.92           N  
ATOM    671  H   ASN A  44      25.342  14.554  -3.477  1.00  0.92           H  
ATOM    672  HA  ASN A  44      22.811  13.846  -2.138  1.00  0.92           H  
ATOM    673 1HB  ASN A  44      22.145  14.737  -4.431  1.00  0.92           H  
ATOM    674 2HB  ASN A  44      23.005  13.367  -5.123  1.00  0.92           H  
ATOM    675 1HD2 ASN A  44      20.241  11.272  -4.939  1.00  0.92           H  
ATOM    676 2HD2 ASN A  44      21.749  11.799  -5.628  1.00  0.92           H  
ATOM    677  N   THR A  45      23.480  11.458  -2.072  1.00  0.83           N  
ATOM    678  CA  THR A  45      23.991  10.095  -1.927  1.00  0.83           C  
ATOM    679  C   THR A  45      23.054   9.102  -2.584  1.00  0.83           C  
ATOM    680  O   THR A  45      21.833   9.145  -2.406  1.00  0.83           O  
ATOM    681  CB  THR A  45      24.246   9.702  -0.449  1.00  0.83           C  
ATOM    682  OG1 THR A  45      25.250  10.576   0.108  1.00  0.83           O  
ATOM    683  CG2 THR A  45      24.745   8.241  -0.340  1.00  0.83           C  
ATOM    684  H   THR A  45      22.646  11.738  -1.573  1.00  0.83           H  
ATOM    685  HA  THR A  45      24.942  10.019  -2.447  1.00  0.83           H  
ATOM    686  HB  THR A  45      23.328   9.816   0.109  1.00  0.83           H  
ATOM    687  HG1 THR A  45      26.108  10.276  -0.174  1.00  0.83           H  
ATOM    688 1HG2 THR A  45      24.929   7.991   0.698  1.00  0.83           H  
ATOM    689 2HG2 THR A  45      23.996   7.561  -0.742  1.00  0.83           H  
ATOM    690 3HG2 THR A  45      25.673   8.135  -0.906  1.00  0.83           H  
ATOM    691  N   PHE A  46      23.653   8.216  -3.365  1.00  0.78           N  
ATOM    692  CA  PHE A  46      22.929   7.180  -4.063  1.00  0.78           C  
ATOM    693  C   PHE A  46      23.248   5.828  -3.440  1.00  0.78           C  
ATOM    694  O   PHE A  46      24.368   5.614  -2.981  1.00  0.78           O  
ATOM    695  CB  PHE A  46      23.318   7.178  -5.538  1.00  0.78           C  
ATOM    696  CG  PHE A  46      22.946   8.444  -6.266  1.00  0.78           C  
ATOM    697  CD1 PHE A  46      23.829   9.526  -6.328  1.00  0.78           C  
ATOM    698  CD2 PHE A  46      21.713   8.570  -6.869  1.00  0.78           C  
ATOM    699  CE1 PHE A  46      23.470  10.683  -7.005  1.00  0.78           C  
ATOM    700  CE2 PHE A  46      21.365   9.714  -7.532  1.00  0.78           C  
ATOM    701  CZ  PHE A  46      22.244  10.766  -7.608  1.00  0.78           C  
ATOM    702  H   PHE A  46      24.660   8.275  -3.490  1.00  0.78           H  
ATOM    703  HA  PHE A  46      21.869   7.382  -3.962  1.00  0.78           H  
ATOM    704 1HB  PHE A  46      24.397   7.036  -5.629  1.00  0.78           H  
ATOM    705 2HB  PHE A  46      22.832   6.336  -6.036  1.00  0.78           H  
ATOM    706  HD1 PHE A  46      24.810   9.451  -5.842  1.00  0.78           H  
ATOM    707  HD2 PHE A  46      21.011   7.747  -6.807  1.00  0.78           H  
ATOM    708  HE1 PHE A  46      24.156  11.524  -7.057  1.00  0.78           H  
ATOM    709  HE2 PHE A  46      20.387   9.793  -7.996  1.00  0.78           H  
ATOM    710  HZ  PHE A  46      21.960  11.666  -8.136  1.00  0.78           H  
ATOM    711  N   LEU A  47      22.313   4.886  -3.524  1.00  0.76           N  
ATOM    712  CA  LEU A  47      22.512   3.554  -2.956  1.00  0.76           C  
ATOM    713  C   LEU A  47      22.530   2.590  -4.121  1.00  0.76           C  
ATOM    714  O   LEU A  47      21.747   2.740  -5.064  1.00  0.76           O  
ATOM    715  CB  LEU A  47      21.317   3.122  -2.067  1.00  0.76           C  
ATOM    716  CG  LEU A  47      20.822   4.055  -0.982  1.00  0.76           C  
ATOM    717  CD1 LEU A  47      19.909   4.990  -1.577  1.00  0.76           C  
ATOM    718  CD2 LEU A  47      20.111   3.284   0.096  1.00  0.76           C  
ATOM    719  H   LEU A  47      21.431   5.132  -3.953  1.00  0.76           H  
ATOM    720  HA  LEU A  47      23.462   3.495  -2.428  1.00  0.76           H  
ATOM    721 1HB  LEU A  47      20.472   2.924  -2.724  1.00  0.76           H  
ATOM    722 2HB  LEU A  47      21.586   2.183  -1.579  1.00  0.76           H  
ATOM    723  HG  LEU A  47      21.631   4.621  -0.593  1.00  0.76           H  
ATOM    724 1HD1 LEU A  47      19.550   5.686  -0.823  1.00  0.76           H  
ATOM    725 2HD1 LEU A  47      20.444   5.519  -2.345  1.00  0.76           H  
ATOM    726 3HD1 LEU A  47      19.061   4.458  -2.014  1.00  0.76           H  
ATOM    727 1HD2 LEU A  47      19.740   3.970   0.850  1.00  0.76           H  
ATOM    728 2HD2 LEU A  47      19.282   2.773  -0.352  1.00  0.76           H  
ATOM    729 3HD2 LEU A  47      20.782   2.562   0.555  1.00  0.76           H  
ATOM    730  N   HIS A  48      23.419   1.602  -4.070  1.00  0.75           N  
ATOM    731  CA  HIS A  48      23.513   0.663  -5.174  1.00  0.75           C  
ATOM    732  C   HIS A  48      23.160  -0.769  -4.753  1.00  0.75           C  
ATOM    733  O   HIS A  48      23.333  -1.714  -5.523  1.00  0.75           O  
ATOM    734  CB  HIS A  48      24.940   0.689  -5.730  1.00  0.75           C  
ATOM    735  CG  HIS A  48      25.411   2.072  -6.162  1.00  0.75           C  
ATOM    736  ND1 HIS A  48      24.812   2.789  -7.167  1.00  0.75           N  
ATOM    737  CD2 HIS A  48      26.446   2.832  -5.731  1.00  0.75           C  
ATOM    738  CE1 HIS A  48      25.441   3.941  -7.325  1.00  0.75           C  
ATOM    739  NE2 HIS A  48      26.441   3.986  -6.480  1.00  0.75           N  
ATOM    740  H   HIS A  48      24.075   1.521  -3.294  1.00  0.75           H  
ATOM    741  HA  HIS A  48      22.829   0.951  -5.970  1.00  0.75           H  
ATOM    742 1HB  HIS A  48      25.632   0.310  -4.975  1.00  0.75           H  
ATOM    743 2HB  HIS A  48      24.998   0.029  -6.596  1.00  0.75           H  
ATOM    744  HD1 HIS A  48      24.012   2.497  -7.708  1.00  0.75           H  
ATOM    745  HD2 HIS A  48      27.210   2.678  -4.967  1.00  0.75           H  
ATOM    746  HE1 HIS A  48      25.107   4.660  -8.068  1.00  0.75           H  
ATOM    747  N   GLY A  49      22.695  -0.940  -3.515  1.00  0.75           N  
ATOM    748  CA  GLY A  49      22.345  -2.278  -3.041  1.00  0.75           C  
ATOM    749  C   GLY A  49      20.974  -2.620  -3.581  1.00  0.75           C  
ATOM    750  O   GLY A  49      20.315  -1.757  -4.129  1.00  0.75           O  
ATOM    751  H   GLY A  49      22.574  -0.138  -2.916  1.00  0.75           H  
ATOM    752 1HA  GLY A  49      23.081  -3.004  -3.388  1.00  0.75           H  
ATOM    753 2HA  GLY A  49      22.339  -2.302  -1.953  1.00  0.75           H  
ATOM    754  N   ASP A  50      20.531  -3.861  -3.429  1.00  0.76           N  
ATOM    755  CA  ASP A  50      19.215  -4.265  -3.942  1.00  0.76           C  
ATOM    756  C   ASP A  50      18.068  -3.482  -3.308  1.00  0.76           C  
ATOM    757  O   ASP A  50      18.048  -3.304  -2.086  1.00  0.76           O  
ATOM    758  CB  ASP A  50      18.971  -5.767  -3.732  1.00  0.76           C  
ATOM    759  CG  ASP A  50      17.737  -6.318  -4.510  1.00  0.76           C  
ATOM    760  OD1 ASP A  50      16.616  -6.221  -4.029  1.00  0.76           O  
ATOM    761  OD2 ASP A  50      17.945  -6.840  -5.580  1.00  0.76           O  
ATOM    762  H   ASP A  50      21.115  -4.542  -2.965  1.00  0.76           H  
ATOM    763  HA  ASP A  50      19.199  -4.067  -5.016  1.00  0.76           H  
ATOM    764 1HB  ASP A  50      19.853  -6.323  -4.051  1.00  0.76           H  
ATOM    765 2HB  ASP A  50      18.830  -5.966  -2.671  1.00  0.76           H  
ATOM    766  N   GLU A  51      17.065  -3.118  -4.120  1.00  0.77           N  
ATOM    767  CA  GLU A  51      15.855  -2.449  -3.640  1.00  0.77           C  
ATOM    768  C   GLU A  51      15.288  -3.122  -2.393  1.00  0.77           C  
ATOM    769  O   GLU A  51      14.810  -2.432  -1.496  1.00  0.77           O  
ATOM    770  CB  GLU A  51      14.751  -2.486  -4.706  1.00  0.77           C  
ATOM    771  CG  GLU A  51      13.512  -1.643  -4.397  1.00  0.77           C  
ATOM    772  CD  GLU A  51      12.496  -1.661  -5.531  1.00  0.77           C  
ATOM    773  OE1 GLU A  51      12.743  -2.312  -6.517  1.00  0.77           O  
ATOM    774  OE2 GLU A  51      11.479  -1.025  -5.405  1.00  0.77           O  
ATOM    775  H   GLU A  51      17.166  -3.229  -5.124  1.00  0.77           H  
ATOM    776  HA  GLU A  51      16.097  -1.415  -3.406  1.00  0.77           H  
ATOM    777 1HB  GLU A  51      15.131  -2.219  -5.656  1.00  0.77           H  
ATOM    778 2HB  GLU A  51      14.404  -3.515  -4.800  1.00  0.77           H  
ATOM    779 1HG  GLU A  51      13.041  -2.019  -3.487  1.00  0.77           H  
ATOM    780 2HG  GLU A  51      13.827  -0.615  -4.212  1.00  0.77           H  
ATOM    781  N   GLY A  52      15.306  -4.462  -2.337  1.00  0.77           N  
ATOM    782  CA  GLY A  52      14.761  -5.202  -1.207  1.00  0.77           C  
ATOM    783  C   GLY A  52      15.443  -4.776   0.086  1.00  0.77           C  
ATOM    784  O   GLY A  52      14.779  -4.387   1.046  1.00  0.77           O  
ATOM    785  H   GLY A  52      15.742  -4.997  -3.093  1.00  0.77           H  
ATOM    786 1HA  GLY A  52      13.688  -5.024  -1.140  1.00  0.77           H  
ATOM    787 2HA  GLY A  52      14.909  -6.269  -1.373  1.00  0.77           H  
ATOM    788  N   LEU A  53      16.775  -4.853   0.109  1.00  0.76           N  
ATOM    789  CA  LEU A  53      17.556  -4.449   1.277  1.00  0.76           C  
ATOM    790  C   LEU A  53      17.323  -2.991   1.613  1.00  0.76           C  
ATOM    791  O   LEU A  53      17.318  -2.601   2.783  1.00  0.76           O  
ATOM    792  CB  LEU A  53      19.048  -4.698   1.071  1.00  0.76           C  
ATOM    793  CG  LEU A  53      19.942  -4.296   2.259  1.00  0.76           C  
ATOM    794  CD1 LEU A  53      19.496  -5.022   3.512  1.00  0.76           C  
ATOM    795  CD2 LEU A  53      21.386  -4.661   1.933  1.00  0.76           C  
ATOM    796  H   LEU A  53      17.254  -5.170  -0.725  1.00  0.76           H  
ATOM    797  HA  LEU A  53      17.233  -5.049   2.123  1.00  0.76           H  
ATOM    798 1HB  LEU A  53      19.204  -5.754   0.866  1.00  0.76           H  
ATOM    799 2HB  LEU A  53      19.372  -4.124   0.197  1.00  0.76           H  
ATOM    800  HG  LEU A  53      19.859  -3.223   2.432  1.00  0.76           H  
ATOM    801 1HD1 LEU A  53      20.132  -4.725   4.345  1.00  0.76           H  
ATOM    802 2HD1 LEU A  53      18.461  -4.760   3.739  1.00  0.76           H  
ATOM    803 3HD1 LEU A  53      19.570  -6.096   3.354  1.00  0.76           H  
ATOM    804 1HD2 LEU A  53      22.037  -4.380   2.764  1.00  0.76           H  
ATOM    805 2HD2 LEU A  53      21.460  -5.734   1.766  1.00  0.76           H  
ATOM    806 3HD2 LEU A  53      21.692  -4.134   1.033  1.00  0.76           H  
ATOM    807  N   ILE A  54      17.171  -2.164   0.591  1.00  0.76           N  
ATOM    808  CA  ILE A  54      16.930  -0.761   0.841  1.00  0.76           C  
ATOM    809  C   ILE A  54      15.575  -0.563   1.528  1.00  0.76           C  
ATOM    810  O   ILE A  54      15.498   0.075   2.575  1.00  0.76           O  
ATOM    811  CB  ILE A  54      17.001   0.033  -0.467  1.00  0.76           C  
ATOM    812  CG1 ILE A  54      18.438  -0.015  -0.992  1.00  0.76           C  
ATOM    813  CG2 ILE A  54      16.532   1.439  -0.274  1.00  0.76           C  
ATOM    814  CD1 ILE A  54      18.585   0.488  -2.390  1.00  0.76           C  
ATOM    815  H   ILE A  54      17.222  -2.524  -0.367  1.00  0.76           H  
ATOM    816  HA  ILE A  54      17.710  -0.392   1.510  1.00  0.76           H  
ATOM    817  HB  ILE A  54      16.375  -0.448  -1.207  1.00  0.76           H  
ATOM    818 1HG1 ILE A  54      19.069   0.555  -0.335  1.00  0.76           H  
ATOM    819 2HG1 ILE A  54      18.783  -1.051  -0.975  1.00  0.76           H  
ATOM    820 1HG2 ILE A  54      16.595   1.960  -1.228  1.00  0.76           H  
ATOM    821 2HG2 ILE A  54      15.502   1.438   0.073  1.00  0.76           H  
ATOM    822 3HG2 ILE A  54      17.161   1.937   0.461  1.00  0.76           H  
ATOM    823 1HD1 ILE A  54      19.628   0.410  -2.698  1.00  0.76           H  
ATOM    824 2HD1 ILE A  54      17.976  -0.117  -3.050  1.00  0.76           H  
ATOM    825 3HD1 ILE A  54      18.265   1.525  -2.449  1.00  0.76           H  
