REMARK ID 642052 MODEL 1 1esr-n02
PFRMAT TS
TARGET 1esr-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.568   3.090   0.303  1.00  5.61           N  
ATOM      2  CA  GLY A   1      -0.628   1.993   0.504  1.00  5.61           C  
ATOM      3  C   GLY A   1       0.801   2.505   0.620  1.00  5.61           C  
ATOM      4  O   GLY A   1       1.188   3.455  -0.056  1.00  5.61           O  
ATOM      5  H   GLY A   1      -1.287   4.025   0.557  1.00  5.61           H  
ATOM      6 1HA  GLY A   1      -0.896   1.445   1.408  1.00  5.61           H  
ATOM      7 2HA  GLY A   1      -0.699   1.293  -0.328  1.00  5.61           H  
ATOM      8  N   ASP A   2       1.581   1.871   1.490  1.00  5.02           N  
ATOM      9  CA  ASP A   2       2.976   2.239   1.704  1.00  5.02           C  
ATOM     10  C   ASP A   2       3.797   2.039   0.413  1.00  5.02           C  
ATOM     11  O   ASP A   2       3.911   0.909  -0.062  1.00  5.02           O  
ATOM     12  CB  ASP A   2       3.555   1.427   2.875  1.00  5.02           C  
ATOM     13  CG  ASP A   2       5.028   1.756   3.279  1.00  5.02           C  
ATOM     14  OD1 ASP A   2       5.817   2.191   2.450  1.00  5.02           O  
ATOM     15  OD2 ASP A   2       5.338   1.558   4.430  1.00  5.02           O  
ATOM     16  H   ASP A   2       1.191   1.103   2.017  1.00  5.02           H  
ATOM     17  HA  ASP A   2       2.972   3.275   2.014  1.00  5.02           H  
ATOM     18 1HB  ASP A   2       2.932   1.599   3.754  1.00  5.02           H  
ATOM     19 2HB  ASP A   2       3.482   0.382   2.657  1.00  5.02           H  
ATOM     20  N   PRO A   3       4.398   3.101  -0.168  1.00  4.38           N  
ATOM     21  CA  PRO A   3       5.123   3.102  -1.428  1.00  4.38           C  
ATOM     22  C   PRO A   3       6.387   2.252  -1.380  1.00  4.38           C  
ATOM     23  O   PRO A   3       6.969   1.947  -2.422  1.00  4.38           O  
ATOM     24  CB  PRO A   3       5.454   4.587  -1.636  1.00  4.38           C  
ATOM     25  CG  PRO A   3       5.473   5.175  -0.252  1.00  4.38           C  
ATOM     26  CD  PRO A   3       4.413   4.416   0.515  1.00  4.38           C  
ATOM     27  HA  PRO A   3       4.451   2.740  -2.219  1.00  4.38           H  
ATOM     28 1HB  PRO A   3       6.422   4.682  -2.150  1.00  4.38           H  
ATOM     29 2HB  PRO A   3       4.698   5.050  -2.285  1.00  4.38           H  
ATOM     30 1HG  PRO A   3       6.475   5.056   0.191  1.00  4.38           H  
ATOM     31 2HG  PRO A   3       5.271   6.254  -0.295  1.00  4.38           H  
ATOM     32 1HD  PRO A   3       4.770   4.324   1.553  1.00  4.38           H  
ATOM     33 2HD  PRO A   3       3.430   4.911   0.434  1.00  4.38           H  
ATOM     34  N   GLY A   4       6.840   1.891  -0.175  1.00  3.75           N  
ATOM     35  CA  GLY A   4       8.038   1.079  -0.039  1.00  3.75           C  
ATOM     36  C   GLY A   4       7.755  -0.418  -0.217  1.00  3.75           C  
ATOM     37  O   GLY A   4       8.678  -1.236  -0.188  1.00  3.75           O  
ATOM     38  H   GLY A   4       6.345   2.146   0.688  1.00  3.75           H  
ATOM     39 1HA  GLY A   4       8.779   1.402  -0.768  1.00  3.75           H  
ATOM     40 2HA  GLY A   4       8.463   1.250   0.948  1.00  3.75           H  
ATOM     41  N   LEU A   5       6.486  -0.790  -0.396  1.00  3.16           N  
ATOM     42  CA  LEU A   5       6.158  -2.199  -0.560  1.00  3.16           C  
ATOM     43  C   LEU A   5       6.414  -2.660  -1.985  1.00  3.16           C  
ATOM     44  O   LEU A   5       6.082  -1.968  -2.948  1.00  3.16           O  
ATOM     45  CB  LEU A   5       4.698  -2.427  -0.191  1.00  3.16           C  
ATOM     46  CG  LEU A   5       4.364  -2.108   1.254  1.00  3.16           C  
ATOM     47  CD1 LEU A   5       2.863  -2.222   1.466  1.00  3.16           C  
ATOM     48  CD2 LEU A   5       5.124  -3.051   2.169  1.00  3.16           C  
ATOM     49  H   LEU A   5       5.735  -0.095  -0.400  1.00  3.16           H  
ATOM     50  HA  LEU A   5       6.787  -2.783   0.110  1.00  3.16           H  
ATOM     51 1HB  LEU A   5       4.079  -1.784  -0.820  1.00  3.16           H  
ATOM     52 2HB  LEU A   5       4.439  -3.466  -0.389  1.00  3.16           H  
ATOM     53  HG  LEU A   5       4.668  -1.090   1.470  1.00  3.16           H  
ATOM     54 1HD1 LEU A   5       2.621  -1.981   2.499  1.00  3.16           H  
ATOM     55 2HD1 LEU A   5       2.354  -1.522   0.798  1.00  3.16           H  
ATOM     56 3HD1 LEU A   5       2.541  -3.237   1.245  1.00  3.16           H  
ATOM     57 1HD2 LEU A   5       4.894  -2.810   3.208  1.00  3.16           H  
ATOM     58 2HD2 LEU A   5       4.831  -4.080   1.958  1.00  3.16           H  
ATOM     59 3HD2 LEU A   5       6.195  -2.934   1.998  1.00  3.16           H  
ATOM     60  N   ILE A   6       6.970  -3.857  -2.116  1.00  2.64           N  
ATOM     61  CA  ILE A   6       7.264  -4.419  -3.424  1.00  2.64           C  
ATOM     62  C   ILE A   6       6.354  -5.577  -3.779  1.00  2.64           C  
ATOM     63  O   ILE A   6       6.197  -6.517  -2.999  1.00  2.64           O  
ATOM     64  CB  ILE A   6       8.726  -4.896  -3.487  1.00  2.64           C  
ATOM     65  CG1 ILE A   6       9.672  -3.727  -3.114  1.00  2.64           C  
ATOM     66  CG2 ILE A   6       9.047  -5.457  -4.878  1.00  2.64           C  
ATOM     67  CD1 ILE A   6       9.562  -2.522  -4.019  1.00  2.64           C  
ATOM     68  H   ILE A   6       7.214  -4.379  -1.287  1.00  2.64           H  
ATOM     69  HA  ILE A   6       7.124  -3.641  -4.173  1.00  2.64           H  
ATOM     70  HB  ILE A   6       8.879  -5.680  -2.746  1.00  2.64           H  
ATOM     71 1HG1 ILE A   6       9.449  -3.407  -2.094  1.00  2.64           H  
ATOM     72 2HG1 ILE A   6      10.700  -4.085  -3.147  1.00  2.64           H  
ATOM     73 1HG2 ILE A   6      10.080  -5.798  -4.901  1.00  2.64           H  
ATOM     74 2HG2 ILE A   6       8.389  -6.296  -5.101  1.00  2.64           H  
ATOM     75 3HG2 ILE A   6       8.905  -4.678  -5.626  1.00  2.64           H  
ATOM     76 1HD1 ILE A   6      10.256  -1.753  -3.682  1.00  2.64           H  
ATOM     77 2HD1 ILE A   6       9.804  -2.810  -5.041  1.00  2.64           H  
ATOM     78 3HD1 ILE A   6       8.548  -2.127  -3.986  1.00  2.64           H  
ATOM     79  N   VAL A   7       5.767  -5.513  -4.964  1.00  2.18           N  
ATOM     80  CA  VAL A   7       4.931  -6.591  -5.448  1.00  2.18           C  
ATOM     81  C   VAL A   7       5.691  -7.339  -6.542  1.00  2.18           C  
ATOM     82  O   VAL A   7       6.061  -6.723  -7.541  1.00  2.18           O  
ATOM     83  CB  VAL A   7       3.617  -6.053  -6.019  1.00  2.18           C  
ATOM     84  CG1 VAL A   7       2.782  -7.207  -6.549  1.00  2.18           C  
ATOM     85  CG2 VAL A   7       2.879  -5.297  -4.929  1.00  2.18           C  
ATOM     86  H   VAL A   7       5.921  -4.698  -5.543  1.00  2.18           H  
ATOM     87  HA  VAL A   7       4.688  -7.226  -4.606  1.00  2.18           H  
ATOM     88  HB  VAL A   7       3.829  -5.387  -6.855  1.00  2.18           H  
ATOM     89 1HG1 VAL A   7       1.852  -6.824  -6.964  1.00  2.18           H  
ATOM     90 2HG1 VAL A   7       3.340  -7.733  -7.330  1.00  2.18           H  
ATOM     91 3HG1 VAL A   7       2.560  -7.897  -5.738  1.00  2.18           H  
ATOM     92 1HG2 VAL A   7       1.943  -4.906  -5.326  1.00  2.18           H  
ATOM     93 2HG2 VAL A   7       2.670  -5.972  -4.099  1.00  2.18           H  
ATOM     94 3HG2 VAL A   7       3.496  -4.469  -4.576  1.00  2.18           H  
ATOM     95  N   PRO A   8       6.005  -8.630  -6.369  1.00  1.79           N  
ATOM     96  CA  PRO A   8       6.757  -9.418  -7.317  1.00  1.79           C  
ATOM     97  C   PRO A   8       5.922  -9.730  -8.543  1.00  1.79           C  
ATOM     98  O   PRO A   8       4.697  -9.840  -8.460  1.00  1.79           O  
ATOM     99  CB  PRO A   8       7.090 -10.678  -6.517  1.00  1.79           C  
ATOM    100  CG  PRO A   8       5.965 -10.800  -5.512  1.00  1.79           C  
ATOM    101  CD  PRO A   8       5.586  -9.366  -5.163  1.00  1.79           C  
ATOM    102  HA  PRO A   8       7.669  -8.875  -7.598  1.00  1.79           H  
ATOM    103 1HB  PRO A   8       7.165 -11.531  -7.200  1.00  1.79           H  
ATOM    104 2HB  PRO A   8       8.075 -10.568  -6.041  1.00  1.79           H  
ATOM    105 1HG  PRO A   8       5.125 -11.351  -5.955  1.00  1.79           H  
ATOM    106 2HG  PRO A   8       6.298 -11.376  -4.637  1.00  1.79           H  
ATOM    107 1HD  PRO A   8       4.497  -9.333  -5.031  1.00  1.79           H  
ATOM    108 2HD  PRO A   8       6.138  -9.011  -4.272  1.00  1.79           H  
ATOM    109  N   VAL A   9       6.601  -9.925  -9.661  1.00  1.48           N  
ATOM    110  CA  VAL A   9       5.967 -10.330 -10.904  1.00  1.48           C  
ATOM    111  C   VAL A   9       6.595 -11.606 -11.400  1.00  1.48           C  
ATOM    112  O   VAL A   9       7.819 -11.728 -11.438  1.00  1.48           O  
ATOM    113  CB  VAL A   9       6.095  -9.234 -11.981  1.00  1.48           C  
ATOM    114  CG1 VAL A   9       5.471  -9.709 -13.324  1.00  1.48           C  
ATOM    115  CG2 VAL A   9       5.399  -7.971 -11.482  1.00  1.48           C  
ATOM    116  H   VAL A   9       7.602  -9.801  -9.649  1.00  1.48           H  
ATOM    117  HA  VAL A   9       4.907 -10.511 -10.718  1.00  1.48           H  
ATOM    118  HB  VAL A   9       7.146  -9.027 -12.163  1.00  1.48           H  
ATOM    119 1HG1 VAL A   9       5.573  -8.924 -14.067  1.00  1.48           H  
ATOM    120 2HG1 VAL A   9       5.976 -10.604 -13.685  1.00  1.48           H  
ATOM    121 3HG1 VAL A   9       4.411  -9.927 -13.182  1.00  1.48           H  
ATOM    122 1HG2 VAL A   9       5.479  -7.185 -12.228  1.00  1.48           H  
ATOM    123 2HG2 VAL A   9       4.342  -8.188 -11.309  1.00  1.48           H  
ATOM    124 3HG2 VAL A   9       5.853  -7.630 -10.552  1.00  1.48           H  
ATOM    125  N   TYR A  10       5.762 -12.553 -11.776  1.00  1.24           N  
ATOM    126  CA  TYR A  10       6.262 -13.807 -12.288  1.00  1.24           C  
ATOM    127  C   TYR A  10       5.763 -13.974 -13.698  1.00  1.24           C  
ATOM    128  O   TYR A  10       4.644 -13.548 -14.007  1.00  1.24           O  
ATOM    129  CB  TYR A  10       5.780 -14.963 -11.416  1.00  1.24           C  
ATOM    130  CG  TYR A  10       6.262 -14.863  -9.986  1.00  1.24           C  
ATOM    131  CD1 TYR A  10       5.518 -14.142  -9.058  1.00  1.24           C  
ATOM    132  CD2 TYR A  10       7.441 -15.477  -9.601  1.00  1.24           C  
ATOM    133  CE1 TYR A  10       5.947 -14.045  -7.755  1.00  1.24           C  
ATOM    134  CE2 TYR A  10       7.874 -15.376  -8.292  1.00  1.24           C  
ATOM    135  CZ  TYR A  10       7.131 -14.664  -7.372  1.00  1.24           C  
ATOM    136  OH  TYR A  10       7.564 -14.568  -6.068  1.00  1.24           O  
ATOM    137  H   TYR A  10       4.766 -12.396 -11.714  1.00  1.24           H  
ATOM    138  HA  TYR A  10       7.351 -13.787 -12.312  1.00  1.24           H  
ATOM    139 1HB  TYR A  10       4.691 -14.990 -11.412  1.00  1.24           H  
ATOM    140 2HB  TYR A  10       6.134 -15.906 -11.833  1.00  1.24           H  
ATOM    141  HD1 TYR A  10       4.590 -13.655  -9.361  1.00  1.24           H  
ATOM    142  HD2 TYR A  10       8.026 -16.038 -10.329  1.00  1.24           H  
ATOM    143  HE1 TYR A  10       5.361 -13.485  -7.031  1.00  1.24           H  
ATOM    144  HE2 TYR A  10       8.802 -15.859  -7.987  1.00  1.24           H  
ATOM    145  HH  TYR A  10       6.919 -14.081  -5.551  1.00  1.24           H  
ATOM    146  N   CYS A  11       6.592 -14.586 -14.533  1.00  1.05           N  
ATOM    147  CA  CYS A  11       6.236 -14.879 -15.912  1.00  1.05           C  
ATOM    148  C   CYS A  11       6.544 -16.328 -16.244  1.00  1.05           C  
ATOM    149  O   CYS A  11       7.331 -16.978 -15.559  1.00  1.05           O  
ATOM    150  CB  CYS A  11       6.996 -13.965 -16.866  1.00  1.05           C  
ATOM    151  SG  CYS A  11       6.749 -12.197 -16.545  1.00  1.05           S  
ATOM    152  H   CYS A  11       7.497 -14.877 -14.190  1.00  1.05           H  
ATOM    153  HA  CYS A  11       5.167 -14.711 -16.039  1.00  1.05           H  
ATOM    154 1HB  CYS A  11       8.064 -14.177 -16.800  1.00  1.05           H  
ATOM    155 2HB  CYS A  11       6.687 -14.171 -17.891  1.00  1.05           H  
ATOM    156  N   CYS A  12       5.921 -16.810 -17.298  1.00  0.92           N  
ATOM    157  CA  CYS A  12       6.075 -18.159 -17.823  1.00  0.92           C  
ATOM    158  C   CYS A  12       7.214 -18.328 -18.828  1.00  0.92           C  
ATOM    159  O   CYS A  12       7.168 -17.733 -19.903  1.00  0.92           O  
ATOM    160  CB  CYS A  12       4.781 -18.528 -18.507  1.00  0.92           C  
ATOM    161  SG  CYS A  12       4.810 -19.997 -19.411  1.00  0.92           S  
ATOM    162  H   CYS A  12       5.277 -16.190 -17.771  1.00  0.92           H  
ATOM    163  HA  CYS A  12       6.221 -18.824 -16.978  1.00  0.92           H  
ATOM    164 1HB  CYS A  12       4.012 -18.622 -17.750  1.00  0.92           H  
ATOM    165 2HB  CYS A  12       4.488 -17.728 -19.184  1.00  0.92           H  
ATOM    166  N   PRO A  13       8.290 -19.096 -18.513  1.00  0.82           N  
ATOM    167  CA  PRO A  13       9.373 -19.379 -19.440  1.00  0.82           C  
ATOM    168  C   PRO A  13       9.090 -20.584 -20.349  1.00  0.82           C  
ATOM    169  O   PRO A  13       9.666 -20.701 -21.434  1.00  0.82           O  
ATOM    170  CB  PRO A  13      10.521 -19.697 -18.483  1.00  0.82           C  
ATOM    171  CG  PRO A  13       9.837 -20.326 -17.272  1.00  0.82           C  
ATOM    172  CD  PRO A  13       8.494 -19.629 -17.154  1.00  0.82           C  
ATOM    173  HA  PRO A  13       9.586 -18.480 -20.037  1.00  0.82           H  
ATOM    174 1HB  PRO A  13      11.232 -20.380 -18.971  1.00  0.82           H  
ATOM    175 2HB  PRO A  13      11.072 -18.778 -18.237  1.00  0.82           H  
ATOM    176 1HG  PRO A  13       9.738 -21.414 -17.411  1.00  0.82           H  
ATOM    177 2HG  PRO A  13      10.458 -20.183 -16.377  1.00  0.82           H  
ATOM    178 1HD  PRO A  13       7.731 -20.379 -16.898  1.00  0.82           H  
ATOM    179 2HD  PRO A  13       8.562 -18.826 -16.421  1.00  0.82           H  
ATOM    180  N   THR A  14       8.221 -21.491 -19.876  1.00  0.76           N  
ATOM    181  CA  THR A  14       7.911 -22.739 -20.578  1.00  0.76           C  
ATOM    182  C   THR A  14       6.430 -23.043 -20.471  1.00  0.76           C  
ATOM    183  O   THR A  14       5.819 -22.728 -19.460  1.00  0.76           O  
ATOM    184  CB  THR A  14       8.690 -23.934 -19.984  1.00  0.76           C  
ATOM    185  OG1 THR A  14       8.244 -24.171 -18.641  1.00  0.76           O  
ATOM    186  CG2 THR A  14      10.197 -23.676 -19.966  1.00  0.76           C  
ATOM    187  H   THR A  14       7.763 -21.318 -18.997  1.00  0.76           H  
ATOM    188  HA  THR A  14       8.163 -22.627 -21.632  1.00  0.76           H  
ATOM    189  HB  THR A  14       8.486 -24.818 -20.588  1.00  0.76           H  
ATOM    190  HG1 THR A  14       7.315 -24.422 -18.656  1.00  0.76           H  
ATOM    191 1HG2 THR A  14      10.705 -24.543 -19.551  1.00  0.76           H  
ATOM    192 2HG2 THR A  14      10.546 -23.502 -20.984  1.00  0.76           H  
ATOM    193 3HG2 THR A  14      10.422 -22.813 -19.358  1.00  0.76           H  
ATOM    194  N   TYR A  15       5.894 -23.812 -21.406  1.00  0.72           N  
ATOM    195  CA  TYR A  15       4.470 -24.133 -21.353  1.00  0.72           C  
ATOM    196  C   TYR A  15       4.181 -25.623 -21.274  1.00  0.72           C  
ATOM    197  O   TYR A  15       4.970 -26.454 -21.727  1.00  0.72           O  
ATOM    198  CB  TYR A  15       3.770 -23.592 -22.592  1.00  0.72           C  
ATOM    199  CG  TYR A  15       3.826 -22.097 -22.774  1.00  0.72           C  
ATOM    200  CD1 TYR A  15       4.917 -21.494 -23.377  1.00  0.72           C  
ATOM    201  CD2 TYR A  15       2.779 -21.347 -22.376  1.00  0.72           C  
ATOM    202  CE1 TYR A  15       4.924 -20.123 -23.563  1.00  0.72           C  
ATOM    203  CE2 TYR A  15       2.768 -19.989 -22.559  1.00  0.72           C  
ATOM    204  CZ  TYR A  15       3.834 -19.370 -23.152  1.00  0.72           C  
ATOM    205  OH  TYR A  15       3.827 -18.009 -23.347  1.00  0.72           O  
ATOM    206  H   TYR A  15       6.451 -24.109 -22.195  1.00  0.72           H  
ATOM    207  HA  TYR A  15       4.038 -23.666 -20.468  1.00  0.72           H  
ATOM    208 1HB  TYR A  15       4.191 -24.060 -23.480  1.00  0.72           H  
ATOM    209 2HB  TYR A  15       2.716 -23.881 -22.548  1.00  0.72           H  
ATOM    210  HD1 TYR A  15       5.763 -22.094 -23.707  1.00  0.72           H  
ATOM    211  HD2 TYR A  15       1.951 -21.833 -21.905  1.00  0.72           H  
ATOM    212  HE1 TYR A  15       5.777 -19.636 -24.039  1.00  0.72           H  
ATOM    213  HE2 TYR A  15       1.911 -19.413 -22.231  1.00  0.72           H  
ATOM    214  HH  TYR A  15       4.501 -17.771 -24.014  1.00  0.72           H  
ATOM    215  N   VAL A  16       3.016 -25.942 -20.729  1.00  0.70           N  
ATOM    216  CA  VAL A  16       2.495 -27.301 -20.723  1.00  0.70           C  
ATOM    217  C   VAL A  16       2.082 -27.684 -22.145  1.00  0.70           C  
ATOM    218  O   VAL A  16       1.361 -26.935 -22.808  1.00  0.70           O  
ATOM    219  CB  VAL A  16       1.270 -27.393 -19.794  1.00  0.70           C  
ATOM    220  CG1 VAL A  16       0.652 -28.727 -19.877  1.00  0.70           C  
ATOM    221  CG2 VAL A  16       1.664 -27.116 -18.382  1.00  0.70           C  
ATOM    222  H   VAL A  16       2.460 -25.193 -20.316  1.00  0.70           H  
ATOM    223  HA  VAL A  16       3.274 -27.980 -20.376  1.00  0.70           H  
ATOM    224  HB  VAL A  16       0.538 -26.684 -20.128  1.00  0.70           H  
ATOM    225 1HG1 VAL A  16      -0.230 -28.765 -19.239  1.00  0.70           H  
ATOM    226 2HG1 VAL A  16       0.359 -28.886 -20.893  1.00  0.70           H  
ATOM    227 3HG1 VAL A  16       1.357 -29.493 -19.565  1.00  0.70           H  
ATOM    228 1HG2 VAL A  16       0.776 -27.189 -17.774  1.00  0.70           H  
ATOM    229 2HG2 VAL A  16       2.395 -27.852 -18.055  1.00  0.70           H  
ATOM    230 3HG2 VAL A  16       2.091 -26.114 -18.304  1.00  0.70           H  
ATOM    231  N   THR A  17       2.530 -28.851 -22.608  1.00  0.69           N  
ATOM    232  CA  THR A  17       2.230 -29.301 -23.968  1.00  0.69           C  
ATOM    233  C   THR A  17       1.108 -30.337 -24.047  1.00  0.69           C  
ATOM    234  O   THR A  17       0.744 -30.787 -25.134  1.00  0.69           O  
ATOM    235  CB  THR A  17       3.500 -29.853 -24.631  1.00  0.69           C  
ATOM    236  OG1 THR A  17       3.994 -30.973 -23.879  1.00  0.69           O  
ATOM    237  CG2 THR A  17       4.560 -28.760 -24.686  1.00  0.69           C  
ATOM    238  H   THR A  17       3.117 -29.420 -22.016  1.00  0.69           H  
ATOM    239  HA  THR A  17       1.910 -28.433 -24.545  1.00  0.69           H  
ATOM    240  HB  THR A  17       3.268 -30.181 -25.644  1.00  0.69           H  
ATOM    241  HG1 THR A  17       3.377 -31.713 -23.958  1.00  0.69           H  
ATOM    242 1HG2 THR A  17       5.461 -29.148 -25.160  1.00  0.69           H  
ATOM    243 2HG2 THR A  17       4.181 -27.917 -25.260  1.00  0.69           H  
ATOM    244 3HG2 THR A  17       4.797 -28.430 -23.674  1.00  0.69           H  
ATOM    245  N   GLU A  18       0.577 -30.727 -22.896  1.00  0.70           N  
ATOM    246  CA  GLU A  18      -0.504 -31.703 -22.845  1.00  0.70           C  
ATOM    247  C   GLU A  18      -1.665 -31.128 -22.031  1.00  0.70           C  
ATOM    248  O   GLU A  18      -1.432 -30.483 -21.016  1.00  0.70           O  
ATOM    249  CB  GLU A  18      -0.025 -33.010 -22.203  1.00  0.70           C  
ATOM    250  CG  GLU A  18       1.071 -33.734 -22.985  1.00  0.70           C  
ATOM    251  CD  GLU A  18       1.504 -35.035 -22.343  1.00  0.70           C  
ATOM    252  OE1 GLU A  18       0.985 -35.367 -21.306  1.00  0.70           O  
ATOM    253  OE2 GLU A  18       2.353 -35.694 -22.898  1.00  0.70           O  
ATOM    254  H   GLU A  18       0.931 -30.322 -22.043  1.00  0.70           H  
ATOM    255  HA  GLU A  18      -0.799 -31.919 -23.860  1.00  0.70           H  
ATOM    256 1HB  GLU A  18       0.359 -32.800 -21.206  1.00  0.70           H  
ATOM    257 2HB  GLU A  18      -0.869 -33.692 -22.091  1.00  0.70           H  
ATOM    258 1HG  GLU A  18       0.707 -33.937 -23.992  1.00  0.70           H  
ATOM    259 2HG  GLU A  18       1.935 -33.078 -23.069  1.00  0.70           H  
ATOM    260  N   PRO A  19      -2.923 -31.380 -22.390  1.00  0.71           N  
ATOM    261  CA  PRO A  19      -4.067 -30.910 -21.650  1.00  0.71           C  
ATOM    262  C   PRO A  19      -4.054 -31.359 -20.209  1.00  0.71           C  
ATOM    263  O   PRO A  19      -3.745 -32.513 -19.912  1.00  0.71           O  
ATOM    264  CB  PRO A  19      -5.224 -31.571 -22.392  1.00  0.71           C  
ATOM    265  CG  PRO A  19      -4.717 -31.791 -23.789  1.00  0.71           C  
ATOM    266  CD  PRO A  19      -3.250 -32.103 -23.633  1.00  0.71           C  
ATOM    267  HA  PRO A  19      -4.123 -29.836 -21.709  1.00  0.71           H  
ATOM    268 1HB  PRO A  19      -5.514 -32.501 -21.883  1.00  0.71           H  
ATOM    269 2HB  PRO A  19      -6.100 -30.907 -22.369  1.00  0.71           H  
ATOM    270 1HG  PRO A  19      -5.274 -32.611 -24.266  1.00  0.71           H  
ATOM    271 2HG  PRO A  19      -4.894 -30.912 -24.392  1.00  0.71           H  
ATOM    272 1HD  PRO A  19      -3.059 -33.181 -23.533  1.00  0.71           H  
ATOM    273 2HD  PRO A  19      -2.759 -31.654 -24.507  1.00  0.71           H  
ATOM    274  N   LEU A  20      -4.458 -30.470 -19.316  1.00  0.72           N  
ATOM    275  CA  LEU A  20      -4.588 -30.856 -17.928  1.00  0.72           C  
ATOM    276  C   LEU A  20      -6.062 -31.218 -17.808  1.00  0.72           C  
ATOM    277  O   LEU A  20      -6.884 -30.491 -18.358  1.00  0.72           O  
ATOM    278  CB  LEU A  20      -4.222 -29.689 -16.993  1.00  0.72           C  
ATOM    279  CG  LEU A  20      -2.771 -29.127 -17.131  1.00  0.72           C  
ATOM    280  CD1 LEU A  20      -2.580 -27.965 -16.177  1.00  0.72           C  
ATOM    281  CD2 LEU A  20      -1.760 -30.218 -16.832  1.00  0.72           C  
ATOM    282  H   LEU A  20      -4.676 -29.527 -19.604  1.00  0.72           H  
ATOM    283  HA  LEU A  20      -3.939 -31.697 -17.721  1.00  0.72           H  
ATOM    284 1HB  LEU A  20      -4.916 -28.868 -17.174  1.00  0.72           H  
ATOM    285 2HB  LEU A  20      -4.353 -30.022 -15.960  1.00  0.72           H  
ATOM    286  HG  LEU A  20      -2.618 -28.761 -18.151  1.00  0.72           H  
ATOM    287 1HD1 LEU A  20      -1.577 -27.592 -16.299  1.00  0.72           H  
ATOM    288 2HD1 LEU A  20      -3.284 -27.184 -16.400  1.00  0.72           H  
ATOM    289 3HD1 LEU A  20      -2.723 -28.300 -15.150  1.00  0.72           H  
ATOM    290 1HD2 LEU A  20      -0.750 -29.816 -16.934  1.00  0.72           H  
ATOM    291 2HD2 LEU A  20      -1.905 -30.582 -15.813  1.00  0.72           H  
ATOM    292 3HD2 LEU A  20      -1.898 -31.042 -17.538  1.00  0.72           H  
ATOM    293  N   PRO A  21      -6.472 -32.307 -17.149  1.00  0.73           N  
ATOM    294  CA  PRO A  21      -7.872 -32.631 -17.012  1.00  0.73           C  
ATOM    295  C   PRO A  21      -8.553 -31.436 -16.390  1.00  0.73           C  
ATOM    296  O   PRO A  21      -8.074 -30.899 -15.392  1.00  0.73           O  
ATOM    297  CB  PRO A  21      -7.850 -33.847 -16.087  1.00  0.73           C  
ATOM    298  CG  PRO A  21      -6.485 -34.477 -16.337  1.00  0.73           C  
ATOM    299  CD  PRO A  21      -5.544 -33.287 -16.560  1.00  0.73           C  
ATOM    300  HA  PRO A  21      -8.298 -32.867 -17.999  1.00  0.73           H  
ATOM    301 1HB  PRO A  21      -7.987 -33.526 -15.052  1.00  0.73           H  
ATOM    302 2HB  PRO A  21      -8.685 -34.520 -16.325  1.00  0.73           H  
ATOM    303 1HG  PRO A  21      -6.188 -35.088 -15.463  1.00  0.73           H  
ATOM    304 2HG  PRO A  21      -6.527 -35.154 -17.201  1.00  0.73           H  
ATOM    305 1HD  PRO A  21      -5.127 -32.916 -15.604  1.00  0.73           H  
ATOM    306 2HD  PRO A  21      -4.771 -33.602 -17.273  1.00  0.73           H  
ATOM    307  N   ILE A  22      -9.711 -31.059 -16.902  1.00  0.73           N  
ATOM    308  CA  ILE A  22     -10.375 -29.895 -16.341  1.00  0.73           C  
ATOM    309  C   ILE A  22     -10.775 -30.124 -14.888  1.00  0.73           C  
ATOM    310  O   ILE A  22     -10.810 -29.192 -14.089  1.00  0.73           O  
ATOM    311  CB  ILE A  22     -11.578 -29.469 -17.194  1.00  0.73           C  
ATOM    312  CG1 ILE A  22     -11.986 -28.077 -16.779  1.00  0.73           C  
ATOM    313  CG2 ILE A  22     -12.735 -30.446 -17.074  1.00  0.73           C  
ATOM    314  CD1 ILE A  22     -10.914 -27.063 -17.070  1.00  0.73           C  
ATOM    315  H   ILE A  22     -10.096 -31.530 -17.708  1.00  0.73           H  
ATOM    316  HA  ILE A  22      -9.665 -29.067 -16.361  1.00  0.73           H  
ATOM    317  HB  ILE A  22     -11.263 -29.419 -18.236  1.00  0.73           H  
ATOM    318 1HG1 ILE A  22     -12.889 -27.790 -17.317  1.00  0.73           H  
ATOM    319 2HG1 ILE A  22     -12.195 -28.064 -15.708  1.00  0.73           H  
ATOM    320 1HG2 ILE A  22     -13.555 -30.108 -17.706  1.00  0.73           H  
ATOM    321 2HG2 ILE A  22     -12.413 -31.434 -17.397  1.00  0.73           H  
ATOM    322 3HG2 ILE A  22     -13.078 -30.493 -16.044  1.00  0.73           H  
ATOM    323 1HD1 ILE A  22     -11.251 -26.092 -16.766  1.00  0.73           H  
ATOM    324 2HD1 ILE A  22     -10.001 -27.318 -16.530  1.00  0.73           H  
ATOM    325 3HD1 ILE A  22     -10.720 -27.061 -18.117  1.00  0.73           H  
ATOM    326  N   SER A  23     -11.044 -31.380 -14.532  1.00  0.74           N  
ATOM    327  CA  SER A  23     -11.445 -31.738 -13.178  1.00  0.74           C  
ATOM    328  C   SER A  23     -10.345 -31.506 -12.140  1.00  0.74           C  
ATOM    329  O   SER A  23     -10.622 -31.500 -10.940  1.00  0.74           O  
ATOM    330  CB  SER A  23     -11.897 -33.185 -13.127  1.00  0.74           C  
ATOM    331  OG  SER A  23     -10.829 -34.057 -13.378  1.00  0.74           O  
ATOM    332  H   SER A  23     -10.976 -32.099 -15.234  1.00  0.74           H  
ATOM    333  HA  SER A  23     -12.294 -31.109 -12.906  1.00  0.74           H  
ATOM    334 1HB  SER A  23     -12.313 -33.394 -12.143  1.00  0.74           H  
ATOM    335 2HB  SER A  23     -12.687 -33.350 -13.859  1.00  0.74           H  
ATOM    336  HG  SER A  23     -10.094 -33.730 -12.844  1.00  0.74           H  
ATOM    337  N   GLU A  24      -9.094 -31.353 -12.585  1.00  0.74           N  
ATOM    338  CA  GLU A  24      -7.995 -31.107 -11.665  1.00  0.74           C  
ATOM    339  C   GLU A  24      -7.728 -29.616 -11.500  1.00  0.74           C  
ATOM    340  O   GLU A  24      -6.840 -29.236 -10.732  1.00  0.74           O  
ATOM    341  CB  GLU A  24      -6.715 -31.804 -12.129  1.00  0.74           C  
ATOM    342  CG  GLU A  24      -6.804 -33.325 -12.143  1.00  0.74           C  
ATOM    343  CD  GLU A  24      -5.528 -34.010 -12.600  1.00  0.74           C  
ATOM    344  OE1 GLU A  24      -4.572 -33.335 -12.910  1.00  0.74           O  