ATOM    826  N   GLU A  55      14.510  -1.162   0.980  1.00  0.75           N  
ATOM    827  CA  GLU A  55      13.174  -1.042   1.567  1.00  0.75           C  
ATOM    828  C   GLU A  55      13.148  -1.566   2.995  1.00  0.75           C  
ATOM    829  O   GLU A  55      12.562  -0.962   3.905  1.00  0.75           O  
ATOM    830  CB  GLU A  55      12.127  -1.796   0.740  1.00  0.75           C  
ATOM    831  CG  GLU A  55      10.706  -1.692   1.308  1.00  0.75           C  
ATOM    832  CD  GLU A  55       9.644  -2.361   0.467  1.00  0.75           C  
ATOM    833  OE1 GLU A  55       9.883  -2.666  -0.668  1.00  0.75           O  
ATOM    834  OE2 GLU A  55       8.580  -2.591   0.997  1.00  0.75           O  
ATOM    835  H   GLU A  55      14.632  -1.700   0.128  1.00  0.75           H  
ATOM    836  HA  GLU A  55      12.906  -0.002   1.569  1.00  0.75           H  
ATOM    837 1HB  GLU A  55      12.124  -1.410  -0.280  1.00  0.75           H  
ATOM    838 2HB  GLU A  55      12.399  -2.853   0.688  1.00  0.75           H  
ATOM    839 1HG  GLU A  55      10.700  -2.144   2.299  1.00  0.75           H  
ATOM    840 2HG  GLU A  55      10.453  -0.642   1.427  1.00  0.75           H  
ATOM    841  N   ALA A  56      13.858  -2.668   3.188  1.00  0.76           N  
ATOM    842  CA  ALA A  56      13.954  -3.394   4.433  1.00  0.76           C  
ATOM    843  C   ALA A  56      14.529  -2.567   5.575  1.00  0.76           C  
ATOM    844  O   ALA A  56      14.348  -2.936   6.737  1.00  0.76           O  
ATOM    845  CB  ALA A  56      14.796  -4.636   4.239  1.00  0.76           C  
ATOM    846  H   ALA A  56      14.325  -3.085   2.381  1.00  0.76           H  
ATOM    847  HA  ALA A  56      12.945  -3.695   4.713  1.00  0.76           H  
ATOM    848 1HB  ALA A  56      14.821  -5.195   5.157  1.00  0.76           H  
ATOM    849 2HB  ALA A  56      14.366  -5.250   3.450  1.00  0.76           H  
ATOM    850 3HB  ALA A  56      15.802  -4.345   3.964  1.00  0.76           H  
ATOM    851  N   ILE A  57      15.197  -1.448   5.297  1.00  0.77           N  
ATOM    852  CA  ILE A  57      15.780  -0.674   6.385  1.00  0.77           C  
ATOM    853  C   ILE A  57      14.740  -0.260   7.443  1.00  0.77           C  
ATOM    854  O   ILE A  57      15.093  -0.043   8.600  1.00  0.77           O  
ATOM    855  CB  ILE A  57      16.500   0.583   5.843  1.00  0.77           C  
ATOM    856  CG1 ILE A  57      17.392   1.151   6.948  1.00  0.77           C  
ATOM    857  CG2 ILE A  57      15.506   1.649   5.384  1.00  0.77           C  
ATOM    858  CD1 ILE A  57      18.336   2.191   6.473  1.00  0.77           C  
ATOM    859  H   ILE A  57      15.310  -1.122   4.334  1.00  0.77           H  
ATOM    860  HA  ILE A  57      16.528  -1.297   6.874  1.00  0.77           H  
ATOM    861  HB  ILE A  57      17.131   0.292   4.999  1.00  0.77           H  
ATOM    862 1HG1 ILE A  57      16.765   1.590   7.719  1.00  0.77           H  
ATOM    863 2HG1 ILE A  57      17.965   0.338   7.390  1.00  0.77           H  
ATOM    864 1HG2 ILE A  57      16.045   2.509   5.005  1.00  0.77           H  
ATOM    865 2HG2 ILE A  57      14.867   1.250   4.603  1.00  0.77           H  
ATOM    866 3HG2 ILE A  57      14.910   1.945   6.218  1.00  0.77           H  
ATOM    867 1HD1 ILE A  57      18.938   2.553   7.305  1.00  0.77           H  
ATOM    868 2HD1 ILE A  57      18.977   1.767   5.713  1.00  0.77           H  
ATOM    869 3HD1 ILE A  57      17.790   3.000   6.057  1.00  0.77           H  
ATOM    870  N   GLY A  58      13.462  -0.142   7.063  1.00  0.80           N  
ATOM    871  CA  GLY A  58      12.429   0.255   8.015  1.00  0.80           C  
ATOM    872  C   GLY A  58      11.712  -0.927   8.683  1.00  0.80           C  
ATOM    873  O   GLY A  58      10.751  -0.721   9.424  1.00  0.80           O  
ATOM    874  H   GLY A  58      13.201  -0.353   6.095  1.00  0.80           H  
ATOM    875 1HA  GLY A  58      12.870   0.892   8.780  1.00  0.80           H  
ATOM    876 2HA  GLY A  58      11.694   0.864   7.493  1.00  0.80           H  
ATOM    877  N   SER A  59      12.173  -2.158   8.416  1.00  0.83           N  
ATOM    878  CA  SER A  59      11.536  -3.398   8.880  1.00  0.83           C  
ATOM    879  C   SER A  59      10.819  -3.355  10.255  1.00  0.83           C  
ATOM    880  O   SER A  59       9.589  -3.432  10.253  1.00  0.83           O  
ATOM    881  CB  SER A  59      12.492  -4.564   8.776  1.00  0.83           C  
ATOM    882  OG  SER A  59      12.796  -4.877   7.458  1.00  0.83           O  
ATOM    883  H   SER A  59      12.994  -2.254   7.822  1.00  0.83           H  
ATOM    884  HA  SER A  59      10.755  -3.623   8.152  1.00  0.83           H  
ATOM    885 1HB  SER A  59      13.412  -4.317   9.268  1.00  0.83           H  
ATOM    886 2HB  SER A  59      12.053  -5.432   9.251  1.00  0.83           H  
ATOM    887  HG  SER A  59      13.288  -4.106   7.138  1.00  0.83           H  
ATOM    888  N   PRO A  60      11.483  -3.292  11.448  1.00  0.85           N  
ATOM    889  CA  PRO A  60      12.885  -3.275  11.929  1.00  0.85           C  
ATOM    890  C   PRO A  60      13.567  -4.649  11.895  1.00  0.85           C  
ATOM    891  O   PRO A  60      12.962  -5.601  11.420  1.00  0.85           O  
ATOM    892  CB  PRO A  60      12.722  -2.797  13.377  1.00  0.85           C  
ATOM    893  CG  PRO A  60      11.404  -3.344  13.798  1.00  0.85           C  
ATOM    894  CD  PRO A  60      10.533  -3.219  12.572  1.00  0.85           C  
ATOM    895  HA  PRO A  60      13.461  -2.541  11.341  1.00  0.85           H  
ATOM    896 1HB  PRO A  60      13.554  -3.164  13.996  1.00  0.85           H  
ATOM    897 2HB  PRO A  60      12.762  -1.703  13.412  1.00  0.85           H  
ATOM    898 1HG  PRO A  60      11.522  -4.389  14.128  1.00  0.85           H  
ATOM    899 2HG  PRO A  60      11.011  -2.781  14.656  1.00  0.85           H  
ATOM    900 1HD  PRO A  60       9.822  -4.056  12.519  1.00  0.85           H  
ATOM    901 2HD  PRO A  60      10.018  -2.245  12.557  1.00  0.85           H  
ATOM    902  N   GLU A  61      14.797  -4.743  12.444  1.00  0.87           N  
ATOM    903  CA  GLU A  61      15.686  -5.944  12.447  1.00  0.87           C  
ATOM    904  C   GLU A  61      16.753  -5.827  11.357  1.00  0.87           C  
ATOM    905  O   GLU A  61      17.926  -6.097  11.609  1.00  0.87           O  
ATOM    906  CB  GLU A  61      14.963  -7.307  12.307  1.00  0.87           C  
ATOM    907  CG  GLU A  61      14.068  -7.713  13.514  1.00  0.87           C  
ATOM    908  CD  GLU A  61      13.427  -9.094  13.365  1.00  0.87           C  
ATOM    909  OE1 GLU A  61      13.586  -9.701  12.331  1.00  0.87           O  
ATOM    910  OE2 GLU A  61      12.793  -9.536  14.300  1.00  0.87           O  
ATOM    911  H   GLU A  61      15.205  -3.884  12.814  1.00  0.87           H  
ATOM    912  HA  GLU A  61      16.206  -5.968  13.406  1.00  0.87           H  
ATOM    913 1HB  GLU A  61      14.420  -7.388  11.374  1.00  0.87           H  
ATOM    914 2HB  GLU A  61      15.731  -8.078  12.256  1.00  0.87           H  
ATOM    915 1HG  GLU A  61      14.682  -7.712  14.412  1.00  0.87           H  
ATOM    916 2HG  GLU A  61      13.282  -6.973  13.652  1.00  0.87           H  
ATOM    917  N   ASN A  62      16.386  -5.334  10.175  1.00  0.89           N  
ATOM    918  CA  ASN A  62      17.410  -5.033   9.161  1.00  0.89           C  
ATOM    919  C   ASN A  62      17.876  -3.590   9.362  1.00  0.89           C  
ATOM    920  O   ASN A  62      18.712  -3.068   8.614  1.00  0.89           O  
ATOM    921  CB  ASN A  62      16.885  -5.172   7.751  1.00  0.89           C  
ATOM    922  CG  ASN A  62      16.592  -6.587   7.341  1.00  0.89           C  
ATOM    923  OD1 ASN A  62      17.518  -7.390   7.145  1.00  0.89           O  
ATOM    924  ND2 ASN A  62      15.320  -6.917   7.190  1.00  0.89           N  
ATOM    925  H   ASN A  62      15.408  -5.159   9.986  1.00  0.89           H  
ATOM    926  HA  ASN A  62      18.270  -5.690   9.302  1.00  0.89           H  
ATOM    927 1HB  ASN A  62      15.965  -4.599   7.668  1.00  0.89           H  
ATOM    928 2HB  ASN A  62      17.599  -4.740   7.048  1.00  0.89           H  
ATOM    929 1HD2 ASN A  62      15.077  -7.846   6.911  1.00  0.89           H  
ATOM    930 2HD2 ASN A  62      14.572  -6.235   7.342  1.00  0.89           H  
ATOM    931  N   GLY A  63      17.365  -2.996  10.437  1.00  0.93           N  
ATOM    932  CA  GLY A  63      17.651  -1.650  10.865  1.00  0.93           C  
ATOM    933  C   GLY A  63      17.054  -1.378  12.254  1.00  0.93           C  
ATOM    934  O   GLY A  63      16.234  -2.154  12.779  1.00  0.93           O  
ATOM    935  H   GLY A  63      16.715  -3.527  10.982  1.00  0.93           H  
ATOM    936 1HA  GLY A  63      18.718  -1.522  10.888  1.00  0.93           H  
ATOM    937 2HA  GLY A  63      17.250  -0.937  10.142  1.00  0.93           H  
ATOM    938  N   GLU A  64      17.462  -0.262  12.850  1.00  0.99           N  
ATOM    939  CA  GLU A  64      16.983   0.110  14.184  1.00  0.99           C  
ATOM    940  C   GLU A  64      16.659   1.609  14.271  1.00  0.99           C  
ATOM    941  O   GLU A  64      17.428   2.426  13.762  1.00  0.99           O  
ATOM    942  CB  GLU A  64      18.051  -0.262  15.237  1.00  0.99           C  
ATOM    943  CG  GLU A  64      17.671   0.002  16.698  1.00  0.99           C  
ATOM    944  CD  GLU A  64      18.720  -0.440  17.715  1.00  0.99           C  
ATOM    945  OE1 GLU A  64      19.747  -0.978  17.332  1.00  0.99           O  
ATOM    946  OE2 GLU A  64      18.480  -0.256  18.887  1.00  0.99           O  
ATOM    947  H   GLU A  64      18.163   0.294  12.358  1.00  0.99           H  
ATOM    948  HA  GLU A  64      16.109  -0.490  14.388  1.00  0.99           H  
ATOM    949 1HB  GLU A  64      18.241  -1.325  15.170  1.00  0.99           H  
ATOM    950 2HB  GLU A  64      18.983   0.262  15.021  1.00  0.99           H  
ATOM    951 1HG  GLU A  64      17.485   1.069  16.830  1.00  0.99           H  
ATOM    952 2HG  GLU A  64      16.751  -0.528  16.913  1.00  0.99           H  
ATOM    953  N   PRO A  65      15.529   2.014  14.888  1.00  1.05           N  
ATOM    954  CA  PRO A  65      15.142   3.399  15.089  1.00  1.05           C  
ATOM    955  C   PRO A  65      16.212   4.193  15.819  1.00  1.05           C  
ATOM    956  O   PRO A  65      16.801   3.710  16.788  1.00  1.05           O  
ATOM    957  CB  PRO A  65      13.907   3.274  15.979  1.00  1.05           C  
ATOM    958  CG  PRO A  65      13.322   1.936  15.654  1.00  1.05           C  
ATOM    959  CD  PRO A  65      14.510   1.040  15.374  1.00  1.05           C  
ATOM    960  HA  PRO A  65      14.888   3.856  14.123  1.00  1.05           H  
ATOM    961 1HB  PRO A  65      14.200   3.373  17.033  1.00  1.05           H  
ATOM    962 2HB  PRO A  65      13.216   4.107  15.763  1.00  1.05           H  
ATOM    963 1HG  PRO A  65      12.729   1.577  16.509  1.00  1.05           H  
ATOM    964 2HG  PRO A  65      12.628   2.032  14.825  1.00  1.05           H  
ATOM    965 1HD  PRO A  65      14.833   0.538  16.288  1.00  1.05           H  
ATOM    966 2HD  PRO A  65      14.198   0.342  14.587  1.00  1.05           H  
ATOM    967  N   SER A  66      16.407   5.427  15.398  1.00  1.10           N  
ATOM    968  CA  SER A  66      17.370   6.335  15.992  1.00  1.10           C  
ATOM    969  C   SER A  66      16.935   7.751  15.674  1.00  1.10           C  
ATOM    970  O   SER A  66      16.432   7.995  14.588  1.00  1.10           O  
ATOM    971  CB  SER A  66      18.748   6.069  15.408  1.00  1.10           C  
ATOM    972  OG  SER A  66      19.708   6.924  15.968  1.00  1.10           O  
ATOM    973  H   SER A  66      15.895   5.740  14.578  1.00  1.10           H  
ATOM    974  HA  SER A  66      17.382   6.195  17.073  1.00  1.10           H  
ATOM    975 1HB  SER A  66      19.026   5.030  15.592  1.00  1.10           H  
ATOM    976 2HB  SER A  66      18.716   6.211  14.325  1.00  1.10           H  
ATOM    977  HG  SER A  66      19.485   7.820  15.656  1.00  1.10           H  
ATOM    978  N   ASP A  67      17.118   8.693  16.595  1.00  1.12           N  
ATOM    979  CA  ASP A  67      16.746  10.068  16.265  1.00  1.12           C  
ATOM    980  C   ASP A  67      15.313  10.116  15.710  1.00  1.12           C  
ATOM    981  O   ASP A  67      15.076  10.460  14.545  1.00  1.12           O  
ATOM    982  CB  ASP A  67      17.738  10.677  15.281  1.00  1.12           C  
ATOM    983  CG  ASP A  67      19.148  10.768  15.851  1.00  1.12           C  
ATOM    984  OD1 ASP A  67      19.298  11.158  16.983  1.00  1.12           O  
ATOM    985  OD2 ASP A  67      20.067  10.402  15.149  1.00  1.12           O  
ATOM    986  H   ASP A  67      17.520   8.462  17.493  1.00  1.12           H  
ATOM    987  HA  ASP A  67      16.773  10.662  17.180  1.00  1.12           H  
ATOM    988 1HB  ASP A  67      17.762  10.082  14.384  1.00  1.12           H  
ATOM    989 2HB  ASP A  67      17.403  11.676  15.001  1.00  1.12           H  
ATOM    990  N   GLY A  68      14.355   9.718  16.537  1.00  1.09           N  
ATOM    991  CA  GLY A  68      12.974   9.688  16.094  1.00  1.09           C  
ATOM    992  C   GLY A  68      12.684   8.570  15.099  1.00  1.09           C  
ATOM    993  O   GLY A  68      12.795   7.388  15.430  1.00  1.09           O  
ATOM    994  H   GLY A  68      14.590   9.438  17.477  1.00  1.09           H  
ATOM    995 1HA  GLY A  68      12.323   9.575  16.961  1.00  1.09           H  
ATOM    996 2HA  GLY A  68      12.725  10.646  15.640  1.00  1.09           H  
ATOM    997  N   ASN A  69      12.296   8.953  13.884  1.00  1.03           N  
ATOM    998  CA  ASN A  69      11.941   7.988  12.849  1.00  1.03           C  
ATOM    999  C   ASN A  69      13.051   7.587  11.877  1.00  1.03           C  
ATOM   1000  O   ASN A  69      12.761   6.934  10.867  1.00  1.03           O  
ATOM   1001  CB  ASN A  69      10.743   8.503  12.068  1.00  1.03           C  
ATOM   1002  CG  ASN A  69       9.484   8.526  12.908  1.00  1.03           C  
ATOM   1003  OD1 ASN A  69       9.242   7.624  13.720  1.00  1.03           O  
ATOM   1004  ND2 ASN A  69       8.684   9.549  12.730  1.00  1.03           N  
ATOM   1005  H   ASN A  69      12.256   9.940  13.677  1.00  1.03           H  
ATOM   1006  HA  ASN A  69      11.637   7.070  13.353  1.00  1.03           H  
ATOM   1007 1HB  ASN A  69      10.948   9.509  11.704  1.00  1.03           H  
ATOM   1008 2HB  ASN A  69      10.573   7.865  11.196  1.00  1.03           H  
ATOM   1009 1HD2 ASN A  69       7.837   9.620  13.259  1.00  1.03           H  
ATOM   1010 2HD2 ASN A  69       8.916  10.256  12.062  1.00  1.03           H  
ATOM   1011  N   LEU A  70      14.308   7.959  12.139  1.00  0.95           N  
ATOM   1012  CA  LEU A  70      15.351   7.464  11.234  1.00  0.95           C  
ATOM   1013  C   LEU A  70      15.692   6.022  11.603  1.00  0.95           C  
ATOM   1014  O   LEU A  70      15.757   5.674  12.777  1.00  0.95           O  
ATOM   1015  CB  LEU A  70      16.648   8.286  11.304  1.00  0.95           C  
ATOM   1016  CG  LEU A  70      16.632   9.757  10.904  1.00  0.95           C  
ATOM   1017  CD1 LEU A  70      17.998  10.344  11.177  1.00  0.95           C  
ATOM   1018  CD2 LEU A  70      16.314   9.885   9.444  1.00  0.95           C  
ATOM   1019  H   LEU A  70      14.545   8.547  12.952  1.00  0.95           H  
ATOM   1020  HA  LEU A  70      14.992   7.468  10.221  1.00  0.95           H  
ATOM   1021 1HB  LEU A  70      17.033   8.237  12.307  1.00  0.95           H  
ATOM   1022 2HB  LEU A  70      17.371   7.795  10.655  1.00  0.95           H  
ATOM   1023  HG  LEU A  70      15.894  10.297  11.504  1.00  0.95           H  
ATOM   1024 1HD1 LEU A  70      17.997  11.393  10.901  1.00  0.95           H  
ATOM   1025 2HD1 LEU A  70      18.240  10.249  12.224  1.00  0.95           H  
ATOM   1026 3HD1 LEU A  70      18.740   9.815  10.591  1.00  0.95           H  
ATOM   1027 1HD2 LEU A  70      16.319  10.935   9.154  1.00  0.95           H  
ATOM   1028 2HD2 LEU A  70      17.060   9.343   8.855  1.00  0.95           H  
ATOM   1029 3HD2 LEU A  70      15.348   9.474   9.279  1.00  0.95           H  
ATOM   1030  N   TYR A  71      15.956   5.182  10.615  1.00  0.88           N  
ATOM   1031  CA  TYR A  71      16.419   3.825  10.895  1.00  0.88           C  
ATOM   1032  C   TYR A  71      17.836   3.614  10.437  1.00  0.88           C  
ATOM   1033  O   TYR A  71      18.174   3.956   9.305  1.00  0.88           O  
ATOM   1034  CB  TYR A  71      15.512   2.818  10.223  1.00  0.88           C  
ATOM   1035  CG  TYR A  71      14.189   2.685  10.873  1.00  0.88           C  
ATOM   1036  CD1 TYR A  71      13.235   3.657  10.701  1.00  0.88           C  
ATOM   1037  CD2 TYR A  71      13.904   1.549  11.604  1.00  0.88           C  
ATOM   1038  CE1 TYR A  71      12.007   3.522  11.285  1.00  0.88           C  
ATOM   1039  CE2 TYR A  71      12.667   1.403  12.172  1.00  0.88           C  
ATOM   1040  CZ  TYR A  71      11.721   2.393  12.021  1.00  0.88           C  
ATOM   1041  OH  TYR A  71      10.483   2.263  12.601  1.00  0.88           O  
ATOM   1042  H   TYR A  71      15.816   5.482   9.653  1.00  0.88           H  
ATOM   1043  HA  TYR A  71      16.388   3.664  11.968  1.00  0.88           H  
ATOM   1044 1HB  TYR A  71      15.353   3.105   9.181  1.00  0.88           H  
ATOM   1045 2HB  TYR A  71      15.993   1.838  10.226  1.00  0.88           H  
ATOM   1046  HD1 TYR A  71      13.462   4.547  10.108  1.00  0.88           H  
ATOM   1047  HD2 TYR A  71      14.660   0.770  11.720  1.00  0.88           H  
ATOM   1048  HE1 TYR A  71      11.257   4.306  11.159  1.00  0.88           H  
ATOM   1049  HE2 TYR A  71      12.433   0.511  12.745  1.00  0.88           H  
ATOM   1050  HH  TYR A  71       9.946   3.029  12.374  1.00  0.88           H  
ATOM   1051  N   ARG A  72      18.679   3.068  11.312  1.00  0.83           N  
ATOM   1052  CA  ARG A  72      20.055   2.789  10.923  1.00  0.83           C  
ATOM   1053  C   ARG A  72      20.169   1.368  10.425  1.00  0.83           C  
ATOM   1054  O   ARG A  72      19.765   0.455  11.141  1.00  0.83           O  
ATOM   1055  CB  ARG A  72      21.046   2.964  12.055  1.00  0.83           C  
ATOM   1056  CG  ARG A  72      22.488   2.675  11.627  1.00  0.83           C  
ATOM   1057  CD  ARG A  72      23.480   2.801  12.723  1.00  0.83           C  
ATOM   1058  NE  ARG A  72      24.816   2.451  12.245  1.00  0.83           N  
ATOM   1059  CZ  ARG A  72      25.885   2.181  13.000  1.00  0.83           C  
ATOM   1060  NH1 ARG A  72      25.829   2.211  14.316  1.00  0.83           N  
ATOM   1061  NH2 ARG A  72      26.995   1.880  12.369  1.00  0.83           N  
ATOM   1062  H   ARG A  72      18.347   2.833  12.246  1.00  0.83           H  
ATOM   1063  HA  ARG A  72      20.329   3.472  10.141  1.00  0.83           H  
ATOM   1064 1HB  ARG A  72      21.000   3.983  12.432  1.00  0.83           H  
ATOM   1065 2HB  ARG A  72      20.790   2.293  12.875  1.00  0.83           H  
ATOM   1066 1HG  ARG A  72      22.551   1.653  11.259  1.00  0.83           H  
ATOM   1067 2HG  ARG A  72      22.768   3.358  10.822  1.00  0.83           H  
ATOM   1068 1HD  ARG A  72      23.501   3.826  13.090  1.00  0.83           H  
ATOM   1069 2HD  ARG A  72      23.218   2.123  13.534  1.00  0.83           H  
ATOM   1070  HE  ARG A  72      24.977   2.402  11.240  1.00  0.83           H  
ATOM   1071 1HH1 ARG A  72      24.963   2.444  14.779  1.00  0.83           H  
ATOM   1072 2HH1 ARG A  72      26.652   2.001  14.860  1.00  0.83           H  
ATOM   1073 1HH2 ARG A  72      26.962   1.873  11.345  1.00  0.83           H  
ATOM   1074 2HH2 ARG A  72      27.839   1.664  12.875  1.00  0.83           H  
ATOM   1075  N   SER A  73      20.700   1.178   9.217  1.00  0.82           N  
ATOM   1076  CA  SER A  73      20.841  -0.165   8.645  1.00  0.82           C  
ATOM   1077  C   SER A  73      21.772  -1.041   9.462  1.00  0.82           C  
ATOM   1078  O   SER A  73      22.798  -0.574   9.956  1.00  0.82           O  
ATOM   1079  CB  SER A  73      21.350  -0.114   7.209  1.00  0.82           C  
ATOM   1080  OG  SER A  73      21.565  -1.419   6.691  1.00  0.82           O  
ATOM   1081  H   SER A  73      20.987   2.003   8.687  1.00  0.82           H  
ATOM   1082  HA  SER A  73      19.858  -0.637   8.638  1.00  0.82           H  
ATOM   1083 1HB  SER A  73      20.622   0.392   6.600  1.00  0.82           H  
ATOM   1084 2HB  SER A  73      22.273   0.459   7.156  1.00  0.82           H  
ATOM   1085  HG  SER A  73      22.538  -1.571   6.709  1.00  0.82           H  
ATOM   1086  N   LYS A  74      21.428  -2.322   9.568  1.00  0.82           N  
ATOM   1087  CA  LYS A  74      22.294  -3.284  10.248  1.00  0.82           C  
ATOM   1088  C   LYS A  74      23.284  -3.932   9.299  1.00  0.82           C  
ATOM   1089  O   LYS A  74      24.100  -4.759   9.709  1.00  0.82           O  
ATOM   1090  CB  LYS A  74      21.486  -4.358  10.964  1.00  0.82           C  
ATOM   1091  CG  LYS A  74      20.642  -3.820  12.054  1.00  0.82           C  
ATOM   1092  CD  LYS A  74      21.496  -3.224  13.142  1.00  0.82           C  
ATOM   1093  CE  LYS A  74      20.644  -2.680  14.239  1.00  0.82           C  
ATOM   1094  NZ  LYS A  74      21.448  -2.046  15.312  1.00  0.82           N  
ATOM   1095  H   LYS A  74      20.542  -2.629   9.161  1.00  0.82           H  
ATOM   1096  HA  LYS A  74      22.871  -2.745  11.000  1.00  0.82           H  
ATOM   1097 1HB  LYS A  74      20.828  -4.858  10.248  1.00  0.82           H  
ATOM   1098 2HB  LYS A  74      22.154  -5.108  11.381  1.00  0.82           H  
ATOM   1099 1HG  LYS A  74      20.022  -3.058  11.662  1.00  0.82           H  
ATOM   1100 2HG  LYS A  74      20.009  -4.609  12.465  1.00  0.82           H  
ATOM   1101 1HD  LYS A  74      22.163  -3.985  13.545  1.00  0.82           H  
ATOM   1102 2HD  LYS A  74      22.098  -2.412  12.726  1.00  0.82           H  
ATOM   1103 1HE  LYS A  74      19.984  -1.937  13.806  1.00  0.82           H  
ATOM   1104 2HE  LYS A  74      20.043  -3.480  14.669  1.00  0.82           H  
ATOM   1105 1HZ  LYS A  74      20.807  -1.669  16.029  1.00  0.82           H  
ATOM   1106 2HZ  LYS A  74      22.063  -2.720  15.733  1.00  0.82           H  
ATOM   1107 3HZ  LYS A  74      21.987  -1.292  14.922  1.00  0.82           H  
ATOM   1108  N   LYS A  75      23.201  -3.576   8.026  1.00  0.83           N  
ATOM   1109  CA  LYS A  75      24.089  -4.132   7.028  1.00  0.83           C  
ATOM   1110  C   LYS A  75      24.758  -2.987   6.314  1.00  0.83           C  
ATOM   1111  O   LYS A  75      24.172  -1.907   6.199  1.00  0.83           O  
ATOM   1112  CB  LYS A  75      23.312  -5.019   6.053  1.00  0.83           C  
ATOM   1113  CG  LYS A  75      22.690  -6.254   6.732  1.00  0.83           C  
ATOM   1114  CD  LYS A  75      21.960  -7.176   5.762  1.00  0.83           C  
ATOM   1115  CE  LYS A  75      21.366  -8.371   6.512  1.00  0.83           C  
ATOM   1116  NZ  LYS A  75      20.637  -9.312   5.614  1.00  0.83           N  
ATOM   1117  H   LYS A  75      22.515  -2.884   7.738  1.00  0.83           H  
ATOM   1118  HA  LYS A  75      24.862  -4.725   7.516  1.00  0.83           H  
ATOM   1119 1HB  LYS A  75      22.507  -4.439   5.595  1.00  0.83           H  
ATOM   1120 2HB  LYS A  75      23.974  -5.352   5.252  1.00  0.83           H  
ATOM   1121 1HG  LYS A  75      23.478  -6.819   7.234  1.00  0.83           H  
ATOM   1122 2HG  LYS A  75      21.976  -5.924   7.485  1.00  0.83           H  
ATOM   1123 1HD  LYS A  75      21.157  -6.637   5.282  1.00  0.83           H  
ATOM   1124 2HD  LYS A  75      22.648  -7.532   4.996  1.00  0.83           H  
ATOM   1125 1HE  LYS A  75      22.175  -8.909   7.002  1.00  0.83           H  
ATOM   1126 2HE  LYS A  75      20.673  -8.004   7.272  1.00  0.83           H  
ATOM   1127 1HZ  LYS A  75      20.275 -10.079   6.164  1.00  0.83           H  
ATOM   1128 2HZ  LYS A  75      19.868  -8.839   5.164  1.00  0.83           H  
ATOM   1129 3HZ  LYS A  75      21.269  -9.669   4.915  1.00  0.83           H  
ATOM   1130  N   ARG A  76      25.979  -3.206   5.845  1.00  0.83           N  
ATOM   1131  CA  ARG A  76      26.642  -2.172   5.076  1.00  0.83           C  
ATOM   1132  C   ARG A  76      26.270  -2.324   3.617  1.00  0.83           C  
ATOM   1133  O   ARG A  76      26.169  -3.438   3.099  1.00  0.83           O  
ATOM   1134  CB  ARG A  76      28.144  -2.223   5.253  1.00  0.83           C  
ATOM   1135  CG  ARG A  76      28.616  -1.929   6.660  1.00  0.83           C  