ATOM    345  OE2 GLU A  24      -5.522 -35.217 -12.639  1.00  0.74           O  
ATOM    346  H   GLU A  24      -8.893 -31.347 -13.585  1.00  0.74           H  
ATOM    347  HA  GLU A  24      -8.267 -31.507 -10.689  1.00  0.74           H  
ATOM    348 1HB  GLU A  24      -6.473 -31.474 -13.143  1.00  0.74           H  
ATOM    349 2HB  GLU A  24      -5.888 -31.514 -11.480  1.00  0.74           H  
ATOM    350 1HG  GLU A  24      -7.046 -33.666 -11.142  1.00  0.74           H  
ATOM    351 2HG  GLU A  24      -7.622 -33.617 -12.790  1.00  0.74           H  
ATOM    352  N   VAL A  25      -8.466 -28.767 -12.234  1.00  0.74           N  
ATOM    353  CA  VAL A  25      -8.218 -27.331 -12.183  1.00  0.74           C  
ATOM    354  C   VAL A  25      -9.242 -26.647 -11.291  1.00  0.74           C  
ATOM    355  O   VAL A  25     -10.449 -26.779 -11.488  1.00  0.74           O  
ATOM    356  CB  VAL A  25      -8.238 -26.714 -13.597  1.00  0.74           C  
ATOM    357  CG1 VAL A  25      -7.990 -25.189 -13.511  1.00  0.74           C  
ATOM    358  CG2 VAL A  25      -7.154 -27.389 -14.469  1.00  0.74           C  
ATOM    359  H   VAL A  25      -9.214 -29.106 -12.840  1.00  0.74           H  
ATOM    360  HA  VAL A  25      -7.233 -27.157 -11.773  1.00  0.74           H  
ATOM    361  HB  VAL A  25      -9.221 -26.873 -14.049  1.00  0.74           H  
ATOM    362 1HG1 VAL A  25      -8.006 -24.754 -14.508  1.00  0.74           H  
ATOM    363 2HG1 VAL A  25      -8.767 -24.725 -12.905  1.00  0.74           H  
ATOM    364 3HG1 VAL A  25      -7.018 -25.000 -13.052  1.00  0.74           H  
ATOM    365 1HG2 VAL A  25      -7.173 -26.959 -15.471  1.00  0.74           H  
ATOM    366 2HG2 VAL A  25      -6.173 -27.228 -14.022  1.00  0.74           H  
ATOM    367 3HG2 VAL A  25      -7.353 -28.463 -14.534  1.00  0.74           H  
ATOM    368  N   LYS A  26      -8.740 -25.950 -10.279  1.00  0.74           N  
ATOM    369  CA  LYS A  26      -9.559 -25.266  -9.291  1.00  0.74           C  
ATOM    370  C   LYS A  26      -9.918 -23.862  -9.766  1.00  0.74           C  
ATOM    371  O   LYS A  26     -11.049 -23.404  -9.593  1.00  0.74           O  
ATOM    372  CB  LYS A  26      -8.806 -25.215  -7.956  1.00  0.74           C  
ATOM    373  CG  LYS A  26      -9.541 -24.574  -6.800  1.00  0.74           C  
ATOM    374  CD  LYS A  26      -8.725 -24.720  -5.516  1.00  0.74           C  
ATOM    375  CE  LYS A  26      -9.430 -24.102  -4.319  1.00  0.74           C  
ATOM    376  NZ  LYS A  26      -8.628 -24.252  -3.072  1.00  0.74           N  
ATOM    377  H   LYS A  26      -7.731 -25.863 -10.202  1.00  0.74           H  
ATOM    378  HA  LYS A  26     -10.484 -25.825  -9.156  1.00  0.74           H  
ATOM    379 1HB  LYS A  26      -8.537 -26.226  -7.662  1.00  0.74           H  
ATOM    380 2HB  LYS A  26      -7.870 -24.666  -8.097  1.00  0.74           H  
ATOM    381 1HG  LYS A  26      -9.696 -23.514  -7.013  1.00  0.74           H  
ATOM    382 2HG  LYS A  26     -10.512 -25.049  -6.671  1.00  0.74           H  
ATOM    383 1HD  LYS A  26      -8.552 -25.779  -5.316  1.00  0.74           H  
ATOM    384 2HD  LYS A  26      -7.757 -24.235  -5.650  1.00  0.74           H  
ATOM    385 1HE  LYS A  26      -9.596 -23.042  -4.508  1.00  0.74           H  
ATOM    386 2HE  LYS A  26     -10.394 -24.591  -4.181  1.00  0.74           H  
ATOM    387 1HZ  LYS A  26      -9.125 -23.834  -2.298  1.00  0.74           H  
ATOM    388 2HZ  LYS A  26      -8.477 -25.237  -2.884  1.00  0.74           H  
ATOM    389 3HZ  LYS A  26      -7.736 -23.792  -3.187  1.00  0.74           H  
ATOM    390  N   ASP A  27      -8.937 -23.181 -10.357  1.00  0.75           N  
ATOM    391  CA  ASP A  27      -9.121 -21.799 -10.794  1.00  0.75           C  
ATOM    392  C   ASP A  27      -8.095 -21.420 -11.858  1.00  0.75           C  
ATOM    393  O   ASP A  27      -7.223 -22.222 -12.206  1.00  0.75           O  
ATOM    394  CB  ASP A  27      -9.008 -20.867  -9.572  1.00  0.75           C  
ATOM    395  CG  ASP A  27      -9.800 -19.543  -9.687  1.00  0.75           C  
ATOM    396  OD1 ASP A  27     -10.088 -19.128 -10.790  1.00  0.75           O  
ATOM    397  OD2 ASP A  27     -10.112 -18.974  -8.662  1.00  0.75           O  
ATOM    398  H   ASP A  27      -8.031 -23.636 -10.464  1.00  0.75           H  
ATOM    399  HA  ASP A  27     -10.117 -21.699 -11.228  1.00  0.75           H  
ATOM    400 1HB  ASP A  27      -9.354 -21.393  -8.683  1.00  0.75           H  
ATOM    401 2HB  ASP A  27      -7.962 -20.624  -9.410  1.00  0.75           H  
ATOM    402  N   TYR A  28      -8.198 -20.212 -12.403  1.00  0.78           N  
ATOM    403  CA  TYR A  28      -7.158 -19.792 -13.344  1.00  0.78           C  
ATOM    404  C   TYR A  28      -6.936 -18.286 -13.330  1.00  0.78           C  
ATOM    405  O   TYR A  28      -7.804 -17.513 -12.916  1.00  0.78           O  
ATOM    406  CB  TYR A  28      -7.467 -20.215 -14.791  1.00  0.78           C  
ATOM    407  CG  TYR A  28      -8.546 -19.436 -15.526  1.00  0.78           C  
ATOM    408  CD1 TYR A  28      -8.159 -18.384 -16.339  1.00  0.78           C  
ATOM    409  CD2 TYR A  28      -9.862 -19.747 -15.407  1.00  0.78           C  
ATOM    410  CE1 TYR A  28      -9.096 -17.651 -17.029  1.00  0.78           C  
ATOM    411  CE2 TYR A  28     -10.828 -19.012 -16.103  1.00  0.78           C  
ATOM    412  CZ  TYR A  28     -10.439 -17.968 -16.911  1.00  0.78           C  
ATOM    413  OH  TYR A  28     -11.376 -17.227 -17.597  1.00  0.78           O  
ATOM    414  H   TYR A  28      -8.958 -19.597 -12.097  1.00  0.78           H  
ATOM    415  HA  TYR A  28      -6.217 -20.254 -13.040  1.00  0.78           H  
ATOM    416 1HB  TYR A  28      -6.555 -20.115 -15.372  1.00  0.78           H  
ATOM    417 2HB  TYR A  28      -7.741 -21.271 -14.807  1.00  0.78           H  
ATOM    418  HD1 TYR A  28      -7.103 -18.138 -16.425  1.00  0.78           H  
ATOM    419  HD2 TYR A  28     -10.134 -20.556 -14.770  1.00  0.78           H  
ATOM    420  HE1 TYR A  28      -8.782 -16.826 -17.660  1.00  0.78           H  
ATOM    421  HE2 TYR A  28     -11.884 -19.254 -16.008  1.00  0.78           H  
ATOM    422  HH  TYR A  28     -10.931 -16.556 -18.123  1.00  0.78           H  
ATOM    423  N   GLU A  29      -5.789 -17.875 -13.853  1.00  0.82           N  
ATOM    424  CA  GLU A  29      -5.462 -16.464 -13.989  1.00  0.82           C  
ATOM    425  C   GLU A  29      -4.947 -16.169 -15.396  1.00  0.82           C  
ATOM    426  O   GLU A  29      -4.318 -17.019 -16.027  1.00  0.82           O  
ATOM    427  CB  GLU A  29      -4.387 -16.072 -12.954  1.00  0.82           C  
ATOM    428  CG  GLU A  29      -4.789 -16.265 -11.481  1.00  0.82           C  
ATOM    429  CD  GLU A  29      -3.709 -15.852 -10.503  1.00  0.82           C  
ATOM    430  OE1 GLU A  29      -2.671 -15.411 -10.937  1.00  0.82           O  
ATOM    431  OE2 GLU A  29      -3.923 -15.992  -9.320  1.00  0.82           O  
ATOM    432  H   GLU A  29      -5.118 -18.585 -14.143  1.00  0.82           H  
ATOM    433  HA  GLU A  29      -6.362 -15.872 -13.820  1.00  0.82           H  
ATOM    434 1HB  GLU A  29      -3.488 -16.661 -13.131  1.00  0.82           H  
ATOM    435 2HB  GLU A  29      -4.118 -15.024 -13.094  1.00  0.82           H  
ATOM    436 1HG  GLU A  29      -5.691 -15.686 -11.282  1.00  0.82           H  
ATOM    437 2HG  GLU A  29      -5.025 -17.315 -11.318  1.00  0.82           H  
ATOM    438  N   ARG A  30      -5.185 -14.961 -15.898  1.00  0.88           N  
ATOM    439  CA  ARG A  30      -4.590 -14.585 -17.183  1.00  0.88           C  
ATOM    440  C   ARG A  30      -3.506 -13.557 -16.906  1.00  0.88           C  
ATOM    441  O   ARG A  30      -3.758 -12.506 -16.311  1.00  0.88           O  
ATOM    442  CB  ARG A  30      -5.616 -14.033 -18.157  1.00  0.88           C  
ATOM    443  CG  ARG A  30      -5.066 -13.705 -19.568  1.00  0.88           C  
ATOM    444  CD  ARG A  30      -6.147 -13.162 -20.448  1.00  0.88           C  
ATOM    445  NE  ARG A  30      -5.674 -12.614 -21.742  1.00  0.88           N  
ATOM    446  CZ  ARG A  30      -6.503 -12.162 -22.701  1.00  0.88           C  
ATOM    447  NH1 ARG A  30      -7.810 -12.226 -22.537  1.00  0.88           N  
ATOM    448  NH2 ARG A  30      -5.996 -11.652 -23.803  1.00  0.88           N  
ATOM    449  H   ARG A  30      -5.736 -14.294 -15.376  1.00  0.88           H  
ATOM    450  HA  ARG A  30      -4.126 -15.456 -17.642  1.00  0.88           H  
ATOM    451 1HB  ARG A  30      -6.421 -14.751 -18.278  1.00  0.88           H  
ATOM    452 2HB  ARG A  30      -6.047 -13.120 -17.752  1.00  0.88           H  
ATOM    453 1HG  ARG A  30      -4.257 -13.011 -19.503  1.00  0.88           H  
ATOM    454 2HG  ARG A  30      -4.695 -14.630 -20.021  1.00  0.88           H  
ATOM    455 1HD  ARG A  30      -6.856 -13.961 -20.665  1.00  0.88           H  
ATOM    456 2HD  ARG A  30      -6.663 -12.364 -19.917  1.00  0.88           H  
ATOM    457  HE  ARG A  30      -4.663 -12.521 -21.945  1.00  0.88           H  
ATOM    458 1HH1 ARG A  30      -8.193 -12.619 -21.688  1.00  0.88           H  
ATOM    459 2HH1 ARG A  30      -8.425 -11.884 -23.259  1.00  0.88           H  
ATOM    460 1HH2 ARG A  30      -4.969 -11.594 -23.897  1.00  0.88           H  
ATOM    461 2HH2 ARG A  30      -6.595 -11.305 -24.531  1.00  0.88           H  
ATOM    462  N   ASN A  31      -2.286 -13.887 -17.292  1.00  0.94           N  
ATOM    463  CA  ASN A  31      -1.144 -13.043 -17.016  1.00  0.94           C  
ATOM    464  C   ASN A  31      -0.854 -12.160 -18.205  1.00  0.94           C  
ATOM    465  O   ASN A  31      -0.454 -12.631 -19.275  1.00  0.94           O  
ATOM    466  CB  ASN A  31       0.062 -13.860 -16.631  1.00  0.94           C  
ATOM    467  CG  ASN A  31       1.257 -13.018 -16.162  1.00  0.94           C  
ATOM    468  OD1 ASN A  31       1.422 -11.805 -16.443  1.00  0.94           O  
ATOM    469  ND2 ASN A  31       2.094 -13.694 -15.398  1.00  0.94           N  
ATOM    470  H   ASN A  31      -2.144 -14.755 -17.805  1.00  0.94           H  
ATOM    471  HA  ASN A  31      -1.389 -12.387 -16.179  1.00  0.94           H  
ATOM    472 1HB  ASN A  31      -0.210 -14.560 -15.840  1.00  0.94           H  
ATOM    473 2HB  ASN A  31       0.352 -14.449 -17.488  1.00  0.94           H  
ATOM    474 1HD2 ASN A  31       2.927 -13.282 -14.988  1.00  0.94           H  
ATOM    475 2HD2 ASN A  31       1.904 -14.653 -15.189  1.00  0.94           H  
ATOM    476  N   THR A  32      -1.150 -10.882 -18.036  1.00  1.01           N  
ATOM    477  CA  THR A  32      -1.004  -9.900 -19.091  1.00  1.01           C  
ATOM    478  C   THR A  32      -0.029  -8.818 -18.654  1.00  1.01           C  
ATOM    479  O   THR A  32      -0.044  -7.706 -19.181  1.00  1.01           O  
ATOM    480  CB  THR A  32      -2.359  -9.267 -19.446  1.00  1.01           C  
ATOM    481  OG1 THR A  32      -2.914  -8.625 -18.288  1.00  1.01           O  
ATOM    482  CG2 THR A  32      -3.314 -10.345 -19.882  1.00  1.01           C  
ATOM    483  H   THR A  32      -1.494 -10.582 -17.133  1.00  1.01           H  
ATOM    484  HA  THR A  32      -0.596 -10.386 -19.974  1.00  1.01           H  
ATOM    485  HB  THR A  32      -2.228  -8.541 -20.250  1.00  1.01           H  
ATOM    486  HG1 THR A  32      -3.019  -9.272 -17.583  1.00  1.01           H  
ATOM    487 1HG2 THR A  32      -4.279  -9.909 -20.131  1.00  1.01           H  
ATOM    488 2HG2 THR A  32      -2.918 -10.865 -20.749  1.00  1.01           H  
ATOM    489 3HG2 THR A  32      -3.431 -11.036 -19.062  1.00  1.01           H  
ATOM    490  N   ASP A  33       0.782  -9.118 -17.636  1.00  1.06           N  
ATOM    491  CA  ASP A  33       1.712  -8.119 -17.118  1.00  1.06           C  
ATOM    492  C   ASP A  33       2.687  -7.697 -18.229  1.00  1.06           C  
ATOM    493  O   ASP A  33       3.339  -8.559 -18.809  1.00  1.06           O  
ATOM    494  CB  ASP A  33       2.506  -8.632 -15.908  1.00  1.06           C  
ATOM    495  CG  ASP A  33       3.315  -7.509 -15.219  1.00  1.06           C  
ATOM    496  OD1 ASP A  33       4.186  -6.928 -15.847  1.00  1.06           O  
ATOM    497  OD2 ASP A  33       3.036  -7.225 -14.077  1.00  1.06           O  
ATOM    498  H   ASP A  33       0.781 -10.065 -17.243  1.00  1.06           H  
ATOM    499  HA  ASP A  33       1.123  -7.286 -16.763  1.00  1.06           H  
ATOM    500 1HB  ASP A  33       1.822  -9.072 -15.180  1.00  1.06           H  
ATOM    501 2HB  ASP A  33       3.189  -9.420 -16.223  1.00  1.06           H  
ATOM    502  N   PRO A  34       2.850  -6.390 -18.534  1.00  1.08           N  
ATOM    503  CA  PRO A  34       3.749  -5.842 -19.547  1.00  1.08           C  
ATOM    504  C   PRO A  34       5.186  -6.370 -19.461  1.00  1.08           C  
ATOM    505  O   PRO A  34       5.907  -6.365 -20.460  1.00  1.08           O  
ATOM    506  CB  PRO A  34       3.710  -4.339 -19.239  1.00  1.08           C  
ATOM    507  CG  PRO A  34       2.340  -4.113 -18.659  1.00  1.08           C  
ATOM    508  CD  PRO A  34       2.051  -5.349 -17.839  1.00  1.08           C  
ATOM    509  HA  PRO A  34       3.327  -6.049 -20.540  1.00  1.08           H  
ATOM    510 1HB  PRO A  34       4.520  -4.083 -18.539  1.00  1.08           H  
ATOM    511 2HB  PRO A  34       3.887  -3.764 -20.159  1.00  1.08           H  
ATOM    512 1HG  PRO A  34       2.332  -3.195 -18.054  1.00  1.08           H  
ATOM    513 2HG  PRO A  34       1.608  -3.968 -19.467  1.00  1.08           H  
ATOM    514 1HD  PRO A  34       2.382  -5.224 -16.794  1.00  1.08           H  
ATOM    515 2HD  PRO A  34       0.973  -5.545 -17.934  1.00  1.08           H  
ATOM    516  N   ARG A  35       5.629  -6.780 -18.267  1.00  1.06           N  
ATOM    517  CA  ARG A  35       6.986  -7.284 -18.093  1.00  1.06           C  
ATOM    518  C   ARG A  35       7.186  -8.656 -18.744  1.00  1.06           C  
ATOM    519  O   ARG A  35       8.321  -9.064 -19.007  1.00  1.06           O  
ATOM    520  CB  ARG A  35       7.337  -7.400 -16.617  1.00  1.06           C  
ATOM    521  CG  ARG A  35       7.459  -6.077 -15.877  1.00  1.06           C  
ATOM    522  CD  ARG A  35       7.810  -6.281 -14.445  1.00  1.06           C  
ATOM    523  NE  ARG A  35       7.880  -5.021 -13.710  1.00  1.06           N  
ATOM    524  CZ  ARG A  35       8.187  -4.910 -12.402  1.00  1.06           C  
ATOM    525  NH1 ARG A  35       8.480  -5.979 -11.699  1.00  1.06           N  
ATOM    526  NH2 ARG A  35       8.196  -3.723 -11.822  1.00  1.06           N  
ATOM    527  H   ARG A  35       5.012  -6.780 -17.448  1.00  1.06           H  
ATOM    528  HA  ARG A  35       7.673  -6.578 -18.558  1.00  1.06           H  
ATOM    529 1HB  ARG A  35       6.562  -7.984 -16.118  1.00  1.06           H  
ATOM    530 2HB  ARG A  35       8.275  -7.940 -16.506  1.00  1.06           H  
ATOM    531 1HG  ARG A  35       8.222  -5.459 -16.345  1.00  1.06           H  
ATOM    532 2HG  ARG A  35       6.492  -5.565 -15.918  1.00  1.06           H  
ATOM    533 1HD  ARG A  35       7.046  -6.898 -13.988  1.00  1.06           H  
ATOM    534 2HD  ARG A  35       8.773  -6.779 -14.368  1.00  1.06           H  
ATOM    535  HE  ARG A  35       7.657  -4.174 -14.215  1.00  1.06           H  
ATOM    536 1HH1 ARG A  35       8.484  -6.887 -12.139  1.00  1.06           H  
ATOM    537 2HH1 ARG A  35       8.707  -5.890 -10.719  1.00  1.06           H  
ATOM    538 1HH2 ARG A  35       7.973  -2.895 -12.358  1.00  1.06           H  
ATOM    539 2HH2 ARG A  35       8.425  -3.643 -10.841  1.00  1.06           H  
ATOM    540  N   CYS A  36       6.095  -9.395 -18.944  1.00  1.01           N  
ATOM    541  CA  CYS A  36       6.178 -10.738 -19.491  1.00  1.01           C  
ATOM    542  C   CYS A  36       6.191 -10.688 -21.021  1.00  1.01           C  
ATOM    543  O   CYS A  36       5.301 -10.083 -21.611  1.00  1.01           O  
ATOM    544  CB  CYS A  36       4.983 -11.569 -19.025  1.00  1.01           C  
ATOM    545  SG  CYS A  36       4.867 -11.786 -17.213  1.00  1.01           S  
ATOM    546  H   CYS A  36       5.176  -9.005 -18.744  1.00  1.01           H  
ATOM    547  HA  CYS A  36       7.071 -11.192 -19.110  1.00  1.01           H  
ATOM    548 1HB  CYS A  36       4.058 -11.087 -19.359  1.00  1.01           H  
ATOM    549 2HB  CYS A  36       5.016 -12.555 -19.488  1.00  1.01           H  
ATOM    550  N   PRO A  37       7.169 -11.319 -21.705  1.00  0.94           N  
ATOM    551  CA  PRO A  37       7.279 -11.392 -23.160  1.00  0.94           C  
ATOM    552  C   PRO A  37       6.015 -11.875 -23.879  1.00  0.94           C  
ATOM    553  O   PRO A  37       5.764 -11.486 -25.022  1.00  0.94           O  
ATOM    554  CB  PRO A  37       8.406 -12.413 -23.340  1.00  0.94           C  
ATOM    555  CG  PRO A  37       9.262 -12.255 -22.113  1.00  0.94           C  
ATOM    556  CD  PRO A  37       8.288 -11.978 -20.990  1.00  0.94           C  
ATOM    557  HA  PRO A  37       7.581 -10.404 -23.541  1.00  0.94           H  
ATOM    558 1HB  PRO A  37       7.981 -13.423 -23.438  1.00  0.94           H  
ATOM    559 2HB  PRO A  37       8.951 -12.206 -24.272  1.00  0.94           H  
ATOM    560 1HG  PRO A  37       9.857 -13.165 -21.945  1.00  0.94           H  
ATOM    561 2HG  PRO A  37       9.979 -11.431 -22.257  1.00  0.94           H  
ATOM    562 1HD  PRO A  37       7.958 -12.908 -20.496  1.00  0.94           H  
ATOM    563 2HD  PRO A  37       8.797 -11.279 -20.305  1.00  0.94           H  
ATOM    564  N   GLN A  38       5.242 -12.751 -23.225  1.00  0.88           N  
ATOM    565  CA  GLN A  38       4.030 -13.297 -23.829  1.00  0.88           C  
ATOM    566  C   GLN A  38       2.884 -13.377 -22.831  1.00  0.88           C  
ATOM    567  O   GLN A  38       3.105 -13.697 -21.655  1.00  0.88           O  
ATOM    568  CB  GLN A  38       4.298 -14.715 -24.370  1.00  0.88           C  
ATOM    569  CG  GLN A  38       5.347 -14.793 -25.494  1.00  0.88           C  
ATOM    570  CD  GLN A  38       5.553 -16.202 -26.070  1.00  0.88           C  
ATOM    571  OE1 GLN A  38       5.341 -17.238 -25.419  1.00  0.88           O  
ATOM    572  NE2 GLN A  38       5.981 -16.242 -27.328  1.00  0.88           N  
ATOM    573  H   GLN A  38       5.488 -13.036 -22.293  1.00  0.88           H  
ATOM    574  HA  GLN A  38       3.722 -12.647 -24.646  1.00  0.88           H  
ATOM    575 1HB  GLN A  38       4.639 -15.348 -23.551  1.00  0.88           H  
ATOM    576 2HB  GLN A  38       3.361 -15.143 -24.739  1.00  0.88           H  
ATOM    577 1HG  GLN A  38       5.035 -14.132 -26.304  1.00  0.88           H  
ATOM    578 2HG  GLN A  38       6.303 -14.462 -25.102  1.00  0.88           H  
ATOM    579 1HE2 GLN A  38       6.139 -17.122 -27.778  1.00  0.88           H  
ATOM    580 2HE2 GLN A  38       6.142 -15.388 -27.829  1.00  0.88           H  
ATOM    581  N   GLU A  39       1.655 -13.178 -23.317  1.00  0.82           N  
ATOM    582  CA  GLU A  39       0.496 -13.383 -22.457  1.00  0.82           C  
ATOM    583  C   GLU A  39       0.310 -14.866 -22.274  1.00  0.82           C  
ATOM    584  O   GLU A  39       0.585 -15.648 -23.188  1.00  0.82           O  
ATOM    585  CB  GLU A  39      -0.803 -12.803 -23.024  1.00  0.82           C  
ATOM    586  CG  GLU A  39      -0.868 -11.308 -23.143  1.00  0.82           C  
ATOM    587  CD  GLU A  39      -2.257 -10.846 -23.519  1.00  0.82           C  
ATOM    588  OE1 GLU A  39      -3.163 -11.668 -23.514  1.00  0.82           O  
ATOM    589  OE2 GLU A  39      -2.424  -9.683 -23.792  1.00  0.82           O  
ATOM    590  H   GLU A  39       1.528 -12.900 -24.279  1.00  0.82           H  
ATOM    591  HA  GLU A  39       0.689 -12.936 -21.481  1.00  0.82           H  
ATOM    592 1HB  GLU A  39      -0.971 -13.211 -24.015  1.00  0.82           H  
ATOM    593 2HB  GLU A  39      -1.638 -13.119 -22.395  1.00  0.82           H  
ATOM    594 1HG  GLU A  39      -0.585 -10.861 -22.200  1.00  0.82           H  
ATOM    595 2HG  GLU A  39      -0.158 -10.979 -23.899  1.00  0.82           H  
ATOM    596  N   HIS A  40      -0.200 -15.252 -21.123  1.00  0.78           N  
ATOM    597  CA  HIS A  40      -0.442 -16.666 -20.880  1.00  0.78           C  
ATOM    598  C   HIS A  40      -1.501 -16.947 -19.837  1.00  0.78           C  
ATOM    599  O   HIS A  40      -1.887 -16.067 -19.064  1.00  0.78           O  
ATOM    600  CB  HIS A  40       0.884 -17.337 -20.512  1.00  0.78           C  
ATOM    601  CG  HIS A  40       1.602 -16.764 -19.320  1.00  0.78           C  
ATOM    602  ND1 HIS A  40       2.369 -15.593 -19.388  1.00  0.78           N  
ATOM    603  CD2 HIS A  40       1.714 -17.211 -18.058  1.00  0.78           C  
ATOM    604  CE1 HIS A  40       2.917 -15.365 -18.215  1.00  0.78           C  
ATOM    605  NE2 HIS A  40       2.555 -16.335 -17.386  1.00  0.78           N  
ATOM    606  H   HIS A  40      -0.383 -14.539 -20.413  1.00  0.78           H  
ATOM    607  HA  HIS A  40      -0.784 -17.128 -21.802  1.00  0.78           H  
ATOM    608 1HB  HIS A  40       0.703 -18.399 -20.314  1.00  0.78           H  
ATOM    609 2HB  HIS A  40       1.563 -17.279 -21.361  1.00  0.78           H  
ATOM    610  HD1 HIS A  40       2.537 -14.990 -20.205  1.00  0.78           H  
ATOM    611  HD2 HIS A  40       1.310 -18.088 -17.557  1.00  0.78           H  
ATOM    612  HE1 HIS A  40       3.555 -14.495 -18.065  1.00  0.78           H  
ATOM    613  N   TYR A  41      -1.982 -18.188 -19.807  1.00  0.74           N  
ATOM    614  CA  TYR A  41      -2.914 -18.546 -18.756  1.00  0.74           C  
ATOM    615  C   TYR A  41      -2.170 -19.348 -17.721  1.00  0.74           C  
ATOM    616  O   TYR A  41      -1.262 -20.115 -18.044  1.00  0.74           O  
ATOM    617  CB  TYR A  41      -4.131 -19.346 -19.261  1.00  0.74           C  
ATOM    618  CG  TYR A  41      -5.134 -18.593 -20.084  1.00  0.74           C  
ATOM    619  CD1 TYR A  41      -5.126 -18.683 -21.458  1.00  0.74           C  
ATOM    620  CD2 TYR A  41      -6.071 -17.805 -19.447  1.00  0.74           C  
ATOM    621  CE1 TYR A  41      -6.073 -17.989 -22.196  1.00  0.74           C  
ATOM    622  CE2 TYR A  41      -7.006 -17.108 -20.178  1.00  0.74           C  
ATOM    623  CZ  TYR A  41      -7.013 -17.200 -21.546  1.00  0.74           C  
ATOM    624  OH  TYR A  41      -7.949 -16.501 -22.277  1.00  0.74           O  
ATOM    625  H   TYR A  41      -1.663 -18.904 -20.464  1.00  0.74           H  
ATOM    626  HA  TYR A  41      -3.280 -17.644 -18.271  1.00  0.74           H  
ATOM    627 1HB  TYR A  41      -3.777 -20.179 -19.863  1.00  0.74           H  
ATOM    628 2HB  TYR A  41      -4.649 -19.770 -18.401  1.00  0.74           H  
ATOM    629  HD1 TYR A  41      -4.384 -19.307 -21.956  1.00  0.74           H  
ATOM    630  HD2 TYR A  41      -6.060 -17.735 -18.363  1.00  0.74           H  
ATOM    631  HE1 TYR A  41      -6.083 -18.060 -23.278  1.00  0.74           H  
ATOM    632  HE2 TYR A  41      -7.741 -16.485 -19.675  1.00  0.74           H  
ATOM    633  HH  TYR A  41      -7.913 -16.784 -23.195  1.00  0.74           H  
ATOM    634  N   ILE A  42      -2.542 -19.167 -16.475  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -1.975 -19.976 -15.427  1.00  0.72           C  
ATOM    636  C   ILE A  42      -3.094 -20.773 -14.801  1.00  0.72           C  
ATOM    637  O   ILE A  42      -4.093 -20.207 -14.353  1.00  0.72           O  
ATOM    638  CB  ILE A  42      -1.258 -19.121 -14.367  1.00  0.72           C  
ATOM    639  CG1 ILE A  42      -0.124 -18.337 -15.021  1.00  0.72           C  
ATOM    640  CG2 ILE A  42      -0.744 -20.033 -13.244  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       0.482 -17.287 -14.131  1.00  0.72           C  
ATOM    642  H   ILE A  42      -3.250 -18.473 -16.260  1.00  0.72           H  
ATOM    643  HA  ILE A  42      -1.257 -20.655 -15.857  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -1.956 -18.397 -13.952  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       0.656 -19.037 -15.325  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42      -0.506 -17.834 -15.907  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42      -0.244 -19.432 -12.488  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42      -1.584 -20.562 -12.791  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42      -0.042 -20.760 -13.659  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       1.280 -16.771 -14.672  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42      -0.286 -16.566 -13.841  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       0.894 -17.756 -13.241  1.00  0.72           H  
ATOM    653  N   PHE A  43      -2.961 -22.089 -14.797  1.00  0.70           N  
ATOM    654  CA  PHE A  43      -4.015 -22.891 -14.199  1.00  0.70           C  
ATOM    655  C   PHE A  43      -3.585 -23.264 -12.812  1.00  0.70           C  
ATOM    656  O   PHE A  43      -2.421 -23.597 -12.583  1.00  0.70           O  
ATOM    657  CB  PHE A  43      -4.341 -24.158 -15.000  1.00  0.70           C  
ATOM    658  CG  PHE A  43      -5.074 -23.930 -16.345  1.00  0.70           C  
ATOM    659  CD1 PHE A  43      -5.496 -22.664 -16.751  1.00  0.70           C  
ATOM    660  CD2 PHE A  43      -5.366 -25.007 -17.185  1.00  0.70           C  
ATOM    661  CE1 PHE A  43      -6.166 -22.478 -17.962  1.00  0.70           C  
ATOM    662  CE2 PHE A  43      -6.026 -24.823 -18.387  1.00  0.70           C  
ATOM    663  CZ  PHE A  43      -6.427 -23.560 -18.782  1.00  0.70           C  
ATOM    664  H   PHE A  43      -2.116 -22.506 -15.183  1.00  0.70           H  
ATOM    665  HA  PHE A  43      -4.927 -22.298 -14.122  1.00  0.70           H  
ATOM    666 1HB  PHE A  43      -3.414 -24.691 -15.213  1.00  0.70           H  
ATOM    667 2HB  PHE A  43      -4.953 -24.816 -14.389  1.00  0.70           H  
ATOM    668  HD1 PHE A  43      -5.294 -21.817 -16.115  1.00  0.70           H  
ATOM    669  HD2 PHE A  43      -5.066 -26.004 -16.892  1.00  0.70           H  
ATOM    670  HE1 PHE A  43      -6.485 -21.479 -18.264  1.00  0.70           H  
ATOM    671  HE2 PHE A  43      -6.224 -25.671 -19.016  1.00  0.70           H  
ATOM    672  HZ  PHE A  43      -6.950 -23.419 -19.734  1.00  0.70           H  
ATOM    673  N   ILE A  44      -4.519 -23.202 -11.881  1.00  0.69           N  
ATOM    674  CA  ILE A  44      -4.224 -23.558 -10.513  1.00  0.69           C  
ATOM    675  C   ILE A  44      -4.949 -24.843 -10.216  1.00  0.69           C  
ATOM    676  O   ILE A  44      -6.186 -24.900 -10.278  1.00  0.69           O  
ATOM    677  CB  ILE A  44      -4.711 -22.470  -9.558  1.00  0.69           C  
ATOM    678  CG1 ILE A  44      -4.054 -21.144  -9.923  1.00  0.69           C  
ATOM    679  CG2 ILE A  44      -4.390 -22.882  -8.122  1.00  0.69           C  
ATOM    680  CD1 ILE A  44      -4.658 -19.948  -9.248  1.00  0.69           C  
ATOM    681  H   ILE A  44      -5.462 -22.895 -12.120  1.00  0.69           H  
ATOM    682  HA  ILE A  44      -3.154 -23.718 -10.386  1.00  0.69           H  
ATOM    683  HB  ILE A  44      -5.787 -22.342  -9.667  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44      -3.038 -21.197  -9.655  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44      -4.127 -20.993 -11.002  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44      -4.738 -22.115  -7.435  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44      -4.890 -23.828  -7.896  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44      -3.316 -23.012  -8.012  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44      -4.125 -19.045  -9.561  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44      -5.706 -19.861  -9.534  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44      -4.582 -20.058  -8.170  1.00  0.69           H  