ATOM   1136  CD  ARG A  76      30.093  -2.087   6.834  1.00  0.83           C  
ATOM   1137  NE  ARG A  76      30.866  -1.050   6.153  1.00  0.83           N  
ATOM   1138  CZ  ARG A  76      32.214  -1.021   6.100  1.00  0.83           C  
ATOM   1139  NH1 ARG A  76      32.916  -1.975   6.680  1.00  0.83           N  
ATOM   1140  NH2 ARG A  76      32.836  -0.039   5.477  1.00  0.83           N  
ATOM   1141  H   ARG A  76      26.432  -4.097   5.993  1.00  0.83           H  
ATOM   1142  HA  ARG A  76      26.294  -1.199   5.421  1.00  0.83           H  
ATOM   1143 1HB  ARG A  76      28.535  -3.186   4.935  1.00  0.83           H  
ATOM   1144 2HB  ARG A  76      28.567  -1.466   4.627  1.00  0.83           H  
ATOM   1145 1HG  ARG A  76      28.377  -0.895   6.881  1.00  0.83           H  
ATOM   1146 2HG  ARG A  76      28.102  -2.582   7.366  1.00  0.83           H  
ATOM   1147 1HD  ARG A  76      30.334  -2.046   7.896  1.00  0.83           H  
ATOM   1148 2HD  ARG A  76      30.398  -3.053   6.434  1.00  0.83           H  
ATOM   1149  HE  ARG A  76      30.364  -0.300   5.695  1.00  0.83           H  
ATOM   1150 1HH1 ARG A  76      32.446  -2.728   7.162  1.00  0.83           H  
ATOM   1151 2HH1 ARG A  76      33.925  -1.952   6.643  1.00  0.83           H  
ATOM   1152 1HH2 ARG A  76      32.292   0.716   5.027  1.00  0.83           H  
ATOM   1153 2HH2 ARG A  76      33.843  -0.020   5.444  1.00  0.83           H  
ATOM   1154  N   LEU A  77      26.041  -1.201   2.977  1.00  0.83           N  
ATOM   1155  CA  LEU A  77      25.671  -1.132   1.574  1.00  0.83           C  
ATOM   1156  C   LEU A  77      26.680  -0.314   0.792  1.00  0.83           C  
ATOM   1157  O   LEU A  77      27.407   0.501   1.363  1.00  0.83           O  
ATOM   1158  CB  LEU A  77      24.273  -0.520   1.416  1.00  0.83           C  
ATOM   1159  CG  LEU A  77      23.026  -1.369   1.704  1.00  0.83           C  
ATOM   1160  CD1 LEU A  77      22.728  -1.367   3.209  1.00  0.83           C  
ATOM   1161  CD2 LEU A  77      21.825  -0.772   0.914  1.00  0.83           C  
ATOM   1162  H   LEU A  77      26.138  -0.332   3.501  1.00  0.83           H  
ATOM   1163  HA  LEU A  77      25.659  -2.141   1.164  1.00  0.83           H  
ATOM   1164 1HB  LEU A  77      24.240   0.188   2.144  1.00  0.83           H  
ATOM   1165 2HB  LEU A  77      24.181  -0.039   0.438  1.00  0.83           H  
ATOM   1166  HG  LEU A  77      23.206  -2.391   1.392  1.00  0.83           H  
ATOM   1167 1HD1 LEU A  77      21.843  -1.964   3.416  1.00  0.83           H  
ATOM   1168 2HD1 LEU A  77      23.559  -1.782   3.746  1.00  0.83           H  
ATOM   1169 3HD1 LEU A  77      22.555  -0.344   3.547  1.00  0.83           H  
ATOM   1170 1HD2 LEU A  77      20.926  -1.363   1.100  1.00  0.83           H  
ATOM   1171 2HD2 LEU A  77      21.655   0.256   1.241  1.00  0.83           H  
ATOM   1172 3HD2 LEU A  77      22.044  -0.776  -0.148  1.00  0.83           H  
ATOM   1173  N   ASP A  78      26.772  -0.569  -0.503  1.00  0.83           N  
ATOM   1174  CA  ASP A  78      27.611   0.255  -1.369  1.00  0.83           C  
ATOM   1175  C   ASP A  78      26.839   1.483  -1.845  1.00  0.83           C  
ATOM   1176  O   ASP A  78      25.691   1.356  -2.296  1.00  0.83           O  
ATOM   1177  CB  ASP A  78      28.122  -0.542  -2.554  1.00  0.83           C  
ATOM   1178  CG  ASP A  78      29.129  -1.604  -2.144  1.00  0.83           C  
ATOM   1179  OD1 ASP A  78      29.589  -1.566  -1.022  1.00  0.83           O  
ATOM   1180  OD2 ASP A  78      29.427  -2.445  -2.948  1.00  0.83           O  
ATOM   1181  H   ASP A  78      26.202  -1.298  -0.907  1.00  0.83           H  
ATOM   1182  HA  ASP A  78      28.473   0.604  -0.797  1.00  0.83           H  
ATOM   1183 1HB  ASP A  78      27.284  -1.021  -3.065  1.00  0.83           H  
ATOM   1184 2HB  ASP A  78      28.598   0.137  -3.266  1.00  0.83           H  
ATOM   1185  N   TYR A  79      27.460   2.655  -1.696  1.00  0.83           N  
ATOM   1186  CA  TYR A  79      26.873   3.940  -2.067  1.00  0.83           C  
ATOM   1187  C   TYR A  79      27.838   4.808  -2.846  1.00  0.83           C  
ATOM   1188  O   TYR A  79      29.056   4.634  -2.786  1.00  0.83           O  
ATOM   1189  CB  TYR A  79      26.533   4.756  -0.837  1.00  0.83           C  
ATOM   1190  CG  TYR A  79      25.710   4.110   0.086  1.00  0.83           C  
ATOM   1191  CD1 TYR A  79      26.300   3.321   0.987  1.00  0.83           C  
ATOM   1192  CD2 TYR A  79      24.391   4.288   0.095  1.00  0.83           C  
ATOM   1193  CE1 TYR A  79      25.569   2.706   1.890  1.00  0.83           C  
ATOM   1194  CE2 TYR A  79      23.674   3.641   1.006  1.00  0.83           C  
ATOM   1195  CZ  TYR A  79      24.261   2.858   1.891  1.00  0.83           C  
ATOM   1196  OH  TYR A  79      23.526   2.216   2.823  1.00  0.83           O  
ATOM   1197  H   TYR A  79      28.392   2.662  -1.286  1.00  0.83           H  
ATOM   1198  HA  TYR A  79      25.992   3.767  -2.683  1.00  0.83           H  
ATOM   1199 1HB  TYR A  79      27.442   5.016  -0.345  1.00  0.83           H  
ATOM   1200 2HB  TYR A  79      26.056   5.680  -1.130  1.00  0.83           H  
ATOM   1201  HD1 TYR A  79      27.385   3.189   0.976  1.00  0.83           H  
ATOM   1202  HD2 TYR A  79      23.920   4.946  -0.624  1.00  0.83           H  
ATOM   1203  HE1 TYR A  79      26.037   2.081   2.610  1.00  0.83           H  
ATOM   1204  HE2 TYR A  79      22.636   3.756   1.048  1.00  0.83           H  
ATOM   1205  HH  TYR A  79      24.122   1.833   3.482  1.00  0.83           H  
ATOM   1206  N   CYS A  80      27.295   5.795  -3.521  1.00  0.83           N  
ATOM   1207  CA  CYS A  80      28.145   6.785  -4.159  1.00  0.83           C  
ATOM   1208  C   CYS A  80      27.655   8.154  -3.798  1.00  0.83           C  
ATOM   1209  O   CYS A  80      26.463   8.461  -3.908  1.00  0.83           O  
ATOM   1210  CB  CYS A  80      28.195   6.664  -5.687  1.00  0.83           C  
ATOM   1211  SG  CYS A  80      29.256   7.911  -6.499  1.00  0.83           S  
ATOM   1212  H   CYS A  80      26.278   5.867  -3.542  1.00  0.83           H  
ATOM   1213  HA  CYS A  80      29.159   6.676  -3.781  1.00  0.83           H  
ATOM   1214 1HB  CYS A  80      28.575   5.677  -5.959  1.00  0.83           H  
ATOM   1215 2HB  CYS A  80      27.189   6.759  -6.095  1.00  0.83           H  
ATOM   1216  HG  CYS A  80      28.592   8.987  -6.061  1.00  0.83           H  
ATOM   1217  N   THR A  81      28.571   8.964  -3.314  1.00  0.85           N  
ATOM   1218  CA  THR A  81      28.215  10.317  -2.968  1.00  0.85           C  
ATOM   1219  C   THR A  81      28.728  11.221  -4.043  1.00  0.85           C  
ATOM   1220  O   THR A  81      29.863  11.098  -4.504  1.00  0.85           O  
ATOM   1221  CB  THR A  81      28.714  10.749  -1.572  1.00  0.85           C  
ATOM   1222  OG1 THR A  81      28.094   9.930  -0.560  1.00  0.85           O  
ATOM   1223  CG2 THR A  81      28.355  12.210  -1.317  1.00  0.85           C  
ATOM   1224  H   THR A  81      29.539   8.639  -3.231  1.00  0.85           H  
ATOM   1225  HA  THR A  81      27.133  10.413  -2.964  1.00  0.85           H  
ATOM   1226  HB  THR A  81      29.797  10.618  -1.519  1.00  0.85           H  
ATOM   1227  HG1 THR A  81      27.255  10.313  -0.326  1.00  0.85           H  
ATOM   1228 1HG2 THR A  81      28.704  12.505  -0.331  1.00  0.85           H  
ATOM   1229 2HG2 THR A  81      28.825  12.847  -2.065  1.00  0.85           H  
ATOM   1230 3HG2 THR A  81      27.269  12.329  -1.371  1.00  0.85           H  
ATOM   1231  N   CYS A  82      27.843  12.078  -4.490  1.00  0.90           N  
ATOM   1232  CA  CYS A  82      28.146  13.031  -5.515  1.00  0.90           C  
ATOM   1233  C   CYS A  82      28.146  14.407  -4.875  1.00  0.90           C  
ATOM   1234  O   CYS A  82      27.121  14.847  -4.346  1.00  0.90           O  
ATOM   1235  CB  CYS A  82      27.085  12.905  -6.583  1.00  0.90           C  
ATOM   1236  SG  CYS A  82      26.986  11.221  -7.311  1.00  0.90           S  
ATOM   1237  H   CYS A  82      26.908  12.078  -4.085  1.00  0.90           H  
ATOM   1238  HA  CYS A  82      29.128  12.824  -5.936  1.00  0.90           H  
ATOM   1239 1HB  CYS A  82      26.115  13.130  -6.136  1.00  0.90           H  
ATOM   1240 2HB  CYS A  82      27.268  13.629  -7.363  1.00  0.90           H  
ATOM   1241  N   THR A  83      29.298  15.069  -4.878  1.00  0.99           N  
ATOM   1242  CA  THR A  83      29.425  16.371  -4.223  1.00  0.99           C  
ATOM   1243  C   THR A  83      29.641  17.454  -5.253  1.00  0.99           C  
ATOM   1244  O   THR A  83      30.449  17.296  -6.161  1.00  0.99           O  
ATOM   1245  CB  THR A  83      30.592  16.377  -3.220  1.00  0.99           C  
ATOM   1246  OG1 THR A  83      30.367  15.382  -2.209  1.00  0.99           O  
ATOM   1247  CG2 THR A  83      30.694  17.742  -2.549  1.00  0.99           C  
ATOM   1248  H   THR A  83      30.113  14.637  -5.318  1.00  0.99           H  
ATOM   1249  HA  THR A  83      28.505  16.598  -3.688  1.00  0.99           H  
ATOM   1250  HB  THR A  83      31.526  16.156  -3.739  1.00  0.99           H  
ATOM   1251  HG1 THR A  83      30.579  14.519  -2.572  1.00  0.99           H  
ATOM   1252 1HG2 THR A  83      31.515  17.736  -1.837  1.00  0.99           H  
ATOM   1253 2HG2 THR A  83      30.878  18.509  -3.295  1.00  0.99           H  
ATOM   1254 3HG2 THR A  83      29.760  17.960  -2.029  1.00  0.99           H  
ATOM   1255  N   ARG A  84      28.903  18.547  -5.161  1.00  1.14           N  
ATOM   1256  CA  ARG A  84      29.066  19.578  -6.165  1.00  1.14           C  
ATOM   1257  C   ARG A  84      30.494  20.076  -6.171  1.00  1.14           C  
ATOM   1258  O   ARG A  84      31.080  20.364  -5.126  1.00  1.14           O  
ATOM   1259  CB  ARG A  84      28.086  20.710  -5.980  1.00  1.14           C  
ATOM   1260  CG  ARG A  84      28.206  21.757  -7.045  1.00  1.14           C  
ATOM   1261  CD  ARG A  84      27.128  22.726  -7.008  1.00  1.14           C  
ATOM   1262  NE  ARG A  84      27.068  23.476  -5.784  1.00  1.14           N  
ATOM   1263  CZ  ARG A  84      27.839  24.538  -5.524  1.00  1.14           C  
ATOM   1264  NH1 ARG A  84      28.725  24.921  -6.419  1.00  1.14           N  
ATOM   1265  NH2 ARG A  84      27.715  25.189  -4.380  1.00  1.14           N  
ATOM   1266  H   ARG A  84      28.237  18.672  -4.404  1.00  1.14           H  
ATOM   1267  HA  ARG A  84      28.863  19.153  -7.143  1.00  1.14           H  
ATOM   1268 1HB  ARG A  84      27.074  20.320  -6.007  1.00  1.14           H  
ATOM   1269 2HB  ARG A  84      28.234  21.177  -5.009  1.00  1.14           H  
ATOM   1270 1HG  ARG A  84      29.148  22.297  -6.930  1.00  1.14           H  
ATOM   1271 2HG  ARG A  84      28.190  21.271  -8.026  1.00  1.14           H  
ATOM   1272 1HD  ARG A  84      27.314  23.424  -7.816  1.00  1.14           H  
ATOM   1273 2HD  ARG A  84      26.171  22.220  -7.154  1.00  1.14           H  
ATOM   1274  HE  ARG A  84      26.379  23.194  -5.095  1.00  1.14           H  
ATOM   1275 1HH1 ARG A  84      28.812  24.404  -7.299  1.00  1.14           H  
ATOM   1276 2HH1 ARG A  84      29.343  25.717  -6.244  1.00  1.14           H  
ATOM   1277 1HH2 ARG A  84      27.029  24.884  -3.704  1.00  1.14           H  
ATOM   1278 2HH2 ARG A  84      28.302  25.989  -4.187  1.00  1.14           H  
ATOM   1279  N   LEU A  85      31.051  20.130  -7.362  1.00  1.33           N  
ATOM   1280  CA  LEU A  85      32.418  20.530  -7.595  1.00  1.33           C  
ATOM   1281  C   LEU A  85      32.508  21.912  -8.224  1.00  1.33           C  
ATOM   1282  O   LEU A  85      33.299  22.753  -7.795  1.00  1.33           O  
ATOM   1283  CB  LEU A  85      33.055  19.490  -8.516  1.00  1.33           C  
ATOM   1284  CG  LEU A  85      34.502  19.642  -8.877  1.00  1.33           C  
ATOM   1285  CD1 LEU A  85      35.345  19.532  -7.615  1.00  1.33           C  
ATOM   1286  CD2 LEU A  85      34.860  18.545  -9.885  1.00  1.33           C  
ATOM   1287  H   LEU A  85      30.489  19.870  -8.162  1.00  1.33           H  
ATOM   1288  HA  LEU A  85      32.943  20.542  -6.642  1.00  1.33           H  
ATOM   1289 1HB  LEU A  85      32.938  18.517  -8.047  1.00  1.33           H  
ATOM   1290 2HB  LEU A  85      32.491  19.474  -9.447  1.00  1.33           H  
ATOM   1291  HG  LEU A  85      34.675  20.623  -9.323  1.00  1.33           H  
ATOM   1292 1HD1 LEU A  85      36.399  19.639  -7.871  1.00  1.33           H  
ATOM   1293 2HD1 LEU A  85      35.058  20.321  -6.919  1.00  1.33           H  
ATOM   1294 3HD1 LEU A  85      35.181  18.562  -7.151  1.00  1.33           H  
ATOM   1295 1HD2 LEU A  85      35.909  18.634 -10.163  1.00  1.33           H  
ATOM   1296 2HD2 LEU A  85      34.686  17.566  -9.444  1.00  1.33           H  
ATOM   1297 3HD2 LEU A  85      34.236  18.654 -10.773  1.00  1.33           H  
ATOM   1298  N   GLY A  86      31.735  22.128  -9.285  1.00  1.58           N  
ATOM   1299  CA  GLY A  86      31.841  23.386 -10.010  1.00  1.58           C  
ATOM   1300  C   GLY A  86      30.820  24.435  -9.593  1.00  1.58           C  
ATOM   1301  O   GLY A  86      29.648  24.137  -9.341  1.00  1.58           O  
ATOM   1302  H   GLY A  86      31.072  21.411  -9.576  1.00  1.58           H  
ATOM   1303 1HA  GLY A  86      32.844  23.790  -9.875  1.00  1.58           H  
ATOM   1304 2HA  GLY A  86      31.734  23.189 -11.074  1.00  1.58           H  
ATOM   1305  N   ASN A  87      31.238  25.697  -9.623  1.00  1.83           N  
ATOM   1306  CA  ASN A  87      30.353  26.814  -9.301  1.00  1.83           C  
ATOM   1307  C   ASN A  87      29.616  27.275 -10.545  1.00  1.83           C  
ATOM   1308  O   ASN A  87      29.879  28.343 -11.096  1.00  1.83           O  
ATOM   1309  CB  ASN A  87      31.110  27.950  -8.650  1.00  1.83           C  
ATOM   1310  CG  ASN A  87      31.640  27.588  -7.268  1.00  1.83           C  
ATOM   1311  OD1 ASN A  87      30.967  26.936  -6.443  1.00  1.83           O  
ATOM   1312  ND2 ASN A  87      32.852  28.006  -7.000  1.00  1.83           N  
ATOM   1313  H   ASN A  87      32.205  25.885  -9.850  1.00  1.83           H  
ATOM   1314  HA  ASN A  87      29.595  26.470  -8.599  1.00  1.83           H  
ATOM   1315 1HB  ASN A  87      31.947  28.239  -9.286  1.00  1.83           H  
ATOM   1316 2HB  ASN A  87      30.453  28.815  -8.561  1.00  1.83           H  
ATOM   1317 1HD2 ASN A  87      33.267  27.805  -6.112  1.00  1.83           H  
ATOM   1318 2HD2 ASN A  87      33.365  28.529  -7.682  1.00  1.83           H  
ATOM   1319  N   SER A  88      28.697  26.431 -10.977  1.00  2.01           N  
ATOM   1320  CA  SER A  88      27.944  26.611 -12.208  1.00  2.01           C  
ATOM   1321  C   SER A  88      26.455  26.455 -11.970  1.00  2.01           C  
ATOM   1322  O   SER A  88      25.957  25.363 -12.140  1.00  2.01           O  
ATOM   1323  CB  SER A  88      28.370  25.568 -13.215  1.00  2.01           C  
ATOM   1324  OG  SER A  88      27.668  25.700 -14.420  1.00  2.01           O  
ATOM   1325  H   SER A  88      28.574  25.583 -10.420  1.00  2.01           H  
ATOM   1326  HA  SER A  88      28.171  27.590 -12.622  1.00  2.01           H  
ATOM   1327 1HB  SER A  88      29.441  25.659 -13.399  1.00  2.01           H  
ATOM   1328 2HB  SER A  88      28.189  24.590 -12.800  1.00  2.01           H  
ATOM   1329  HG  SER A  88      26.832  25.225 -14.292  1.00  2.01           H  
ATOM   1330  N   PRO A  89      25.715  27.537 -11.654  1.00  2.04           N  
ATOM   1331  CA  PRO A  89      24.297  27.572 -11.298  1.00  2.04           C  
ATOM   1332  C   PRO A  89      23.331  26.982 -12.336  1.00  2.04           C  
ATOM   1333  O   PRO A  89      22.172  26.734 -12.011  1.00  2.04           O  
ATOM   1334  CB  PRO A  89      24.031  29.077 -11.151  1.00  2.04           C  
ATOM   1335  CG  PRO A  89      25.365  29.677 -10.815  1.00  2.04           C  
ATOM   1336  CD  PRO A  89      26.362  28.867 -11.597  1.00  2.04           C  
ATOM   1337  HA  PRO A  89      24.167  27.063 -10.333  1.00  2.04           H  
ATOM   1338 1HB  PRO A  89      23.607  29.472 -12.088  1.00  2.04           H  
ATOM   1339 2HB  PRO A  89      23.279  29.246 -10.367  1.00  2.04           H  
ATOM   1340 1HG  PRO A  89      25.381  30.743 -11.087  1.00  2.04           H  
ATOM   1341 2HG  PRO A  89      25.539  29.625  -9.730  1.00  2.04           H  
ATOM   1342 1HD  PRO A  89      26.500  29.281 -12.608  1.00  2.04           H  
ATOM   1343 2HD  PRO A  89      27.289  28.849 -11.021  1.00  2.04           H  
ATOM   1344  N   ASN A  90      23.748  26.857 -13.599  1.00  1.91           N  
ATOM   1345  CA  ASN A  90      22.843  26.300 -14.603  1.00  1.91           C  
ATOM   1346  C   ASN A  90      23.029  24.784 -14.620  1.00  1.91           C  
ATOM   1347  O   ASN A  90      23.942  24.262 -13.996  1.00  1.91           O  
ATOM   1348  CB  ASN A  90      23.095  26.921 -15.969  1.00  1.91           C  
ATOM   1349  CG  ASN A  90      21.877  26.858 -16.917  1.00  1.91           C  
ATOM   1350  OD1 ASN A  90      21.021  25.961 -16.843  1.00  1.91           O  
ATOM   1351  ND2 ASN A  90      21.803  27.819 -17.807  1.00  1.91           N  
ATOM   1352  H   ASN A  90      24.694  27.091 -13.854  1.00  1.91           H  
ATOM   1353  HA  ASN A  90      21.812  26.501 -14.310  1.00  1.91           H  
ATOM   1354 1HB  ASN A  90      23.385  27.964 -15.841  1.00  1.91           H  
ATOM   1355 2HB  ASN A  90      23.931  26.406 -16.444  1.00  1.91           H  
ATOM   1356 1HD2 ASN A  90      21.041  27.844 -18.454  1.00  1.91           H  
ATOM   1357 2HD2 ASN A  90      22.509  28.527 -17.838  1.00  1.91           H  
ATOM   1358  N   ALA A  91      22.167  24.066 -15.315  1.00  1.66           N  
ATOM   1359  CA  ALA A  91      22.296  22.616 -15.316  1.00  1.66           C  
ATOM   1360  C   ALA A  91      23.223  22.083 -16.411  1.00  1.66           C  
ATOM   1361  O   ALA A  91      23.263  22.632 -17.512  1.00  1.66           O  
ATOM   1362  CB  ALA A  91      20.929  21.981 -15.474  1.00  1.66           C  
ATOM   1363  H   ALA A  91      21.440  24.539 -15.838  1.00  1.66           H  
ATOM   1364  HA  ALA A  91      22.700  22.339 -14.351  1.00  1.66           H  
ATOM   1365 1HB  ALA A  91      21.022  20.891 -15.422  1.00  1.66           H  
ATOM   1366 2HB  ALA A  91      20.271  22.324 -14.674  1.00  1.66           H  
ATOM   1367 3HB  ALA A  91      20.506  22.262 -16.435  1.00  1.66           H  
ATOM   1368  N   PRO A  92      23.952  20.995 -16.123  1.00  1.39           N  
ATOM   1369  CA  PRO A  92      24.208  20.352 -14.838  1.00  1.39           C  
ATOM   1370  C   PRO A  92      25.249  21.131 -14.056  1.00  1.39           C  
ATOM   1371  O   PRO A  92      26.166  21.689 -14.660  1.00  1.39           O  
ATOM   1372  CB  PRO A  92      24.785  19.003 -15.260  1.00  1.39           C  
ATOM   1373  CG  PRO A  92      25.469  19.286 -16.577  1.00  1.39           C  
ATOM   1374  CD  PRO A  92      24.589  20.334 -17.254  1.00  1.39           C  
ATOM   1375  HA  PRO A  92      23.281  20.211 -14.267  1.00  1.39           H  
ATOM   1376 1HB  PRO A  92      25.482  18.636 -14.482  1.00  1.39           H  
ATOM   1377 2HB  PRO A  92      23.991  18.271 -15.341  1.00  1.39           H  
ATOM   1378 1HG  PRO A  92      26.496  19.643 -16.396  1.00  1.39           H  
ATOM   1379 2HG  PRO A  92      25.552  18.360 -17.161  1.00  1.39           H  
ATOM   1380 1HD  PRO A  92      25.197  21.057 -17.816  1.00  1.39           H  
ATOM   1381 2HD  PRO A  92      23.824  19.857 -17.886  1.00  1.39           H  
ATOM   1382  N   CYS A  93      25.215  21.064 -12.735  1.00  1.17           N  
ATOM   1383  CA  CYS A  93      26.337  21.576 -11.981  1.00  1.17           C  
ATOM   1384  C   CYS A  93      27.357  20.436 -12.021  1.00  1.17           C  
ATOM   1385  O   CYS A  93      26.933  19.294 -12.007  1.00  1.17           O  
ATOM   1386  CB  CYS A  93      25.889  21.907 -10.561  1.00  1.17           C  
ATOM   1387  SG  CYS A  93      24.619  23.218 -10.567  1.00  1.17           S  
ATOM   1388  H   CYS A  93      24.431  20.655 -12.231  1.00  1.17           H  
ATOM   1389  HA  CYS A  93      26.705  22.486 -12.446  1.00  1.17           H  
ATOM   1390 1HB  CYS A  93      25.482  21.029 -10.068  1.00  1.17           H  
ATOM   1391 2HB  CYS A  93      26.742  22.255  -9.987  1.00  1.17           H  
ATOM   1392  N   PRO A  94      28.655  20.640 -12.254  1.00  1.00           N  
ATOM   1393  CA  PRO A  94      29.649  19.583 -12.140  1.00  1.00           C  
ATOM   1394  C   PRO A  94      29.689  19.012 -10.718  1.00  1.00           C  
ATOM   1395  O   PRO A  94      29.695  19.785  -9.755  1.00  1.00           O  
ATOM   1396  CB  PRO A  94      30.943  20.313 -12.516  1.00  1.00           C  
ATOM   1397  CG  PRO A  94      30.481  21.478 -13.380  1.00  1.00           C  
ATOM   1398  CD  PRO A  94      29.148  21.902 -12.782  1.00  1.00           C  
ATOM   1399  HA  PRO A  94      29.406  18.797 -12.864  1.00  1.00           H  
ATOM   1400 1HB  PRO A  94      31.478  20.622 -11.618  1.00  1.00           H  
ATOM   1401 2HB  PRO A  94      31.609  19.624 -13.055  1.00  1.00           H  
ATOM   1402 1HG  PRO A  94      31.227  22.286 -13.374  1.00  1.00           H  
ATOM   1403 2HG  PRO A  94      30.381  21.151 -14.428  1.00  1.00           H  
ATOM   1404 1HD  PRO A  94      29.272  22.635 -11.974  1.00  1.00           H  
ATOM   1405 2HD  PRO A  94      28.509  22.268 -13.602  1.00  1.00           H  
ATOM   1406  N   TYR A  95      29.832  17.685 -10.601  1.00  0.90           N  
ATOM   1407  CA  TYR A  95      29.924  16.954  -9.324  1.00  0.90           C  
ATOM   1408  C   TYR A  95      31.145  16.021  -9.261  1.00  0.90           C  
ATOM   1409  O   TYR A  95      31.648  15.581 -10.291  1.00  0.90           O  
ATOM   1410  CB  TYR A  95      28.659  16.116  -9.075  1.00  0.90           C  
ATOM   1411  CG  TYR A  95      27.373  16.894  -8.926  1.00  0.90           C  
ATOM   1412  CD1 TYR A  95      26.662  17.239 -10.035  1.00  0.90           C  
ATOM   1413  CD2 TYR A  95      26.900  17.250  -7.670  1.00  0.90           C  
ATOM   1414  CE1 TYR A  95      25.494  17.964  -9.915  1.00  0.90           C  
ATOM   1415  CE2 TYR A  95      25.735  17.981  -7.541  1.00  0.90           C  
ATOM   1416  CZ  TYR A  95      25.036  18.344  -8.677  1.00  0.90           C  
ATOM   1417  OH  TYR A  95      23.876  19.070  -8.592  1.00  0.90           O  
ATOM   1418  H   TYR A  95      29.825  17.141 -11.449  1.00  0.90           H  
ATOM   1419  HA  TYR A  95      30.031  17.677  -8.526  1.00  0.90           H  
ATOM   1420 1HB  TYR A  95      28.530  15.411  -9.899  1.00  0.90           H  
ATOM   1421 2HB  TYR A  95      28.801  15.525  -8.166  1.00  0.90           H  
ATOM   1422  HD1 TYR A  95      27.020  16.952 -11.025  1.00  0.90           H  
ATOM   1423  HD2 TYR A  95      27.449  16.960  -6.789  1.00  0.90           H  
ATOM   1424  HE1 TYR A  95      24.937  18.243 -10.811  1.00  0.90           H  
ATOM   1425  HE2 TYR A  95      25.371  18.270  -6.551  1.00  0.90           H  
ATOM   1426  HH  TYR A  95      23.561  19.289  -9.492  1.00  0.90           H  
ATOM   1427  N   ASN A  96      31.601  15.701  -8.047  1.00  0.85           N  
ATOM   1428  CA  ASN A  96      32.695  14.751  -7.843  1.00  0.85           C  
ATOM   1429  C   ASN A  96      32.200  13.498  -7.113  1.00  0.85           C  
ATOM   1430  O   ASN A  96      31.560  13.586  -6.060  1.00  0.85           O  
ATOM   1431  CB  ASN A  96      33.842  15.385  -7.084  1.00  0.85           C  
ATOM   1432  CG  ASN A  96      35.108  14.517  -7.004  1.00  0.85           C  
ATOM   1433  OD1 ASN A  96      35.725  14.122  -8.020  1.00  0.85           O  
ATOM   1434  ND2 ASN A  96      35.514  14.222  -5.790  1.00  0.85           N  
ATOM   1435  H   ASN A  96      31.173  16.140  -7.245  1.00  0.85           H  
ATOM   1436  HA  ASN A  96      33.060  14.443  -8.807  1.00  0.85           H  
ATOM   1437 1HB  ASN A  96      34.099  16.325  -7.554  1.00  0.85           H  
ATOM   1438 2HB  ASN A  96      33.511  15.616  -6.071  1.00  0.85           H  
ATOM   1439 1HD2 ASN A  96      36.332  13.661  -5.659  1.00  0.85           H  
ATOM   1440 2HD2 ASN A  96      35.006  14.553  -4.997  1.00  0.85           H  
ATOM   1441  N   ALA A  97      32.430  12.338  -7.719  1.00  0.84           N  
ATOM   1442  CA  ALA A  97      31.974  11.056  -7.191  1.00  0.84           C  
ATOM   1443  C   ALA A  97      32.928  10.435  -6.186  1.00  0.84           C  
ATOM   1444  O   ALA A  97      34.133  10.348  -6.441  1.00  0.84           O  
ATOM   1445  CB  ALA A  97      31.827  10.067  -8.327  1.00  0.84           C  
ATOM   1446  H   ALA A  97      32.954  12.341  -8.582  1.00  0.84           H  