ATOM    692  N   THR A  45      -4.190 -25.873  -9.913  1.00  0.69           N  
ATOM    693  CA  THR A  45      -4.782 -27.159  -9.662  1.00  0.69           C  
ATOM    694  C   THR A  45      -5.296 -27.334  -8.255  1.00  0.69           C  
ATOM    695  O   THR A  45      -4.972 -26.566  -7.345  1.00  0.69           O  
ATOM    696  CB  THR A  45      -3.818 -28.276 -10.054  1.00  0.69           C  
ATOM    697  OG1 THR A  45      -2.608 -28.144  -9.303  1.00  0.69           O  
ATOM    698  CG2 THR A  45      -3.559 -28.197 -11.553  1.00  0.69           C  
ATOM    699  H   THR A  45      -3.173 -25.776  -9.876  1.00  0.69           H  
ATOM    700  HA  THR A  45      -5.631 -27.247 -10.317  1.00  0.69           H  
ATOM    701  HB  THR A  45      -4.269 -29.241  -9.825  1.00  0.69           H  
ATOM    702  HG1 THR A  45      -2.169 -27.300  -9.582  1.00  0.69           H  
ATOM    703 1HG2 THR A  45      -2.897 -28.999 -11.854  1.00  0.69           H  
ATOM    704 2HG2 THR A  45      -4.506 -28.300 -12.085  1.00  0.69           H  
ATOM    705 3HG2 THR A  45      -3.112 -27.233 -11.792  1.00  0.69           H  
ATOM    706  N   LYS A  46      -6.052 -28.405  -8.078  1.00  0.69           N  
ATOM    707  CA  LYS A  46      -6.639 -28.790  -6.801  1.00  0.69           C  
ATOM    708  C   LYS A  46      -5.613 -28.971  -5.676  1.00  0.69           C  
ATOM    709  O   LYS A  46      -5.955 -28.848  -4.500  1.00  0.69           O  
ATOM    710  CB  LYS A  46      -7.434 -30.087  -6.999  1.00  0.69           C  
ATOM    711  CG  LYS A  46      -6.560 -31.325  -7.345  1.00  0.69           C  
ATOM    712  CD  LYS A  46      -7.398 -32.585  -7.531  1.00  0.69           C  
ATOM    713  CE  LYS A  46      -6.555 -33.803  -8.008  1.00  0.69           C  
ATOM    714  NZ  LYS A  46      -5.527 -34.269  -6.996  1.00  0.69           N  
ATOM    715  H   LYS A  46      -6.267 -28.953  -8.912  1.00  0.69           H  
ATOM    716  HA  LYS A  46      -7.326 -28.002  -6.495  1.00  0.69           H  
ATOM    717 1HB  LYS A  46      -7.993 -30.314  -6.093  1.00  0.69           H  
ATOM    718 2HB  LYS A  46      -8.154 -29.953  -7.811  1.00  0.69           H  
ATOM    719 1HG  LYS A  46      -5.988 -31.132  -8.257  1.00  0.69           H  
ATOM    720 2HG  LYS A  46      -5.865 -31.511  -6.535  1.00  0.69           H  
ATOM    721 1HD  LYS A  46      -7.870 -32.839  -6.582  1.00  0.69           H  
ATOM    722 2HD  LYS A  46      -8.181 -32.390  -8.266  1.00  0.69           H  
ATOM    723 1HE  LYS A  46      -7.240 -34.623  -8.209  1.00  0.69           H  
ATOM    724 2HE  LYS A  46      -6.039 -33.539  -8.931  1.00  0.69           H  
ATOM    725 1HZ  LYS A  46      -5.035 -35.061  -7.365  1.00  0.69           H  
ATOM    726 2HZ  LYS A  46      -4.825 -33.537  -6.790  1.00  0.69           H  
ATOM    727 3HZ  LYS A  46      -5.976 -34.528  -6.137  1.00  0.69           H  
ATOM    728  N   ASP A  47      -4.356 -29.232  -6.044  1.00  0.70           N  
ATOM    729  CA  ASP A  47      -3.279 -29.443  -5.086  1.00  0.70           C  
ATOM    730  C   ASP A  47      -2.399 -28.195  -4.892  1.00  0.70           C  
ATOM    731  O   ASP A  47      -1.366 -28.255  -4.223  1.00  0.70           O  
ATOM    732  CB  ASP A  47      -2.441 -30.632  -5.555  1.00  0.70           C  
ATOM    733  CG  ASP A  47      -3.269 -31.933  -5.542  1.00  0.70           C  
ATOM    734  OD1 ASP A  47      -3.918 -32.200  -4.568  1.00  0.70           O  
ATOM    735  OD2 ASP A  47      -3.310 -32.617  -6.545  1.00  0.70           O  
ATOM    736  H   ASP A  47      -4.154 -29.296  -7.032  1.00  0.70           H  
ATOM    737  HA  ASP A  47      -3.725 -29.693  -4.122  1.00  0.70           H  
ATOM    738 1HB  ASP A  47      -2.083 -30.449  -6.570  1.00  0.70           H  
ATOM    739 2HB  ASP A  47      -1.571 -30.749  -4.909  1.00  0.70           H  
ATOM    740  N   GLY A  48      -2.793 -27.071  -5.500  1.00  0.70           N  
ATOM    741  CA  GLY A  48      -2.088 -25.788  -5.384  1.00  0.70           C  
ATOM    742  C   GLY A  48      -0.995 -25.537  -6.437  1.00  0.70           C  
ATOM    743  O   GLY A  48      -0.488 -24.414  -6.569  1.00  0.70           O  
ATOM    744  H   GLY A  48      -3.647 -27.073  -6.056  1.00  0.70           H  
ATOM    745 1HA  GLY A  48      -2.828 -24.989  -5.450  1.00  0.70           H  
ATOM    746 2HA  GLY A  48      -1.650 -25.719  -4.390  1.00  0.70           H  
ATOM    747  N   THR A  49      -0.626 -26.560  -7.197  1.00  0.70           N  
ATOM    748  CA  THR A  49       0.407 -26.396  -8.212  1.00  0.70           C  
ATOM    749  C   THR A  49      -0.096 -25.540  -9.361  1.00  0.70           C  
ATOM    750  O   THR A  49      -1.206 -25.763  -9.868  1.00  0.70           O  
ATOM    751  CB  THR A  49       0.916 -27.751  -8.744  1.00  0.70           C  
ATOM    752  OG1 THR A  49       1.484 -28.512  -7.662  1.00  0.70           O  
ATOM    753  CG2 THR A  49       1.985 -27.542  -9.823  1.00  0.70           C  
ATOM    754  H   THR A  49      -1.064 -27.459  -7.057  1.00  0.70           H  
ATOM    755  HA  THR A  49       1.254 -25.880  -7.759  1.00  0.70           H  
ATOM    756  HB  THR A  49       0.082 -28.305  -9.167  1.00  0.70           H  
ATOM    757  HG1 THR A  49       0.844 -28.595  -6.948  1.00  0.70           H  
ATOM    758 1HG2 THR A  49       2.329 -28.510 -10.184  1.00  0.70           H  
ATOM    759 2HG2 THR A  49       1.578 -26.978 -10.653  1.00  0.70           H  
ATOM    760 3HG2 THR A  49       2.825 -26.995  -9.401  1.00  0.70           H  
ATOM    761  N   ARG A  50       0.720 -24.555  -9.749  1.00  0.69           N  
ATOM    762  CA  ARG A  50       0.410 -23.674 -10.865  1.00  0.69           C  
ATOM    763  C   ARG A  50       1.072 -24.164 -12.144  1.00  0.69           C  
ATOM    764  O   ARG A  50       2.238 -24.570 -12.126  1.00  0.69           O  
ATOM    765  CB  ARG A  50       0.895 -22.257 -10.585  1.00  0.69           C  
ATOM    766  CG  ARG A  50      -0.081 -21.342  -9.865  1.00  0.69           C  
ATOM    767  CD  ARG A  50      -0.370 -21.747  -8.443  1.00  0.69           C  
ATOM    768  NE  ARG A  50      -1.152 -20.716  -7.747  1.00  0.69           N  
ATOM    769  CZ  ARG A  50      -1.664 -20.806  -6.493  1.00  0.69           C  
ATOM    770  NH1 ARG A  50      -1.496 -21.885  -5.755  1.00  0.69           N  
ATOM    771  NH2 ARG A  50      -2.348 -19.785  -6.000  1.00  0.69           N  
ATOM    772  H   ARG A  50       1.594 -24.430  -9.258  1.00  0.69           H  
ATOM    773  HA  ARG A  50      -0.664 -23.658 -11.002  1.00  0.69           H  
ATOM    774 1HB  ARG A  50       1.801 -22.301  -9.986  1.00  0.69           H  
ATOM    775 2HB  ARG A  50       1.155 -21.779 -11.531  1.00  0.69           H  
ATOM    776 1HG  ARG A  50       0.314 -20.327  -9.858  1.00  0.69           H  
ATOM    777 2HG  ARG A  50      -1.001 -21.360 -10.428  1.00  0.69           H  
ATOM    778 1HD  ARG A  50      -0.950 -22.667  -8.447  1.00  0.69           H  
ATOM    779 2HD  ARG A  50       0.557 -21.907  -7.896  1.00  0.69           H  
ATOM    780  HE  ARG A  50      -1.325 -19.856  -8.250  1.00  0.69           H  
ATOM    781 1HH1 ARG A  50      -0.979 -22.700  -6.113  1.00  0.69           H  
ATOM    782 2HH1 ARG A  50      -1.885 -21.923  -4.827  1.00  0.69           H  
ATOM    783 1HH2 ARG A  50      -2.486 -18.951  -6.557  1.00  0.69           H  
ATOM    784 2HH2 ARG A  50      -2.734 -19.841  -5.070  1.00  0.69           H  
ATOM    785  N   TYR A  51       0.350 -24.067 -13.257  1.00  0.69           N  
ATOM    786  CA  TYR A  51       0.885 -24.452 -14.557  1.00  0.69           C  
ATOM    787  C   TYR A  51       0.719 -23.376 -15.608  1.00  0.69           C  
ATOM    788  O   TYR A  51      -0.344 -22.775 -15.728  1.00  0.69           O  
ATOM    789  CB  TYR A  51       0.169 -25.690 -15.056  1.00  0.69           C  
ATOM    790  CG  TYR A  51       0.386 -26.932 -14.261  1.00  0.69           C  
ATOM    791  CD1 TYR A  51      -0.366 -27.175 -13.137  1.00  0.69           C  
ATOM    792  CD2 TYR A  51       1.320 -27.855 -14.684  1.00  0.69           C  
ATOM    793  CE1 TYR A  51      -0.166 -28.336 -12.430  1.00  0.69           C  
ATOM    794  CE2 TYR A  51       1.509 -29.014 -13.981  1.00  0.69           C  
ATOM    795  CZ  TYR A  51       0.770 -29.255 -12.856  1.00  0.69           C  
ATOM    796  OH  TYR A  51       0.961 -30.417 -12.145  1.00  0.69           O  
ATOM    797  H   TYR A  51      -0.617 -23.753 -13.175  1.00  0.69           H  
ATOM    798  HA  TYR A  51       1.950 -24.659 -14.451  1.00  0.69           H  
ATOM    799 1HB  TYR A  51      -0.905 -25.488 -15.072  1.00  0.69           H  
ATOM    800 2HB  TYR A  51       0.468 -25.870 -16.062  1.00  0.69           H  
ATOM    801  HD1 TYR A  51      -1.107 -26.445 -12.803  1.00  0.69           H  
ATOM    802  HD2 TYR A  51       1.906 -27.664 -15.575  1.00  0.69           H  
ATOM    803  HE1 TYR A  51      -0.743 -28.530 -11.533  1.00  0.69           H  
ATOM    804  HE2 TYR A  51       2.249 -29.742 -14.316  1.00  0.69           H  
ATOM    805  HH  TYR A  51       0.367 -30.431 -11.390  1.00  0.69           H  
ATOM    806  N   CYS A  52       1.746 -23.183 -16.426  1.00  0.68           N  
ATOM    807  CA  CYS A  52       1.665 -22.220 -17.521  1.00  0.68           C  
ATOM    808  C   CYS A  52       1.146 -22.832 -18.806  1.00  0.68           C  
ATOM    809  O   CYS A  52       1.727 -23.780 -19.340  1.00  0.68           O  
ATOM    810  CB  CYS A  52       2.984 -21.587 -17.793  1.00  0.68           C  
ATOM    811  SG  CYS A  52       2.886 -20.556 -19.162  1.00  0.68           S  
ATOM    812  H   CYS A  52       2.602 -23.703 -16.289  1.00  0.68           H  
ATOM    813  HA  CYS A  52       0.975 -21.426 -17.226  1.00  0.68           H  
ATOM    814 1HB  CYS A  52       3.300 -20.998 -16.935  1.00  0.68           H  
ATOM    815 2HB  CYS A  52       3.738 -22.351 -17.985  1.00  0.68           H  
ATOM    816  N   ILE A  53       0.028 -22.296 -19.265  1.00  0.68           N  
ATOM    817  CA  ILE A  53      -0.709 -22.805 -20.394  1.00  0.68           C  
ATOM    818  C   ILE A  53      -0.715 -21.850 -21.622  1.00  0.68           C  
ATOM    819  O   ILE A  53      -0.937 -20.631 -21.513  1.00  0.68           O  
ATOM    820  CB  ILE A  53      -2.116 -23.078 -19.919  1.00  0.68           C  
ATOM    821  CG1 ILE A  53      -2.133 -23.912 -18.641  1.00  0.68           C  
ATOM    822  CG2 ILE A  53      -2.811 -23.754 -20.898  1.00  0.68           C  
ATOM    823  CD1 ILE A  53      -1.539 -25.251 -18.730  1.00  0.68           C  
ATOM    824  H   ILE A  53      -0.362 -21.498 -18.771  1.00  0.68           H  
ATOM    825  HA  ILE A  53      -0.256 -23.747 -20.701  1.00  0.68           H  
ATOM    826  HB  ILE A  53      -2.611 -22.143 -19.699  1.00  0.68           H  
ATOM    827 1HG1 ILE A  53      -1.618 -23.353 -17.862  1.00  0.68           H  
ATOM    828 2HG1 ILE A  53      -3.141 -24.021 -18.353  1.00  0.68           H  
ATOM    829 1HG2 ILE A  53      -3.823 -23.941 -20.558  1.00  0.68           H  
ATOM    830 2HG2 ILE A  53      -2.815 -23.135 -21.764  1.00  0.68           H  
ATOM    831 3HG2 ILE A  53      -2.316 -24.691 -21.112  1.00  0.68           H  
ATOM    832 1HD1 ILE A  53      -1.616 -25.737 -17.769  1.00  0.68           H  
ATOM    833 2HD1 ILE A  53      -2.056 -25.839 -19.476  1.00  0.68           H  
ATOM    834 3HD1 ILE A  53      -0.511 -25.145 -18.995  1.00  0.68           H  
ATOM    835  N   ASP A  54      -0.459 -22.422 -22.804  1.00  0.67           N  
ATOM    836  CA  ASP A  54      -0.385 -21.687 -24.074  1.00  0.67           C  
ATOM    837  C   ASP A  54      -1.743 -21.368 -24.676  1.00  0.67           C  
ATOM    838  O   ASP A  54      -2.413 -22.225 -25.247  1.00  0.67           O  
ATOM    839  CB  ASP A  54       0.452 -22.486 -25.077  1.00  0.67           C  
ATOM    840  CG  ASP A  54       0.663 -21.844 -26.459  1.00  0.67           C  
ATOM    841  OD1 ASP A  54      -0.082 -20.949 -26.853  1.00  0.67           O  
ATOM    842  OD2 ASP A  54       1.585 -22.269 -27.117  1.00  0.67           O  
ATOM    843  H   ASP A  54      -0.298 -23.420 -22.818  1.00  0.67           H  
ATOM    844  HA  ASP A  54       0.124 -20.741 -23.882  1.00  0.67           H  
ATOM    845 1HB  ASP A  54       1.433 -22.680 -24.649  1.00  0.67           H  
ATOM    846 2HB  ASP A  54      -0.018 -23.445 -25.220  1.00  0.67           H  
ATOM    847  N   LEU A  55      -2.114 -20.097 -24.603  1.00  0.68           N  
ATOM    848  CA  LEU A  55      -3.413 -19.600 -25.040  1.00  0.68           C  
ATOM    849  C   LEU A  55      -3.757 -19.856 -26.505  1.00  0.68           C  
ATOM    850  O   LEU A  55      -4.927 -19.719 -26.876  1.00  0.68           O  
ATOM    851  CB  LEU A  55      -3.524 -18.099 -24.726  1.00  0.68           C  
ATOM    852  CG  LEU A  55      -2.602 -17.134 -25.456  1.00  0.68           C  
ATOM    853  CD1 LEU A  55      -3.211 -16.724 -26.797  1.00  0.68           C  
ATOM    854  CD2 LEU A  55      -2.389 -15.921 -24.562  1.00  0.68           C  
ATOM    855  H   LEU A  55      -1.473 -19.450 -24.166  1.00  0.68           H  
ATOM    856  HA  LEU A  55      -4.171 -20.104 -24.451  1.00  0.68           H  
ATOM    857 1HB  LEU A  55      -4.540 -17.785 -24.944  1.00  0.68           H  
ATOM    858 2HB  LEU A  55      -3.339 -17.958 -23.664  1.00  0.68           H  
ATOM    859  HG  LEU A  55      -1.644 -17.619 -25.650  1.00  0.68           H  
ATOM    860 1HD1 LEU A  55      -2.538 -16.031 -27.300  1.00  0.68           H  
ATOM    861 2HD1 LEU A  55      -3.361 -17.589 -27.421  1.00  0.68           H  
ATOM    862 3HD1 LEU A  55      -4.170 -16.237 -26.625  1.00  0.68           H  
ATOM    863 1HD2 LEU A  55      -1.717 -15.224 -25.057  1.00  0.68           H  
ATOM    864 2HD2 LEU A  55      -3.342 -15.431 -24.366  1.00  0.68           H  
ATOM    865 3HD2 LEU A  55      -1.952 -16.237 -23.626  1.00  0.68           H  
ATOM    866  N   SER A  56      -2.768 -20.163 -27.355  1.00  0.68           N  
ATOM    867  CA  SER A  56      -3.076 -20.400 -28.758  1.00  0.68           C  
ATOM    868  C   SER A  56      -3.580 -21.828 -29.013  1.00  0.68           C  
ATOM    869  O   SER A  56      -4.056 -22.133 -30.109  1.00  0.68           O  
ATOM    870  CB  SER A  56      -1.880 -20.085 -29.642  1.00  0.68           C  
ATOM    871  OG  SER A  56      -0.835 -20.999 -29.487  1.00  0.68           O  
ATOM    872  H   SER A  56      -1.802 -20.293 -27.023  1.00  0.68           H  
ATOM    873  HA  SER A  56      -3.872 -19.714 -29.044  1.00  0.68           H  
ATOM    874 1HB  SER A  56      -2.199 -20.072 -30.682  1.00  0.68           H  
ATOM    875 2HB  SER A  56      -1.519 -19.087 -29.402  1.00  0.68           H  
ATOM    876  HG  SER A  56      -0.555 -20.948 -28.542  1.00  0.68           H  
ATOM    877  N   ARG A  57      -3.474 -22.708 -28.012  1.00  0.68           N  
ATOM    878  CA  ARG A  57      -3.912 -24.090 -28.175  1.00  0.68           C  
ATOM    879  C   ARG A  57      -5.422 -24.166 -27.966  1.00  0.68           C  
ATOM    880  O   ARG A  57      -5.963 -23.610 -27.003  1.00  0.68           O  
ATOM    881  CB  ARG A  57      -3.171 -24.996 -27.207  1.00  0.68           C  
ATOM    882  CG  ARG A  57      -1.652 -25.077 -27.445  1.00  0.68           C  
ATOM    883  CD  ARG A  57      -0.960 -25.977 -26.462  1.00  0.68           C  
ATOM    884  NE  ARG A  57       0.509 -25.969 -26.620  1.00  0.68           N  
ATOM    885  CZ  ARG A  57       1.219 -26.768 -27.447  1.00  0.68           C  
ATOM    886  NH1 ARG A  57       0.614 -27.656 -28.203  1.00  0.68           N  
ATOM    887  NH2 ARG A  57       2.535 -26.654 -27.499  1.00  0.68           N  
ATOM    888  H   ARG A  57      -3.079 -22.414 -27.116  1.00  0.68           H  
ATOM    889  HA  ARG A  57      -3.683 -24.412 -29.191  1.00  0.68           H  
ATOM    890 1HB  ARG A  57      -3.282 -24.606 -26.221  1.00  0.68           H  
ATOM    891 2HB  ARG A  57      -3.590 -25.999 -27.224  1.00  0.68           H  
ATOM    892 1HG  ARG A  57      -1.461 -25.451 -28.448  1.00  0.68           H  
ATOM    893 2HG  ARG A  57      -1.228 -24.073 -27.350  1.00  0.68           H  
ATOM    894 1HD  ARG A  57      -1.199 -25.653 -25.446  1.00  0.68           H  
ATOM    895 2HD  ARG A  57      -1.304 -26.993 -26.603  1.00  0.68           H  
ATOM    896  HE  ARG A  57       1.031 -25.295 -26.067  1.00  0.68           H  
ATOM    897 1HH1 ARG A  57      -0.390 -27.746 -28.177  1.00  0.68           H  
ATOM    898 2HH1 ARG A  57       1.157 -28.247 -28.819  1.00  0.68           H  
ATOM    899 1HH2 ARG A  57       3.004 -25.967 -26.922  1.00  0.68           H  
ATOM    900 2HH2 ARG A  57       3.068 -27.246 -28.118  1.00  0.68           H  
ATOM    901  N   GLU A  58      -6.103 -24.930 -28.811  1.00  0.69           N  
ATOM    902  CA  GLU A  58      -7.558 -25.002 -28.729  1.00  0.69           C  
ATOM    903  C   GLU A  58      -8.071 -25.506 -27.389  1.00  0.69           C  
ATOM    904  O   GLU A  58      -9.057 -24.979 -26.874  1.00  0.69           O  
ATOM    905  CB  GLU A  58      -8.092 -25.904 -29.839  1.00  0.69           C  
ATOM    906  CG  GLU A  58      -7.964 -25.320 -31.243  1.00  0.69           C  
ATOM    907  CD  GLU A  58      -8.431 -26.265 -32.328  1.00  0.69           C  
ATOM    908  OE1 GLU A  58      -8.726 -27.396 -32.022  1.00  0.69           O  
ATOM    909  OE2 GLU A  58      -8.492 -25.850 -33.463  1.00  0.69           O  
ATOM    910  H   GLU A  58      -5.618 -25.401 -29.563  1.00  0.69           H  
ATOM    911  HA  GLU A  58      -7.952 -23.995 -28.881  1.00  0.69           H  
ATOM    912 1HB  GLU A  58      -7.561 -26.855 -29.821  1.00  0.69           H  
ATOM    913 2HB  GLU A  58      -9.146 -26.115 -29.659  1.00  0.69           H  
ATOM    914 1HG  GLU A  58      -8.551 -24.403 -31.296  1.00  0.69           H  
ATOM    915 2HG  GLU A  58      -6.920 -25.058 -31.418  1.00  0.69           H  
ATOM    916  N   TRP A  59      -7.390 -26.485 -26.791  1.00  0.70           N  
ATOM    917  CA  TRP A  59      -7.845 -27.006 -25.504  1.00  0.70           C  
ATOM    918  C   TRP A  59      -7.740 -25.998 -24.376  1.00  0.70           C  
ATOM    919  O   TRP A  59      -8.438 -26.100 -23.371  1.00  0.70           O  
ATOM    920  CB  TRP A  59      -7.112 -28.288 -25.116  1.00  0.70           C  
ATOM    921  CG  TRP A  59      -5.587 -28.234 -24.986  1.00  0.70           C  
ATOM    922  CD1 TRP A  59      -4.714 -28.575 -25.971  1.00  0.70           C  
ATOM    923  CD2 TRP A  59      -4.760 -27.872 -23.829  1.00  0.70           C  
ATOM    924  NE1 TRP A  59      -3.422 -28.482 -25.522  1.00  0.70           N  
ATOM    925  CE2 TRP A  59      -3.424 -28.050 -24.217  1.00  0.70           C  
ATOM    926  CE3 TRP A  59      -5.042 -27.437 -22.523  1.00  0.70           C  
ATOM    927  CZ2 TRP A  59      -2.360 -27.814 -23.347  1.00  0.70           C  
ATOM    928  CZ3 TRP A  59      -3.970 -27.194 -21.645  1.00  0.70           C  
ATOM    929  CH2 TRP A  59      -2.661 -27.385 -22.060  1.00  0.70           C  
ATOM    930  H   TRP A  59      -6.578 -26.877 -27.243  1.00  0.70           H  
ATOM    931  HA  TRP A  59      -8.898 -27.268 -25.610  1.00  0.70           H  
ATOM    932 1HB  TRP A  59      -7.506 -28.633 -24.157  1.00  0.70           H  
ATOM    933 2HB  TRP A  59      -7.351 -29.059 -25.846  1.00  0.70           H  
ATOM    934  HD1 TRP A  59      -5.003 -28.907 -26.967  1.00  0.70           H  
ATOM    935  HE1 TRP A  59      -2.607 -28.717 -26.067  1.00  0.70           H  
ATOM    936  HE3 TRP A  59      -6.064 -27.293 -22.211  1.00  0.70           H  
ATOM    937  HZ2 TRP A  59      -1.317 -27.960 -23.646  1.00  0.70           H  
ATOM    938  HZ3 TRP A  59      -4.195 -26.856 -20.632  1.00  0.70           H  
ATOM    939  HH2 TRP A  59      -1.843 -27.199 -21.364  1.00  0.70           H  
ATOM    940  N   VAL A  60      -6.894 -24.998 -24.536  1.00  0.72           N  
ATOM    941  CA  VAL A  60      -6.732 -24.021 -23.495  1.00  0.72           C  
ATOM    942  C   VAL A  60      -7.898 -23.097 -23.555  1.00  0.72           C  
ATOM    943  O   VAL A  60      -8.491 -22.750 -22.534  1.00  0.72           O  
ATOM    944  CB  VAL A  60      -5.452 -23.254 -23.697  1.00  0.72           C  
ATOM    945  CG1 VAL A  60      -5.331 -22.144 -22.646  1.00  0.72           C  
ATOM    946  CG2 VAL A  60      -4.388 -24.254 -23.680  1.00  0.72           C  
ATOM    947  H   VAL A  60      -6.371 -24.882 -25.400  1.00  0.72           H  
ATOM    948  HA  VAL A  60      -6.709 -24.523 -22.527  1.00  0.72           H  
ATOM    949  HB  VAL A  60      -5.452 -22.763 -24.671  1.00  0.72           H  
ATOM    950 1HG1 VAL A  60      -4.401 -21.610 -22.793  1.00  0.72           H  
ATOM    951 2HG1 VAL A  60      -6.170 -21.457 -22.750  1.00  0.72           H  
ATOM    952 3HG1 VAL A  60      -5.344 -22.572 -21.654  1.00  0.72           H  
ATOM    953 1HG2 VAL A  60      -3.431 -23.810 -23.835  1.00  0.72           H  
ATOM    954 2HG2 VAL A  60      -4.415 -24.738 -22.746  1.00  0.72           H  
ATOM    955 3HG2 VAL A  60      -4.582 -24.976 -24.460  1.00  0.72           H  
ATOM    956  N   GLN A  61      -8.232 -22.711 -24.781  1.00  0.75           N  
ATOM    957  CA  GLN A  61      -9.342 -21.817 -25.003  1.00  0.75           C  
ATOM    958  C   GLN A  61     -10.633 -22.497 -24.551  1.00  0.75           C  
ATOM    959  O   GLN A  61     -11.444 -21.891 -23.848  1.00  0.75           O  
ATOM    960  CB  GLN A  61      -9.389 -21.461 -26.487  1.00  0.75           C  
ATOM    961  CG  GLN A  61      -8.210 -20.599 -26.924  1.00  0.75           C  
ATOM    962  CD  GLN A  61      -8.140 -20.362 -28.423  1.00  0.75           C  
ATOM    963  OE1 GLN A  61      -9.126 -20.503 -29.166  1.00  0.75           O  
ATOM    964  NE2 GLN A  61      -6.949 -19.995 -28.875  1.00  0.75           N  
ATOM    965  H   GLN A  61      -7.678 -23.049 -25.572  1.00  0.75           H  
ATOM    966  HA  GLN A  61      -9.195 -20.914 -24.414  1.00  0.75           H  
ATOM    967 1HB  GLN A  61      -9.377 -22.375 -27.081  1.00  0.75           H  
ATOM    968 2HB  GLN A  61     -10.316 -20.932 -26.710  1.00  0.75           H  
ATOM    969 1HG  GLN A  61      -8.268 -19.633 -26.427  1.00  0.75           H  
ATOM    970 2HG  GLN A  61      -7.284 -21.112 -26.630  1.00  0.75           H  
ATOM    971 1HE2 GLN A  61      -6.804 -19.824 -29.846  1.00  0.75           H  
ATOM    972 2HE2 GLN A  61      -6.176 -19.890 -28.209  1.00  0.75           H  
ATOM    973  N   GLU A  62     -10.779 -23.793 -24.860  1.00  0.78           N  
ATOM    974  CA  GLU A  62     -11.961 -24.529 -24.427  1.00  0.78           C  
ATOM    975  C   GLU A  62     -12.050 -24.558 -22.909  1.00  0.78           C  
ATOM    976  O   GLU A  62     -13.098 -24.264 -22.330  1.00  0.78           O  
ATOM    977  CB  GLU A  62     -11.949 -25.969 -24.963  1.00  0.78           C  
ATOM    978  CG  GLU A  62     -13.166 -26.799 -24.533  1.00  0.78           C  
ATOM    979  CD  GLU A  62     -13.203 -28.228 -25.084  1.00  0.78           C  
ATOM    980  OE1 GLU A  62     -12.344 -28.595 -25.841  1.00  0.78           O  
ATOM    981  OE2 GLU A  62     -14.106 -28.954 -24.706  1.00  0.78           O  
ATOM    982  H   GLU A  62     -10.080 -24.258 -25.440  1.00  0.78           H  
ATOM    983  HA  GLU A  62     -12.845 -24.017 -24.810  1.00  0.78           H  
ATOM    984 1HB  GLU A  62     -11.896 -25.957 -26.051  1.00  0.78           H  
ATOM    985 2HB  GLU A  62     -11.055 -26.478 -24.597  1.00  0.78           H  
ATOM    986 1HG  GLU A  62     -13.160 -26.849 -23.443  1.00  0.78           H  
ATOM    987 2HG  GLU A  62     -14.070 -26.274 -24.837  1.00  0.78           H  
ATOM    988  N   PHE A  63     -10.943 -24.890 -22.250  1.00  0.82           N  
ATOM    989  CA  PHE A  63     -10.960 -24.959 -20.804  1.00  0.82           C  
ATOM    990  C   PHE A  63     -11.250 -23.599 -20.183  1.00  0.82           C  
ATOM    991  O   PHE A  63     -12.045 -23.496 -19.245  1.00  0.82           O  
ATOM    992  CB  PHE A  63      -9.624 -25.491 -20.306  1.00  0.82           C  
ATOM    993  CG  PHE A  63      -9.437 -26.969 -20.579  1.00  0.82           C  
ATOM    994  CD1 PHE A  63     -10.518 -27.766 -20.939  1.00  0.82           C  
ATOM    995  CD2 PHE A  63      -8.192 -27.563 -20.472  1.00  0.82           C  
ATOM    996  CE1 PHE A  63     -10.343 -29.111 -21.185  1.00  0.82           C  
ATOM    997  CE2 PHE A  63      -8.016 -28.903 -20.719  1.00  0.82           C  
ATOM    998  CZ  PHE A  63      -9.088 -29.679 -21.076  1.00  0.82           C  
ATOM    999  H   PHE A  63     -10.086 -25.132 -22.749  1.00  0.82           H  
ATOM   1000  HA  PHE A  63     -11.746 -25.648 -20.502  1.00  0.82           H  
ATOM   1001 1HB  PHE A  63      -8.820 -24.952 -20.811  1.00  0.82           H  
ATOM   1002 2HB  PHE A  63      -9.520 -25.308 -19.240  1.00  0.82           H  
ATOM   1003  HD1 PHE A  63     -11.508 -27.320 -21.029  1.00  0.82           H  
ATOM   1004  HD2 PHE A  63      -7.350 -26.962 -20.202  1.00  0.82           H  
ATOM   1005  HE1 PHE A  63     -11.195 -29.724 -21.471  1.00  0.82           H  
ATOM   1006  HE2 PHE A  63      -7.028 -29.348 -20.632  1.00  0.82           H  
ATOM   1007  HZ  PHE A  63      -8.947 -30.740 -21.272  1.00  0.82           H  
ATOM   1008  N   ALA A  64     -10.661 -22.533 -20.733  1.00  0.86           N  
ATOM   1009  CA  ALA A  64     -10.903 -21.204 -20.196  1.00  0.86           C  
ATOM   1010  C   ALA A  64     -12.382 -20.835 -20.312  1.00  0.86           C  
ATOM   1011  O   ALA A  64     -12.970 -20.321 -19.355  1.00  0.86           O  
ATOM   1012  CB  ALA A  64     -10.041 -20.182 -20.929  1.00  0.86           C  
ATOM   1013  H   ALA A  64     -10.015 -22.646 -21.513  1.00  0.86           H  
ATOM   1014  HA  ALA A  64     -10.634 -21.208 -19.139  1.00  0.86           H  
ATOM   1015 1HB  ALA A  64     -10.207 -19.191 -20.509  1.00  0.86           H  
ATOM   1016 2HB  ALA A  64      -8.988 -20.451 -20.823  1.00  0.86           H  
ATOM   1017 3HB  ALA A  64     -10.308 -20.182 -21.986  1.00  0.86           H  
ATOM   1018  N   GLU A  65     -13.007 -21.149 -21.460  1.00  0.89           N  
ATOM   1019  CA  GLU A  65     -14.426 -20.852 -21.642  1.00  0.89           C  
ATOM   1020  C   GLU A  65     -15.297 -21.673 -20.699  1.00  0.89           C  
ATOM   1021  O   GLU A  65     -16.286 -21.166 -20.152  1.00  0.89           O  
ATOM   1022  CB  GLU A  65     -14.866 -21.070 -23.100  1.00  0.89           C  
ATOM   1023  CG  GLU A  65     -14.317 -20.030 -24.097  1.00  0.89           C  
ATOM   1024  CD  GLU A  65     -14.757 -20.266 -25.538  1.00  0.89           C  
ATOM   1025  OE1 GLU A  65     -15.391 -21.261 -25.802  1.00  0.89           O  
ATOM   1026  OE2 GLU A  65     -14.457 -19.437 -26.369  1.00  0.89           O  
ATOM   1027  H   GLU A  65     -12.482 -21.575 -22.226  1.00  0.89           H  
ATOM   1028  HA  GLU A  65     -14.581 -19.801 -21.406  1.00  0.89           H  
ATOM   1029 1HB  GLU A  65     -14.525 -22.055 -23.431  1.00  0.89           H  
ATOM   1030 2HB  GLU A  65     -15.954 -21.061 -23.159  1.00  0.89           H  
ATOM   1031 1HG  GLU A  65     -14.652 -19.041 -23.788  1.00  0.89           H  
ATOM   1032 2HG  GLU A  65     -13.230 -20.040 -24.049  1.00  0.89           H  
ATOM   1033  N   LYS A  66     -14.938 -22.943 -20.478  1.00  0.92           N  
ATOM   1034  CA  LYS A  66     -15.740 -23.756 -19.577  1.00  0.92           C  
ATOM   1035  C   LYS A  66     -15.651 -23.255 -18.149  1.00  0.92           C  
ATOM   1036  O   LYS A  66     -16.671 -23.179 -17.455  1.00  0.92           O  
ATOM   1037  CB  LYS A  66     -15.349 -25.232 -19.645  1.00  0.92           C  
ATOM   1038  CG  LYS A  66     -15.785 -25.924 -20.932  1.00  0.92           C  
ATOM   1039  CD  LYS A  66     -15.395 -27.394 -20.954  1.00  0.92           C  
ATOM   1040  CE  LYS A  66     -15.916 -28.060 -22.223  1.00  0.92           C  
ATOM   1041  NZ  LYS A  66     -15.541 -29.501 -22.307  1.00  0.92           N  
ATOM   1042  H   LYS A  66     -14.131 -23.344 -20.961  1.00  0.92           H  
ATOM   1043  HA  LYS A  66     -16.781 -23.677 -19.887  1.00  0.92           H  
ATOM   1044 1HB  LYS A  66     -14.260 -25.315 -19.574  1.00  0.92           H  
ATOM   1045 2HB  LYS A  66     -15.776 -25.767 -18.800  1.00  0.92           H  
ATOM   1046 1HG  LYS A  66     -16.865 -25.840 -21.040  1.00  0.92           H  
ATOM   1047 2HG  LYS A  66     -15.316 -25.426 -21.781  1.00  0.92           H  
ATOM   1048 1HD  LYS A  66     -14.305 -27.478 -20.933  1.00  0.92           H  
ATOM   1049 2HD  LYS A  66     -15.804 -27.902 -20.084  1.00  0.92           H  
ATOM   1050 1HE  LYS A  66     -17.000 -27.976 -22.251  1.00  0.92           H  
ATOM   1051 2HE  LYS A  66     -15.508 -27.540 -23.077  1.00  0.92           H  
ATOM   1052 1HZ  LYS A  66     -15.900 -29.888 -23.175  1.00  0.92           H  
ATOM   1053 2HZ  LYS A  66     -14.531 -29.598 -22.293  1.00  0.92           H  
ATOM   1054 3HZ  LYS A  66     -15.933 -30.000 -21.526  1.00  0.92           H  
ATOM   1055  N   ILE A  67     -14.457 -22.850 -17.716  1.00  0.94           N  
ATOM   1056  CA  ILE A  67     -14.328 -22.364 -16.357  1.00  0.94           C  
ATOM   1057  C   ILE A  67     -15.083 -21.052 -16.221  1.00  0.94           C  
ATOM   1058  O   ILE A  67     -15.818 -20.849 -15.256  1.00  0.94           O  
ATOM   1059  CB  ILE A  67     -12.877 -22.150 -15.922  1.00  0.94           C  
ATOM   1060  CG1 ILE A  67     -12.117 -23.484 -15.855  1.00  0.94           C  
ATOM   1061  CG2 ILE A  67     -12.943 -21.520 -14.519  1.00  0.94           C  
ATOM   1062  CD1 ILE A  67     -10.593 -23.331 -15.705  1.00  0.94           C  
ATOM   1063  H   ILE A  67     -13.636 -22.922 -18.320  1.00  0.94           H  
ATOM   1064  HA  ILE A  67     -14.780 -23.089 -15.682  1.00  0.94           H  
ATOM   1065  HB  ILE A  67     -12.358 -21.503 -16.630  1.00  0.94           H  
ATOM   1066 1HG1 ILE A  67     -12.493 -24.068 -15.015  1.00  0.94           H  
ATOM   1067 2HG1 ILE A  67     -12.320 -24.030 -16.774  1.00  0.94           H  
ATOM   1068 1HG2 ILE A  67     -11.965 -21.349 -14.124  1.00  0.94           H  
ATOM   1069 2HG2 ILE A  67     -13.477 -20.578 -14.585  1.00  0.94           H  
ATOM   1070 3HG2 ILE A  67     -13.476 -22.194 -13.847  1.00  0.94           H  
ATOM   1071 1HD1 ILE A  67     -10.127 -24.311 -15.678  1.00  0.94           H  
ATOM   1072 2HD1 ILE A  67     -10.197 -22.766 -16.553  1.00  0.94           H  
ATOM   1073 3HD1 ILE A  67     -10.367 -22.808 -14.781  1.00  0.94           H  
ATOM   1074  N   ALA A  68     -14.914 -20.150 -17.189  1.00  0.96           N  
ATOM   1075  CA  ALA A  68     -15.603 -18.873 -17.135  1.00  0.96           C  
ATOM   1076  C   ALA A  68     -17.117 -19.071 -17.098  1.00  0.96           C  
ATOM   1077  O   ALA A  68     -17.832 -18.357 -16.378  1.00  0.96           O  
ATOM   1078  CB  ALA A  68     -15.217 -18.034 -18.335  1.00  0.96           C  
ATOM   1079  H   ALA A  68     -14.290 -20.343 -17.975  1.00  0.96           H  
ATOM   1080  HA  ALA A  68     -15.302 -18.360 -16.224  1.00  0.96           H  
ATOM   1081 1HB  ALA A  68     -15.715 -17.069 -18.285  1.00  0.96           H  
ATOM   1082 2HB  ALA A  68     -14.134 -17.890 -18.339  1.00  0.96           H  
ATOM   1083 3HB  ALA A  68     -15.515 -18.554 -19.246  1.00  0.96           H  
ATOM   1084  N   SER A  69     -17.618 -20.063 -17.845  1.00  0.98           N  
ATOM   1085  CA  SER A  69     -19.043 -20.336 -17.862  1.00  0.98           C  
ATOM   1086  C   SER A  69     -19.507 -20.799 -16.485  1.00  0.98           C  
ATOM   1087  O   SER A  69     -20.540 -20.336 -15.988  1.00  0.98           O  
ATOM   1088  CB  SER A  69     -19.354 -21.395 -18.901  1.00  0.98           C  
ATOM   1089  OG  SER A  69     -19.056 -20.931 -20.195  1.00  0.98           O  
ATOM   1090  H   SER A  69     -17.007 -20.617 -18.446  1.00  0.98           H  
ATOM   1091  HA  SER A  69     -19.570 -19.417 -18.119  1.00  0.98           H  
ATOM   1092 1HB  SER A  69     -18.775 -22.291 -18.692  1.00  0.98           H  
ATOM   1093 2HB  SER A  69     -20.405 -21.662 -18.840  1.00  0.98           H  
ATOM   1094  HG  SER A  69     -18.072 -20.848 -20.224  1.00  0.98           H  
ATOM   1095  N   GLU A  70     -18.724 -21.678 -15.842  1.00  1.00           N  
ATOM   1096  CA  GLU A  70     -19.073 -22.152 -14.507  1.00  1.00           C  
ATOM   1097  C   GLU A  70     -19.101 -20.995 -13.523  1.00  1.00           C  
ATOM   1098  O   GLU A  70     -20.042 -20.859 -12.740  1.00  1.00           O  
ATOM   1099  CB  GLU A  70     -18.091 -23.217 -14.002  1.00  1.00           C  
ATOM   1100  CG  GLU A  70     -18.469 -23.782 -12.608  1.00  1.00           C  
ATOM   1101  CD  GLU A  70     -17.541 -24.877 -12.079  1.00  1.00           C  
ATOM   1102  OE1 GLU A  70     -16.570 -25.191 -12.726  1.00  1.00           O  
ATOM   1103  OE2 GLU A  70     -17.828 -25.406 -11.030  1.00  1.00           O  
ATOM   1104  H   GLU A  70     -17.887 -22.042 -16.304  1.00  1.00           H  
ATOM   1105  HA  GLU A  70     -20.069 -22.590 -14.547  1.00  1.00           H  
ATOM   1106 1HB  GLU A  70     -18.045 -24.041 -14.714  1.00  1.00           H  
ATOM   1107 2HB  GLU A  70     -17.090 -22.786 -13.935  1.00  1.00           H  
ATOM   1108 1HG  GLU A  70     -18.464 -22.954 -11.900  1.00  1.00           H  
ATOM   1109 2HG  GLU A  70     -19.486 -24.168 -12.654  1.00  1.00           H  
ATOM   1110  N   LEU A  71     -18.086 -20.133 -13.586  1.00  1.07           N  
ATOM   1111  CA  LEU A  71     -18.002 -19.012 -12.667  1.00  1.07           C  
ATOM   1112  C   LEU A  71     -19.179 -18.069 -12.855  1.00  1.07           C  
ATOM   1113  O   LEU A  71     -19.748 -17.572 -11.878  1.00  1.07           O  
ATOM   1114  CB  LEU A  71     -16.691 -18.264 -12.889  1.00  1.07           C  
ATOM   1115  CG  LEU A  71     -15.424 -19.041 -12.494  1.00  1.07           C  
ATOM   1116  CD1 LEU A  71     -14.192 -18.260 -12.949  1.00  1.07           C  
ATOM   1117  CD2 LEU A  71     -15.421 -19.269 -10.997  1.00  1.07           C  
ATOM   1118  H   LEU A  71     -17.339 -20.291 -14.266  1.00  1.07           H  
ATOM   1119  HA  LEU A  71     -18.023 -19.396 -11.651  1.00  1.07           H  
ATOM   1120 1HB  LEU A  71     -16.612 -18.023 -13.949  1.00  1.07           H  
ATOM   1121 2HB  LEU A  71     -16.713 -17.336 -12.325  1.00  1.07           H  
ATOM   1122  HG  LEU A  71     -15.418 -20.004 -12.992  1.00  1.07           H  
ATOM   1123 1HD1 LEU A  71     -13.289 -18.812 -12.681  1.00  1.07           H  
ATOM   1124 2HD1 LEU A  71     -14.226 -18.128 -14.029  1.00  1.07           H  
ATOM   1125 3HD1 LEU A  71     -14.178 -17.287 -12.464  1.00  1.07           H  
ATOM   1126 1HD2 LEU A  71     -14.525 -19.828 -10.719  1.00  1.07           H  
ATOM   1127 2HD2 LEU A  71     -15.426 -18.309 -10.482  1.00  1.07           H  
ATOM   1128 3HD2 LEU A  71     -16.305 -19.837 -10.719  1.00  1.07           H  
ATOM   1129  N   THR A  72     -19.582 -17.865 -14.109  1.00  1.27           N  
ATOM   1130  CA  THR A  72     -20.708 -17.006 -14.408  1.00  1.27           C  
ATOM   1131  C   THR A  72     -21.975 -17.602 -13.810  1.00  1.27           C  
ATOM   1132  O   THR A  72     -22.772 -16.892 -13.185  1.00  1.27           O  
ATOM   1133  CB  THR A  72     -20.880 -16.842 -15.924  1.00  1.27           C  
ATOM   1134  OG1 THR A  72     -19.690 -16.248 -16.478  1.00  1.27           O  
ATOM   1135  CG2 THR A  72     -22.079 -15.960 -16.218  1.00  1.27           C  
ATOM   1136  H   THR A  72     -19.066 -18.285 -14.882  1.00  1.27           H  
ATOM   1137  HA  THR A  72     -20.537 -16.029 -13.961  1.00  1.27           H  
ATOM   1138  HB  THR A  72     -21.031 -17.818 -16.379  1.00  1.27           H  
ATOM   1139  HG1 THR A  72     -18.939 -16.885 -16.370  1.00  1.27           H  
ATOM   1140 1HG2 THR A  72     -22.193 -15.852 -17.295  1.00  1.27           H  
ATOM   1141 2HG2 THR A  72     -22.976 -16.420 -15.800  1.00  1.27           H  
ATOM   1142 3HG2 THR A  72     -21.930 -14.980 -15.767  1.00  1.27           H  
ATOM   1143  N   ALA A  73     -22.160 -18.912 -13.992  1.00  1.70           N  
ATOM   1144  CA  ALA A  73     -23.328 -19.592 -13.463  1.00  1.70           C  
ATOM   1145  C   ALA A  73     -23.392 -19.469 -11.945  1.00  1.70           C  
ATOM   1146  O   ALA A  73     -24.464 -19.244 -11.381  1.00  1.70           O  
ATOM   1147  CB  ALA A  73     -23.297 -21.055 -13.861  1.00  1.70           C  
ATOM   1148  H   ALA A  73     -21.475 -19.446 -14.531  1.00  1.70           H  
ATOM   1149  HA  ALA A  73     -24.215 -19.119 -13.883  1.00  1.70           H  
ATOM   1150 1HB  ALA A  73     -24.185 -21.556 -13.482  1.00  1.70           H  
ATOM   1151 2HB  ALA A  73     -23.266 -21.133 -14.947  1.00  1.70           H  
ATOM   1152 3HB  ALA A  73     -22.409 -21.524 -13.441  1.00  1.70           H  
ATOM   1153  N   LEU A  74     -22.235 -19.571 -11.285  1.00  2.57           N  
ATOM   1154  CA  LEU A  74     -22.173 -19.443  -9.836  1.00  2.57           C  
ATOM   1155  C   LEU A  74     -22.516 -18.021  -9.400  1.00  2.57           C  
ATOM   1156  O   LEU A  74     -23.226 -17.818  -8.413  1.00  2.57           O  
ATOM   1157  CB  LEU A  74     -20.773 -19.825  -9.351  1.00  2.57           C  
ATOM   1158  CG  LEU A  74     -20.417 -21.312  -9.506  1.00  2.57           C  
ATOM   1159  CD1 LEU A  74     -18.939 -21.515  -9.205  1.00  2.57           C  
ATOM   1160  CD2 LEU A  74     -21.285 -22.130  -8.578  1.00  2.57           C  
ATOM   1161  H   LEU A  74     -21.382 -19.779 -11.806  1.00  2.57           H  
ATOM   1162  HA  LEU A  74     -22.899 -20.124  -9.399  1.00  2.57           H  
ATOM   1163 1HB  LEU A  74     -20.044 -19.250  -9.915  1.00  2.57           H  
ATOM   1164 2HB  LEU A  74     -20.683 -19.561  -8.300  1.00  2.57           H  
ATOM   1165  HG  LEU A  74     -20.600 -21.628 -10.525  1.00  2.57           H  
ATOM   1166 1HD1 LEU A  74     -18.685 -22.571  -9.327  1.00  2.57           H  
ATOM   1167 2HD1 LEU A  74     -18.351 -20.925  -9.895  1.00  2.57           H  
ATOM   1168 3HD1 LEU A  74     -18.727 -21.204  -8.186  1.00  2.57           H  
ATOM   1169 1HD2 LEU A  74     -21.039 -23.187  -8.693  1.00  2.57           H  
ATOM   1170 2HD2 LEU A  74     -21.107 -21.824  -7.547  1.00  2.57           H  
ATOM   1171 3HD2 LEU A  74     -22.334 -21.970  -8.830  1.00  2.57           H  
ATOM   1172  N   ALA A  75     -22.028 -17.029 -10.155  1.00  4.24           N  
ATOM   1173  CA  ALA A  75     -22.316 -15.627  -9.875  1.00  4.24           C  
ATOM   1174  C   ALA A  75     -23.812 -15.353  -9.990  1.00  4.24           C  
ATOM   1175  O   ALA A  75     -24.384 -14.581  -9.217  1.00  4.24           O  
ATOM   1176  CB  ALA A  75     -21.551 -14.729 -10.833  1.00  4.24           C  
ATOM   1177  H   ALA A  75     -21.420 -17.255 -10.940  1.00  4.24           H  
ATOM   1178  HA  ALA A  75     -22.004 -15.413  -8.854  1.00  4.24           H  
ATOM   1179 1HB  ALA A  75     -21.759 -13.688 -10.600  1.00  4.24           H  
ATOM   1180 2HB  ALA A  75     -20.483 -14.923 -10.734  1.00  4.24           H  
ATOM   1181 3HB  ALA A  75     -21.861 -14.941 -11.851  1.00  4.24           H  
ATOM   1182  N   GLY A  76     -24.452 -16.008 -10.957  1.00  7.13           N  
ATOM   1183  CA  GLY A  76     -25.876 -15.861 -11.200  1.00  7.13           C  
ATOM   1184  C   GLY A  76     -26.667 -15.856  -9.897  1.00  7.13           C  
ATOM   1185  O   GLY A  76     -27.894 -15.721  -9.907  1.00  7.13           O  
ATOM   1186  H   GLY A  76     -23.912 -16.613 -11.576  1.00  7.13           H  
ATOM   1187 1HA  GLY A  76     -26.058 -14.939 -11.750  1.00  7.13           H  
ATOM   1188 2HA  GLY A  76     -26.211 -16.685 -11.829  1.00  7.13           H  
TER    1189
ENDMDL

REMARK ID 642052 MODEL 2 1esr-n02
PFRMAT TS
TARGET 1esr-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.881  -1.509   0.856  1.00 13.48           N  
ATOM      2  CA  GLY A   1       2.120  -1.190   0.156  1.00 13.48           C  
ATOM      3  C   GLY A   1       2.297   0.315   0.019  1.00 13.48           C  
ATOM      4  O   GLY A   1       2.180   1.050   0.996  1.00 13.48           O  
ATOM      5  H   GLY A   1       0.085  -0.899   0.739  1.00 13.48           H  
ATOM      6 1HA  GLY A   1       2.966  -1.614   0.697  1.00 13.48           H  
ATOM      7 2HA  GLY A   1       2.107  -1.648  -0.832  1.00 13.48           H  
ATOM      8  N   ASP A   2       2.592   0.757  -1.201  1.00 10.04           N  
ATOM      9  CA  ASP A   2       2.784   2.168  -1.542  1.00 10.04           C  
ATOM     10  C   ASP A   2       1.435   2.848  -1.799  1.00 10.04           C  
ATOM     11  O   ASP A   2       0.714   2.405  -2.683  1.00 10.04           O  
ATOM     12  CB  ASP A   2       3.640   2.311  -2.810  1.00 10.04           C  
ATOM     13  CG  ASP A   2       3.984   3.781  -3.187  1.00 10.04           C  
ATOM     14  OD1 ASP A   2       3.453   4.691  -2.568  1.00 10.04           O  
ATOM     15  OD2 ASP A   2       4.778   3.967  -4.078  1.00 10.04           O  
ATOM     16  H   ASP A   2       2.680   0.074  -1.940  1.00 10.04           H  
ATOM     17  HA  ASP A   2       3.321   2.646  -0.731  1.00 10.04           H  
ATOM     18 1HB  ASP A   2       4.575   1.764  -2.678  1.00 10.04           H  
ATOM     19 2HB  ASP A   2       3.121   1.860  -3.648  1.00 10.04           H  
ATOM     20  N   PRO A   3       0.986   3.831  -1.001  1.00  7.32           N  
ATOM     21  CA  PRO A   3      -0.257   4.549  -1.213  1.00  7.32           C  
ATOM     22  C   PRO A   3      -0.322   5.244  -2.585  1.00  7.32           C  
ATOM     23  O   PRO A   3      -1.405   5.473  -3.122  1.00  7.32           O  
ATOM     24  CB  PRO A   3      -0.234   5.601  -0.096  1.00  7.32           C  
ATOM     25  CG  PRO A   3       0.664   5.020   0.968  1.00  7.32           C  
ATOM     26  CD  PRO A   3       1.729   4.261   0.200  1.00  7.32           C  
ATOM     27  HA  PRO A   3      -1.101   3.852  -1.089  1.00  7.32           H  
ATOM     28 1HB  PRO A   3       0.148   6.553  -0.497  1.00  7.32           H  
ATOM     29 2HB  PRO A   3      -1.254   5.791   0.263  1.00  7.32           H  
ATOM     30 1HG  PRO A   3       1.085   5.825   1.585  1.00  7.32           H  
ATOM     31 2HG  PRO A   3       0.085   4.370   1.643  1.00  7.32           H  
ATOM     32 1HD  PRO A   3       2.573   4.910  -0.085  1.00  7.32           H  
ATOM     33 2HD  PRO A   3       2.036   3.422   0.815  1.00  7.32           H  
ATOM     34  N   GLY A   4       0.840   5.552  -3.190  1.00  5.35           N  
ATOM     35  CA  GLY A   4       0.890   6.275  -4.467  1.00  5.35           C  
ATOM     36  C   GLY A   4       0.675   5.409  -5.708  1.00  5.35           C  
ATOM     37  O   GLY A   4       1.452   5.470  -6.663  1.00  5.35           O  
ATOM     38  H   GLY A   4       1.738   5.294  -2.770  1.00  5.35           H  
ATOM     39 1HA  GLY A   4       0.146   7.070  -4.452  1.00  5.35           H  
ATOM     40 2HA  GLY A   4       1.864   6.758  -4.543  1.00  5.35           H  
ATOM     41  N   LEU A   5      -0.387   4.623  -5.693  1.00  3.99           N  
ATOM     42  CA  LEU A   5      -0.693   3.720  -6.795  1.00  3.99           C  
ATOM     43  C   LEU A   5      -2.076   3.989  -7.373  1.00  3.99           C  
ATOM     44  O   LEU A   5      -3.023   4.277  -6.643  1.00  3.99           O  
ATOM     45  CB  LEU A   5      -0.564   2.272  -6.319  1.00  3.99           C  
ATOM     46  CG  LEU A   5       0.845   1.874  -5.830  1.00  3.99           C  
ATOM     47  CD1 LEU A   5       0.796   0.481  -5.236  1.00  3.99           C  
ATOM     48  CD2 LEU A   5       1.826   1.938  -6.981  1.00  3.99           C  
ATOM     49  H   LEU A   5      -0.987   4.678  -4.873  1.00  3.99           H  
ATOM     50  HA  LEU A   5       0.035   3.881  -7.587  1.00  3.99           H  
ATOM     51 1HB  LEU A   5      -1.253   2.118  -5.490  1.00  3.99           H  
ATOM     52 2HB  LEU A   5      -0.844   1.606  -7.135  1.00  3.99           H  
ATOM     53  HG  LEU A   5       1.168   2.565  -5.059  1.00  3.99           H  
ATOM     54 1HD1 LEU A   5       1.784   0.204  -4.878  1.00  3.99           H  
ATOM     55 2HD1 LEU A   5       0.092   0.472  -4.402  1.00  3.99           H  
ATOM     56 3HD1 LEU A   5       0.472  -0.227  -5.995  1.00  3.99           H  
ATOM     57 1HD2 LEU A   5       2.821   1.667  -6.623  1.00  3.99           H  
ATOM     58 2HD2 LEU A   5       1.518   1.246  -7.764  1.00  3.99           H  
ATOM     59 3HD2 LEU A   5       1.852   2.951  -7.381  1.00  3.99           H  
ATOM     60  N   ILE A   6      -2.189   3.875  -8.693  1.00  3.04           N  
ATOM     61  CA  ILE A   6      -3.461   4.086  -9.372  1.00  3.04           C  
ATOM     62  C   ILE A   6      -3.913   2.885 -10.179  1.00  3.04           C  
ATOM     63  O   ILE A   6      -3.159   2.354 -10.995  1.00  3.04           O  
ATOM     64  CB  ILE A   6      -3.386   5.302 -10.321  1.00  3.04           C  
ATOM     65  CG1 ILE A   6      -3.074   6.577  -9.522  1.00  3.04           C  
ATOM     66  CG2 ILE A   6      -4.697   5.454 -11.112  1.00  3.04           C  
ATOM     67  CD1 ILE A   6      -2.774   7.769 -10.392  1.00  3.04           C  
ATOM     68  H   ILE A   6      -1.372   3.642  -9.237  1.00  3.04           H  
ATOM     69  HA  ILE A   6      -4.223   4.285  -8.621  1.00  3.04           H  
ATOM     70  HB  ILE A   6      -2.569   5.157 -11.023  1.00  3.04           H  
ATOM     71 1HG1 ILE A   6      -3.926   6.812  -8.884  1.00  3.04           H  
ATOM     72 2HG1 ILE A   6      -2.208   6.402  -8.891  1.00  3.04           H  
ATOM     73 1HG2 ILE A   6      -4.619   6.307 -11.783  1.00  3.04           H  
ATOM     74 2HG2 ILE A   6      -4.881   4.559 -11.698  1.00  3.04           H  
ATOM     75 3HG2 ILE A   6      -5.525   5.610 -10.421  1.00  3.04           H  
ATOM     76 1HD1 ILE A   6      -2.561   8.634  -9.763  1.00  3.04           H  
ATOM     77 2HD1 ILE A   6      -1.909   7.554 -11.020  1.00  3.04           H  
ATOM     78 3HD1 ILE A   6      -3.635   7.985 -11.023  1.00  3.04           H  
ATOM     79  N   VAL A   7      -5.154   2.471  -9.956  1.00  2.34           N  
ATOM     80  CA  VAL A   7      -5.752   1.397 -10.731  1.00  2.34           C  
ATOM     81  C   VAL A   7      -6.934   1.991 -11.504  1.00  2.34           C  
ATOM     82  O   VAL A   7      -7.959   2.290 -10.895  1.00  2.34           O  
ATOM     83  CB  VAL A   7      -6.250   0.270  -9.828  1.00  2.34           C  
ATOM     84  CG1 VAL A   7      -6.855  -0.823 -10.692  1.00  2.34           C  
ATOM     85  CG2 VAL A   7      -5.095  -0.260  -9.000  1.00  2.34           C  
ATOM     86  H   VAL A   7      -5.699   2.936  -9.244  1.00  2.34           H  
ATOM     87  HA  VAL A   7      -5.003   0.966 -11.385  1.00  2.34           H  
ATOM     88  HB  VAL A   7      -7.036   0.647  -9.172  1.00  2.34           H  
ATOM     89 1HG1 VAL A   7      -7.225  -1.629 -10.058  1.00  2.34           H  
ATOM     90 2HG1 VAL A   7      -7.669  -0.416 -11.268  1.00  2.34           H  
ATOM     91 3HG1 VAL A   7      -6.092  -1.213 -11.367  1.00  2.34           H  
ATOM     92 1HG2 VAL A   7      -5.447  -1.066  -8.357  1.00  2.34           H  
ATOM     93 2HG2 VAL A   7      -4.317  -0.638  -9.665  1.00  2.34           H  
ATOM     94 3HG2 VAL A   7      -4.687   0.541  -8.385  1.00  2.34           H  
ATOM     95  N   PRO A   8      -6.815   2.223 -12.824  1.00  1.81           N  
ATOM     96  CA  PRO A   8      -7.827   2.826 -13.683  1.00  1.81           C  
ATOM     97  C   PRO A   8      -9.181   2.112 -13.731  1.00  1.81           C  
ATOM     98  O   PRO A   8     -10.188   2.738 -14.036  1.00  1.81           O  
ATOM     99  CB  PRO A   8      -7.164   2.755 -15.064  1.00  1.81           C  
ATOM    100  CG  PRO A   8      -5.688   2.723 -14.789  1.00  1.81           C  
ATOM    101  CD  PRO A   8      -5.544   1.930 -13.520  1.00  1.81           C  
ATOM    102  HA  PRO A   8      -7.966   3.876 -13.379  1.00  1.81           H  
ATOM    103 1HB  PRO A   8      -7.521   1.860 -15.599  1.00  1.81           H  
ATOM    104 2HB  PRO A   8      -7.463   3.624 -15.666  1.00  1.81           H  
ATOM    105 1HG  PRO A   8      -5.154   2.269 -15.638  1.00  1.81           H  
ATOM    106 2HG  PRO A   8      -5.301   3.749 -14.685  1.00  1.81           H  
ATOM    107 1HD  PRO A   8      -5.440   0.855 -13.728  1.00  1.81           H  
ATOM    108 2HD  PRO A   8      -4.682   2.346 -12.992  1.00  1.81           H  
ATOM    109  N   VAL A   9      -9.193   0.807 -13.430  1.00  1.40           N  
ATOM    110  CA  VAL A   9     -10.401  -0.029 -13.468  1.00  1.40           C  
ATOM    111  C   VAL A   9     -11.208   0.094 -14.761  1.00  1.40           C  
ATOM    112  O   VAL A   9     -12.136   0.892 -14.867  1.00  1.40           O  
ATOM    113  CB  VAL A   9     -11.344   0.290 -12.309  1.00  1.40           C  
ATOM    114  CG1 VAL A   9     -12.645  -0.512 -12.474  1.00  1.40           C  
ATOM    115  CG2 VAL A   9     -10.684  -0.045 -10.991  1.00  1.40           C  
ATOM    116  H   VAL A   9      -8.328   0.366 -13.170  1.00  1.40           H  
ATOM    117  HA  VAL A   9     -10.085  -1.068 -13.367  1.00  1.40           H  
ATOM    118  HB  VAL A   9     -11.584   1.332 -12.331  1.00  1.40           H  
ATOM    119 1HG1 VAL A   9     -13.321  -0.272 -11.663  1.00  1.40           H  
ATOM    120 2HG1 VAL A   9     -13.119  -0.256 -13.423  1.00  1.40           H  
ATOM    121 3HG1 VAL A   9     -12.427  -1.577 -12.459  1.00  1.40           H  
ATOM    122 1HG2 VAL A   9     -11.371   0.186 -10.174  1.00  1.40           H  
ATOM    123 2HG2 VAL A   9     -10.438  -1.105 -10.966  1.00  1.40           H  
ATOM    124 3HG2 VAL A   9      -9.781   0.540 -10.878  1.00  1.40           H  
ATOM    125  N   TYR A  10     -10.899  -0.740 -15.733  1.00  1.11           N  
ATOM    126  CA  TYR A  10     -11.678  -0.725 -16.959  1.00  1.11           C  
ATOM    127  C   TYR A  10     -13.123  -1.133 -16.744  1.00  1.11           C  
ATOM    128  O   TYR A  10     -13.393  -2.159 -16.119  1.00  1.11           O  
ATOM    129  CB  TYR A  10     -11.044  -1.629 -18.014  1.00  1.11           C  
ATOM    130  CG  TYR A  10     -11.866  -1.765 -19.290  1.00  1.11           C  
ATOM    131  CD1 TYR A  10     -11.951  -0.727 -20.209  1.00  1.11           C  
ATOM    132  CD2 TYR A  10     -12.516  -2.961 -19.542  1.00  1.11           C  
ATOM    133  CE1 TYR A  10     -12.697  -0.895 -21.368  1.00  1.11           C  
ATOM    134  CE2 TYR A  10     -13.239  -3.125 -20.690  1.00  1.11           C  
ATOM    135  CZ  TYR A  10     -13.338  -2.103 -21.604  1.00  1.11           C  
ATOM    136  OH  TYR A  10     -14.065  -2.279 -22.759  1.00  1.11           O  
ATOM    137  H   TYR A  10     -10.130  -1.384 -15.625  1.00  1.11           H  
ATOM    138  HA  TYR A  10     -11.685   0.296 -17.339  1.00  1.11           H  
ATOM    139 1HB  TYR A  10     -10.062  -1.239 -18.282  1.00  1.11           H  
ATOM    140 2HB  TYR A  10     -10.899  -2.624 -17.597  1.00  1.11           H  
ATOM    141  HD1 TYR A  10     -11.438   0.217 -20.019  1.00  1.11           H  
ATOM    142  HD2 TYR A  10     -12.443  -3.778 -18.828  1.00  1.11           H  
ATOM    143  HE1 TYR A  10     -12.771  -0.084 -22.092  1.00  1.11           H  
ATOM    144  HE2 TYR A  10     -13.729  -4.070 -20.876  1.00  1.11           H  
ATOM    145  HH  TYR A  10     -14.508  -3.136 -22.727  1.00  1.11           H  
ATOM    146  N   CYS A  11     -14.034  -0.351 -17.305  1.00  0.91           N  
ATOM    147  CA  CYS A  11     -15.455  -0.666 -17.286  1.00  0.91           C  
ATOM    148  C   CYS A  11     -15.938  -0.763 -18.720  1.00  0.91           C  
ATOM    149  O   CYS A  11     -15.650   0.120 -19.526  1.00  0.91           O  
ATOM    150  CB  CYS A  11     -16.260   0.423 -16.577  1.00  0.91           C  
ATOM    151  SG  CYS A  11     -15.794   0.740 -14.849  1.00  0.91           S  
ATOM    152  H   CYS A  11     -13.727   0.489 -17.775  1.00  0.91           H  
ATOM    153  HA  CYS A  11     -15.606  -1.624 -16.786  1.00  0.91           H  
ATOM    154 1HB  CYS A  11     -16.152   1.357 -17.128  1.00  0.91           H  
ATOM    155 2HB  CYS A  11     -17.316   0.155 -16.599  1.00  0.91           H  
ATOM    156  N   CYS A  12     -16.675  -1.800 -19.056  1.00  0.77           N  
ATOM    157  CA  CYS A  12     -17.131  -1.928 -20.432  1.00  0.77           C  
ATOM    158  C   CYS A  12     -18.211  -0.908 -20.803  1.00  0.77           C  
ATOM    159  O   CYS A  12     -19.195  -0.772 -20.077  1.00  0.77           O  
ATOM    160  CB  CYS A  12     -17.697  -3.310 -20.655  1.00  0.77           C  
ATOM    161  SG  CYS A  12     -16.468  -4.602 -20.563  1.00  0.77           S  
ATOM    162  H   CYS A  12     -16.880  -2.533 -18.381  1.00  0.77           H  
ATOM    163  HA  CYS A  12     -16.266  -1.807 -21.073  1.00  0.77           H  
ATOM    164 1HB  CYS A  12     -18.465  -3.514 -19.908  1.00  0.77           H  
ATOM    165 2HB  CYS A  12     -18.178  -3.343 -21.631  1.00  0.77           H  
ATOM    166  N   PRO A  13     -18.045  -0.127 -21.901  1.00  0.70           N  
ATOM    167  CA  PRO A  13     -19.054   0.781 -22.433  1.00  0.70           C  
ATOM    168  C   PRO A  13     -20.050   0.101 -23.380  1.00  0.70           C  
ATOM    169  O   PRO A  13     -21.130   0.631 -23.648  1.00  0.70           O  
ATOM    170  CB  PRO A  13     -18.191   1.782 -23.202  1.00  0.70           C  
ATOM    171  CG  PRO A  13     -17.008   0.953 -23.703  1.00  0.70           C  
ATOM    172  CD  PRO A  13     -16.747  -0.075 -22.618  1.00  0.70           C  
ATOM    173  HA  PRO A  13     -19.580   1.268 -21.598  1.00  0.70           H  
ATOM    174 1HB  PRO A  13     -18.776   2.222 -24.023  1.00  0.70           H  
ATOM    175 2HB  PRO A  13     -17.889   2.606 -22.540  1.00  0.70           H  
ATOM    176 1HG  PRO A  13     -17.242   0.491 -24.670  1.00  0.70           H  
ATOM    177 2HG  PRO A  13     -16.140   1.607 -23.873  1.00  0.70           H  
ATOM    178 1HD  PRO A  13     -16.516  -1.041 -23.099  1.00  0.70           H  
ATOM    179 2HD  PRO A  13     -15.937   0.274 -21.962  1.00  0.70           H  
ATOM    180  N   THR A  14     -19.647  -1.055 -23.914  1.00  0.66           N  
ATOM    181  CA  THR A  14     -20.413  -1.779 -24.929  1.00  0.66           C  
ATOM    182  C   THR A  14     -20.389  -3.266 -24.634  1.00  0.66           C  
ATOM    183  O   THR A  14     -19.579  -3.709 -23.821  1.00  0.66           O  
ATOM    184  CB  THR A  14     -19.861  -1.533 -26.352  1.00  0.66           C  
ATOM    185  OG1 THR A  14     -18.550  -2.102 -26.455  1.00  0.66           O  
ATOM    186  CG2 THR A  14     -19.797  -0.042 -26.683  1.00  0.66           C  
ATOM    187  H   THR A  14     -18.765  -1.443 -23.627  1.00  0.66           H  