ATOM   1447  HA  ALA A  97      31.012  11.213  -6.709  1.00  0.84           H  
ATOM   1448 1HB  ALA A  97      31.464   9.130  -7.942  1.00  0.84           H  
ATOM   1449 2HB  ALA A  97      31.157  10.431  -9.077  1.00  0.84           H  
ATOM   1450 3HB  ALA A  97      32.799   9.909  -8.789  1.00  0.84           H  
ATOM   1451  N   VAL A  98      32.376   9.934  -5.081  1.00  0.85           N  
ATOM   1452  CA  VAL A  98      33.169   9.204  -4.105  1.00  0.85           C  
ATOM   1453  C   VAL A  98      32.479   7.861  -3.813  1.00  0.85           C  
ATOM   1454  O   VAL A  98      31.309   7.829  -3.425  1.00  0.85           O  
ATOM   1455  CB  VAL A  98      33.308  10.021  -2.803  1.00  0.85           C  
ATOM   1456  CG1 VAL A  98      34.184   9.256  -1.807  1.00  0.85           C  
ATOM   1457  CG2 VAL A  98      33.864  11.425  -3.113  1.00  0.85           C  
ATOM   1458  H   VAL A  98      31.388  10.102  -4.911  1.00  0.85           H  
ATOM   1459  HA  VAL A  98      34.160   9.013  -4.515  1.00  0.85           H  
ATOM   1460  HB  VAL A  98      32.322  10.121  -2.344  1.00  0.85           H  
ATOM   1461 1HG1 VAL A  98      34.258   9.812  -0.866  1.00  0.85           H  
ATOM   1462 2HG1 VAL A  98      33.767   8.300  -1.619  1.00  0.85           H  
ATOM   1463 3HG1 VAL A  98      35.180   9.128  -2.226  1.00  0.85           H  
ATOM   1464 1HG2 VAL A  98      33.942  11.993  -2.188  1.00  0.85           H  
ATOM   1465 2HG2 VAL A  98      34.850  11.333  -3.570  1.00  0.85           H  
ATOM   1466 3HG2 VAL A  98      33.193  11.948  -3.798  1.00  0.85           H  
ATOM   1467  N   LEU A  99      33.196   6.751  -3.990  1.00  0.88           N  
ATOM   1468  CA  LEU A  99      32.602   5.427  -3.743  1.00  0.88           C  
ATOM   1469  C   LEU A  99      32.878   4.955  -2.322  1.00  0.88           C  
ATOM   1470  O   LEU A  99      34.042   4.847  -1.915  1.00  0.88           O  
ATOM   1471  CB  LEU A  99      33.157   4.403  -4.724  1.00  0.88           C  
ATOM   1472  CG  LEU A  99      32.654   2.971  -4.541  1.00  0.88           C  
ATOM   1473  CD1 LEU A  99      31.164   2.926  -4.848  1.00  0.88           C  
ATOM   1474  CD2 LEU A  99      33.451   2.044  -5.437  1.00  0.88           C  
ATOM   1475  H   LEU A  99      34.152   6.823  -4.308  1.00  0.88           H  
ATOM   1476  HA  LEU A  99      31.522   5.495  -3.878  1.00  0.88           H  
ATOM   1477 1HB  LEU A  99      32.886   4.714  -5.736  1.00  0.88           H  
ATOM   1478 2HB  LEU A  99      34.242   4.389  -4.644  1.00  0.88           H  
ATOM   1479  HG  LEU A  99      32.785   2.666  -3.501  1.00  0.88           H  
ATOM   1480 1HD1 LEU A  99      30.788   1.914  -4.712  1.00  0.88           H  
ATOM   1481 2HD1 LEU A  99      30.648   3.592  -4.189  1.00  0.88           H  
ATOM   1482 3HD1 LEU A  99      30.996   3.237  -5.876  1.00  0.88           H  
ATOM   1483 1HD2 LEU A  99      33.098   1.021  -5.311  1.00  0.88           H  
ATOM   1484 2HD2 LEU A  99      33.322   2.343  -6.474  1.00  0.88           H  
ATOM   1485 3HD2 LEU A  99      34.506   2.101  -5.173  1.00  0.88           H  
ATOM   1486  N   ILE A 100      31.802   4.724  -1.569  1.00  0.91           N  
ATOM   1487  CA  ILE A 100      31.875   4.373  -0.152  1.00  0.91           C  
ATOM   1488  C   ILE A 100      30.986   3.179   0.245  1.00  0.91           C  
ATOM   1489  O   ILE A 100      29.969   2.914  -0.393  1.00  0.91           O  
ATOM   1490  CB  ILE A 100      31.511   5.646   0.650  1.00  0.91           C  
ATOM   1491  CG1 ILE A 100      30.133   6.098   0.303  1.00  0.91           C  
ATOM   1492  CG2 ILE A 100      32.417   6.780   0.340  1.00  0.91           C  
ATOM   1493  CD1 ILE A 100      29.704   7.318   1.083  1.00  0.91           C  
ATOM   1494  H   ILE A 100      30.880   4.803  -2.002  1.00  0.91           H  
ATOM   1495  HA  ILE A 100      32.904   4.109   0.078  1.00  0.91           H  
ATOM   1496  HB  ILE A 100      31.555   5.419   1.716  1.00  0.91           H  
ATOM   1497 1HG1 ILE A 100      30.083   6.328  -0.768  1.00  0.91           H  
ATOM   1498 2HG1 ILE A 100      29.457   5.290   0.508  1.00  0.91           H  
ATOM   1499 1HG2 ILE A 100      32.130   7.652   0.927  1.00  0.91           H  
ATOM   1500 2HG2 ILE A 100      33.422   6.527   0.567  1.00  0.91           H  
ATOM   1501 3HG2 ILE A 100      32.322   7.015  -0.697  1.00  0.91           H  
ATOM   1502 1HD1 ILE A 100      28.696   7.605   0.790  1.00  0.91           H  
ATOM   1503 2HD1 ILE A 100      29.739   7.109   2.149  1.00  0.91           H  
ATOM   1504 3HD1 ILE A 100      30.382   8.142   0.863  1.00  0.91           H  
ATOM   1505  N   THR A 101      31.366   2.471   1.313  1.00  0.93           N  
ATOM   1506  CA  THR A 101      30.542   1.371   1.840  1.00  0.93           C  
ATOM   1507  C   THR A 101      30.212   1.670   3.300  1.00  0.93           C  
ATOM   1508  O   THR A 101      31.134   1.882   4.099  1.00  0.93           O  
ATOM   1509  CB  THR A 101      31.275   0.015   1.746  1.00  0.93           C  
ATOM   1510  OG1 THR A 101      31.606  -0.283   0.379  1.00  0.93           O  
ATOM   1511  CG2 THR A 101      30.407  -1.082   2.305  1.00  0.93           C  
ATOM   1512  H   THR A 101      32.224   2.713   1.787  1.00  0.93           H  
ATOM   1513  HA  THR A 101      29.618   1.318   1.276  1.00  0.93           H  
ATOM   1514  HB  THR A 101      32.194   0.069   2.323  1.00  0.93           H  
ATOM   1515  HG1 THR A 101      30.813  -0.664  -0.086  1.00  0.93           H  
ATOM   1516 1HG2 THR A 101      30.931  -2.033   2.248  1.00  0.93           H  
ATOM   1517 2HG2 THR A 101      30.190  -0.849   3.324  1.00  0.93           H  
ATOM   1518 3HG2 THR A 101      29.480  -1.145   1.731  1.00  0.93           H  
ATOM   1519  N   PHE A 102      28.925   1.745   3.656  1.00  0.94           N  
ATOM   1520  CA  PHE A 102      28.616   2.138   5.040  1.00  0.94           C  
ATOM   1521  C   PHE A 102      27.193   1.785   5.491  1.00  0.94           C  
ATOM   1522  O   PHE A 102      26.391   1.251   4.717  1.00  0.94           O  
ATOM   1523  CB  PHE A 102      28.939   3.648   5.227  1.00  0.94           C  
ATOM   1524  CG  PHE A 102      28.078   4.694   4.557  1.00  0.94           C  
ATOM   1525  CD1 PHE A 102      27.211   5.414   5.321  1.00  0.94           C  
ATOM   1526  CD2 PHE A 102      28.096   4.941   3.218  1.00  0.94           C  
ATOM   1527  CE1 PHE A 102      26.403   6.379   4.794  1.00  0.94           C  
ATOM   1528  CE2 PHE A 102      27.246   5.912   2.679  1.00  0.94           C  
ATOM   1529  CZ  PHE A 102      26.415   6.625   3.465  1.00  0.94           C  
ATOM   1530  H   PHE A 102      28.209   1.514   2.964  1.00  0.94           H  
ATOM   1531  HA  PHE A 102      29.295   1.593   5.695  1.00  0.94           H  
ATOM   1532 1HB  PHE A 102      28.906   3.859   6.294  1.00  0.94           H  
ATOM   1533 2HB  PHE A 102      29.960   3.842   4.924  1.00  0.94           H  
ATOM   1534  HD1 PHE A 102      27.196   5.227   6.385  1.00  0.94           H  
ATOM   1535  HD2 PHE A 102      28.766   4.373   2.574  1.00  0.94           H  
ATOM   1536  HE1 PHE A 102      25.739   6.940   5.449  1.00  0.94           H  
ATOM   1537  HE2 PHE A 102      27.247   6.106   1.623  1.00  0.94           H  
ATOM   1538  HZ  PHE A 102      25.764   7.384   3.037  1.00  0.94           H  
ATOM   1539  N   THR A 103      26.892   2.013   6.771  1.00  0.93           N  
ATOM   1540  CA  THR A 103      25.511   1.843   7.218  1.00  0.93           C  
ATOM   1541  C   THR A 103      24.841   3.205   7.115  1.00  0.93           C  
ATOM   1542  O   THR A 103      25.450   4.215   7.447  1.00  0.93           O  
ATOM   1543  CB  THR A 103      25.424   1.342   8.667  1.00  0.93           C  
ATOM   1544  OG1 THR A 103      26.089   2.284   9.526  1.00  0.93           O  
ATOM   1545  CG2 THR A 103      26.033  -0.038   8.820  1.00  0.93           C  
ATOM   1546  H   THR A 103      27.589   2.380   7.404  1.00  0.93           H  
ATOM   1547  HA  THR A 103      24.989   1.143   6.563  1.00  0.93           H  
ATOM   1548  HB  THR A 103      24.371   1.290   8.954  1.00  0.93           H  
ATOM   1549  HG1 THR A 103      25.748   3.167   9.338  1.00  0.93           H  
ATOM   1550 1HG2 THR A 103      25.936  -0.364   9.856  1.00  0.93           H  
ATOM   1551 2HG2 THR A 103      25.506  -0.737   8.172  1.00  0.93           H  
ATOM   1552 3HG2 THR A 103      27.076  -0.004   8.549  1.00  0.93           H  
ATOM   1553  N   ILE A 104      23.572   3.232   6.768  1.00  0.91           N  
ATOM   1554  CA  ILE A 104      22.859   4.490   6.590  1.00  0.91           C  
ATOM   1555  C   ILE A 104      21.699   4.701   7.484  1.00  0.91           C  
ATOM   1556  O   ILE A 104      21.162   3.759   8.054  1.00  0.91           O  
ATOM   1557  CB  ILE A 104      22.353   4.581   5.165  1.00  0.91           C  
ATOM   1558  CG1 ILE A 104      21.462   3.377   4.902  1.00  0.91           C  
ATOM   1559  CG2 ILE A 104      23.432   4.766   4.314  1.00  0.91           C  
ATOM   1560  CD1 ILE A 104      20.727   3.411   3.600  1.00  0.91           C  
ATOM   1561  H   ILE A 104      23.109   2.364   6.545  1.00  0.91           H  
ATOM   1562  HA  ILE A 104      23.563   5.304   6.760  1.00  0.91           H  
ATOM   1563  HB  ILE A 104      21.696   5.445   5.062  1.00  0.91           H  
ATOM   1564 1HG1 ILE A 104      22.062   2.470   4.942  1.00  0.91           H  
ATOM   1565 2HG1 ILE A 104      20.740   3.342   5.697  1.00  0.91           H  
ATOM   1566 1HG2 ILE A 104      23.069   4.847   3.332  1.00  0.91           H  
ATOM   1567 2HG2 ILE A 104      23.901   5.670   4.601  1.00  0.91           H  
ATOM   1568 3HG2 ILE A 104      24.129   3.951   4.401  1.00  0.91           H  
ATOM   1569 1HD1 ILE A 104      20.099   2.525   3.505  1.00  0.91           H  
ATOM   1570 2HD1 ILE A 104      20.124   4.286   3.548  1.00  0.91           H  
ATOM   1571 3HD1 ILE A 104      21.418   3.434   2.806  1.00  0.91           H  
ATOM   1572  N   ARG A 105      21.315   5.967   7.590  1.00  0.89           N  
ATOM   1573  CA  ARG A 105      20.183   6.378   8.384  1.00  0.89           C  
ATOM   1574  C   ARG A 105      19.104   6.954   7.485  1.00  0.89           C  
ATOM   1575  O   ARG A 105      19.342   7.948   6.788  1.00  0.89           O  
ATOM   1576  CB  ARG A 105      20.611   7.395   9.411  1.00  0.89           C  
ATOM   1577  CG  ARG A 105      21.596   6.895  10.461  1.00  0.89           C  
ATOM   1578  CD  ARG A 105      21.814   7.913  11.529  1.00  0.89           C  
ATOM   1579  NE  ARG A 105      22.764   7.471  12.530  1.00  0.89           N  
ATOM   1580  CZ  ARG A 105      22.922   8.049  13.741  1.00  0.89           C  
ATOM   1581  NH1 ARG A 105      22.165   9.067  14.096  1.00  0.89           N  
ATOM   1582  NH2 ARG A 105      23.838   7.590  14.577  1.00  0.89           N  
ATOM   1583  H   ARG A 105      21.829   6.677   7.088  1.00  0.89           H  
ATOM   1584  HA  ARG A 105      19.796   5.519   8.903  1.00  0.89           H  
ATOM   1585 1HB  ARG A 105      21.069   8.246   8.910  1.00  0.89           H  
ATOM   1586 2HB  ARG A 105      19.736   7.762   9.935  1.00  0.89           H  
ATOM   1587 1HG  ARG A 105      21.201   5.991  10.919  1.00  0.89           H  
ATOM   1588 2HG  ARG A 105      22.556   6.681   9.992  1.00  0.89           H  
ATOM   1589 1HD  ARG A 105      22.207   8.818  11.079  1.00  0.89           H  
ATOM   1590 2HD  ARG A 105      20.867   8.139  12.025  1.00  0.89           H  
ATOM   1591  HE  ARG A 105      23.370   6.702  12.296  1.00  0.89           H  
ATOM   1592 1HH1 ARG A 105      21.450   9.424  13.471  1.00  0.89           H  
ATOM   1593 2HH1 ARG A 105      22.270   9.496  15.011  1.00  0.89           H  
ATOM   1594 1HH2 ARG A 105      24.424   6.814  14.310  1.00  0.89           H  
ATOM   1595 2HH2 ARG A 105      23.950   8.024  15.481  1.00  0.89           H  
ATOM   1596  N   VAL A 106      17.957   6.282   7.445  1.00  0.88           N  
ATOM   1597  CA  VAL A 106      16.882   6.702   6.552  1.00  0.88           C  
ATOM   1598  C   VAL A 106      15.542   6.854   7.269  1.00  0.88           C  
ATOM   1599  O   VAL A 106      15.125   5.974   8.025  1.00  0.88           O  
ATOM   1600  CB  VAL A 106      16.745   5.691   5.396  1.00  0.88           C  
ATOM   1601  CG1 VAL A 106      15.665   6.087   4.483  1.00  0.88           C  
ATOM   1602  CG2 VAL A 106      18.042   5.593   4.627  1.00  0.88           C  
ATOM   1603  H   VAL A 106      17.857   5.457   8.042  1.00  0.88           H  
ATOM   1604  HA  VAL A 106      17.148   7.668   6.129  1.00  0.88           H  
ATOM   1605  HB  VAL A 106      16.479   4.732   5.801  1.00  0.88           H  
ATOM   1606 1HG1 VAL A 106      15.613   5.368   3.703  1.00  0.88           H  
ATOM   1607 2HG1 VAL A 106      14.733   6.128   5.009  1.00  0.88           H  
ATOM   1608 3HG1 VAL A 106      15.887   7.043   4.067  1.00  0.88           H  
ATOM   1609 1HG2 VAL A 106      17.912   4.871   3.824  1.00  0.88           H  
ATOM   1610 2HG2 VAL A 106      18.302   6.549   4.209  1.00  0.88           H  
ATOM   1611 3HG2 VAL A 106      18.836   5.263   5.288  1.00  0.88           H  
ATOM   1612  N   GLY A 107      14.872   7.984   7.064  1.00  0.87           N  
ATOM   1613  CA  GLY A 107      13.566   8.182   7.674  1.00  0.87           C  
ATOM   1614  C   GLY A 107      12.634   7.206   7.038  1.00  0.87           C  
ATOM   1615  O   GLY A 107      12.663   7.065   5.813  1.00  0.87           O  
ATOM   1616  H   GLY A 107      15.254   8.681   6.437  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107      13.590   8.023   8.741  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107      13.224   9.201   7.496  1.00  0.87           H  
ATOM   1619  N   CYS A 108      11.789   6.567   7.838  1.00  0.87           N  
ATOM   1620  CA  CYS A 108      10.832   5.617   7.285  1.00  0.87           C  
ATOM   1621  C   CYS A 108       9.402   5.895   7.727  1.00  0.87           C  
ATOM   1622  O   CYS A 108       9.172   6.498   8.777  1.00  0.87           O  
ATOM   1623  CB  CYS A 108      11.212   4.189   7.676  1.00  0.87           C  
ATOM   1624  SG  CYS A 108      12.870   3.680   7.112  1.00  0.87           S  
ATOM   1625  H   CYS A 108      11.859   6.717   8.847  1.00  0.87           H  
ATOM   1626  HA  CYS A 108      10.865   5.694   6.204  1.00  0.87           H  
ATOM   1627 1HB  CYS A 108      11.165   4.088   8.735  1.00  0.87           H  
ATOM   1628 2HB  CYS A 108      10.487   3.493   7.255  1.00  0.87           H  
ATOM   1629  HG  CYS A 108      13.570   4.652   7.729  1.00  0.87           H  
ATOM   1630  N   GLU A 109       8.451   5.412   6.934  1.00  0.86           N  
ATOM   1631  CA  GLU A 109       7.026   5.485   7.243  1.00  0.86           C  
ATOM   1632  C   GLU A 109       6.339   4.259   6.666  1.00  0.86           C  
ATOM   1633  O   GLU A 109       6.623   3.841   5.547  1.00  0.86           O  
ATOM   1634  CB  GLU A 109       6.403   6.766   6.683  1.00  0.86           C  
ATOM   1635  CG  GLU A 109       4.926   6.958   7.017  1.00  0.86           C  
ATOM   1636  CD  GLU A 109       4.364   8.278   6.532  1.00  0.86           C  
ATOM   1637  OE1 GLU A 109       5.101   9.056   5.975  1.00  0.86           O  
ATOM   1638  OE2 GLU A 109       3.193   8.502   6.724  1.00  0.86           O  
ATOM   1639  H   GLU A 109       8.752   4.950   6.078  1.00  0.86           H  
ATOM   1640  HA  GLU A 109       6.898   5.476   8.326  1.00  0.86           H  
ATOM   1641 1HB  GLU A 109       6.943   7.626   7.072  1.00  0.86           H  
ATOM   1642 2HB  GLU A 109       6.502   6.772   5.602  1.00  0.86           H  
ATOM   1643 1HG  GLU A 109       4.355   6.150   6.559  1.00  0.86           H  
ATOM   1644 2HG  GLU A 109       4.799   6.888   8.096  1.00  0.86           H  
ATOM   1645  N   GLY A 110       5.501   3.597   7.457  1.00  0.86           N  
ATOM   1646  CA  GLY A 110       4.823   2.405   6.947  1.00  0.86           C  
ATOM   1647  C   GLY A 110       5.806   1.235   6.853  1.00  0.86           C  
ATOM   1648  O   GLY A 110       5.540   0.231   6.193  1.00  0.86           O  
ATOM   1649  H   GLY A 110       5.296   3.944   8.384  1.00  0.86           H  
ATOM   1650 1HA  GLY A 110       3.994   2.143   7.606  1.00  0.86           H  
ATOM   1651 2HA  GLY A 110       4.402   2.616   5.964  1.00  0.86           H  
ATOM   1652  N   GLY A 111       6.965   1.398   7.495  1.00  0.84           N  
ATOM   1653  CA  GLY A 111       8.052   0.431   7.452  1.00  0.84           C  
ATOM   1654  C   GLY A 111       8.928   0.605   6.204  1.00  0.84           C  
ATOM   1655  O   GLY A 111       9.831  -0.199   5.968  1.00  0.84           O  
ATOM   1656  H   GLY A 111       7.097   2.243   8.027  1.00  0.84           H  
ATOM   1657 1HA  GLY A 111       8.669   0.541   8.345  1.00  0.84           H  
ATOM   1658 2HA  GLY A 111       7.644  -0.578   7.475  1.00  0.84           H  
ATOM   1659  N   LYS A 112       8.659   1.635   5.388  1.00  0.82           N  
ATOM   1660  CA  LYS A 112       9.423   1.811   4.161  1.00  0.82           C  
ATOM   1661  C   LYS A 112      10.195   3.140   4.196  1.00  0.82           C  
ATOM   1662  O   LYS A 112       9.728   4.101   4.797  1.00  0.82           O  
ATOM   1663  CB  LYS A 112       8.440   1.794   2.992  1.00  0.82           C  
ATOM   1664  CG  LYS A 112       7.662   0.491   2.846  1.00  0.82           C  
ATOM   1665  CD  LYS A 112       6.828   0.483   1.584  1.00  0.82           C  
ATOM   1666  CE  LYS A 112       5.760  -0.620   1.612  1.00  0.82           C  
ATOM   1667  NZ  LYS A 112       6.348  -1.976   1.679  1.00  0.82           N  
ATOM   1668  H   LYS A 112       7.899   2.283   5.588  1.00  0.82           H  
ATOM   1669  HA  LYS A 112      10.118   0.977   4.073  1.00  0.82           H  
ATOM   1670 1HB  LYS A 112       7.717   2.606   3.113  1.00  0.82           H  
ATOM   1671 2HB  LYS A 112       8.953   1.955   2.085  1.00  0.82           H  
ATOM   1672 1HG  LYS A 112       8.357  -0.350   2.823  1.00  0.82           H  
ATOM   1673 2HG  LYS A 112       7.000   0.369   3.706  1.00  0.82           H  
ATOM   1674 1HD  LYS A 112       6.365   1.433   1.473  1.00  0.82           H  
ATOM   1675 2HD  LYS A 112       7.484   0.312   0.725  1.00  0.82           H  
ATOM   1676 1HE  LYS A 112       5.127  -0.468   2.484  1.00  0.82           H  
ATOM   1677 2HE  LYS A 112       5.149  -0.543   0.716  1.00  0.82           H  
ATOM   1678 1HZ  LYS A 112       5.636  -2.678   1.704  1.00  0.82           H  
ATOM   1679 2HZ  LYS A 112       6.955  -2.144   0.863  1.00  0.82           H  
ATOM   1680 3HZ  LYS A 112       6.923  -2.060   2.505  1.00  0.82           H  
ATOM   1681  N   PRO A 113      11.370   3.253   3.566  1.00  0.81           N  
ATOM   1682  CA  PRO A 113      12.169   4.462   3.523  1.00  0.81           C  
ATOM   1683  C   PRO A 113      11.513   5.587   2.753  1.00  0.81           C  
ATOM   1684  O   PRO A 113      10.963   5.374   1.675  1.00  0.81           O  
ATOM   1685  CB  PRO A 113      13.442   3.970   2.832  1.00  0.81           C  
ATOM   1686  CG  PRO A 113      13.037   2.789   2.051  1.00  0.81           C  
ATOM   1687  CD  PRO A 113      11.953   2.135   2.887  1.00  0.81           C  
ATOM   1688  HA  PRO A 113      12.394   4.794   4.542  1.00  0.81           H  
ATOM   1689 1HB  PRO A 113      13.865   4.770   2.223  1.00  0.81           H  
ATOM   1690 2HB  PRO A 113      14.180   3.695   3.588  1.00  0.81           H  
ATOM   1691 1HG  PRO A 113      12.705   3.096   1.049  1.00  0.81           H  
ATOM   1692 2HG  PRO A 113      13.912   2.139   1.911  1.00  0.81           H  
ATOM   1693 1HD  PRO A 113      11.243   1.627   2.248  1.00  0.81           H  
ATOM   1694 2HD  PRO A 113      12.406   1.462   3.624  1.00  0.81           H  
ATOM   1695  N   ILE A 114      11.615   6.787   3.299  1.00  0.83           N  
ATOM   1696  CA  ILE A 114      11.105   7.994   2.672  1.00  0.83           C  
ATOM   1697  C   ILE A 114      12.164   9.105   2.546  1.00  0.83           C  
ATOM   1698  O   ILE A 114      12.078   9.938   1.640  1.00  0.83           O  
ATOM   1699  CB  ILE A 114       9.854   8.504   3.431  1.00  0.83           C  
ATOM   1700  CG1 ILE A 114      10.177   8.878   4.870  1.00  0.83           C  
ATOM   1701  CG2 ILE A 114       8.759   7.424   3.434  1.00  0.83           C  
ATOM   1702  CD1 ILE A 114       9.063   9.589   5.560  1.00  0.83           C  
ATOM   1703  H   ILE A 114      12.052   6.857   4.204  1.00  0.83           H  
ATOM   1704  HA  ILE A 114      10.783   7.736   1.663  1.00  0.83           H  
ATOM   1705  HB  ILE A 114       9.492   9.390   2.945  1.00  0.83           H  
ATOM   1706 1HG1 ILE A 114      10.380   7.977   5.417  1.00  0.83           H  
ATOM   1707 2HG1 ILE A 114      11.046   9.518   4.905  1.00  0.83           H  
ATOM   1708 1HG2 ILE A 114       7.880   7.805   3.949  1.00  0.83           H  
ATOM   1709 2HG2 ILE A 114       8.497   7.164   2.411  1.00  0.83           H  
ATOM   1710 3HG2 ILE A 114       9.114   6.533   3.950  1.00  0.83           H  
ATOM   1711 1HD1 ILE A 114       9.354   9.811   6.587  1.00  0.83           H  
ATOM   1712 2HD1 ILE A 114       8.844  10.518   5.034  1.00  0.83           H  
ATOM   1713 3HD1 ILE A 114       8.178   8.959   5.563  1.00  0.83           H  
ATOM   1714  N   LYS A 115      13.169   9.125   3.443  1.00  0.90           N  
ATOM   1715  CA  LYS A 115      14.160  10.212   3.410  1.00  0.90           C  
ATOM   1716  C   LYS A 115      15.582   9.797   3.788  1.00  0.90           C  
ATOM   1717  O   LYS A 115      15.846   9.384   4.915  1.00  0.90           O  
ATOM   1718  CB  LYS A 115      13.715  11.337   4.346  1.00  0.90           C  
ATOM   1719  CG  LYS A 115      14.645  12.545   4.346  1.00  0.90           C  
ATOM   1720  CD  LYS A 115      14.122  13.663   5.236  1.00  0.90           C  
ATOM   1721  CE  LYS A 115      15.079  14.846   5.242  1.00  0.90           C  
ATOM   1722  NZ  LYS A 115      14.588  15.954   6.107  1.00  0.90           N  
ATOM   1723  H   LYS A 115      13.201   8.415   4.173  1.00  0.90           H  
ATOM   1724  HA  LYS A 115      14.201  10.602   2.392  1.00  0.90           H  
ATOM   1725 1HB  LYS A 115      12.720  11.678   4.056  1.00  0.90           H  
ATOM   1726 2HB  LYS A 115      13.646  10.958   5.366  1.00  0.90           H  
ATOM   1727 1HG  LYS A 115      15.634  12.240   4.700  1.00  0.90           H  
ATOM   1728 2HG  LYS A 115      14.749  12.919   3.328  1.00  0.90           H  
ATOM   1729 1HD  LYS A 115      13.148  13.993   4.873  1.00  0.90           H  
ATOM   1730 2HD  LYS A 115      14.007  13.295   6.256  1.00  0.90           H  
ATOM   1731 1HE  LYS A 115      16.051  14.515   5.606  1.00  0.90           H  
ATOM   1732 2HE  LYS A 115      15.192  15.217   4.223  1.00  0.90           H  
ATOM   1733 1HZ  LYS A 115      15.249  16.718   6.083  1.00  0.90           H  
ATOM   1734 2HZ  LYS A 115      13.692  16.274   5.769  1.00  0.90           H  
ATOM   1735 3HZ  LYS A 115      14.491  15.623   7.056  1.00  0.90           H  
ATOM   1736  N   PHE A 116      16.529   9.975   2.876  1.00  1.08           N  
ATOM   1737  CA  PHE A 116      17.905   9.556   3.153  1.00  1.08           C  
ATOM   1738  C   PHE A 116      18.622  10.673   3.891  1.00  1.08           C  
ATOM   1739  O   PHE A 116      18.654  11.815   3.415  1.00  1.08           O  
ATOM   1740  CB  PHE A 116      18.668   9.277   1.863  1.00  1.08           C  
ATOM   1741  CG  PHE A 116      20.002   8.592   1.995  1.00  1.08           C  
ATOM   1742  CD1 PHE A 116      20.106   7.240   1.739  1.00  1.08           C  
ATOM   1743  CD2 PHE A 116      21.132   9.265   2.377  1.00  1.08           C  
ATOM   1744  CE1 PHE A 116      21.313   6.607   1.837  1.00  1.08           C  
ATOM   1745  CE2 PHE A 116      22.340   8.630   2.485  1.00  1.08           C  
ATOM   1746  CZ  PHE A 116      22.430   7.304   2.204  1.00  1.08           C  
ATOM   1747  H   PHE A 116      16.293  10.357   1.967  1.00  1.08           H  
ATOM   1748  HA  PHE A 116      17.893   8.674   3.784  1.00  1.08           H  
ATOM   1749 1HB  PHE A 116      18.073   8.708   1.178  1.00  1.08           H  
ATOM   1750 2HB  PHE A 116      18.849  10.227   1.380  1.00  1.08           H  
ATOM   1751  HD1 PHE A 116      19.220   6.685   1.443  1.00  1.08           H  
ATOM   1752  HD2 PHE A 116      21.061  10.304   2.596  1.00  1.08           H  
ATOM   1753  HE1 PHE A 116      21.386   5.556   1.622  1.00  1.08           H  
ATOM   1754  HE2 PHE A 116      23.228   9.186   2.786  1.00  1.08           H  
ATOM   1755  HZ  PHE A 116      23.389   6.802   2.276  1.00  1.08           H  
ATOM   1756  N   GLN A 117      19.211  10.387   5.047  1.00  1.40           N  