ATOM    188  HA  THR A  14     -21.451  -1.446 -24.893  1.00  0.66           H  
ATOM    189  HB  THR A  14     -20.514  -2.025 -27.071  1.00  0.66           H  
ATOM    190  HG1 THR A  14     -18.604  -3.048 -26.284  1.00  0.66           H  
ATOM    191 1HG2 THR A  14     -19.414   0.087 -27.694  1.00  0.66           H  
ATOM    192 2HG2 THR A  14     -20.798   0.386 -26.616  1.00  0.66           H  
ATOM    193 3HG2 THR A  14     -19.146   0.468 -25.996  1.00  0.66           H  
ATOM    194  N   TYR A  15     -21.242  -4.040 -25.312  1.00  0.65           N  
ATOM    195  CA  TYR A  15     -21.241  -5.485 -25.098  1.00  0.65           C  
ATOM    196  C   TYR A  15     -21.315  -6.319 -26.374  1.00  0.65           C  
ATOM    197  O   TYR A  15     -21.817  -5.872 -27.408  1.00  0.65           O  
ATOM    198  CB  TYR A  15     -22.391  -5.887 -24.189  1.00  0.65           C  
ATOM    199  CG  TYR A  15     -22.378  -5.156 -22.883  1.00  0.65           C  
ATOM    200  CD1 TYR A  15     -23.140  -4.015 -22.737  1.00  0.65           C  
ATOM    201  CD2 TYR A  15     -21.566  -5.576 -21.856  1.00  0.65           C  
ATOM    202  CE1 TYR A  15     -23.118  -3.321 -21.558  1.00  0.65           C  
ATOM    203  CE2 TYR A  15     -21.531  -4.880 -20.682  1.00  0.65           C  
ATOM    204  CZ  TYR A  15     -22.314  -3.754 -20.521  1.00  0.65           C  
ATOM    205  OH  TYR A  15     -22.309  -3.051 -19.336  1.00  0.65           O  
ATOM    206  H   TYR A  15     -21.889  -3.628 -25.967  1.00  0.65           H  
ATOM    207  HA  TYR A  15     -20.309  -5.750 -24.604  1.00  0.65           H  
ATOM    208 1HB  TYR A  15     -23.343  -5.702 -24.685  1.00  0.65           H  
ATOM    209 2HB  TYR A  15     -22.328  -6.958 -23.982  1.00  0.65           H  
ATOM    210  HD1 TYR A  15     -23.770  -3.672 -23.557  1.00  0.65           H  
ATOM    211  HD2 TYR A  15     -20.952  -6.452 -21.982  1.00  0.65           H  
ATOM    212  HE1 TYR A  15     -23.728  -2.427 -21.443  1.00  0.65           H  
ATOM    213  HE2 TYR A  15     -20.893  -5.212 -19.893  1.00  0.65           H  
ATOM    214  HH  TYR A  15     -23.086  -2.451 -19.311  1.00  0.65           H  
ATOM    215  N   VAL A  16     -20.848  -7.557 -26.257  1.00  0.65           N  
ATOM    216  CA  VAL A  16     -20.957  -8.590 -27.279  1.00  0.65           C  
ATOM    217  C   VAL A  16     -22.407  -9.035 -27.450  1.00  0.65           C  
ATOM    218  O   VAL A  16     -23.088  -9.339 -26.468  1.00  0.65           O  
ATOM    219  CB  VAL A  16     -20.095  -9.804 -26.883  1.00  0.65           C  
ATOM    220  CG1 VAL A  16     -20.301 -10.923 -27.809  1.00  0.65           C  
ATOM    221  CG2 VAL A  16     -18.656  -9.439 -26.889  1.00  0.65           C  
ATOM    222  H   VAL A  16     -20.397  -7.801 -25.377  1.00  0.65           H  
ATOM    223  HA  VAL A  16     -20.595  -8.183 -28.224  1.00  0.65           H  
ATOM    224  HB  VAL A  16     -20.395 -10.136 -25.897  1.00  0.65           H  
ATOM    225 1HG1 VAL A  16     -19.698 -11.774 -27.495  1.00  0.65           H  
ATOM    226 2HG1 VAL A  16     -21.339 -11.192 -27.771  1.00  0.65           H  
ATOM    227 3HG1 VAL A  16     -20.023 -10.637 -28.819  1.00  0.65           H  
ATOM    228 1HG2 VAL A  16     -18.100 -10.316 -26.607  1.00  0.65           H  
ATOM    229 2HG2 VAL A  16     -18.363  -9.122 -27.887  1.00  0.65           H  
ATOM    230 3HG2 VAL A  16     -18.472  -8.633 -26.181  1.00  0.65           H  
ATOM    231  N   THR A  17     -22.869  -9.093 -28.698  1.00  0.66           N  
ATOM    232  CA  THR A  17     -24.246  -9.482 -28.994  1.00  0.66           C  
ATOM    233  C   THR A  17     -24.391 -10.928 -29.482  1.00  0.66           C  
ATOM    234  O   THR A  17     -25.503 -11.395 -29.730  1.00  0.66           O  
ATOM    235  CB  THR A  17     -24.851  -8.515 -30.024  1.00  0.66           C  
ATOM    236  OG1 THR A  17     -24.090  -8.565 -31.241  1.00  0.66           O  
ATOM    237  CG2 THR A  17     -24.828  -7.098 -29.464  1.00  0.66           C  
ATOM    238  H   THR A  17     -22.257  -8.831 -29.458  1.00  0.66           H  
ATOM    239  HA  THR A  17     -24.825  -9.389 -28.075  1.00  0.66           H  
ATOM    240  HB  THR A  17     -25.878  -8.804 -30.234  1.00  0.66           H  
ATOM    241  HG1 THR A  17     -24.217  -9.424 -31.666  1.00  0.66           H  
ATOM    242 1HG2 THR A  17     -25.260  -6.412 -30.190  1.00  0.66           H  
ATOM    243 2HG2 THR A  17     -25.406  -7.065 -28.543  1.00  0.66           H  
ATOM    244 3HG2 THR A  17     -23.799  -6.803 -29.253  1.00  0.66           H  
ATOM    245  N   GLU A  18     -23.271 -11.625 -29.634  1.00  0.67           N  
ATOM    246  CA  GLU A  18     -23.287 -13.014 -30.087  1.00  0.67           C  
ATOM    247  C   GLU A  18     -22.542 -13.894 -29.076  1.00  0.67           C  
ATOM    248  O   GLU A  18     -21.524 -13.475 -28.544  1.00  0.67           O  
ATOM    249  CB  GLU A  18     -22.626 -13.137 -31.462  1.00  0.67           C  
ATOM    250  CG  GLU A  18     -23.351 -12.390 -32.578  1.00  0.67           C  
ATOM    251  CD  GLU A  18     -22.694 -12.550 -33.932  1.00  0.67           C  
ATOM    252  OE1 GLU A  18     -21.683 -13.205 -34.009  1.00  0.67           O  
ATOM    253  OE2 GLU A  18     -23.209 -12.015 -34.887  1.00  0.67           O  
ATOM    254  H   GLU A  18     -22.394 -11.177 -29.420  1.00  0.67           H  
ATOM    255  HA  GLU A  18     -24.319 -13.314 -30.189  1.00  0.67           H  
ATOM    256 1HB  GLU A  18     -21.609 -12.750 -31.407  1.00  0.67           H  
ATOM    257 2HB  GLU A  18     -22.560 -14.189 -31.743  1.00  0.67           H  
ATOM    258 1HG  GLU A  18     -24.377 -12.753 -32.635  1.00  0.67           H  
ATOM    259 2HG  GLU A  18     -23.386 -11.332 -32.325  1.00  0.67           H  
ATOM    260  N   PRO A  19     -22.971 -15.129 -28.815  1.00  0.69           N  
ATOM    261  CA  PRO A  19     -22.287 -16.038 -27.928  1.00  0.69           C  
ATOM    262  C   PRO A  19     -20.842 -16.299 -28.300  1.00  0.69           C  
ATOM    263  O   PRO A  19     -20.511 -16.503 -29.469  1.00  0.69           O  
ATOM    264  CB  PRO A  19     -23.115 -17.309 -28.065  1.00  0.69           C  
ATOM    265  CG  PRO A  19     -24.489 -16.836 -28.456  1.00  0.69           C  
ATOM    266  CD  PRO A  19     -24.253 -15.634 -29.340  1.00  0.69           C  
ATOM    267  HA  PRO A  19     -22.345 -15.659 -26.924  1.00  0.69           H  
ATOM    268 1HB  PRO A  19     -22.656 -17.976 -28.806  1.00  0.69           H  
ATOM    269 2HB  PRO A  19     -23.119 -17.848 -27.106  1.00  0.69           H  
ATOM    270 1HG  PRO A  19     -25.030 -17.641 -28.974  1.00  0.69           H  
ATOM    271 2HG  PRO A  19     -25.070 -16.595 -27.564  1.00  0.69           H  
ATOM    272 1HD  PRO A  19     -24.172 -15.906 -30.401  1.00  0.69           H  
ATOM    273 2HD  PRO A  19     -25.081 -14.943 -29.131  1.00  0.69           H  
ATOM    274  N   LEU A  20     -19.996 -16.354 -27.283  1.00  0.71           N  
ATOM    275  CA  LEU A  20     -18.594 -16.694 -27.443  1.00  0.71           C  
ATOM    276  C   LEU A  20     -18.481 -18.127 -26.943  1.00  0.71           C  
ATOM    277  O   LEU A  20     -18.645 -18.328 -25.743  1.00  0.71           O  
ATOM    278  CB  LEU A  20     -17.695 -15.785 -26.607  1.00  0.71           C  
ATOM    279  CG  LEU A  20     -17.819 -14.275 -26.872  1.00  0.71           C  
ATOM    280  CD1 LEU A  20     -16.885 -13.540 -25.959  1.00  0.71           C  
ATOM    281  CD2 LEU A  20     -17.494 -13.966 -28.316  1.00  0.71           C  
ATOM    282  H   LEU A  20     -20.344 -16.148 -26.358  1.00  0.71           H  
ATOM    283  HA  LEU A  20     -18.306 -16.593 -28.482  1.00  0.71           H  
ATOM    284 1HB  LEU A  20     -17.917 -15.953 -25.554  1.00  0.71           H  
ATOM    285 2HB  LEU A  20     -16.655 -16.070 -26.786  1.00  0.71           H  
ATOM    286  HG  LEU A  20     -18.840 -13.951 -26.652  1.00  0.71           H  
ATOM    287 1HD1 LEU A  20     -16.996 -12.482 -26.147  1.00  0.71           H  
ATOM    288 2HD1 LEU A  20     -17.132 -13.757 -24.933  1.00  0.71           H  
ATOM    289 3HD1 LEU A  20     -15.855 -13.841 -26.156  1.00  0.71           H  
ATOM    290 1HD2 LEU A  20     -17.585 -12.891 -28.486  1.00  0.71           H  
ATOM    291 2HD2 LEU A  20     -16.474 -14.283 -28.537  1.00  0.71           H  
ATOM    292 3HD2 LEU A  20     -18.192 -14.499 -28.967  1.00  0.71           H  
ATOM    293  N   PRO A  21     -18.185 -19.129 -27.780  1.00  0.72           N  
ATOM    294  CA  PRO A  21     -18.174 -20.523 -27.393  1.00  0.72           C  
ATOM    295  C   PRO A  21     -17.316 -20.693 -26.160  1.00  0.72           C  
ATOM    296  O   PRO A  21     -16.225 -20.134 -26.062  1.00  0.72           O  
ATOM    297  CB  PRO A  21     -17.554 -21.200 -28.623  1.00  0.72           C  
ATOM    298  CG  PRO A  21     -17.947 -20.301 -29.775  1.00  0.72           C  
ATOM    299  CD  PRO A  21     -17.871 -18.890 -29.207  1.00  0.72           C  
ATOM    300  HA  PRO A  21     -19.205 -20.864 -27.211  1.00  0.72           H  
ATOM    301 1HB  PRO A  21     -16.464 -21.275 -28.500  1.00  0.72           H  
ATOM    302 2HB  PRO A  21     -17.936 -22.224 -28.724  1.00  0.72           H  
ATOM    303 1HG  PRO A  21     -17.247 -20.446 -30.619  1.00  0.72           H  
ATOM    304 2HG  PRO A  21     -18.949 -20.559 -30.143  1.00  0.72           H  
ATOM    305 1HD  PRO A  21     -16.863 -18.457 -29.328  1.00  0.72           H  
ATOM    306 2HD  PRO A  21     -18.654 -18.299 -29.705  1.00  0.72           H  
ATOM    307  N   ILE A  22     -17.771 -21.534 -25.245  1.00  0.73           N  
ATOM    308  CA  ILE A  22     -17.064 -21.740 -23.990  1.00  0.73           C  
ATOM    309  C   ILE A  22     -15.643 -22.226 -24.235  1.00  0.73           C  
ATOM    310  O   ILE A  22     -14.723 -21.838 -23.525  1.00  0.73           O  
ATOM    311  CB  ILE A  22     -17.805 -22.726 -23.073  1.00  0.73           C  
ATOM    312  CG1 ILE A  22     -19.124 -22.103 -22.590  1.00  0.73           C  
ATOM    313  CG2 ILE A  22     -16.925 -23.054 -21.866  1.00  0.73           C  
ATOM    314  CD1 ILE A  22     -20.040 -23.090 -21.902  1.00  0.73           C  
ATOM    315  H   ILE A  22     -18.659 -21.993 -25.391  1.00  0.73           H  
ATOM    316  HA  ILE A  22     -17.006 -20.782 -23.470  1.00  0.73           H  
ATOM    317  HB  ILE A  22     -18.037 -23.640 -23.618  1.00  0.73           H  
ATOM    318 1HG1 ILE A  22     -18.903 -21.292 -21.895  1.00  0.73           H  
ATOM    319 2HG1 ILE A  22     -19.651 -21.686 -23.451  1.00  0.73           H  
ATOM    320 1HG2 ILE A  22     -17.446 -23.750 -21.208  1.00  0.73           H  
ATOM    321 2HG2 ILE A  22     -15.992 -23.504 -22.203  1.00  0.73           H  
ATOM    322 3HG2 ILE A  22     -16.706 -22.136 -21.319  1.00  0.73           H  
ATOM    323 1HD1 ILE A  22     -20.947 -22.599 -21.594  1.00  0.73           H  
ATOM    324 2HD1 ILE A  22     -20.288 -23.897 -22.591  1.00  0.73           H  
ATOM    325 3HD1 ILE A  22     -19.537 -23.500 -21.028  1.00  0.73           H  
ATOM    326  N   SER A  23     -15.457 -23.091 -25.230  1.00  0.73           N  
ATOM    327  CA  SER A  23     -14.134 -23.633 -25.539  1.00  0.73           C  
ATOM    328  C   SER A  23     -13.100 -22.570 -25.952  1.00  0.73           C  
ATOM    329  O   SER A  23     -11.900 -22.851 -25.945  1.00  0.73           O  
ATOM    330  CB  SER A  23     -14.237 -24.671 -26.642  1.00  0.73           C  
ATOM    331  OG  SER A  23     -14.627 -24.080 -27.851  1.00  0.73           O  
ATOM    332  H   SER A  23     -16.250 -23.371 -25.786  1.00  0.73           H  
ATOM    333  HA  SER A  23     -13.761 -24.126 -24.640  1.00  0.73           H  
ATOM    334 1HB  SER A  23     -13.269 -25.154 -26.769  1.00  0.73           H  
ATOM    335 2HB  SER A  23     -14.953 -25.441 -26.360  1.00  0.73           H  
ATOM    336  HG  SER A  23     -14.076 -23.292 -27.946  1.00  0.73           H  
ATOM    337  N   GLU A  24     -13.547 -21.370 -26.349  1.00  0.74           N  
ATOM    338  CA  GLU A  24     -12.627 -20.304 -26.732  1.00  0.74           C  
ATOM    339  C   GLU A  24     -12.298 -19.407 -25.542  1.00  0.74           C  
ATOM    340  O   GLU A  24     -11.488 -18.483 -25.664  1.00  0.74           O  
ATOM    341  CB  GLU A  24     -13.215 -19.440 -27.850  1.00  0.74           C  
ATOM    342  CG  GLU A  24     -13.442 -20.174 -29.163  1.00  0.74           C  
ATOM    343  CD  GLU A  24     -14.080 -19.308 -30.239  1.00  0.74           C  
ATOM    344  OE1 GLU A  24     -14.353 -18.154 -29.985  1.00  0.74           O  
ATOM    345  OE2 GLU A  24     -14.302 -19.816 -31.313  1.00  0.74           O  
ATOM    346  H   GLU A  24     -14.543 -21.155 -26.329  1.00  0.74           H  
ATOM    347  HA  GLU A  24     -11.698 -20.752 -27.084  1.00  0.74           H  
ATOM    348 1HB  GLU A  24     -14.178 -19.037 -27.523  1.00  0.74           H  
ATOM    349 2HB  GLU A  24     -12.552 -18.594 -28.041  1.00  0.74           H  
ATOM    350 1HG  GLU A  24     -12.482 -20.540 -29.528  1.00  0.74           H  
ATOM    351 2HG  GLU A  24     -14.078 -21.036 -28.972  1.00  0.74           H  
ATOM    352  N   VAL A  25     -12.945 -19.655 -24.396  1.00  0.74           N  
ATOM    353  CA  VAL A  25     -12.771 -18.811 -23.222  1.00  0.74           C  
ATOM    354  C   VAL A  25     -11.851 -19.483 -22.214  1.00  0.74           C  
ATOM    355  O   VAL A  25     -12.082 -20.612 -21.786  1.00  0.74           O  
ATOM    356  CB  VAL A  25     -14.138 -18.472 -22.585  1.00  0.74           C  
ATOM    357  CG1 VAL A  25     -13.937 -17.602 -21.323  1.00  0.74           C  
ATOM    358  CG2 VAL A  25     -15.011 -17.714 -23.622  1.00  0.74           C  
ATOM    359  H   VAL A  25     -13.578 -20.450 -24.319  1.00  0.74           H  
ATOM    360  HA  VAL A  25     -12.324 -17.877 -23.524  1.00  0.74           H  
ATOM    361  HB  VAL A  25     -14.638 -19.397 -22.287  1.00  0.74           H  
ATOM    362 1HG1 VAL A  25     -14.903 -17.367 -20.877  1.00  0.74           H  
ATOM    363 2HG1 VAL A  25     -13.331 -18.143 -20.598  1.00  0.74           H  
ATOM    364 3HG1 VAL A  25     -13.430 -16.674 -21.593  1.00  0.74           H  
ATOM    365 1HG2 VAL A  25     -15.981 -17.479 -23.183  1.00  0.74           H  
ATOM    366 2HG2 VAL A  25     -14.511 -16.792 -23.914  1.00  0.74           H  
ATOM    367 3HG2 VAL A  25     -15.160 -18.342 -24.505  1.00  0.74           H  
ATOM    368  N   LYS A  26     -10.776 -18.783 -21.874  1.00  0.75           N  
ATOM    369  CA  LYS A  26      -9.758 -19.277 -20.963  1.00  0.75           C  
ATOM    370  C   LYS A  26     -10.161 -19.003 -19.522  1.00  0.75           C  
ATOM    371  O   LYS A  26      -9.970 -19.841 -18.638  1.00  0.75           O  
ATOM    372  CB  LYS A  26      -8.417 -18.611 -21.289  1.00  0.75           C  
ATOM    373  CG  LYS A  26      -7.234 -19.060 -20.463  1.00  0.75           C  
ATOM    374  CD  LYS A  26      -5.955 -18.418 -20.996  1.00  0.75           C  
ATOM    375  CE  LYS A  26      -4.731 -18.854 -20.212  1.00  0.75           C  
ATOM    376  NZ  LYS A  26      -3.488 -18.228 -20.745  1.00  0.75           N  
ATOM    377  H   LYS A  26     -10.672 -17.845 -22.248  1.00  0.75           H  
ATOM    378  HA  LYS A  26      -9.662 -20.353 -21.092  1.00  0.75           H  
ATOM    379 1HB  LYS A  26      -8.179 -18.783 -22.336  1.00  0.75           H  
ATOM    380 2HB  LYS A  26      -8.518 -17.529 -21.160  1.00  0.75           H  
ATOM    381 1HG  LYS A  26      -7.384 -18.761 -19.424  1.00  0.75           H  
ATOM    382 2HG  LYS A  26      -7.143 -20.144 -20.507  1.00  0.75           H  
ATOM    383 1HD  LYS A  26      -5.822 -18.692 -22.044  1.00  0.75           H  
ATOM    384 2HD  LYS A  26      -6.049 -17.332 -20.935  1.00  0.75           H  
ATOM    385 1HE  LYS A  26      -4.851 -18.570 -19.167  1.00  0.75           H  
ATOM    386 2HE  LYS A  26      -4.635 -19.938 -20.274  1.00  0.75           H  
ATOM    387 1HZ  LYS A  26      -2.694 -18.541 -20.205  1.00  0.75           H  
ATOM    388 2HZ  LYS A  26      -3.365 -18.496 -21.714  1.00  0.75           H  
ATOM    389 3HZ  LYS A  26      -3.563 -17.223 -20.681  1.00  0.75           H  
ATOM    390  N   ASP A  27     -10.714 -17.813 -19.294  1.00  0.76           N  
ATOM    391  CA  ASP A  27     -11.089 -17.393 -17.948  1.00  0.76           C  
ATOM    392  C   ASP A  27     -12.113 -16.261 -17.997  1.00  0.76           C  
ATOM    393  O   ASP A  27     -12.472 -15.782 -19.073  1.00  0.76           O  
ATOM    394  CB  ASP A  27      -9.823 -16.953 -17.186  1.00  0.76           C  
ATOM    395  CG  ASP A  27      -9.897 -17.134 -15.654  1.00  0.76           C  
ATOM    396  OD1 ASP A  27     -10.988 -17.194 -15.125  1.00  0.76           O  
ATOM    397  OD2 ASP A  27      -8.856 -17.220 -15.039  1.00  0.76           O  
ATOM    398  H   ASP A  27     -10.840 -17.181 -20.085  1.00  0.76           H  
ATOM    399  HA  ASP A  27     -11.538 -18.241 -17.431  1.00  0.76           H  
ATOM    400 1HB  ASP A  27      -8.964 -17.511 -17.555  1.00  0.76           H  
ATOM    401 2HB  ASP A  27      -9.635 -15.905 -17.395  1.00  0.76           H  
ATOM    402  N   TYR A  28     -12.604 -15.843 -16.837  1.00  0.78           N  
ATOM    403  CA  TYR A  28     -13.495 -14.680 -16.841  1.00  0.78           C  
ATOM    404  C   TYR A  28     -13.408 -13.880 -15.552  1.00  0.78           C  
ATOM    405  O   TYR A  28     -12.996 -14.385 -14.507  1.00  0.78           O  
ATOM    406  CB  TYR A  28     -14.971 -15.058 -17.070  1.00  0.78           C  
ATOM    407  CG  TYR A  28     -15.693 -15.763 -15.943  1.00  0.78           C  
ATOM    408  CD1 TYR A  28     -16.388 -14.992 -15.022  1.00  0.78           C  
ATOM    409  CD2 TYR A  28     -15.693 -17.127 -15.828  1.00  0.78           C  
ATOM    410  CE1 TYR A  28     -17.070 -15.584 -13.987  1.00  0.78           C  
ATOM    411  CE2 TYR A  28     -16.386 -17.739 -14.777  1.00  0.78           C  
ATOM    412  CZ  TYR A  28     -17.069 -16.963 -13.863  1.00  0.78           C  
ATOM    413  OH  TYR A  28     -17.746 -17.547 -12.820  1.00  0.78           O  
ATOM    414  H   TYR A  28     -12.290 -16.301 -15.977  1.00  0.78           H  
ATOM    415  HA  TYR A  28     -13.184 -14.015 -17.646  1.00  0.78           H  
ATOM    416 1HB  TYR A  28     -15.523 -14.144 -17.275  1.00  0.78           H  
ATOM    417 2HB  TYR A  28     -15.048 -15.682 -17.963  1.00  0.78           H  
ATOM    418  HD1 TYR A  28     -16.386 -13.907 -15.122  1.00  0.78           H  
ATOM    419  HD2 TYR A  28     -15.151 -17.709 -16.554  1.00  0.78           H  
ATOM    420  HE1 TYR A  28     -17.606 -14.969 -13.267  1.00  0.78           H  
ATOM    421  HE2 TYR A  28     -16.391 -18.819 -14.671  1.00  0.78           H  
ATOM    422  HH  TYR A  28     -18.162 -16.864 -12.286  1.00  0.78           H  
ATOM    423  N   GLU A  29     -13.862 -12.636 -15.627  1.00  0.82           N  
ATOM    424  CA  GLU A  29     -13.917 -11.771 -14.462  1.00  0.82           C  
ATOM    425  C   GLU A  29     -15.297 -11.134 -14.344  1.00  0.82           C  
ATOM    426  O   GLU A  29     -15.941 -10.831 -15.348  1.00  0.82           O  
ATOM    427  CB  GLU A  29     -12.848 -10.668 -14.582  1.00  0.82           C  
ATOM    428  CG  GLU A  29     -11.394 -11.173 -14.664  1.00  0.82           C  
ATOM    429  CD  GLU A  29     -10.375 -10.058 -14.776  1.00  0.82           C  
ATOM    430  OE1 GLU A  29     -10.766  -8.914 -14.774  1.00  0.82           O  
ATOM    431  OE2 GLU A  29      -9.206 -10.356 -14.876  1.00  0.82           O  
ATOM    432  H   GLU A  29     -14.157 -12.286 -16.537  1.00  0.82           H  
ATOM    433  HA  GLU A  29     -13.732 -12.365 -13.567  1.00  0.82           H  
ATOM    434 1HB  GLU A  29     -13.044 -10.075 -15.477  1.00  0.82           H  
ATOM    435 2HB  GLU A  29     -12.923  -9.999 -13.725  1.00  0.82           H  
ATOM    436 1HG  GLU A  29     -11.177 -11.768 -13.778  1.00  0.82           H  
ATOM    437 2HG  GLU A  29     -11.298 -11.823 -15.534  1.00  0.82           H  
ATOM    438  N   ARG A  30     -15.756 -10.899 -13.120  1.00  0.86           N  
ATOM    439  CA  ARG A  30     -17.015 -10.174 -12.951  1.00  0.86           C  
ATOM    440  C   ARG A  30     -16.706  -8.801 -12.375  1.00  0.86           C  
ATOM    441  O   ARG A  30     -16.055  -8.679 -11.336  1.00  0.86           O  
ATOM    442  CB  ARG A  30     -17.993 -10.913 -12.060  1.00  0.86           C  
ATOM    443  CG  ARG A  30     -19.356 -10.234 -11.938  1.00  0.86           C  
ATOM    444  CD  ARG A  30     -20.286 -10.997 -11.060  1.00  0.86           C  
ATOM    445  NE  ARG A  30     -21.511 -10.251 -10.751  1.00  0.86           N  
ATOM    446  CZ  ARG A  30     -22.499 -10.711  -9.954  1.00  0.86           C  
ATOM    447  NH1 ARG A  30     -22.406 -11.914  -9.422  1.00  0.86           N  
ATOM    448  NH2 ARG A  30     -23.559  -9.961  -9.696  1.00  0.86           N  
ATOM    449  H   ARG A  30     -15.220 -11.186 -12.313  1.00  0.86           H  
ATOM    450  HA  ARG A  30     -17.490 -10.037 -13.920  1.00  0.86           H  
ATOM    451 1HB  ARG A  30     -18.156 -11.914 -12.452  1.00  0.86           H  
ATOM    452 2HB  ARG A  30     -17.577 -11.011 -11.058  1.00  0.86           H  
ATOM    453 1HG  ARG A  30     -19.237  -9.244 -11.562  1.00  0.86           H  
ATOM    454 2HG  ARG A  30     -19.807 -10.175 -12.935  1.00  0.86           H  
ATOM    455 1HD  ARG A  30     -20.571 -11.923 -11.561  1.00  0.86           H  
ATOM    456 2HD  ARG A  30     -19.785 -11.233 -10.122  1.00  0.86           H  
ATOM    457  HE  ARG A  30     -21.617  -9.315 -11.142  1.00  0.86           H  
ATOM    458 1HH1 ARG A  30     -21.598 -12.491  -9.614  1.00  0.86           H  
ATOM    459 2HH1 ARG A  30     -23.141 -12.260  -8.824  1.00  0.86           H  
ATOM    460 1HH2 ARG A  30     -23.634  -9.009 -10.092  1.00  0.86           H  
ATOM    461 2HH2 ARG A  30     -24.291 -10.305  -9.098  1.00  0.86           H  
ATOM    462  N   ASN A  31     -17.133  -7.771 -13.085  1.00  0.93           N  
ATOM    463  CA  ASN A  31     -16.851  -6.404 -12.698  1.00  0.93           C  
ATOM    464  C   ASN A  31     -18.044  -5.776 -12.001  1.00  0.93           C  
ATOM    465  O   ASN A  31     -19.095  -5.546 -12.606  1.00  0.93           O  
ATOM    466  CB  ASN A  31     -16.414  -5.576 -13.885  1.00  0.93           C  
ATOM    467  CG  ASN A  31     -15.959  -4.192 -13.465  1.00  0.93           C  
ATOM    468  OD1 ASN A  31     -16.305  -3.670 -12.385  1.00  0.93           O  
ATOM    469  ND2 ASN A  31     -15.152  -3.587 -14.293  1.00  0.93           N  
ATOM    470  H   ASN A  31     -17.684  -7.940 -13.920  1.00  0.93           H  
ATOM    471  HA  ASN A  31     -16.031  -6.411 -11.982  1.00  0.93           H  
ATOM    472 1HB  ASN A  31     -15.603  -6.078 -14.416  1.00  0.93           H  
ATOM    473 2HB  ASN A  31     -17.247  -5.488 -14.574  1.00  0.93           H  
ATOM    474 1HD2 ASN A  31     -14.810  -2.668 -14.065  1.00  0.93           H  
ATOM    475 2HD2 ASN A  31     -14.866  -4.030 -15.147  1.00  0.93           H  
ATOM    476  N   THR A  32     -17.899  -5.580 -10.695  1.00  0.99           N  
ATOM    477  CA  THR A  32     -18.962  -5.032  -9.867  1.00  0.99           C  
ATOM    478  C   THR A  32     -18.493  -3.742  -9.203  1.00  0.99           C  
ATOM    479  O   THR A  32     -19.041  -3.315  -8.188  1.00  0.99           O  
ATOM    480  CB  THR A  32     -19.407  -6.036  -8.795  1.00  0.99           C  
ATOM    481  OG1 THR A  32     -18.293  -6.379  -7.956  1.00  0.99           O  
ATOM    482  CG2 THR A  32     -19.905  -7.290  -9.463  1.00  0.99           C  
ATOM    483  H   THR A  32     -17.015  -5.817 -10.265  1.00  0.99           H  
ATOM    484  HA  THR A  32     -19.814  -4.792 -10.499  1.00  0.99           H  
ATOM    485  HB  THR A  32     -20.204  -5.599  -8.192  1.00  0.99           H  
ATOM    486  HG1 THR A  32     -17.587  -6.750  -8.493  1.00  0.99           H  
ATOM    487 1HG2 THR A  32     -20.221  -8.010  -8.711  1.00  0.99           H  
ATOM    488 2HG2 THR A  32     -20.744  -7.055 -10.117  1.00  0.99           H  
ATOM    489 3HG2 THR A  32     -19.097  -7.701 -10.039  1.00  0.99           H  
ATOM    490  N   ASP A  33     -17.422  -3.160  -9.741  1.00  1.04           N  
ATOM    491  CA  ASP A  33     -16.854  -1.941  -9.173  1.00  1.04           C  
ATOM    492  C   ASP A  33     -17.890  -0.816  -9.237  1.00  1.04           C  
ATOM    493  O   ASP A  33     -18.365  -0.507 -10.325  1.00  1.04           O  
ATOM    494  CB  ASP A  33     -15.587  -1.511  -9.913  1.00  1.04           C  
ATOM    495  CG  ASP A  33     -14.815  -0.334  -9.242  1.00  1.04           C  
ATOM    496  OD1 ASP A  33     -15.358   0.758  -9.062  1.00  1.04           O  
ATOM    497  OD2 ASP A  33     -13.670  -0.544  -8.914  1.00  1.04           O  
ATOM    498  H   ASP A  33     -17.024  -3.547 -10.597  1.00  1.04           H  
ATOM    499  HA  ASP A  33     -16.559  -2.166  -8.159  1.00  1.04           H  
ATOM    500 1HB  ASP A  33     -14.911  -2.364  -9.998  1.00  1.04           H  
ATOM    501 2HB  ASP A  33     -15.848  -1.217 -10.926  1.00  1.04           H  
ATOM    502  N   PRO A  34     -18.236  -0.149  -8.122  1.00  1.06           N  
ATOM    503  CA  PRO A  34     -19.210   0.930  -8.037  1.00  1.06           C  
ATOM    504  C   PRO A  34     -19.040   2.036  -9.081  1.00  1.06           C  
ATOM    505  O   PRO A  34     -20.012   2.712  -9.419  1.00  1.06           O  
ATOM    506  CB  PRO A  34     -18.953   1.485  -6.630  1.00  1.06           C  
ATOM    507  CG  PRO A  34     -18.470   0.298  -5.843  1.00  1.06           C  
ATOM    508  CD  PRO A  34     -17.631  -0.499  -6.813  1.00  1.06           C  
ATOM    509  HA  PRO A  34     -20.219   0.497  -8.106  1.00  1.06           H  
ATOM    510 1HB  PRO A  34     -18.211   2.297  -6.680  1.00  1.06           H  
ATOM    511 2HB  PRO A  34     -19.877   1.920  -6.226  1.00  1.06           H  
ATOM    512 1HG  PRO A  34     -17.895   0.635  -4.968  1.00  1.06           H  
ATOM    513 2HG  PRO A  34     -19.327  -0.275  -5.459  1.00  1.06           H  
ATOM    514 1HD  PRO A  34     -16.570  -0.200  -6.772  1.00  1.06           H  
ATOM    515 2HD  PRO A  34     -17.795  -1.559  -6.569  1.00  1.06           H  
ATOM    516  N   ARG A  35     -17.812   2.285  -9.560  1.00  1.04           N  
ATOM    517  CA  ARG A  35     -17.630   3.357 -10.540  1.00  1.04           C  
ATOM    518  C   ARG A  35     -18.209   3.004 -11.913  1.00  1.04           C  
ATOM    519  O   ARG A  35     -18.400   3.886 -12.754  1.00  1.04           O  
ATOM    520  CB  ARG A  35     -16.169   3.689 -10.746  1.00  1.04           C  
ATOM    521  CG  ARG A  35     -15.415   2.694 -11.583  1.00  1.04           C  
ATOM    522  CD  ARG A  35     -13.998   2.988 -11.584  1.00  1.04           C  
ATOM    523  NE  ARG A  35     -13.410   2.706 -10.282  1.00  1.04           N  
ATOM    524  CZ  ARG A  35     -12.182   3.106  -9.882  1.00  1.04           C  
ATOM    525  NH1 ARG A  35     -11.418   3.817 -10.693  1.00  1.04           N  
ATOM    526  NH2 ARG A  35     -11.743   2.788  -8.675  1.00  1.04           N  
ATOM    527  H   ARG A  35     -16.997   1.715  -9.289  1.00  1.04           H  
ATOM    528  HA  ARG A  35     -18.139   4.245 -10.168  1.00  1.04           H  
ATOM    529 1HB  ARG A  35     -16.076   4.665 -11.215  1.00  1.04           H  
ATOM    530 2HB  ARG A  35     -15.671   3.735  -9.776  1.00  1.04           H  
ATOM    531 1HG  ARG A  35     -15.581   1.685 -11.235  1.00  1.04           H  
ATOM    532 2HG  ARG A  35     -15.763   2.771 -12.608  1.00  1.04           H  
ATOM    533 1HD  ARG A  35     -13.521   2.375 -12.332  1.00  1.04           H  
ATOM    534 2HD  ARG A  35     -13.835   4.036 -11.816  1.00  1.04           H  
ATOM    535  HE  ARG A  35     -13.985   2.135  -9.628  1.00  1.04           H  
ATOM    536 1HH1 ARG A  35     -11.752   4.059 -11.618  1.00  1.04           H  
ATOM    537 2HH1 ARG A  35     -10.503   4.121 -10.391  1.00  1.04           H  
ATOM    538 1HH2 ARG A  35     -12.329   2.245  -8.046  1.00  1.04           H  
ATOM    539 2HH2 ARG A  35     -10.829   3.082  -8.380  1.00  1.04           H  
ATOM    540  N   CYS A  36     -18.425   1.714 -12.169  1.00  0.98           N  
ATOM    541  CA  CYS A  36     -18.901   1.281 -13.467  1.00  0.98           C  
ATOM    542  C   CYS A  36     -20.419   1.471 -13.516  1.00  0.98           C  
ATOM    543  O   CYS A  36     -21.106   1.010 -12.609  1.00  0.98           O  
ATOM    544  CB  CYS A  36     -18.570  -0.194 -13.699  1.00  0.98           C  
ATOM    545  SG  CYS A  36     -16.778  -0.624 -13.708  1.00  0.98           S  
ATOM    546  H   CYS A  36     -18.286   1.018 -11.439  1.00  0.98           H  
ATOM    547  HA  CYS A  36     -18.396   1.862 -14.219  1.00  0.98           H  
ATOM    548 1HB  CYS A  36     -19.042  -0.789 -12.911  1.00  0.98           H  
ATOM    549 2HB  CYS A  36     -19.003  -0.522 -14.643  1.00  0.98           H  
ATOM    550  N   PRO A  37     -20.988   2.128 -14.545  1.00  0.91           N  
ATOM    551  CA  PRO A  37     -22.423   2.329 -14.730  1.00  0.91           C  
ATOM    552  C   PRO A  37     -23.263   1.052 -14.638  1.00  0.91           C  
ATOM    553  O   PRO A  37     -24.425   1.095 -14.226  1.00  0.91           O  
ATOM    554  CB  PRO A  37     -22.480   2.893 -16.152  1.00  0.91           C  
ATOM    555  CG  PRO A  37     -21.167   3.613 -16.326  1.00  0.91           C  
ATOM    556  CD  PRO A  37     -20.154   2.762 -15.589  1.00  0.91           C  
ATOM    557  HA  PRO A  37     -22.776   3.073 -13.998  1.00  0.91           H  
ATOM    558 1HB  PRO A  37     -22.616   2.071 -16.873  1.00  0.91           H  
ATOM    559 2HB  PRO A  37     -23.350   3.555 -16.259  1.00  0.91           H  
ATOM    560 1HG  PRO A  37     -20.933   3.720 -17.396  1.00  0.91           H  
ATOM    561 2HG  PRO A  37     -21.239   4.631 -15.914  1.00  0.91           H  
ATOM    562 1HD  PRO A  37     -19.695   2.007 -16.247  1.00  0.91           H  
ATOM    563 2HD  PRO A  37     -19.421   3.457 -15.148  1.00  0.91           H  
ATOM    564  N   GLN A  38     -22.684  -0.076 -15.061  1.00  0.84           N  
ATOM    565  CA  GLN A  38     -23.383  -1.356 -15.055  1.00  0.84           C  
ATOM    566  C   GLN A  38     -22.477  -2.488 -14.598  1.00  0.84           C  
ATOM    567  O   GLN A  38     -21.285  -2.491 -14.919  1.00  0.84           O  
ATOM    568  CB  GLN A  38     -23.885  -1.686 -16.469  1.00  0.84           C  
ATOM    569  CG  GLN A  38     -24.908  -0.707 -17.038  1.00  0.84           C  
ATOM    570  CD  GLN A  38     -25.410  -1.099 -18.413  1.00  0.84           C  
ATOM    571  OE1 GLN A  38     -24.685  -1.667 -19.245  1.00  0.84           O  
ATOM    572  NE2 GLN A  38     -26.679  -0.796 -18.670  1.00  0.84           N  
ATOM    573  H   GLN A  38     -21.734  -0.051 -15.388  1.00  0.84           H  
ATOM    574  HA  GLN A  38     -24.226  -1.295 -14.368  1.00  0.84           H  
ATOM    575 1HB  GLN A  38     -23.033  -1.708 -17.146  1.00  0.84           H  
ATOM    576 2HB  GLN A  38     -24.322  -2.688 -16.470  1.00  0.84           H  
ATOM    577 1HG  GLN A  38     -25.760  -0.657 -16.359  1.00  0.84           H  
ATOM    578 2HG  GLN A  38     -24.450   0.273 -17.127  1.00  0.84           H  
ATOM    579 1HE2 GLN A  38     -27.081  -1.025 -19.558  1.00  0.84           H  
ATOM    580 2HE2 GLN A  38     -27.234  -0.338 -17.972  1.00  0.84           H  
ATOM    581  N   GLU A  39     -23.050  -3.496 -13.937  1.00  0.78           N  
ATOM    582  CA  GLU A  39     -22.262  -4.685 -13.627  1.00  0.78           C  
ATOM    583  C   GLU A  39     -22.091  -5.468 -14.908  1.00  0.78           C  
ATOM    584  O   GLU A  39     -22.988  -5.475 -15.755  1.00  0.78           O  
ATOM    585  CB  GLU A  39     -22.913  -5.594 -12.588  1.00  0.78           C  
ATOM    586  CG  GLU A  39     -23.038  -5.038 -11.190  1.00  0.78           C  
ATOM    587  CD  GLU A  39     -23.514  -6.104 -10.237  1.00  0.78           C  
ATOM    588  OE1 GLU A  39     -23.629  -7.233 -10.676  1.00  0.78           O  
ATOM    589  OE2 GLU A  39     -23.742  -5.813  -9.089  1.00  0.78           O  
ATOM    590  H   GLU A  39     -24.023  -3.445 -13.671  1.00  0.78           H  
ATOM    591  HA  GLU A  39     -21.275  -4.385 -13.272  1.00  0.78           H  
ATOM    592 1HB  GLU A  39     -23.916  -5.837 -12.911  1.00  0.78           H  
ATOM    593 2HB  GLU A  39     -22.351  -6.527 -12.526  1.00  0.78           H  
ATOM    594 1HG  GLU A  39     -22.078  -4.660 -10.861  1.00  0.78           H  
ATOM    595 2HG  GLU A  39     -23.745  -4.211 -11.196  1.00  0.78           H  
ATOM    596  N   HIS A  40     -20.971  -6.158 -15.040  1.00  0.74           N  
ATOM    597  CA  HIS A  40     -20.752  -6.947 -16.245  1.00  0.74           C  
ATOM    598  C   HIS A  40     -19.744  -8.075 -16.129  1.00  0.74           C  
ATOM    599  O   HIS A  40     -18.994  -8.166 -15.158  1.00  0.74           O  
ATOM    600  CB  HIS A  40     -20.372  -6.004 -17.383  1.00  0.74           C  
ATOM    601  CG  HIS A  40     -19.171  -5.120 -17.151  1.00  0.74           C  
ATOM    602  ND1 HIS A  40     -19.231  -3.938 -16.406  1.00  0.74           N  
ATOM    603  CD2 HIS A  40     -17.916  -5.221 -17.580  1.00  0.74           C  
ATOM    604  CE1 HIS A  40     -18.052  -3.362 -16.410  1.00  0.74           C  
ATOM    605  NE2 HIS A  40     -17.231  -4.103 -17.120  1.00  0.74           N  
ATOM    606  H   HIS A  40     -20.267  -6.091 -14.302  1.00  0.74           H  
ATOM    607  HA  HIS A  40     -21.692  -7.411 -16.532  1.00  0.74           H  
ATOM    608 1HB  HIS A  40     -20.171  -6.604 -18.275  1.00  0.74           H  
ATOM    609 2HB  HIS A  40     -21.220  -5.359 -17.611  1.00  0.74           H  
ATOM    610  HD1 HIS A  40     -20.037  -3.527 -15.929  1.00  0.74           H  
ATOM    611  HD2 HIS A  40     -17.425  -5.966 -18.190  1.00  0.74           H  
ATOM    612  HE1 HIS A  40     -17.896  -2.428 -15.884  1.00  0.74           H  
ATOM    613  N   TYR A  41     -19.728  -8.953 -17.131  1.00  0.72           N  
ATOM    614  CA  TYR A  41     -18.709  -9.989 -17.153  1.00  0.72           C  
ATOM    615  C   TYR A  41     -17.714  -9.660 -18.239  1.00  0.72           C  
ATOM    616  O   TYR A  41     -18.080  -9.104 -19.276  1.00  0.72           O  
ATOM    617  CB  TYR A  41     -19.274 -11.400 -17.423  1.00  0.72           C  
ATOM    618  CG  TYR A  41     -20.087 -12.055 -16.352  1.00  0.72           C  
ATOM    619  CD1 TYR A  41     -21.464 -11.983 -16.378  1.00  0.72           C  
ATOM    620  CD2 TYR A  41     -19.445 -12.756 -15.351  1.00  0.72           C  
ATOM    621  CE1 TYR A  41     -22.202 -12.627 -15.400  1.00  0.72           C  
ATOM    622  CE2 TYR A  41     -20.176 -13.394 -14.374  1.00  0.72           C  
ATOM    623  CZ  TYR A  41     -21.549 -13.334 -14.397  1.00  0.72           C  
ATOM    624  OH  TYR A  41     -22.279 -13.982 -13.426  1.00  0.72           O  
ATOM    625  H   TYR A  41     -20.378  -8.875 -17.918  1.00  0.72           H  
ATOM    626  HA  TYR A  41     -18.175  -9.997 -16.206  1.00  0.72           H  
ATOM    627 1HB  TYR A  41     -19.898 -11.355 -18.305  1.00  0.72           H  
ATOM    628 2HB  TYR A  41     -18.442 -12.063 -17.660  1.00  0.72           H  
ATOM    629  HD1 TYR A  41     -21.962 -11.434 -17.177  1.00  0.72           H  
ATOM    630  HD2 TYR A  41     -18.359 -12.802 -15.343  1.00  0.72           H  
ATOM    631  HE1 TYR A  41     -23.288 -12.587 -15.420  1.00  0.72           H  
ATOM    632  HE2 TYR A  41     -19.671 -13.947 -13.588  1.00  0.72           H  
ATOM    633  HH  TYR A  41     -23.216 -13.844 -13.584  1.00  0.72           H  
ATOM    634  N   ILE A  42     -16.463 -10.003 -18.007  1.00  0.70           N  
ATOM    635  CA  ILE A  42     -15.470  -9.883 -19.049  1.00  0.70           C  
ATOM    636  C   ILE A  42     -14.906 -11.262 -19.323  1.00  0.70           C  
ATOM    637  O   ILE A  42     -14.448 -11.950 -18.406  1.00  0.70           O  
ATOM    638  CB  ILE A  42     -14.353  -8.868 -18.706  1.00  0.70           C  
ATOM    639  CG1 ILE A  42     -14.969  -7.481 -18.509  1.00  0.70           C  
ATOM    640  CG2 ILE A  42     -13.309  -8.844 -19.831  1.00  0.70           C  
ATOM    641  CD1 ILE A  42     -14.016  -6.427 -18.025  1.00  0.70           C  
ATOM    642  H   ILE A  42     -16.212 -10.390 -17.101  1.00  0.70           H  
ATOM    643  HA  ILE A  42     -15.959  -9.531 -19.944  1.00  0.70           H  
ATOM    644  HB  ILE A  42     -13.874  -9.155 -17.769  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42     -15.395  -7.162 -19.458  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42     -15.768  -7.560 -17.779  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42     -12.525  -8.132 -19.585  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42     -12.875  -9.838 -19.948  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42     -13.792  -8.548 -20.765  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42     -14.550  -5.478 -17.915  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42     -13.599  -6.723 -17.060  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42     -13.211  -6.305 -18.747  1.00  0.70           H  
ATOM    653  N   PHE A  43     -14.979 -11.700 -20.571  1.00  0.69           N  
ATOM    654  CA  PHE A  43     -14.463 -13.022 -20.893  1.00  0.69           C  
ATOM    655  C   PHE A  43     -13.089 -12.863 -21.486  1.00  0.69           C  
ATOM    656  O   PHE A  43     -12.850 -11.954 -22.283  1.00  0.69           O  
ATOM    657  CB  PHE A  43     -15.360 -13.803 -21.870  1.00  0.69           C  
ATOM    658  CG  PHE A  43     -16.724 -14.305 -21.298  1.00  0.69           C  
ATOM    659  CD1 PHE A  43     -17.067 -14.145 -19.953  1.00  0.69           C  
ATOM    660  CD2 PHE A  43     -17.646 -14.970 -22.125  1.00  0.69           C  
ATOM    661  CE1 PHE A  43     -18.289 -14.613 -19.456  1.00  0.69           C  
ATOM    662  CE2 PHE A  43     -18.863 -15.434 -21.628  1.00  0.69           C  
ATOM    663  CZ  PHE A  43     -19.186 -15.254 -20.296  1.00  0.69           C  
ATOM    664  H   PHE A  43     -15.363 -11.085 -21.287  1.00  0.69           H  
ATOM    665  HA  PHE A  43     -14.370 -13.609 -19.978  1.00  0.69           H  
ATOM    666 1HB  PHE A  43     -15.574 -13.174 -22.735  1.00  0.69           H  
ATOM    667 2HB  PHE A  43     -14.813 -14.668 -22.235  1.00  0.69           H  
ATOM    668  HD1 PHE A  43     -16.373 -13.645 -19.292  1.00  0.69           H  
ATOM    669  HD2 PHE A  43     -17.402 -15.123 -23.170  1.00  0.69           H  
ATOM    670  HE1 PHE A  43     -18.539 -14.476 -18.403  1.00  0.69           H  
ATOM    671  HE2 PHE A  43     -19.563 -15.942 -22.287  1.00  0.69           H  
ATOM    672  HZ  PHE A  43     -20.143 -15.621 -19.906  1.00  0.69           H  
ATOM    673  N   ILE A  44     -12.182 -13.739 -21.093  1.00  0.69           N  
ATOM    674  CA  ILE A  44     -10.833 -13.697 -21.615  1.00  0.69           C  
ATOM    675  C   ILE A  44     -10.648 -14.902 -22.501  1.00  0.69           C  
ATOM    676  O   ILE A  44     -10.736 -16.048 -22.035  1.00  0.69           O  
ATOM    677  CB  ILE A  44      -9.818 -13.744 -20.471  1.00  0.69           C  
ATOM    678  CG1 ILE A  44     -10.067 -12.577 -19.522  1.00  0.69           C  
ATOM    679  CG2 ILE A  44      -8.406 -13.711 -21.052  1.00  0.69           C  
ATOM    680  CD1 ILE A  44      -9.332 -12.672 -18.216  1.00  0.69           C  
ATOM    681  H   ILE A  44     -12.422 -14.459 -20.411  1.00  0.69           H  
ATOM    682  HA  ILE A  44     -10.687 -12.794 -22.209  1.00  0.69           H  
ATOM    683  HB  ILE A  44      -9.954 -14.662 -19.900  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44      -9.768 -11.694 -20.007  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44     -11.134 -12.514 -19.303  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44      -7.677 -13.750 -20.246  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44      -8.264 -14.571 -21.713  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44      -8.269 -12.797 -21.625  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44      -9.563 -11.797 -17.601  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44      -9.648 -13.571 -17.689  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44      -8.262 -12.714 -18.400  1.00  0.69           H  
ATOM    692  N   THR A  45     -10.405 -14.658 -23.773  1.00  0.69           N  
ATOM    693  CA  THR A  45     -10.265 -15.749 -24.702  1.00  0.69           C  
ATOM    694  C   THR A  45      -8.887 -16.355 -24.720  1.00  0.69           C  
ATOM    695  O   THR A  45      -7.917 -15.772 -24.232  1.00  0.69           O  
ATOM    696  CB  THR A  45     -10.712 -15.329 -26.100  1.00  0.69           C  
ATOM    697  OG1 THR A  45      -9.923 -14.217 -26.536  1.00  0.69           O  
ATOM    698  CG2 THR A  45     -12.202 -14.991 -26.059  1.00  0.69           C  
ATOM    699  H   THR A  45     -10.334 -13.695 -24.113  1.00  0.69           H  
ATOM    700  HA  THR A  45     -10.942 -16.522 -24.393  1.00  0.69           H  
ATOM    701  HB  THR A  45     -10.559 -16.157 -26.794  1.00  0.69           H  
ATOM    702  HG1 THR A  45     -10.111 -13.453 -25.931  1.00  0.69           H  
ATOM    703 1HG2 THR A  45     -12.545 -14.715 -27.050  1.00  0.69           H  
ATOM    704 2HG2 THR A  45     -12.755 -15.870 -25.722  1.00  0.69           H  
ATOM    705 3HG2 THR A  45     -12.369 -14.171 -25.363  1.00  0.69           H  
ATOM    706  N   LYS A  46      -8.798 -17.508 -25.363  1.00  0.70           N  
ATOM    707  CA  LYS A  46      -7.552 -18.244 -25.526  1.00  0.70           C  
ATOM    708  C   LYS A  46      -6.458 -17.430 -26.233  1.00  0.70           C  
ATOM    709  O   LYS A  46      -5.270 -17.704 -26.065  1.00  0.70           O  
ATOM    710  CB  LYS A  46      -7.829 -19.529 -26.316  1.00  0.70           C  
ATOM    711  CG  LYS A  46      -8.174 -19.285 -27.791  1.00  0.70           C  
ATOM    712  CD  LYS A  46      -8.469 -20.568 -28.548  1.00  0.70           C  
ATOM    713  CE  LYS A  46      -8.820 -20.273 -30.018  1.00  0.70           C  
ATOM    714  NZ  LYS A  46      -7.632 -19.759 -30.819  1.00  0.70           N  
ATOM    715  H   LYS A  46      -9.670 -17.910 -25.709  1.00  0.70           H  
ATOM    716  HA  LYS A  46      -7.181 -18.510 -24.537  1.00  0.70           H  
ATOM    717 1HB  LYS A  46      -6.958 -20.180 -26.274  1.00  0.70           H  
ATOM    718 2HB  LYS A  46      -8.669 -20.062 -25.863  1.00  0.70           H  
ATOM    719 1HG  LYS A  46      -9.035 -18.616 -27.864  1.00  0.70           H  
ATOM    720 2HG  LYS A  46      -7.329 -18.812 -28.275  1.00  0.70           H  
ATOM    721 1HD  LYS A  46      -7.596 -21.220 -28.514  1.00  0.70           H  
ATOM    722 2HD  LYS A  46      -9.308 -21.082 -28.078  1.00  0.70           H  
ATOM    723 1HE  LYS A  46      -9.189 -21.185 -30.482  1.00  0.70           H  
ATOM    724 2HE  LYS A  46      -9.610 -19.519 -30.043  1.00  0.70           H  
ATOM    725 1HZ  LYS A  46      -7.920 -19.579 -31.764  1.00  0.70           H  
ATOM    726 2HZ  LYS A  46      -7.246 -18.871 -30.428  1.00  0.70           H  
ATOM    727 3HZ  LYS A  46      -6.902 -20.445 -30.817  1.00  0.70           H  
ATOM    728  N   ASP A  47      -6.864 -16.415 -27.004  1.00  0.70           N  
ATOM    729  CA  ASP A  47      -5.937 -15.572 -27.748  1.00  0.70           C  
ATOM    730  C   ASP A  47      -5.510 -14.327 -26.941  1.00  0.70           C  
ATOM    731  O   ASP A  47      -4.740 -13.499 -27.429  1.00  0.70           O  
ATOM    732  CB  ASP A  47      -6.590 -15.127 -29.061  1.00  0.70           C  
ATOM    733  CG  ASP A  47      -6.937 -16.308 -30.017  1.00  0.70           C  
ATOM    734  OD1 ASP A  47      -6.343 -17.365 -29.924  1.00  0.70           O  
ATOM    735  OD2 ASP A  47      -7.813 -16.142 -30.820  1.00  0.70           O  
ATOM    736  H   ASP A  47      -7.856 -16.238 -27.077  1.00  0.70           H  
ATOM    737  HA  ASP A  47      -5.044 -16.156 -27.974  1.00  0.70           H  
ATOM    738 1HB  ASP A  47      -7.511 -14.586 -28.835  1.00  0.70           H  
ATOM    739 2HB  ASP A  47      -5.926 -14.437 -29.581  1.00  0.70           H  
ATOM    740  N   GLY A  48      -6.056 -14.173 -25.728  1.00  0.70           N  
ATOM    741  CA  GLY A  48      -5.783 -13.048 -24.825  1.00  0.70           C  
ATOM    742  C   GLY A  48      -6.768 -11.872 -24.955  1.00  0.70           C  
ATOM    743  O   GLY A  48      -6.811 -10.979 -24.098  1.00  0.70           O  
ATOM    744  H   GLY A  48      -6.683 -14.891 -25.371  1.00  0.70           H  
ATOM    745 1HA  GLY A  48      -5.808 -13.420 -23.800  1.00  0.70           H  
ATOM    746 2HA  GLY A  48      -4.769 -12.692 -25.001  1.00  0.70           H  
ATOM    747  N   THR A  49      -7.565 -11.865 -26.017  1.00  0.70           N  
ATOM    748  CA  THR A  49      -8.538 -10.799 -26.231  1.00  0.70           C  
ATOM    749  C   THR A  49      -9.638 -10.841 -25.180  1.00  0.70           C  
ATOM    750  O   THR A  49     -10.192 -11.915 -24.901  1.00  0.70           O  
ATOM    751  CB  THR A  49      -9.159 -10.867 -27.641  1.00  0.70           C  
ATOM    752  OG1 THR A  49      -8.123 -10.726 -28.631  1.00  0.70           O  
ATOM    753  CG2 THR A  49     -10.193  -9.750 -27.836  1.00  0.70           C  
ATOM    754  H   THR A  49      -7.485 -12.614 -26.687  1.00  0.70           H  
ATOM    755  HA  THR A  49      -8.026  -9.842 -26.139  1.00  0.70           H  
ATOM    756  HB  THR A  49      -9.644 -11.832 -27.774  1.00  0.70           H  
ATOM    757  HG1 THR A  49      -7.440 -11.388 -28.487  1.00  0.70           H  
ATOM    758 1HG2 THR A  49     -10.618  -9.818 -28.837  1.00  0.70           H  
ATOM    759 2HG2 THR A  49     -10.990  -9.843 -27.106  1.00  0.70           H  
ATOM    760 3HG2 THR A  49      -9.712  -8.783 -27.713  1.00  0.70           H  
ATOM    761  N   ARG A  50      -9.934  -9.669 -24.602  1.00  0.69           N  
ATOM    762  CA  ARG A  50     -11.000  -9.524 -23.618  1.00  0.69           C  
ATOM    763  C   ARG A  50     -12.286  -9.059 -24.283  1.00  0.69           C  
ATOM    764  O   ARG A  50     -12.258  -8.173 -25.141  1.00  0.69           O  
ATOM    765  CB  ARG A  50     -10.619  -8.506 -22.546  1.00  0.69           C  
ATOM    766  CG  ARG A  50      -9.878  -9.047 -21.338  1.00  0.69           C  
ATOM    767  CD  ARG A  50      -8.498  -9.571 -21.649  1.00  0.69           C  
ATOM    768  NE  ARG A  50      -7.761  -9.885 -20.416  1.00  0.69           N  
ATOM    769  CZ  ARG A  50      -6.546 -10.484 -20.333  1.00  0.69           C  
ATOM    770  NH1 ARG A  50      -5.883 -10.864 -21.409  1.00  0.69           N  
ATOM    771  NH2 ARG A  50      -6.011 -10.694 -19.140  1.00  0.69           N  
ATOM    772  H   ARG A  50      -9.407  -8.852 -24.873  1.00  0.69           H  
ATOM    773  HA  ARG A  50     -11.168 -10.486 -23.147  1.00  0.69           H  
ATOM    774 1HB  ARG A  50      -9.992  -7.737 -22.992  1.00  0.69           H  
ATOM    775 2HB  ARG A  50     -11.524  -8.018 -22.185  1.00  0.69           H  
ATOM    776 1HG  ARG A  50      -9.784  -8.258 -20.592  1.00  0.69           H  
ATOM    777 2HG  ARG A  50     -10.478  -9.847 -20.933  1.00  0.69           H  
ATOM    778 1HD  ARG A  50      -8.586 -10.483 -22.234  1.00  0.69           H  
ATOM    779 2HD  ARG A  50      -7.930  -8.833 -22.213  1.00  0.69           H  
ATOM    780  HE  ARG A  50      -8.202  -9.627 -19.544  1.00  0.69           H  
ATOM    781 1HH1 ARG A  50      -6.274 -10.729 -22.353  1.00  0.69           H  
ATOM    782 2HH1 ARG A  50      -4.983 -11.304 -21.313  1.00  0.69           H  
ATOM    783 1HH2 ARG A  50      -6.509 -10.409 -18.305  1.00  0.69           H  
ATOM    784 2HH2 ARG A  50      -5.109 -11.138 -19.064  1.00  0.69           H  
ATOM    785  N   TYR A  51     -13.411  -9.612 -23.839  1.00  0.68           N  
ATOM    786  CA  TYR A  51     -14.717  -9.222 -24.352  1.00  0.68           C  
ATOM    787  C   TYR A  51     -15.690  -8.846 -23.257  1.00  0.68           C  
ATOM    788  O   TYR A  51     -15.793  -9.525 -22.241  1.00  0.68           O  
ATOM    789  CB  TYR A  51     -15.317 -10.367 -25.137  1.00  0.68           C  
ATOM    790  CG  TYR A  51     -14.607 -10.730 -26.392  1.00  0.68           C  
ATOM    791  CD1 TYR A  51     -13.523 -11.567 -26.352  1.00  0.68           C  
ATOM    792  CD2 TYR A  51     -15.067 -10.248 -27.598  1.00  0.68           C  
ATOM    793  CE1 TYR A  51     -12.892 -11.911 -27.522  1.00  0.68           C  
ATOM    794  CE2 TYR A  51     -14.441 -10.597 -28.763  1.00  0.68           C  
ATOM    795  CZ  TYR A  51     -13.355 -11.426 -28.727  1.00  0.68           C  
ATOM    796  OH  TYR A  51     -12.722 -11.776 -29.896  1.00  0.68           O  
ATOM    797  H   TYR A  51     -13.339 -10.360 -23.150  1.00  0.68           H  
ATOM    798  HA  TYR A  51     -14.594  -8.355 -25.001  1.00  0.68           H  
ATOM    799 1HB  TYR A  51     -15.341 -11.252 -24.500  1.00  0.68           H  
ATOM    800 2HB  TYR A  51     -16.322 -10.122 -25.369  1.00  0.68           H  
ATOM    801  HD1 TYR A  51     -13.159 -11.949 -25.395  1.00  0.68           H  
ATOM    802  HD2 TYR A  51     -15.927  -9.591 -27.625  1.00  0.68           H  
ATOM    803  HE1 TYR A  51     -12.024 -12.561 -27.499  1.00  0.68           H  
ATOM    804  HE2 TYR A  51     -14.805 -10.216 -29.716  1.00  0.68           H  
ATOM    805  HH  TYR A  51     -11.988 -12.362 -29.698  1.00  0.68           H  
ATOM    806  N   CYS A  52     -16.470  -7.807 -23.503  1.00  0.67           N  
ATOM    807  CA  CYS A  52     -17.472  -7.367 -22.541  1.00  0.67           C  
ATOM    808  C   CYS A  52     -18.793  -8.046 -22.787  1.00  0.67           C  
ATOM    809  O   CYS A  52     -19.344  -7.948 -23.884  1.00  0.67           O  
ATOM    810  CB  CYS A  52     -17.656  -5.897 -22.672  1.00  0.67           C  
ATOM    811  SG  CYS A  52     -16.200  -4.978 -22.303  1.00  0.67           S  
ATOM    812  H   CYS A  52     -16.354  -7.292 -24.364  1.00  0.67           H  
ATOM    813  HA  CYS A  52     -17.133  -7.608 -21.531  1.00  0.67           H  
ATOM    814 1HB  CYS A  52     -17.944  -5.660 -23.692  1.00  0.67           H  
ATOM    815 2HB  CYS A  52     -18.479  -5.588 -22.030  1.00  0.67           H  
ATOM    816  N   ILE A  53     -19.292  -8.741 -21.777  1.00  0.67           N  
ATOM    817  CA  ILE A  53     -20.483  -9.547 -21.923  1.00  0.67           C  
ATOM    818  C   ILE A  53     -21.656  -9.059 -21.028  1.00  0.67           C  
ATOM    819  O   ILE A  53     -21.491  -8.762 -19.832  1.00  0.67           O  
ATOM    820  CB  ILE A  53     -20.114 -10.975 -21.574  1.00  0.67           C  
ATOM    821  CG1 ILE A  53     -18.823 -11.405 -22.263  1.00  0.67           C  
ATOM    822  CG2 ILE A  53     -21.138 -11.829 -22.003  1.00  0.67           C  
ATOM    823  CD1 ILE A  53     -18.830 -11.430 -23.729  1.00  0.67           C  
ATOM    824  H   ILE A  53     -18.798  -8.760 -20.890  1.00  0.67           H  
ATOM    825  HA  ILE A  53     -20.806  -9.509 -22.961  1.00  0.67           H  
ATOM    826  HB  ILE A  53     -19.974 -11.069 -20.514  1.00  0.67           H  
ATOM    827 1HG1 ILE A  53     -18.032 -10.737 -21.931  1.00  0.67           H  
ATOM    828 2HG1 ILE A  53     -18.591 -12.379 -21.919  1.00  0.67           H  
ATOM    829 1HG2 ILE A  53     -20.879 -12.855 -21.760  1.00  0.67           H  
ATOM    830 2HG2 ILE A  53     -22.024 -11.534 -21.499  1.00  0.67           H  
ATOM    831 3HG2 ILE A  53     -21.268 -11.729 -23.074  1.00  0.67           H  
ATOM    832 1HD1 ILE A  53     -17.864 -11.741 -24.063  1.00  0.67           H  
ATOM    833 2HD1 ILE A  53     -19.570 -12.116 -24.071  1.00  0.67           H  
ATOM    834 3HD1 ILE A  53     -19.037 -10.457 -24.105  1.00  0.67           H  
ATOM    835  N   ASP A  54     -22.850  -8.986 -21.621  1.00  0.67           N  
ATOM    836  CA  ASP A  54     -24.072  -8.545 -20.940  1.00  0.67           C  
ATOM    837  C   ASP A  54     -24.708  -9.644 -20.097  1.00  0.67           C  
ATOM    838  O   ASP A  54     -25.334 -10.567 -20.611  1.00  0.67           O  
ATOM    839  CB  ASP A  54     -25.084  -8.037 -21.971  1.00  0.67           C  
ATOM    840  CG  ASP A  54     -26.409  -7.507 -21.409  1.00  0.67           C  
ATOM    841  OD1 ASP A  54     -26.777  -7.817 -20.278  1.00  0.67           O  
ATOM    842  OD2 ASP A  54     -27.052  -6.784 -22.133  1.00  0.67           O  
ATOM    843  H   ASP A  54     -22.910  -9.244 -22.596  1.00  0.67           H  
ATOM    844  HA  ASP A  54     -23.809  -7.717 -20.281  1.00  0.67           H  
ATOM    845 1HB  ASP A  54     -24.624  -7.236 -22.549  1.00  0.67           H  
ATOM    846 2HB  ASP A  54     -25.303  -8.837 -22.664  1.00  0.67           H  
ATOM    847  N   LEU A  55     -24.581  -9.507 -18.782  1.00  0.67           N  
ATOM    848  CA  LEU A  55     -25.044 -10.499 -17.817  1.00  0.67           C  
ATOM    849  C   LEU A  55     -26.535 -10.813 -17.871  1.00  0.67           C  
ATOM    850  O   LEU A  55     -26.955 -11.814 -17.286  1.00  0.67           O  
ATOM    851  CB  LEU A  55     -24.654 -10.081 -16.387  1.00  0.67           C  
ATOM    852  CG  LEU A  55     -25.300  -8.843 -15.785  1.00  0.67           C  
ATOM    853  CD1 LEU A  55     -26.651  -9.188 -15.161  1.00  0.67           C  
ATOM    854  CD2 LEU A  55     -24.367  -8.295 -14.732  1.00  0.67           C  
ATOM    855  H   LEU A  55     -24.093  -8.690 -18.442  1.00  0.67           H  
ATOM    856  HA  LEU A  55     -24.523 -11.426 -18.027  1.00  0.67           H  
ATOM    857 1HB  LEU A  55     -24.880 -10.908 -15.721  1.00  0.67           H  
ATOM    858 2HB  LEU A  55     -23.580  -9.907 -16.365  1.00  0.67           H  
ATOM    859  HG  LEU A  55     -25.458  -8.095 -16.566  1.00  0.67           H  
ATOM    860 1HD1 LEU A  55     -27.086  -8.287 -14.730  1.00  0.67           H  
ATOM    861 2HD1 LEU A  55     -27.321  -9.584 -15.902  1.00  0.67           H  
ATOM    862 3HD1 LEU A  55     -26.507  -9.931 -14.377  1.00  0.67           H  
ATOM    863 1HD2 LEU A  55     -24.810  -7.404 -14.303  1.00  0.67           H  
ATOM    864 2HD2 LEU A  55     -24.212  -9.038 -13.950  1.00  0.67           H  
ATOM    865 3HD2 LEU A  55     -23.422  -8.049 -15.181  1.00  0.67           H  
ATOM    866  N   SER A  56     -27.353  -9.953 -18.495  1.00  0.68           N  
ATOM    867  CA  SER A  56     -28.781 -10.233 -18.536  1.00  0.68           C  
ATOM    868  C   SER A  56     -29.146 -11.235 -19.638  1.00  0.68           C  
ATOM    869  O   SER A  56     -30.279 -11.721 -19.688  1.00  0.68           O  
ATOM    870  CB  SER A  56     -29.588  -8.953 -18.681  1.00  0.68           C  
ATOM    871  OG  SER A  56     -29.442  -8.360 -19.937  1.00  0.68           O  
ATOM    872  H   SER A  56     -26.985  -9.133 -18.995  1.00  0.68           H  
ATOM    873  HA  SER A  56     -29.061 -10.677 -17.583  1.00  0.68           H  
ATOM    874 1HB  SER A  56     -30.638  -9.172 -18.503  1.00  0.68           H  
ATOM    875 2HB  SER A  56     -29.268  -8.249 -17.915  1.00  0.68           H  
ATOM    876  HG  SER A  56     -28.485  -8.144 -20.037  1.00  0.68           H  