ATOM   1757  CA  GLN A 117      19.858  11.464   5.777  1.00  1.40           C  
ATOM   1758  C   GLN A 117      21.225  11.792   5.172  1.00  1.40           C  
ATOM   1759  O   GLN A 117      22.274  11.427   5.700  1.00  1.40           O  
ATOM   1760  CB  GLN A 117      20.025  11.102   7.254  1.00  1.40           C  
ATOM   1761  CG  GLN A 117      20.535  12.253   8.113  1.00  1.40           C  
ATOM   1762  CD  GLN A 117      20.747  11.854   9.557  1.00  1.40           C  
ATOM   1763  OE1 GLN A 117      21.126  10.722   9.841  1.00  1.40           O  
ATOM   1764  NE2 GLN A 117      20.509  12.782  10.475  1.00  1.40           N  
ATOM   1765  H   GLN A 117      19.190   9.448   5.451  1.00  1.40           H  
ATOM   1766  HA  GLN A 117      19.233  12.352   5.708  1.00  1.40           H  
ATOM   1767 1HB  GLN A 117      19.069  10.760   7.659  1.00  1.40           H  
ATOM   1768 2HB  GLN A 117      20.729  10.274   7.344  1.00  1.40           H  
ATOM   1769 1HG  GLN A 117      21.477  12.608   7.708  1.00  1.40           H  
ATOM   1770 2HG  GLN A 117      19.798  13.053   8.090  1.00  1.40           H  
ATOM   1771 1HE2 GLN A 117      20.634  12.572  11.447  1.00  1.40           H  
ATOM   1772 2HE2 GLN A 117      20.201  13.692  10.201  1.00  1.40           H  
ATOM   1773  N   THR A 118      21.193  12.561   4.083  1.00  1.96           N  
ATOM   1774  CA  THR A 118      22.390  12.934   3.317  1.00  1.96           C  
ATOM   1775  C   THR A 118      23.271  13.921   4.081  1.00  1.96           C  
ATOM   1776  O   THR A 118      24.414  14.177   3.701  1.00  1.96           O  
ATOM   1777  CB  THR A 118      22.025  13.541   1.941  1.00  1.96           C  
ATOM   1778  OG1 THR A 118      21.174  14.674   2.137  1.00  1.96           O  
ATOM   1779  CG2 THR A 118      21.341  12.532   1.013  1.00  1.96           C  
ATOM   1780  H   THR A 118      20.268  12.804   3.735  1.00  1.96           H  
ATOM   1781  HA  THR A 118      22.977  12.032   3.139  1.00  1.96           H  
ATOM   1782  HB  THR A 118      22.944  13.878   1.462  1.00  1.96           H  
ATOM   1783  HG1 THR A 118      20.331  14.380   2.501  1.00  1.96           H  
ATOM   1784 1HG2 THR A 118      21.123  13.008   0.056  1.00  1.96           H  
ATOM   1785 2HG2 THR A 118      22.000  11.686   0.851  1.00  1.96           H  
ATOM   1786 3HG2 THR A 118      20.413  12.194   1.464  1.00  1.96           H  
ATOM   1787  N   GLY A 119      22.738  14.468   5.168  1.00  2.84           N  
ATOM   1788  CA  GLY A 119      23.483  15.371   6.025  1.00  2.84           C  
ATOM   1789  C   GLY A 119      24.365  14.597   7.012  1.00  2.84           C  
ATOM   1790  O   GLY A 119      25.183  15.192   7.721  1.00  2.84           O  
ATOM   1791  H   GLY A 119      21.789  14.232   5.401  1.00  2.84           H  
ATOM   1792 1HA  GLY A 119      24.101  16.027   5.413  1.00  2.84           H  
ATOM   1793 2HA  GLY A 119      22.788  16.005   6.573  1.00  2.84           H  
ATOM   1794  N   TYR A 120      24.265  13.257   7.035  1.00  4.12           N  
ATOM   1795  CA  TYR A 120      25.059  12.466   7.975  1.00  4.12           C  
ATOM   1796  C   TYR A 120      26.470  12.279   7.437  1.00  4.12           C  
ATOM   1797  O   TYR A 120      26.929  11.167   7.165  1.00  4.12           O  
ATOM   1798  CB  TYR A 120      24.416  11.089   8.179  1.00  4.12           C  
ATOM   1799  CG  TYR A 120      24.950  10.297   9.343  1.00  4.12           C  
ATOM   1800  CD1 TYR A 120      24.648  10.675  10.640  1.00  4.12           C  
ATOM   1801  CD2 TYR A 120      25.753   9.189   9.109  1.00  4.12           C  
ATOM   1802  CE1 TYR A 120      25.152   9.947  11.702  1.00  4.12           C  
ATOM   1803  CE2 TYR A 120      26.254   8.462  10.167  1.00  4.12           C  
ATOM   1804  CZ  TYR A 120      25.959   8.835  11.459  1.00  4.12           C  
ATOM   1805  OH  TYR A 120      26.471   8.110  12.513  1.00  4.12           O  
ATOM   1806  H   TYR A 120      23.609  12.768   6.427  1.00  4.12           H  
ATOM   1807  HA  TYR A 120      25.116  12.994   8.927  1.00  4.12           H  
ATOM   1808 1HB  TYR A 120      23.350  11.206   8.317  1.00  4.12           H  
ATOM   1809 2HB  TYR A 120      24.551  10.497   7.275  1.00  4.12           H  
ATOM   1810  HD1 TYR A 120      24.016  11.546  10.821  1.00  4.12           H  
ATOM   1811  HD2 TYR A 120      25.989   8.895   8.086  1.00  4.12           H  
ATOM   1812  HE1 TYR A 120      24.918  10.243  12.724  1.00  4.12           H  
ATOM   1813  HE2 TYR A 120      26.886   7.593   9.980  1.00  4.12           H  
ATOM   1814  HH  TYR A 120      27.081   7.447  12.178  1.00  4.12           H  
ATOM   1815  N   LYS A 121      27.206  13.373   7.372  1.00  5.75           N  
ATOM   1816  CA  LYS A 121      28.530  13.369   6.772  1.00  5.75           C  
ATOM   1817  C   LYS A 121      29.604  12.951   7.762  1.00  5.75           C  
ATOM   1818  O   LYS A 121      30.497  13.723   8.106  1.00  5.75           O  
ATOM   1819  CB  LYS A 121      28.809  14.744   6.170  1.00  5.75           C  
ATOM   1820  CG  LYS A 121      27.857  15.083   4.996  1.00  5.75           C  
ATOM   1821  CD  LYS A 121      28.125  16.457   4.398  1.00  5.75           C  
ATOM   1822  CE  LYS A 121      27.113  16.792   3.279  1.00  5.75           C  
ATOM   1823  NZ  LYS A 121      27.283  15.915   2.079  1.00  5.75           N  
ATOM   1824  H   LYS A 121      26.768  14.244   7.669  1.00  5.75           H  
ATOM   1825  HA  LYS A 121      28.530  12.643   5.959  1.00  5.75           H  
ATOM   1826 1HB  LYS A 121      28.689  15.510   6.937  1.00  5.75           H  
ATOM   1827 2HB  LYS A 121      29.835  14.788   5.809  1.00  5.75           H  
ATOM   1828 1HG  LYS A 121      27.962  14.330   4.215  1.00  5.75           H  
ATOM   1829 2HG  LYS A 121      26.827  15.056   5.351  1.00  5.75           H  
ATOM   1830 1HD  LYS A 121      28.049  17.212   5.181  1.00  5.75           H  
ATOM   1831 2HD  LYS A 121      29.133  16.484   3.985  1.00  5.75           H  
ATOM   1832 1HE  LYS A 121      26.100  16.664   3.664  1.00  5.75           H  
ATOM   1833 2HE  LYS A 121      27.249  17.829   2.976  1.00  5.75           H  
ATOM   1834 1HZ  LYS A 121      26.598  16.167   1.346  1.00  5.75           H  
ATOM   1835 2HZ  LYS A 121      28.211  16.034   1.711  1.00  5.75           H  
ATOM   1836 3HZ  LYS A 121      27.150  14.946   2.342  1.00  5.75           H  
ATOM   1837  N   ASN A 122      29.501  11.699   8.198  1.00  7.49           N  
ATOM   1838  CA  ASN A 122      30.422  11.088   9.156  1.00  7.49           C  
ATOM   1839  C   ASN A 122      31.223   9.959   8.514  1.00  7.49           C  
ATOM   1840  O   ASN A 122      31.745   9.078   9.198  1.00  7.49           O  
ATOM   1841  CB  ASN A 122      29.679  10.610  10.389  1.00  7.49           C  
ATOM   1842  CG  ASN A 122      29.149  11.762  11.204  1.00  7.49           C  
ATOM   1843  OD1 ASN A 122      29.919  12.485  11.848  1.00  7.49           O  
ATOM   1844  ND2 ASN A 122      27.863  11.941  11.201  1.00  7.49           N  
ATOM   1845  H   ASN A 122      28.706  11.166   7.843  1.00  7.49           H  
ATOM   1846  HA  ASN A 122      31.142  11.844   9.471  1.00  7.49           H  
ATOM   1847 1HB  ASN A 122      28.843   9.981  10.085  1.00  7.49           H  
ATOM   1848 2HB  ASN A 122      30.340  10.007  11.008  1.00  7.49           H  
ATOM   1849 1HD2 ASN A 122      27.459  12.687  11.729  1.00  7.49           H  
ATOM   1850 2HD2 ASN A 122      27.276  11.309  10.692  1.00  7.49           H  
ATOM   1851  N   THR A 123      31.280   9.983   7.192  1.00  9.04           N  
ATOM   1852  CA  THR A 123      32.008   9.007   6.398  1.00  9.04           C  
ATOM   1853  C   THR A 123      33.499   8.994   6.676  1.00  9.04           C  
ATOM   1854  O   THR A 123      34.113  10.029   6.931  1.00  9.04           O  
ATOM   1855  CB  THR A 123      31.827   9.224   4.896  1.00  9.04           C  
ATOM   1856  OG1 THR A 123      32.515   8.167   4.203  1.00  9.04           O  
ATOM   1857  CG2 THR A 123      32.412  10.558   4.497  1.00  9.04           C  
ATOM   1858  H   THR A 123      30.811  10.740   6.719  1.00  9.04           H  
ATOM   1859  HA  THR A 123      31.619   8.019   6.644  1.00  9.04           H  
ATOM   1860  HB  THR A 123      30.769   9.196   4.636  1.00  9.04           H  
ATOM   1861  HG1 THR A 123      32.816   8.494   3.317  1.00  9.04           H  
ATOM   1862 1HG2 THR A 123      32.295  10.697   3.421  1.00  9.04           H  
ATOM   1863 2HG2 THR A 123      31.898  11.357   5.028  1.00  9.04           H  
ATOM   1864 3HG2 THR A 123      33.474  10.575   4.748  1.00  9.04           H  
ATOM   1865  N   LYS A 124      34.081   7.806   6.589  1.00 10.19           N  
ATOM   1866  CA  LYS A 124      35.518   7.621   6.736  1.00 10.19           C  
ATOM   1867  C   LYS A 124      36.240   7.762   5.386  1.00 10.19           C  
ATOM   1868  O   LYS A 124      37.466   7.647   5.317  1.00 10.19           O  
ATOM   1869  CB  LYS A 124      35.808   6.256   7.360  1.00 10.19           C  
ATOM   1870  CG  LYS A 124      35.296   6.114   8.793  1.00 10.19           C  
ATOM   1871  CD  LYS A 124      35.614   4.742   9.374  1.00 10.19           C  
ATOM   1872  CE  LYS A 124      35.100   4.613  10.804  1.00 10.19           C  
ATOM   1873  NZ  LYS A 124      35.370   3.263  11.372  1.00 10.19           N  
ATOM   1874  H   LYS A 124      33.499   7.005   6.389  1.00 10.19           H  
ATOM   1875  HA  LYS A 124      35.899   8.396   7.402  1.00 10.19           H  
ATOM   1876 1HB  LYS A 124      35.347   5.475   6.755  1.00 10.19           H  
ATOM   1877 2HB  LYS A 124      36.883   6.079   7.364  1.00 10.19           H  
ATOM   1878 1HG  LYS A 124      35.756   6.881   9.418  1.00 10.19           H  
ATOM   1879 2HG  LYS A 124      34.215   6.266   8.806  1.00 10.19           H  
ATOM   1880 1HD  LYS A 124      35.151   3.970   8.758  1.00 10.19           H  
ATOM   1881 2HD  LYS A 124      36.693   4.587   9.371  1.00 10.19           H  
ATOM   1882 1HE  LYS A 124      35.587   5.362  11.427  1.00 10.19           H  
ATOM   1883 2HE  LYS A 124      34.024   4.792  10.813  1.00 10.19           H  
ATOM   1884 1HZ  LYS A 124      35.015   3.217  12.316  1.00 10.19           H  
ATOM   1885 2HZ  LYS A 124      34.912   2.562  10.806  1.00 10.19           H  
ATOM   1886 3HZ  LYS A 124      36.365   3.092  11.378  1.00 10.19           H  
ATOM   1887  N   ARG A 125      35.465   7.982   4.320  1.00 10.94           N  
ATOM   1888  CA  ARG A 125      35.982   8.114   2.962  1.00 10.94           C  
ATOM   1889  C   ARG A 125      35.168   9.125   2.148  1.00 10.94           C  
ATOM   1890  O   ARG A 125      33.935   9.100   2.173  1.00 10.94           O  
ATOM   1891  OXT ARG A 125      35.742  10.113   1.692  1.00 10.94           O  
ATOM   1892  CB  ARG A 125      35.954   6.772   2.248  1.00 10.94           C  
ATOM   1893  CG  ARG A 125      36.481   6.798   0.813  1.00 10.94           C  
ATOM   1894  CD  ARG A 125      36.262   5.505   0.109  1.00 10.94           C  
ATOM   1895  NE  ARG A 125      37.033   4.413   0.641  1.00 10.94           N  
ATOM   1896  CZ  ARG A 125      36.814   3.129   0.304  1.00 10.94           C  
ATOM   1897  NH1 ARG A 125      35.851   2.840  -0.554  1.00 10.94           N  
ATOM   1898  NH2 ARG A 125      37.554   2.162   0.829  1.00 10.94           N  
ATOM   1899  H   ARG A 125      34.464   8.059   4.458  1.00 10.94           H  
ATOM   1900  HA  ARG A 125      37.014   8.463   3.017  1.00 10.94           H  
ATOM   1901 1HB  ARG A 125      36.572   6.066   2.802  1.00 10.94           H  
ATOM   1902 2HB  ARG A 125      34.944   6.379   2.246  1.00 10.94           H  
ATOM   1903 1HG  ARG A 125      35.964   7.577   0.252  1.00 10.94           H  
ATOM   1904 2HG  ARG A 125      37.550   7.005   0.822  1.00 10.94           H  
ATOM   1905 1HD  ARG A 125      35.226   5.233   0.206  1.00 10.94           H  
ATOM   1906 2HD  ARG A 125      36.502   5.614  -0.948  1.00 10.94           H  
ATOM   1907  HE  ARG A 125      37.771   4.620   1.300  1.00 10.94           H  
ATOM   1908 1HH1 ARG A 125      35.272   3.597  -0.968  1.00 10.94           H  
ATOM   1909 2HH1 ARG A 125      35.674   1.882  -0.815  1.00 10.94           H  
ATOM   1910 1HH2 ARG A 125      38.288   2.387   1.486  1.00 10.94           H  
ATOM   1911 2HH2 ARG A 125      37.383   1.200   0.573  1.00 10.94           H  
ENDMDL