ATOM    877  N   ARG A  57     -28.198 -11.548 -20.528  1.00  0.68           N  
ATOM    878  CA  ARG A  57     -28.467 -12.490 -21.606  1.00  0.68           C  
ATOM    879  C   ARG A  57     -28.345 -13.912 -21.064  1.00  0.68           C  
ATOM    880  O   ARG A  57     -27.374 -14.251 -20.376  1.00  0.68           O  
ATOM    881  CB  ARG A  57     -27.522 -12.254 -22.771  1.00  0.68           C  
ATOM    882  CG  ARG A  57     -27.695 -10.890 -23.475  1.00  0.68           C  
ATOM    883  CD  ARG A  57     -26.742 -10.707 -24.626  1.00  0.68           C  
ATOM    884  NE  ARG A  57     -26.850  -9.368 -25.242  1.00  0.68           N  
ATOM    885  CZ  ARG A  57     -27.697  -9.032 -26.244  1.00  0.68           C  
ATOM    886  NH1 ARG A  57     -28.511  -9.928 -26.756  1.00  0.68           N  
ATOM    887  NH2 ARG A  57     -27.710  -7.795 -26.714  1.00  0.68           N  
ATOM    888  H   ARG A  57     -27.269 -11.127 -20.452  1.00  0.68           H  
ATOM    889  HA  ARG A  57     -29.489 -12.338 -21.957  1.00  0.68           H  
ATOM    890 1HB  ARG A  57     -26.518 -12.256 -22.401  1.00  0.68           H  
ATOM    891 2HB  ARG A  57     -27.615 -13.048 -23.506  1.00  0.68           H  
ATOM    892 1HG  ARG A  57     -28.711 -10.801 -23.852  1.00  0.68           H  
ATOM    893 2HG  ARG A  57     -27.510 -10.094 -22.747  1.00  0.68           H  
ATOM    894 1HD  ARG A  57     -25.717 -10.841 -24.272  1.00  0.68           H  
ATOM    895 2HD  ARG A  57     -26.958 -11.445 -25.390  1.00  0.68           H  
ATOM    896  HE  ARG A  57     -26.247  -8.637 -24.875  1.00  0.68           H  
ATOM    897 1HH1 ARG A  57     -28.510 -10.875 -26.403  1.00  0.68           H  
ATOM    898 2HH1 ARG A  57     -29.140  -9.671 -27.505  1.00  0.68           H  
ATOM    899 1HH2 ARG A  57     -27.087  -7.101 -26.320  1.00  0.68           H  
ATOM    900 2HH2 ARG A  57     -28.343  -7.546 -27.460  1.00  0.68           H  
ATOM    901  N   GLU A  58     -29.277 -14.776 -21.439  1.00  0.69           N  
ATOM    902  CA  GLU A  58     -29.270 -16.132 -20.906  1.00  0.69           C  
ATOM    903  C   GLU A  58     -27.999 -16.910 -21.218  1.00  0.69           C  
ATOM    904  O   GLU A  58     -27.499 -17.631 -20.354  1.00  0.69           O  
ATOM    905  CB  GLU A  58     -30.478 -16.903 -21.437  1.00  0.69           C  
ATOM    906  CG  GLU A  58     -31.819 -16.433 -20.872  1.00  0.69           C  
ATOM    907  CD  GLU A  58     -33.007 -17.158 -21.465  1.00  0.69           C  
ATOM    908  OE1 GLU A  58     -32.820 -17.917 -22.386  1.00  0.69           O  
ATOM    909  OE2 GLU A  58     -34.101 -16.947 -20.993  1.00  0.69           O  
ATOM    910  H   GLU A  58     -30.035 -14.471 -22.034  1.00  0.69           H  
ATOM    911  HA  GLU A  58     -29.361 -16.064 -19.820  1.00  0.69           H  
ATOM    912 1HB  GLU A  58     -30.519 -16.809 -22.522  1.00  0.69           H  
ATOM    913 2HB  GLU A  58     -30.365 -17.962 -21.204  1.00  0.69           H  
ATOM    914 1HG  GLU A  58     -31.816 -16.584 -19.792  1.00  0.69           H  
ATOM    915 2HG  GLU A  58     -31.920 -15.364 -21.058  1.00  0.69           H  
ATOM    916  N   TRP A  59     -27.439 -16.741 -22.419  1.00  0.69           N  
ATOM    917  CA  TRP A  59     -26.221 -17.475 -22.760  1.00  0.69           C  
ATOM    918  C   TRP A  59     -25.030 -17.069 -21.910  1.00  0.69           C  
ATOM    919  O   TRP A  59     -24.071 -17.819 -21.758  1.00  0.69           O  
ATOM    920  CB  TRP A  59     -25.842 -17.337 -24.234  1.00  0.69           C  
ATOM    921  CG  TRP A  59     -25.459 -15.949 -24.752  1.00  0.69           C  
ATOM    922  CD1 TRP A  59     -26.292 -15.063 -25.363  1.00  0.69           C  
ATOM    923  CD2 TRP A  59     -24.140 -15.312 -24.741  1.00  0.69           C  
ATOM    924  NE1 TRP A  59     -25.594 -13.942 -25.753  1.00  0.69           N  
ATOM    925  CE2 TRP A  59     -24.284 -14.073 -25.384  1.00  0.69           C  
ATOM    926  CE3 TRP A  59     -22.871 -15.694 -24.258  1.00  0.69           C  
ATOM    927  CZ2 TRP A  59     -23.211 -13.209 -25.573  1.00  0.69           C  
ATOM    928  CZ3 TRP A  59     -21.788 -14.821 -24.448  1.00  0.69           C  
ATOM    929  CH2 TRP A  59     -21.966 -13.616 -25.098  1.00  0.69           C  
ATOM    930  H   TRP A  59     -27.873 -16.127 -23.091  1.00  0.69           H  
ATOM    931  HA  TRP A  59     -26.412 -18.534 -22.580  1.00  0.69           H  
ATOM    932 1HB  TRP A  59     -24.998 -18.001 -24.437  1.00  0.69           H  
ATOM    933 2HB  TRP A  59     -26.671 -17.696 -24.841  1.00  0.69           H  
ATOM    934  HD1 TRP A  59     -27.352 -15.230 -25.543  1.00  0.69           H  
ATOM    935  HE1 TRP A  59     -25.975 -13.152 -26.245  1.00  0.69           H  
ATOM    936  HE3 TRP A  59     -22.747 -16.642 -23.756  1.00  0.69           H  
ATOM    937  HZ2 TRP A  59     -23.317 -12.246 -26.086  1.00  0.69           H  
ATOM    938  HZ3 TRP A  59     -20.808 -15.117 -24.083  1.00  0.69           H  
ATOM    939  HH2 TRP A  59     -21.123 -12.964 -25.254  1.00  0.69           H  
ATOM    940  N   VAL A  60     -25.067 -15.873 -21.350  1.00  0.71           N  
ATOM    941  CA  VAL A  60     -23.952 -15.409 -20.570  1.00  0.71           C  
ATOM    942  C   VAL A  60     -24.015 -16.084 -19.242  1.00  0.71           C  
ATOM    943  O   VAL A  60     -23.007 -16.567 -18.724  1.00  0.71           O  
ATOM    944  CB  VAL A  60     -24.027 -13.913 -20.399  1.00  0.71           C  
ATOM    945  CG1 VAL A  60     -22.894 -13.424 -19.481  1.00  0.71           C  
ATOM    946  CG2 VAL A  60     -24.022 -13.345 -21.764  1.00  0.71           C  
ATOM    947  H   VAL A  60     -25.890 -15.281 -21.424  1.00  0.71           H  
ATOM    948  HA  VAL A  60     -23.022 -15.674 -21.074  1.00  0.71           H  
ATOM    949  HB  VAL A  60     -24.963 -13.636 -19.913  1.00  0.71           H  
ATOM    950 1HG1 VAL A  60     -22.953 -12.347 -19.373  1.00  0.71           H  
ATOM    951 2HG1 VAL A  60     -22.994 -13.897 -18.503  1.00  0.71           H  
ATOM    952 3HG1 VAL A  60     -21.936 -13.688 -19.905  1.00  0.71           H  
ATOM    953 1HG2 VAL A  60     -24.103 -12.278 -21.737  1.00  0.71           H  
ATOM    954 2HG2 VAL A  60     -23.119 -13.629 -22.250  1.00  0.71           H  
ATOM    955 3HG2 VAL A  60     -24.860 -13.755 -22.309  1.00  0.71           H  
ATOM    956  N   GLN A  61     -25.227 -16.129 -18.699  1.00  0.73           N  
ATOM    957  CA  GLN A  61     -25.450 -16.753 -17.414  1.00  0.73           C  
ATOM    958  C   GLN A  61     -25.120 -18.240 -17.517  1.00  0.73           C  
ATOM    959  O   GLN A  61     -24.425 -18.788 -16.661  1.00  0.73           O  
ATOM    960  CB  GLN A  61     -26.909 -16.540 -17.013  1.00  0.73           C  
ATOM    961  CG  GLN A  61     -27.231 -15.086 -16.701  1.00  0.73           C  
ATOM    962  CD  GLN A  61     -28.707 -14.825 -16.444  1.00  0.73           C  
ATOM    963  OE1 GLN A  61     -29.497 -15.726 -16.117  1.00  0.73           O  
ATOM    964  NE2 GLN A  61     -29.084 -13.564 -16.597  1.00  0.73           N  
ATOM    965  H   GLN A  61     -26.007 -15.698 -19.203  1.00  0.73           H  
ATOM    966  HA  GLN A  61     -24.794 -16.295 -16.677  1.00  0.73           H  
ATOM    967 1HB  GLN A  61     -27.562 -16.862 -17.826  1.00  0.73           H  
ATOM    968 2HB  GLN A  61     -27.143 -17.147 -16.139  1.00  0.73           H  
ATOM    969 1HG  GLN A  61     -26.667 -14.771 -15.826  1.00  0.73           H  
ATOM    970 2HG  GLN A  61     -26.937 -14.482 -17.569  1.00  0.73           H  
ATOM    971 1HE2 GLN A  61     -30.033 -13.296 -16.459  1.00  0.73           H  
ATOM    972 2HE2 GLN A  61     -28.380 -12.870 -16.863  1.00  0.73           H  
ATOM    973  N   GLU A  62     -25.530 -18.870 -18.624  1.00  0.76           N  
ATOM    974  CA  GLU A  62     -25.227 -20.275 -18.854  1.00  0.76           C  
ATOM    975  C   GLU A  62     -23.729 -20.505 -18.893  1.00  0.76           C  
ATOM    976  O   GLU A  62     -23.206 -21.389 -18.209  1.00  0.76           O  
ATOM    977  CB  GLU A  62     -25.832 -20.753 -20.182  1.00  0.76           C  
ATOM    978  CG  GLU A  62     -25.526 -22.211 -20.539  1.00  0.76           C  
ATOM    979  CD  GLU A  62     -26.085 -22.641 -21.895  1.00  0.76           C  
ATOM    980  OE1 GLU A  62     -26.918 -21.957 -22.432  1.00  0.76           O  
ATOM    981  OE2 GLU A  62     -25.650 -23.665 -22.395  1.00  0.76           O  
ATOM    982  H   GLU A  62     -26.100 -18.368 -19.306  1.00  0.76           H  
ATOM    983  HA  GLU A  62     -25.645 -20.861 -18.033  1.00  0.76           H  
ATOM    984 1HB  GLU A  62     -26.916 -20.619 -20.158  1.00  0.76           H  
ATOM    985 2HB  GLU A  62     -25.450 -20.133 -20.992  1.00  0.76           H  
ATOM    986 1HG  GLU A  62     -24.446 -22.344 -20.548  1.00  0.76           H  
ATOM    987 2HG  GLU A  62     -25.933 -22.854 -19.760  1.00  0.76           H  
ATOM    988  N   PHE A  63     -23.025 -19.701 -19.688  1.00  0.79           N  
ATOM    989  CA  PHE A  63     -21.598 -19.890 -19.815  1.00  0.79           C  
ATOM    990  C   PHE A  63     -20.896 -19.647 -18.490  1.00  0.79           C  
ATOM    991  O   PHE A  63     -20.013 -20.417 -18.108  1.00  0.79           O  
ATOM    992  CB  PHE A  63     -21.040 -18.966 -20.897  1.00  0.79           C  
ATOM    993  CG  PHE A  63     -21.501 -19.346 -22.297  1.00  0.79           C  
ATOM    994  CD1 PHE A  63     -22.456 -20.341 -22.477  1.00  0.79           C  
ATOM    995  CD2 PHE A  63     -20.997 -18.720 -23.428  1.00  0.79           C  
ATOM    996  CE1 PHE A  63     -22.898 -20.690 -23.730  1.00  0.79           C  
ATOM    997  CE2 PHE A  63     -21.444 -19.072 -24.691  1.00  0.79           C  
ATOM    998  CZ  PHE A  63     -22.393 -20.053 -24.839  1.00  0.79           C  
ATOM    999  H   PHE A  63     -23.483 -18.975 -20.242  1.00  0.79           H  
ATOM   1000  HA  PHE A  63     -21.416 -20.918 -20.112  1.00  0.79           H  
ATOM   1001 1HB  PHE A  63     -21.365 -17.942 -20.697  1.00  0.79           H  
ATOM   1002 2HB  PHE A  63     -19.953 -18.983 -20.874  1.00  0.79           H  
ATOM   1003  HD1 PHE A  63     -22.864 -20.844 -21.610  1.00  0.79           H  
ATOM   1004  HD2 PHE A  63     -20.244 -17.942 -23.322  1.00  0.79           H  
ATOM   1005  HE1 PHE A  63     -23.655 -21.472 -23.839  1.00  0.79           H  
ATOM   1006  HE2 PHE A  63     -21.051 -18.571 -25.568  1.00  0.79           H  
ATOM   1007  HZ  PHE A  63     -22.744 -20.327 -25.830  1.00  0.79           H  
ATOM   1008  N   ALA A  64     -21.318 -18.619 -17.745  1.00  0.83           N  
ATOM   1009  CA  ALA A  64     -20.694 -18.333 -16.462  1.00  0.83           C  
ATOM   1010  C   ALA A  64     -20.873 -19.503 -15.494  1.00  0.83           C  
ATOM   1011  O   ALA A  64     -19.918 -19.910 -14.828  1.00  0.83           O  
ATOM   1012  CB  ALA A  64     -21.290 -17.063 -15.861  1.00  0.83           C  
ATOM   1013  H   ALA A  64     -22.059 -18.007 -18.084  1.00  0.83           H  
ATOM   1014  HA  ALA A  64     -19.627 -18.187 -16.628  1.00  0.83           H  
ATOM   1015 1HB  ALA A  64     -20.802 -16.842 -14.912  1.00  0.83           H  
ATOM   1016 2HB  ALA A  64     -21.144 -16.228 -16.549  1.00  0.83           H  
ATOM   1017 3HB  ALA A  64     -22.358 -17.210 -15.697  1.00  0.83           H  
ATOM   1018  N   GLU A  65     -22.077 -20.096 -15.453  1.00  0.87           N  
ATOM   1019  CA  GLU A  65     -22.303 -21.233 -14.564  1.00  0.87           C  
ATOM   1020  C   GLU A  65     -21.479 -22.444 -14.981  1.00  0.87           C  
ATOM   1021  O   GLU A  65     -20.944 -23.170 -14.131  1.00  0.87           O  
ATOM   1022  CB  GLU A  65     -23.793 -21.606 -14.492  1.00  0.87           C  
ATOM   1023  CG  GLU A  65     -24.673 -20.589 -13.737  1.00  0.87           C  
ATOM   1024  CD  GLU A  65     -26.149 -20.971 -13.680  1.00  0.87           C  
ATOM   1025  OE1 GLU A  65     -26.529 -21.942 -14.294  1.00  0.87           O  
ATOM   1026  OE2 GLU A  65     -26.889 -20.287 -13.008  1.00  0.87           O  
ATOM   1027  H   GLU A  65     -22.847 -19.735 -16.020  1.00  0.87           H  
ATOM   1028  HA  GLU A  65     -21.987 -20.945 -13.563  1.00  0.87           H  
ATOM   1029 1HB  GLU A  65     -24.186 -21.690 -15.510  1.00  0.87           H  
ATOM   1030 2HB  GLU A  65     -23.903 -22.578 -14.016  1.00  0.87           H  
ATOM   1031 1HG  GLU A  65     -24.297 -20.495 -12.719  1.00  0.87           H  
ATOM   1032 2HG  GLU A  65     -24.574 -19.618 -14.218  1.00  0.87           H  
ATOM   1033  N   LYS A  66     -21.361 -22.677 -16.290  1.00  0.90           N  
ATOM   1034  CA  LYS A  66     -20.593 -23.820 -16.755  1.00  0.90           C  
ATOM   1035  C   LYS A  66     -19.107 -23.654 -16.489  1.00  0.90           C  
ATOM   1036  O   LYS A  66     -18.450 -24.602 -16.046  1.00  0.90           O  
ATOM   1037  CB  LYS A  66     -20.885 -24.092 -18.223  1.00  0.90           C  
ATOM   1038  CG  LYS A  66     -22.280 -24.684 -18.425  1.00  0.90           C  
ATOM   1039  CD  LYS A  66     -22.627 -24.937 -19.874  1.00  0.90           C  
ATOM   1040  CE  LYS A  66     -23.961 -25.688 -19.959  1.00  0.90           C  
ATOM   1041  NZ  LYS A  66     -24.420 -25.890 -21.351  1.00  0.90           N  
ATOM   1042  H   LYS A  66     -21.836 -22.070 -16.963  1.00  0.90           H  
ATOM   1043  HA  LYS A  66     -20.925 -24.694 -16.197  1.00  0.90           H  
ATOM   1044 1HB  LYS A  66     -20.833 -23.153 -18.781  1.00  0.90           H  
ATOM   1045 2HB  LYS A  66     -20.143 -24.771 -18.636  1.00  0.90           H  
ATOM   1046 1HG  LYS A  66     -22.359 -25.621 -17.873  1.00  0.90           H  
ATOM   1047 2HG  LYS A  66     -23.016 -23.987 -18.017  1.00  0.90           H  
ATOM   1048 1HD  LYS A  66     -22.713 -23.984 -20.400  1.00  0.90           H  
ATOM   1049 2HD  LYS A  66     -21.847 -25.528 -20.349  1.00  0.90           H  
ATOM   1050 1HE  LYS A  66     -23.829 -26.664 -19.489  1.00  0.90           H  
ATOM   1051 2HE  LYS A  66     -24.727 -25.135 -19.418  1.00  0.90           H  
ATOM   1052 1HZ  LYS A  66     -25.288 -26.396 -21.349  1.00  0.90           H  
ATOM   1053 2HZ  LYS A  66     -24.587 -24.983 -21.786  1.00  0.90           H  
ATOM   1054 3HZ  LYS A  66     -23.737 -26.401 -21.878  1.00  0.90           H  
ATOM   1055  N   ILE A  67     -18.580 -22.450 -16.688  1.00  0.93           N  
ATOM   1056  CA  ILE A  67     -17.170 -22.230 -16.430  1.00  0.93           C  
ATOM   1057  C   ILE A  67     -16.918 -22.359 -14.936  1.00  0.93           C  
ATOM   1058  O   ILE A  67     -15.967 -23.014 -14.516  1.00  0.93           O  
ATOM   1059  CB  ILE A  67     -16.678 -20.868 -16.924  1.00  0.93           C  
ATOM   1060  CG1 ILE A  67     -16.745 -20.789 -18.477  1.00  0.93           C  
ATOM   1061  CG2 ILE A  67     -15.218 -20.728 -16.462  1.00  0.93           C  
ATOM   1062  CD1 ILE A  67     -16.568 -19.375 -19.039  1.00  0.93           C  
ATOM   1063  H   ILE A  67     -19.156 -21.689 -17.053  1.00  0.93           H  
ATOM   1064  HA  ILE A  67     -16.597 -23.003 -16.942  1.00  0.93           H  
ATOM   1065  HB  ILE A  67     -17.303 -20.068 -16.518  1.00  0.93           H  
ATOM   1066 1HG1 ILE A  67     -15.962 -21.424 -18.895  1.00  0.93           H  
ATOM   1067 2HG1 ILE A  67     -17.711 -21.172 -18.806  1.00  0.93           H  
ATOM   1068 1HG2 ILE A  67     -14.803 -19.794 -16.792  1.00  0.93           H  
ATOM   1069 2HG2 ILE A  67     -15.185 -20.782 -15.379  1.00  0.93           H  
ATOM   1070 3HG2 ILE A  67     -14.628 -21.544 -16.882  1.00  0.93           H  
ATOM   1071 1HD1 ILE A  67     -16.629 -19.406 -20.128  1.00  0.93           H  
ATOM   1072 2HD1 ILE A  67     -17.360 -18.730 -18.648  1.00  0.93           H  
ATOM   1073 3HD1 ILE A  67     -15.597 -18.980 -18.743  1.00  0.93           H  
ATOM   1074  N   ALA A  68     -17.774 -21.741 -14.118  1.00  0.96           N  
ATOM   1075  CA  ALA A  68     -17.611 -21.826 -12.676  1.00  0.96           C  
ATOM   1076  C   ALA A  68     -17.663 -23.276 -12.203  1.00  0.96           C  
ATOM   1077  O   ALA A  68     -16.899 -23.677 -11.312  1.00  0.96           O  
ATOM   1078  CB  ALA A  68     -18.697 -21.025 -11.990  1.00  0.96           C  
ATOM   1079  H   ALA A  68     -18.551 -21.195 -14.492  1.00  0.96           H  
ATOM   1080  HA  ALA A  68     -16.639 -21.414 -12.418  1.00  0.96           H  
ATOM   1081 1HB  ALA A  68     -18.561 -21.072 -10.912  1.00  0.96           H  
ATOM   1082 2HB  ALA A  68     -18.644 -19.989 -12.323  1.00  0.96           H  
ATOM   1083 3HB  ALA A  68     -19.670 -21.440 -12.256  1.00  0.96           H  
ATOM   1084  N   SER A  69     -18.537 -24.087 -12.813  1.00  0.99           N  
ATOM   1085  CA  SER A  69     -18.640 -25.483 -12.434  1.00  0.99           C  
ATOM   1086  C   SER A  69     -17.338 -26.212 -12.755  1.00  0.99           C  
ATOM   1087  O   SER A  69     -16.837 -26.982 -11.929  1.00  0.99           O  
ATOM   1088  CB  SER A  69     -19.801 -26.135 -13.158  1.00  0.99           C  
ATOM   1089  OG  SER A  69     -21.025 -25.566 -12.759  1.00  0.99           O  
ATOM   1090  H   SER A  69     -19.174 -23.724 -13.524  1.00  0.99           H  
ATOM   1091  HA  SER A  69     -18.816 -25.539 -11.359  1.00  0.99           H  
ATOM   1092 1HB  SER A  69     -19.675 -26.013 -14.231  1.00  0.99           H  
ATOM   1093 2HB  SER A  69     -19.805 -27.201 -12.948  1.00  0.99           H  
ATOM   1094  HG  SER A  69     -21.009 -24.639 -13.100  1.00  0.99           H  
ATOM   1095  N   GLU A  70     -16.761 -25.937 -13.934  1.00  1.03           N  
ATOM   1096  CA  GLU A  70     -15.495 -26.560 -14.307  1.00  1.03           C  
ATOM   1097  C   GLU A  70     -14.397 -26.164 -13.334  1.00  1.03           C  
ATOM   1098  O   GLU A  70     -13.640 -27.013 -12.862  1.00  1.03           O  
ATOM   1099  CB  GLU A  70     -15.066 -26.175 -15.728  1.00  1.03           C  
ATOM   1100  CG  GLU A  70     -13.752 -26.864 -16.178  1.00  1.03           C  
ATOM   1101  CD  GLU A  70     -13.311 -26.541 -17.608  1.00  1.03           C  
ATOM   1102  OE1 GLU A  70     -13.956 -25.757 -18.263  1.00  1.03           O  
ATOM   1103  OE2 GLU A  70     -12.330 -27.103 -18.039  1.00  1.03           O  
ATOM   1104  H   GLU A  70     -17.225 -25.304 -14.589  1.00  1.03           H  
ATOM   1105  HA  GLU A  70     -15.617 -27.642 -14.263  1.00  1.03           H  
ATOM   1106 1HB  GLU A  70     -15.856 -26.435 -16.432  1.00  1.03           H  
ATOM   1107 2HB  GLU A  70     -14.920 -25.095 -15.783  1.00  1.03           H  
ATOM   1108 1HG  GLU A  70     -12.961 -26.556 -15.494  1.00  1.03           H  
ATOM   1109 2HG  GLU A  70     -13.873 -27.941 -16.078  1.00  1.03           H  
ATOM   1110  N   LEU A  71     -14.332 -24.875 -13.000  1.00  1.11           N  
ATOM   1111  CA  LEU A  71     -13.297 -24.391 -12.103  1.00  1.11           C  
ATOM   1112  C   LEU A  71     -13.432 -25.029 -10.730  1.00  1.11           C  
ATOM   1113  O   LEU A  71     -12.431 -25.402 -10.109  1.00  1.11           O  
ATOM   1114  CB  LEU A  71     -13.393 -22.872 -11.988  1.00  1.11           C  
ATOM   1115  CG  LEU A  71     -13.033 -22.095 -13.274  1.00  1.11           C  
ATOM   1116  CD1 LEU A  71     -13.363 -20.613 -13.079  1.00  1.11           C  
ATOM   1117  CD2 LEU A  71     -11.569 -22.304 -13.595  1.00  1.11           C  
ATOM   1118  H   LEU A  71     -14.994 -24.219 -13.416  1.00  1.11           H  
ATOM   1119  HA  LEU A  71     -12.329 -24.655 -12.516  1.00  1.11           H  
ATOM   1120 1HB  LEU A  71     -14.417 -22.614 -11.722  1.00  1.11           H  
ATOM   1121 2HB  LEU A  71     -12.734 -22.537 -11.191  1.00  1.11           H  
ATOM   1122  HG  LEU A  71     -13.627 -22.468 -14.101  1.00  1.11           H  
ATOM   1123 1HD1 LEU A  71     -13.121 -20.061 -13.989  1.00  1.11           H  
ATOM   1124 2HD1 LEU A  71     -14.424 -20.503 -12.863  1.00  1.11           H  
ATOM   1125 3HD1 LEU A  71     -12.781 -20.216 -12.251  1.00  1.11           H  
ATOM   1126 1HD2 LEU A  71     -11.319 -21.761 -14.510  1.00  1.11           H  
ATOM   1127 2HD2 LEU A  71     -10.958 -21.932 -12.773  1.00  1.11           H  
ATOM   1128 3HD2 LEU A  71     -11.379 -23.365 -13.739  1.00  1.11           H  
ATOM   1129  N   THR A  72     -14.672 -25.205 -10.276  1.00  1.31           N  
ATOM   1130  CA  THR A  72     -14.928 -25.825  -8.993  1.00  1.31           C  
ATOM   1131  C   THR A  72     -14.445 -27.269  -9.020  1.00  1.31           C  
ATOM   1132  O   THR A  72     -13.785 -27.731  -8.084  1.00  1.31           O  
ATOM   1133  CB  THR A  72     -16.424 -25.788  -8.658  1.00  1.31           C  
ATOM   1134  OG1 THR A  72     -16.866 -24.418  -8.603  1.00  1.31           O  
ATOM   1135  CG2 THR A  72     -16.676 -26.465  -7.325  1.00  1.31           C  
ATOM   1136  H   THR A  72     -15.464 -24.862 -10.821  1.00  1.31           H  
ATOM   1137  HA  THR A  72     -14.376 -25.287  -8.225  1.00  1.31           H  
ATOM   1138  HB  THR A  72     -16.982 -26.305  -9.436  1.00  1.31           H  
ATOM   1139  HG1 THR A  72     -16.793 -24.026  -9.509  1.00  1.31           H  
ATOM   1140 1HG2 THR A  72     -17.740 -26.435  -7.100  1.00  1.31           H  
ATOM   1141 2HG2 THR A  72     -16.344 -27.503  -7.380  1.00  1.31           H  
ATOM   1142 3HG2 THR A  72     -16.122 -25.947  -6.544  1.00  1.31           H  
ATOM   1143  N   ALA A  73     -14.769 -27.982 -10.103  1.00  1.75           N  
ATOM   1144  CA  ALA A  73     -14.361 -29.368 -10.242  1.00  1.75           C  
ATOM   1145  C   ALA A  73     -12.842 -29.494 -10.217  1.00  1.75           C  
ATOM   1146  O   ALA A  73     -12.303 -30.410  -9.591  1.00  1.75           O  
ATOM   1147  CB  ALA A  73     -14.903 -29.935 -11.541  1.00  1.75           C  
ATOM   1148  H   ALA A  73     -15.331 -27.553 -10.839  1.00  1.75           H  
ATOM   1149  HA  ALA A  73     -14.766 -29.929  -9.403  1.00  1.75           H  
ATOM   1150 1HB  ALA A  73     -14.615 -30.980 -11.632  1.00  1.75           H  
ATOM   1151 2HB  ALA A  73     -15.990 -29.852 -11.544  1.00  1.75           H  
ATOM   1152 3HB  ALA A  73     -14.497 -29.372 -12.378  1.00  1.75           H  
ATOM   1153  N   LEU A  74     -12.149 -28.550 -10.857  1.00  2.63           N  
ATOM   1154  CA  LEU A  74     -10.694 -28.556 -10.875  1.00  2.63           C  
ATOM   1155  C   LEU A  74     -10.131 -28.290  -9.482  1.00  2.63           C  
ATOM   1156  O   LEU A  74      -9.157 -28.922  -9.063  1.00  2.63           O  
ATOM   1157  CB  LEU A  74     -10.192 -27.498 -11.861  1.00  2.63           C  
ATOM   1158  CG  LEU A  74     -10.483 -27.801 -13.341  1.00  2.63           C  
ATOM   1159  CD1 LEU A  74     -10.144 -26.582 -14.187  1.00  2.63           C  
ATOM   1160  CD2 LEU A  74      -9.679 -29.008 -13.767  1.00  2.63           C  
ATOM   1161  H   LEU A  74     -12.653 -27.829 -11.376  1.00  2.63           H  
ATOM   1162  HA  LEU A  74     -10.357 -29.536 -11.204  1.00  2.63           H  
ATOM   1163 1HB  LEU A  74     -10.667 -26.549 -11.618  1.00  2.63           H  
ATOM   1164 2HB  LEU A  74      -9.118 -27.388 -11.738  1.00  2.63           H  
ATOM   1165  HG  LEU A  74     -11.536 -28.019 -13.470  1.00  2.63           H  
ATOM   1166 1HD1 LEU A  74     -10.362 -26.795 -15.236  1.00  2.63           H  
ATOM   1167 2HD1 LEU A  74     -10.746 -25.744 -13.861  1.00  2.63           H  
ATOM   1168 3HD1 LEU A  74      -9.091 -26.339 -14.074  1.00  2.63           H  
ATOM   1169 1HD2 LEU A  74      -9.892 -29.229 -14.814  1.00  2.63           H  
ATOM   1170 2HD2 LEU A  74      -8.616 -28.801 -13.646  1.00  2.63           H  
ATOM   1171 3HD2 LEU A  74      -9.957 -29.863 -13.150  1.00  2.63           H  
ATOM   1172  N   ALA A  75     -10.761 -27.366  -8.747  1.00  4.31           N  
ATOM   1173  CA  ALA A  75     -10.354 -27.049  -7.383  1.00  4.31           C  
ATOM   1174  C   ALA A  75     -10.503 -28.270  -6.481  1.00  4.31           C  
ATOM   1175  O   ALA A  75      -9.680 -28.518  -5.595  1.00  4.31           O  
ATOM   1176  CB  ALA A  75     -11.183 -25.900  -6.837  1.00  4.31           C  
ATOM   1177  H   ALA A  75     -11.540 -26.851  -9.157  1.00  4.31           H  
ATOM   1178  HA  ALA A  75      -9.304 -26.760  -7.400  1.00  4.31           H  
ATOM   1179 1HB  ALA A  75     -10.856 -25.662  -5.829  1.00  4.31           H  
ATOM   1180 2HB  ALA A  75     -11.061 -25.029  -7.481  1.00  4.31           H  
ATOM   1181 3HB  ALA A  75     -12.230 -26.188  -6.819  1.00  4.31           H  
ATOM   1182  N   GLY A  76     -11.556 -29.048  -6.723  1.00  7.20           N  
ATOM   1183  CA  GLY A  76     -11.843 -30.248  -5.958  1.00  7.20           C  
ATOM   1184  C   GLY A  76     -10.579 -31.063  -5.703  1.00  7.20           C  
ATOM   1185  O   GLY A  76     -10.626 -32.106  -5.046  1.00  7.20           O  
ATOM   1186  H   GLY A  76     -12.208 -28.770  -7.457  1.00  7.20           H  
ATOM   1187 1HA  GLY A  76     -12.306 -29.973  -5.011  1.00  7.20           H  
ATOM   1188 2HA  GLY A  76     -12.563 -30.852  -6.509  1.00  7.20           H  
TER    1189
ENDMDL

REMARK ID 642052 MODEL 3 1esr-n02
PFRMAT TS
TARGET 1esr-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.577   1.642  -1.903  1.00 22.01           N  
ATOM      2  CA  GLY A   1      -1.425   1.207  -2.683  1.00 22.01           C  
ATOM      3  C   GLY A   1      -0.144   1.311  -1.867  1.00 22.01           C  
ATOM      4  O   GLY A   1       0.690   0.408  -1.882  1.00 22.01           O  
ATOM      5  H   GLY A   1      -2.572   1.475  -0.903  1.00 22.01           H  
ATOM      6 1HA  GLY A   1      -1.571   0.177  -3.007  1.00 22.01           H  
ATOM      7 2HA  GLY A   1      -1.340   1.819  -3.580  1.00 22.01           H  
ATOM      8  N   ASP A   2       0.011   2.438  -1.177  1.00 18.32           N  
ATOM      9  CA  ASP A   2       1.185   2.711  -0.344  1.00 18.32           C  
ATOM     10  C   ASP A   2       2.532   2.449  -1.043  1.00 18.32           C  
ATOM     11  O   ASP A   2       3.298   1.614  -0.571  1.00 18.32           O  
ATOM     12  CB  ASP A   2       1.123   1.890   0.948  1.00 18.32           C  
ATOM     13  CG  ASP A   2      -0.063   2.273   1.839  1.00 18.32           C  
ATOM     14  OD1 ASP A   2      -0.321   3.447   1.979  1.00 18.32           O  
ATOM     15  OD2 ASP A   2      -0.702   1.390   2.358  1.00 18.32           O  
ATOM     16  H   ASP A   2      -0.729   3.125  -1.229  1.00 18.32           H  
ATOM     17  HA  ASP A   2       1.153   3.764  -0.061  1.00 18.32           H  
ATOM     18 1HB  ASP A   2       1.055   0.826   0.707  1.00 18.32           H  
ATOM     19 2HB  ASP A   2       2.047   2.033   1.513  1.00 18.32           H  
ATOM     20  N   PRO A   3       2.874   3.160  -2.145  1.00 13.80           N  
ATOM     21  CA  PRO A   3       4.108   3.000  -2.912  1.00 13.80           C  
ATOM     22  C   PRO A   3       5.369   3.003  -2.045  1.00 13.80           C  
ATOM     23  O   PRO A   3       6.345   2.316  -2.346  1.00 13.80           O  
ATOM     24  CB  PRO A   3       4.093   4.242  -3.811  1.00 13.80           C  
ATOM     25  CG  PRO A   3       2.637   4.545  -4.008  1.00 13.80           C  
ATOM     26  CD  PRO A   3       1.997   4.246  -2.668  1.00 13.80           C  
ATOM     27  HA  PRO A   3       4.045   2.076  -3.506  1.00 13.80           H  
ATOM     28 1HB  PRO A   3       4.642   5.063  -3.329  1.00 13.80           H  
ATOM     29 2HB  PRO A   3       4.613   4.024  -4.756  1.00 13.80           H  
ATOM     30 1HG  PRO A   3       2.507   5.594  -4.317  1.00 13.80           H  
ATOM     31 2HG  PRO A   3       2.231   3.923  -4.819  1.00 13.80           H  
ATOM     32 1HD  PRO A   3       2.020   5.122  -2.006  1.00 13.80           H  
ATOM     33 2HD  PRO A   3       0.995   3.919  -2.889  1.00 13.80           H  
ATOM     34  N   GLY A   4       5.347   3.748  -0.935  1.00  9.55           N  
ATOM     35  CA  GLY A   4       6.495   3.848  -0.029  1.00  9.55           C  
ATOM     36  C   GLY A   4       6.614   2.628   0.888  1.00  9.55           C  
ATOM     37  O   GLY A   4       6.563   2.750   2.113  1.00  9.55           O  
ATOM     38  H   GLY A   4       4.519   4.274  -0.712  1.00  9.55           H  
ATOM     39 1HA  GLY A   4       7.407   3.953  -0.616  1.00  9.55           H  
ATOM     40 2HA  GLY A   4       6.399   4.749   0.575  1.00  9.55           H  
ATOM     41  N   LEU A   5       6.753   1.460   0.276  1.00  6.27           N  
ATOM     42  CA  LEU A   5       6.810   0.184   0.976  1.00  6.27           C  
ATOM     43  C   LEU A   5       7.933  -0.709   0.486  1.00  6.27           C  
ATOM     44  O   LEU A   5       8.051  -0.993  -0.706  1.00  6.27           O  
ATOM     45  CB  LEU A   5       5.484  -0.567   0.815  1.00  6.27           C  
ATOM     46  CG  LEU A   5       5.439  -1.992   1.410  1.00  6.27           C  
ATOM     47  CD1 LEU A   5       5.586  -1.932   2.919  1.00  6.27           C  
ATOM     48  CD2 LEU A   5       4.131  -2.651   1.018  1.00  6.27           C  
ATOM     49  H   LEU A   5       6.794   1.485  -0.740  1.00  6.27           H  
ATOM     50  HA  LEU A   5       6.971   0.383   2.034  1.00  6.27           H  
ATOM     51 1HB  LEU A   5       4.695   0.020   1.289  1.00  6.27           H  
ATOM     52 2HB  LEU A   5       5.252  -0.636  -0.250  1.00  6.27           H  
ATOM     53  HG  LEU A   5       6.268  -2.570   1.019  1.00  6.27           H  
ATOM     54 1HD1 LEU A   5       5.565  -2.944   3.324  1.00  6.27           H  
ATOM     55 2HD1 LEU A   5       6.532  -1.464   3.177  1.00  6.27           H  
ATOM     56 3HD1 LEU A   5       4.768  -1.352   3.342  1.00  6.27           H  
ATOM     57 1HD2 LEU A   5       4.097  -3.662   1.425  1.00  6.27           H  
ATOM     58 2HD2 LEU A   5       3.296  -2.068   1.414  1.00  6.27           H  
ATOM     59 3HD2 LEU A   5       4.059  -2.693  -0.069  1.00  6.27           H  
ATOM     60  N   ILE A   6       8.743  -1.171   1.423  1.00  4.06           N  
ATOM     61  CA  ILE A   6       9.822  -2.086   1.116  1.00  4.06           C  
ATOM     62  C   ILE A   6       9.489  -3.469   1.628  1.00  4.06           C  
ATOM     63  O   ILE A   6       9.187  -3.643   2.809  1.00  4.06           O  
ATOM     64  CB  ILE A   6      11.145  -1.626   1.745  1.00  4.06           C  
ATOM     65  CG1 ILE A   6      11.536  -0.258   1.182  1.00  4.06           C  
ATOM     66  CG2 ILE A   6      12.239  -2.669   1.493  1.00  4.06           C  
ATOM     67  CD1 ILE A   6      12.696   0.378   1.900  1.00  4.06           C  
ATOM     68  H   ILE A   6       8.596  -0.886   2.380  1.00  4.06           H  
ATOM     69  HA  ILE A   6       9.948  -2.140   0.036  1.00  4.06           H  
ATOM     70  HB  ILE A   6      11.011  -1.508   2.820  1.00  4.06           H  
ATOM     71 1HG1 ILE A   6      11.797  -0.372   0.131  1.00  4.06           H  
ATOM     72 2HG1 ILE A   6      10.682   0.414   1.256  1.00  4.06           H  
ATOM     73 1HG2 ILE A   6      13.169  -2.338   1.953  1.00  4.06           H  
ATOM     74 2HG2 ILE A   6      11.944  -3.626   1.926  1.00  4.06           H  
ATOM     75 3HG2 ILE A   6      12.386  -2.789   0.420  1.00  4.06           H  
ATOM     76 1HD1 ILE A   6      12.917   1.345   1.448  1.00  4.06           H  
ATOM     77 2HD1 ILE A   6      12.441   0.519   2.952  1.00  4.06           H  
ATOM     78 3HD1 ILE A   6      13.570  -0.266   1.822  1.00  4.06           H  
ATOM     79  N   VAL A   7       9.528  -4.447   0.736  1.00  2.69           N  
ATOM     80  CA  VAL A   7       9.252  -5.819   1.112  1.00  2.69           C  
ATOM     81  C   VAL A   7      10.514  -6.663   0.936  1.00  2.69           C  
ATOM     82  O   VAL A   7      10.963  -6.850  -0.196  1.00  2.69           O  
ATOM     83  CB  VAL A   7       8.138  -6.407   0.247  1.00  2.69           C  
ATOM     84  CG1 VAL A   7       7.893  -7.845   0.669  1.00  2.69           C  
ATOM     85  CG2 VAL A   7       6.885  -5.551   0.401  1.00  2.69           C  
ATOM     86  H   VAL A   7       9.762  -4.226  -0.222  1.00  2.69           H  
ATOM     87  HA  VAL A   7       8.888  -5.835   2.131  1.00  2.69           H  
ATOM     88  HB  VAL A   7       8.450  -6.419  -0.797  1.00  2.69           H  
ATOM     89 1HG1 VAL A   7       7.108  -8.278   0.053  1.00  2.69           H  
ATOM     90 2HG1 VAL A   7       8.815  -8.424   0.547  1.00  2.69           H  
ATOM     91 3HG1 VAL A   7       7.590  -7.868   1.715  1.00  2.69           H  
ATOM     92 1HG2 VAL A   7       6.084  -5.961  -0.212  1.00  2.69           H  
ATOM     93 2HG2 VAL A   7       6.574  -5.540   1.447  1.00  2.69           H  
ATOM     94 3HG2 VAL A   7       7.102  -4.537   0.075  1.00  2.69           H  
ATOM     95  N   PRO A   8      11.152  -7.120   2.022  1.00  1.88           N  
ATOM     96  CA  PRO A   8      12.348  -7.933   2.000  1.00  1.88           C  
ATOM     97  C   PRO A   8      12.140  -9.234   1.249  1.00  1.88           C  
ATOM     98  O   PRO A   8      11.072  -9.846   1.337  1.00  1.88           O  
ATOM     99  CB  PRO A   8      12.598  -8.206   3.487  1.00  1.88           C  
ATOM    100  CG  PRO A   8      11.930  -7.061   4.207  1.00  1.88           C  
ATOM    101  CD  PRO A   8      10.712  -6.737   3.379  1.00  1.88           C  
ATOM    102  HA  PRO A   8      13.173  -7.355   1.556  1.00  1.88           H  
ATOM    103 1HB  PRO A   8      12.178  -9.186   3.761  1.00  1.88           H  
ATOM    104 2HB  PRO A   8      13.679  -8.259   3.680  1.00  1.88           H  
ATOM    105 1HG  PRO A   8      11.676  -7.357   5.237  1.00  1.88           H  
ATOM    106 2HG  PRO A   8      12.622  -6.209   4.285  1.00  1.88           H  
ATOM    107 1HD  PRO A   8       9.839  -7.328   3.697  1.00  1.88           H  
ATOM    108 2HD  PRO A   8      10.553  -5.654   3.465  1.00  1.88           H  
ATOM    109  N   VAL A   9      13.180  -9.668   0.555  1.00  1.41           N  
ATOM    110  CA  VAL A   9      13.183 -10.938  -0.152  1.00  1.41           C  
ATOM    111  C   VAL A   9      14.371 -11.749   0.318  1.00  1.41           C  
ATOM    112  O   VAL A   9      15.502 -11.265   0.287  1.00  1.41           O  
ATOM    113  CB  VAL A   9      13.261 -10.734  -1.684  1.00  1.41           C  
ATOM    114  CG1 VAL A   9      13.322 -12.096  -2.409  1.00  1.41           C  
ATOM    115  CG2 VAL A   9      12.032  -9.938  -2.149  1.00  1.41           C  
ATOM    116  H   VAL A   9      14.013  -9.098   0.524  1.00  1.41           H  
ATOM    117  HA  VAL A   9      12.267 -11.481   0.084  1.00  1.41           H  
ATOM    118  HB  VAL A   9      14.170 -10.190  -1.930  1.00  1.41           H  
ATOM    119 1HG1 VAL A   9      13.384 -11.935  -3.485  1.00  1.41           H  
ATOM    120 2HG1 VAL A   9      14.198 -12.656  -2.081  1.00  1.41           H  
ATOM    121 3HG1 VAL A   9      12.424 -12.672  -2.187  1.00  1.41           H  
ATOM    122 1HG2 VAL A   9      12.075  -9.789  -3.228  1.00  1.41           H  
ATOM    123 2HG2 VAL A   9      11.128 -10.497  -1.904  1.00  1.41           H  
ATOM    124 3HG2 VAL A   9      12.000  -8.967  -1.654  1.00  1.41           H  
ATOM    125  N   TYR A  10      14.115 -12.969   0.763  1.00  1.12           N  
ATOM    126  CA  TYR A  10      15.195 -13.833   1.207  1.00  1.12           C  
ATOM    127  C   TYR A  10      15.407 -14.985   0.270  1.00  1.12           C  
ATOM    128  O   TYR A  10      14.480 -15.733  -0.036  1.00  1.12           O  
ATOM    129  CB  TYR A  10      14.950 -14.363   2.618  1.00  1.12           C  
ATOM    130  CG  TYR A  10      15.980 -15.409   3.045  1.00  1.12           C  
ATOM    131  CD1 TYR A  10      17.280 -15.042   3.374  1.00  1.12           C  
ATOM    132  CD2 TYR A  10      15.602 -16.742   3.124  1.00  1.12           C  
ATOM    133  CE1 TYR A  10      18.193 -16.013   3.763  1.00  1.12           C  
ATOM    134  CE2 TYR A  10      16.505 -17.694   3.521  1.00  1.12           C  
ATOM    135  CZ  TYR A  10      17.796 -17.341   3.836  1.00  1.12           C  
ATOM    136  OH  TYR A  10      18.697 -18.305   4.233  1.00  1.12           O  
ATOM    137  H   TYR A  10      13.163 -13.304   0.778  1.00  1.12           H  
ATOM    138  HA  TYR A  10      16.118 -13.255   1.220  1.00  1.12           H  
ATOM    139 1HB  TYR A  10      14.982 -13.538   3.331  1.00  1.12           H  
ATOM    140 2HB  TYR A  10      13.959 -14.813   2.676  1.00  1.12           H  
ATOM    141  HD1 TYR A  10      17.582 -13.997   3.319  1.00  1.12           H  
ATOM    142  HD2 TYR A  10      14.582 -17.033   2.876  1.00  1.12           H  
ATOM    143  HE1 TYR A  10      19.215 -15.732   4.014  1.00  1.12           H  
ATOM    144  HE2 TYR A  10      16.193 -18.728   3.589  1.00  1.12           H  
ATOM    145  HH  TYR A  10      18.287 -19.176   4.150  1.00  1.12           H  
ATOM    146  N   CYS A  11      16.642 -15.122  -0.168  1.00  0.94           N  
ATOM    147  CA  CYS A  11      17.036 -16.195  -1.057  1.00  0.94           C  
ATOM    148  C   CYS A  11      18.059 -17.065  -0.356  1.00  0.94           C  
ATOM    149  O   CYS A  11      19.076 -16.557   0.118  1.00  0.94           O  
ATOM    150  CB  CYS A  11      17.650 -15.632  -2.331  1.00  0.94           C  
ATOM    151  SG  CYS A  11      16.564 -14.499  -3.234  1.00  0.94           S  
ATOM    152  H   CYS A  11      17.337 -14.452   0.130  1.00  0.94           H  
ATOM    153  HA  CYS A  11      16.163 -16.798  -1.302  1.00  0.94           H  
ATOM    154 1HB  CYS A  11      18.568 -15.099  -2.088  1.00  0.94           H  
ATOM    155 2HB  CYS A  11      17.916 -16.451  -2.998  1.00  0.94           H  
ATOM    156  N   CYS A  12      17.816 -18.353  -0.278  1.00  0.81           N  
ATOM    157  CA  CYS A  12      18.762 -19.200   0.431  1.00  0.81           C  
ATOM    158  C   CYS A  12      20.106 -19.309  -0.290  1.00  0.81           C  
ATOM    159  O   CYS A  12      20.141 -19.654  -1.468  1.00  0.81           O  
ATOM    160  CB  CYS A  12      18.186 -20.590   0.572  1.00  0.81           C  
ATOM    161  SG  CYS A  12      16.770 -20.659   1.648  1.00  0.81           S  
ATOM    162  H   CYS A  12      16.962 -18.750  -0.661  1.00  0.81           H  
ATOM    163  HA  CYS A  12      18.896 -18.784   1.422  1.00  0.81           H  
ATOM    164 1HB  CYS A  12      17.890 -20.966  -0.408  1.00  0.81           H  
ATOM    165 2HB  CYS A  12      18.956 -21.254   0.956  1.00  0.81           H  
ATOM    166  N   PRO A  13      21.247 -18.989   0.374  1.00  0.73           N  
ATOM    167  CA  PRO A  13      22.588 -19.133  -0.177  1.00  0.73           C  
ATOM    168  C   PRO A  13      23.145 -20.551  -0.041  1.00  0.73           C  
ATOM    169  O   PRO A  13      24.101 -20.926  -0.723  1.00  0.73           O  
ATOM    170  CB  PRO A  13      23.383 -18.160   0.694  1.00  0.73           C  
ATOM    171  CG  PRO A  13      22.677 -18.203   2.051  1.00  0.73           C  
ATOM    172  CD  PRO A  13      21.208 -18.394   1.734  1.00  0.73           C  
ATOM    173  HA  PRO A  13      22.585 -18.814  -1.229  1.00  0.73           H  
ATOM    174 1HB  PRO A  13      24.432 -18.486   0.753  1.00  0.73           H  
ATOM    175 2HB  PRO A  13      23.380 -17.158   0.240  1.00  0.73           H  
ATOM    176 1HG  PRO A  13      23.077 -19.014   2.672  1.00  0.73           H  
ATOM    177 2HG  PRO A  13      22.864 -17.270   2.601  1.00  0.73           H  
ATOM    178 1HD  PRO A  13      20.782 -19.101   2.467  1.00  0.73           H  
ATOM    179 2HD  PRO A  13      20.696 -17.422   1.738  1.00  0.73           H  
ATOM    180  N   THR A  14      22.558 -21.313   0.883  1.00  0.69           N  
ATOM    181  CA  THR A  14      23.025 -22.651   1.231  1.00  0.69           C  
ATOM    182  C   THR A  14      21.844 -23.584   1.407  1.00  0.69           C  
ATOM    183  O   THR A  14      20.709 -23.120   1.516  1.00  0.69           O  
ATOM    184  CB  THR A  14      23.865 -22.647   2.530  1.00  0.69           C  
ATOM    185  OG1 THR A  14      23.025 -22.290   3.635  1.00  0.69           O  
ATOM    186  CG2 THR A  14      25.035 -21.667   2.445  1.00  0.69           C  
ATOM    187  H   THR A  14      21.765 -20.947   1.382  1.00  0.69           H  
ATOM    188  HA  THR A  14      23.639 -23.035   0.416  1.00  0.69           H  
ATOM    189  HB  THR A  14      24.257 -23.650   2.696  1.00  0.69           H  
ATOM    190  HG1 THR A  14      22.301 -22.919   3.695  1.00  0.69           H  
ATOM    191 1HG2 THR A  14      25.604 -21.704   3.372  1.00  0.69           H  
ATOM    192 2HG2 THR A  14      25.681 -21.944   1.611  1.00  0.69           H  
ATOM    193 3HG2 THR A  14      24.674 -20.664   2.296  1.00  0.69           H  
ATOM    194  N   TYR A  15      22.110 -24.890   1.477  1.00  0.68           N  
ATOM    195  CA  TYR A  15      21.032 -25.843   1.706  1.00  0.68           C  
ATOM    196  C   TYR A  15      21.367 -26.898   2.759  1.00  0.68           C  
ATOM    197  O   TYR A  15      22.533 -27.232   2.984  1.00  0.68           O  
ATOM    198  CB  TYR A  15      20.639 -26.532   0.407  1.00  0.68           C  
ATOM    199  CG  TYR A  15      20.249 -25.559  -0.673  1.00  0.68           C  
ATOM    200  CD1 TYR A  15      21.190 -25.152  -1.604  1.00  0.68           C  
ATOM    201  CD2 TYR A  15      18.980 -25.029  -0.704  1.00  0.68           C  
ATOM    202  CE1 TYR A  15      20.846 -24.245  -2.579  1.00  0.68           C  
ATOM    203  CE2 TYR A  15      18.637 -24.120  -1.665  1.00  0.68           C  
ATOM    204  CZ  TYR A  15      19.562 -23.728  -2.617  1.00  0.68           C  
ATOM    205  OH  TYR A  15      19.220 -22.824  -3.607  1.00  0.68           O  
ATOM    206  H   TYR A  15      23.059 -25.218   1.374  1.00  0.68           H  
ATOM    207  HA  TYR A  15      20.166 -25.296   2.074  1.00  0.68           H  
ATOM    208 1HB  TYR A  15      21.465 -27.145   0.045  1.00  0.68           H  
ATOM    209 2HB  TYR A  15      19.792 -27.195   0.593  1.00  0.68           H  
ATOM    210  HD1 TYR A  15      22.201 -25.557  -1.571  1.00  0.68           H  
ATOM    211  HD2 TYR A  15      18.256 -25.328   0.037  1.00  0.68           H  
ATOM    212  HE1 TYR A  15      21.583 -23.933  -3.318  1.00  0.68           H  
ATOM    213  HE2 TYR A  15      17.650 -23.715  -1.672  1.00  0.68           H  
ATOM    214  HH  TYR A  15      19.908 -22.831  -4.310  1.00  0.68           H  
ATOM    215  N   VAL A  16      20.317 -27.436   3.367  1.00  0.69           N  
ATOM    216  CA  VAL A  16      20.393 -28.539   4.317  1.00  0.69           C  
ATOM    217  C   VAL A  16      20.814 -29.819   3.598  1.00  0.69           C  
ATOM    218  O   VAL A  16      20.257 -30.164   2.554  1.00  0.69           O  
ATOM    219  CB  VAL A  16      19.020 -28.747   4.983  1.00  0.69           C  
ATOM    220  CG1 VAL A  16      19.025 -29.929   5.855  1.00  0.69           C  
ATOM    221  CG2 VAL A  16      18.645 -27.549   5.778  1.00  0.69           C  
ATOM    222  H   VAL A  16      19.401 -27.052   3.142  1.00  0.69           H  
ATOM    223  HA  VAL A  16      21.134 -28.296   5.079  1.00  0.69           H  
ATOM    224  HB  VAL A  16      18.301 -28.931   4.216  1.00  0.69           H  
ATOM    225 1HG1 VAL A  16      18.034 -30.073   6.289  1.00  0.69           H  
ATOM    226 2HG1 VAL A  16      19.269 -30.765   5.252  1.00  0.69           H  
ATOM    227 3HG1 VAL A  16      19.758 -29.809   6.651  1.00  0.69           H  
ATOM    228 1HG2 VAL A  16      17.682 -27.744   6.213  1.00  0.69           H  
ATOM    229 2HG2 VAL A  16      19.380 -27.384   6.564  1.00  0.69           H  
ATOM    230 3HG2 VAL A  16      18.598 -26.673   5.134  1.00  0.69           H  
ATOM    231  N   THR A  17      21.791 -30.527   4.160  1.00  0.70           N  
ATOM    232  CA  THR A  17      22.312 -31.747   3.546  1.00  0.70           C  
ATOM    233  C   THR A  17      21.647 -33.047   4.020  1.00  0.70           C  
ATOM    234  O   THR A  17      21.940 -34.124   3.495  1.00  0.70           O  
ATOM    235  CB  THR A  17      23.824 -31.822   3.780  1.00  0.70           C  
ATOM    236  OG1 THR A  17      24.094 -31.873   5.190  1.00  0.70           O  
ATOM    237  CG2 THR A  17      24.485 -30.590   3.185  1.00  0.70           C  
ATOM    238  H   THR A  17      22.204 -30.192   5.019  1.00  0.70           H  
ATOM    239  HA  THR A  17      22.149 -31.671   2.470  1.00  0.70           H  
ATOM    240  HB  THR A  17      24.226 -32.718   3.307  1.00  0.70           H  
ATOM    241  HG1 THR A  17      23.792 -32.720   5.546  1.00  0.70           H  
ATOM    242 1HG2 THR A  17      25.561 -30.636   3.350  1.00  0.70           H  
ATOM    243 2HG2 THR A  17      24.281 -30.550   2.115  1.00  0.70           H  
ATOM    244 3HG2 THR A  17      24.084 -29.693   3.662  1.00  0.70           H  
ATOM    245  N   GLU A  18      20.771 -32.950   5.016  1.00  0.73           N  
ATOM    246  CA  GLU A  18      20.083 -34.118   5.561  1.00  0.73           C  
ATOM    247  C   GLU A  18      18.563 -33.886   5.606  1.00  0.73           C  
ATOM    248  O   GLU A  18      18.124 -32.774   5.871  1.00  0.73           O  
ATOM    249  CB  GLU A  18      20.591 -34.426   6.974  1.00  0.73           C  
ATOM    250  CG  GLU A  18      22.067 -34.817   7.049  1.00  0.73           C  
ATOM    251  CD  GLU A  18      22.529 -35.146   8.451  1.00  0.73           C  
ATOM    252  OE1 GLU A  18      21.734 -35.063   9.354  1.00  0.73           O  
ATOM    253  OE2 GLU A  18      23.679 -35.486   8.612  1.00  0.73           O  
ATOM    254  H   GLU A  18      20.587 -32.036   5.398  1.00  0.73           H  
ATOM    255  HA  GLU A  18      20.330 -34.958   4.929  1.00  0.73           H  
ATOM    256 1HB  GLU A  18      20.446 -33.550   7.607  1.00  0.73           H  
ATOM    257 2HB  GLU A  18      20.005 -35.239   7.403  1.00  0.73           H  
ATOM    258 1HG  GLU A  18      22.234 -35.681   6.407  1.00  0.73           H  
ATOM    259 2HG  GLU A  18      22.666 -33.997   6.667  1.00  0.73           H  
ATOM    260  N   PRO A  19      17.725 -34.909   5.404  1.00  0.75           N  
ATOM    261  CA  PRO A  19      16.285 -34.813   5.514  1.00  0.75           C  
ATOM    262  C   PRO A  19      15.818 -34.313   6.859  1.00  0.75           C  
ATOM    263  O   PRO A  19      16.346 -34.709   7.900  1.00  0.75           O  
ATOM    264  CB  PRO A  19      15.840 -36.256   5.302  1.00  0.75           C  
ATOM    265  CG  PRO A  19      16.933 -36.878   4.473  1.00  0.75           C  
ATOM    266  CD  PRO A  19      18.210 -36.231   4.955  1.00  0.75           C  
ATOM    267  HA  PRO A  19      15.902 -34.177   4.736  1.00  0.75           H  
ATOM    268 1HB  PRO A  19      15.695 -36.749   6.274  1.00  0.75           H  
ATOM    269 2HB  PRO A  19      14.865 -36.267   4.791  1.00  0.75           H  
ATOM    270 1HG  PRO A  19      16.933 -37.970   4.609  1.00  0.75           H  
ATOM    271 2HG  PRO A  19      16.747 -36.698   3.413  1.00  0.75           H  
ATOM    272 1HD  PRO A  19      18.672 -36.789   5.782  1.00  0.75           H  
ATOM    273 2HD  PRO A  19      18.856 -36.154   4.072  1.00  0.75           H  
ATOM    274  N   LEU A  20      14.784 -33.486   6.842  1.00  0.78           N  
ATOM    275  CA  LEU A  20      14.201 -33.029   8.084  1.00  0.78           C  
ATOM    276  C   LEU A  20      13.059 -34.005   8.342  1.00  0.78           C  
ATOM    277  O   LEU A  20      12.399 -34.396   7.379  1.00  0.78           O  
ATOM    278  CB  LEU A  20      13.647 -31.604   7.946  1.00  0.78           C  
ATOM    279  CG  LEU A  20      14.657 -30.496   7.538  1.00  0.78           C  
ATOM    280  CD1 LEU A  20      13.917 -29.186   7.408  1.00  0.78           C  
ATOM    281  CD2 LEU A  20      15.764 -30.378   8.570  1.00  0.78           C  
ATOM    282  H   LEU A  20      14.403 -33.182   5.958  1.00  0.78           H  
ATOM    283  HA  LEU A  20      14.951 -33.048   8.863  1.00  0.78           H  
ATOM    284 1HB  LEU A  20      12.851 -31.616   7.200  1.00  0.78           H  
ATOM    285 2HB  LEU A  20      13.206 -31.314   8.904  1.00  0.78           H  
ATOM    286  HG  LEU A  20      15.096 -30.742   6.568  1.00  0.78           H  
ATOM    287 1HD1 LEU A  20      14.615 -28.432   7.113  1.00  0.78           H  
ATOM    288 2HD1 LEU A  20      13.144 -29.275   6.667  1.00  0.78           H  
ATOM    289 3HD1 LEU A  20      13.470 -28.915   8.365  1.00  0.78           H  
ATOM    290 1HD2 LEU A  20      16.461 -29.594   8.268  1.00  0.78           H  
ATOM    291 2HD2 LEU A  20      15.332 -30.124   9.540  1.00  0.78           H  
ATOM    292 3HD2 LEU A  20      16.296 -31.330   8.645  1.00  0.78           H  
ATOM    293  N   PRO A  21      12.809 -34.470   9.571  1.00  0.79           N  
ATOM    294  CA  PRO A  21      11.676 -35.312   9.878  1.00  0.79           C  
ATOM    295  C   PRO A  21      10.398 -34.590   9.489  1.00  0.79           C  
ATOM    296  O   PRO A  21      10.230 -33.408   9.782  1.00  0.79           O  
ATOM    297  CB  PRO A  21      11.798 -35.512  11.389  1.00  0.79           C  
ATOM    298  CG  PRO A  21      13.277 -35.319  11.678  1.00  0.79           C  
ATOM    299  CD  PRO A  21      13.726 -34.235  10.702  1.00  0.79           C  
ATOM    300  HA  PRO A  21      11.772 -36.264   9.334  1.00  0.79           H  
ATOM    301 1HB  PRO A  21      11.169 -34.783  11.912  1.00  0.79           H  
ATOM    302 2HB  PRO A  21      11.432 -36.507  11.672  1.00  0.79           H  
ATOM    303 1HG  PRO A  21      13.419 -35.015  12.733  1.00  0.79           H  
ATOM    304 2HG  PRO A  21      13.821 -36.263  11.543  1.00  0.79           H  
ATOM    305 1HD  PRO A  21      13.586 -33.224  11.130  1.00  0.79           H  
ATOM    306 2HD  PRO A  21      14.770 -34.448  10.436  1.00  0.79           H  
ATOM    307  N   ILE A  22       9.452 -35.312   8.922  1.00  0.79           N  
ATOM    308  CA  ILE A  22       8.200 -34.697   8.503  1.00  0.79           C  
ATOM    309  C   ILE A  22       7.427 -34.102   9.662  1.00  0.79           C  
ATOM    310  O   ILE A  22       6.870 -33.011   9.563  1.00  0.79           O  
ATOM    311  CB  ILE A  22       7.327 -35.693   7.737  1.00  0.79           C  
ATOM    312  CG1 ILE A  22       8.003 -35.985   6.400  1.00  0.79           C  
ATOM    313  CG2 ILE A  22       5.907 -35.183   7.614  1.00  0.79           C  
ATOM    314  CD1 ILE A  22       7.384 -37.103   5.618  1.00  0.79           C  
ATOM    315  H   ILE A  22       9.619 -36.287   8.722  1.00  0.79           H  
ATOM    316  HA  ILE A  22       8.440 -33.884   7.817  1.00  0.79           H  
ATOM    317  HB  ILE A  22       7.303 -36.636   8.279  1.00  0.79           H  
ATOM    318 1HG1 ILE A  22       8.002 -35.105   5.822  1.00  0.79           H  
ATOM    319 2HG1 ILE A  22       9.042 -36.248   6.595  1.00  0.79           H  
ATOM    320 1HG2 ILE A  22       5.303 -35.910   7.075  1.00  0.79           H  
ATOM    321 2HG2 ILE A  22       5.490 -35.033   8.607  1.00  0.79           H  
ATOM    322 3HG2 ILE A  22       5.895 -34.256   7.096  1.00  0.79           H  
ATOM    323 1HD1 ILE A  22       7.939 -37.239   4.692  1.00  0.79           H  
ATOM    324 2HD1 ILE A  22       7.417 -38.021   6.205  1.00  0.79           H  
ATOM    325 3HD1 ILE A  22       6.349 -36.850   5.390  1.00  0.79           H  
ATOM    326  N   SER A  23       7.407 -34.818  10.774  1.00  0.79           N  
ATOM    327  CA  SER A  23       6.684 -34.388  11.960  1.00  0.79           C  
ATOM    328  C   SER A  23       7.204 -33.078  12.567  1.00  0.79           C  
ATOM    329  O   SER A  23       6.523 -32.480  13.401  1.00  0.79           O  
ATOM    330  CB  SER A  23       6.720 -35.482  13.007  1.00  0.79           C  
ATOM    331  OG  SER A  23       8.023 -35.686  13.481  1.00  0.79           O  
ATOM    332  H   SER A  23       7.900 -35.697  10.790  1.00  0.79           H  
ATOM    333  HA  SER A  23       5.644 -34.227  11.673  1.00  0.79           H  
ATOM    334 1HB  SER A  23       6.070 -35.204  13.836  1.00  0.79           H  
ATOM    335 2HB  SER A  23       6.333 -36.407  12.584  1.00  0.79           H  
ATOM    336  HG  SER A  23       8.367 -34.808  13.689  1.00  0.79           H  
ATOM    337  N   GLU A  24       8.419 -32.645  12.203  1.00  0.79           N  
ATOM    338  CA  GLU A  24       8.946 -31.399  12.741  1.00  0.79           C  
ATOM    339  C   GLU A  24       8.611 -30.207  11.855  1.00  0.79           C  
ATOM    340  O   GLU A  24       8.924 -29.071  12.217  1.00  0.79           O  
ATOM    341  CB  GLU A  24      10.458 -31.474  12.938  1.00  0.79           C  
ATOM    342  CG  GLU A  24      10.898 -32.482  13.995  1.00  0.79           C  
ATOM    343  CD  GLU A  24      12.405 -32.565  14.172  1.00  0.79           C  
ATOM    344  OE1 GLU A  24      13.119 -31.857  13.498  1.00  0.79           O  
ATOM    345  OE2 GLU A  24      12.833 -33.353  14.980  1.00  0.79           O  
ATOM    346  H   GLU A  24       8.964 -33.134  11.494  1.00  0.79           H  
ATOM    347  HA  GLU A  24       8.488 -31.226  13.713  1.00  0.79           H  
ATOM    348 1HB  GLU A  24      10.931 -31.755  11.992  1.00  0.79           H  
ATOM    349 2HB  GLU A  24      10.839 -30.492  13.220  1.00  0.79           H  
ATOM    350 1HG  GLU A  24      10.452 -32.197  14.947  1.00  0.79           H  
ATOM    351 2HG  GLU A  24      10.510 -33.462  13.730  1.00  0.79           H  
ATOM    352  N   VAL A  25       7.998 -30.451  10.689  1.00  0.80           N  
ATOM    353  CA  VAL A  25       7.705 -29.366   9.759  1.00  0.80           C  
ATOM    354  C   VAL A  25       6.240 -28.965   9.825  1.00  0.80           C  
ATOM    355  O   VAL A  25       5.339 -29.790   9.682  1.00  0.80           O  
ATOM    356  CB  VAL A  25       8.133 -29.741   8.329  1.00  0.80           C  
ATOM    357  CG1 VAL A  25       7.771 -28.592   7.336  1.00  0.80           C  
ATOM    358  CG2 VAL A  25       9.680 -29.987   8.336  1.00  0.80           C  
ATOM    359  H   VAL A  25       7.723 -31.401  10.433  1.00  0.80           H  
ATOM    360  HA  VAL A  25       8.297 -28.508  10.030  1.00  0.80           H  
ATOM    361  HB  VAL A  25       7.617 -30.641   8.024  1.00  0.80           H  
ATOM    362 1HG1 VAL A  25       8.080 -28.855   6.326  1.00  0.80           H  
ATOM    363 2HG1 VAL A  25       6.694 -28.424   7.347  1.00  0.80           H  
ATOM    364 3HG1 VAL A  25       8.279 -27.674   7.640  1.00  0.80           H  
ATOM    365 1HG2 VAL A  25      10.035 -30.257   7.355  1.00  0.80           H  
ATOM    366 2HG2 VAL A  25      10.184 -29.079   8.655  1.00  0.80           H  
ATOM    367 3HG2 VAL A  25       9.915 -30.799   9.034  1.00  0.80           H  
ATOM    368  N   LYS A  26       6.025 -27.683  10.105  1.00  0.80           N  
ATOM    369  CA  LYS A  26       4.710 -27.091  10.285  1.00  0.80           C  
ATOM    370  C   LYS A  26       4.131 -26.595   8.969  1.00  0.80           C  
ATOM    371  O   LYS A  26       2.941 -26.761   8.698  1.00  0.80           O  
ATOM    372  CB  LYS A  26       4.813 -25.935  11.282  1.00  0.80           C  
ATOM    373  CG  LYS A  26       3.521 -25.223  11.615  1.00  0.80           C  
ATOM    374  CD  LYS A  26       3.763 -24.184  12.708  1.00  0.80           C  
ATOM    375  CE  LYS A  26       2.490 -23.447  13.086  1.00  0.80           C  
ATOM    376  NZ  LYS A  26       2.738 -22.436  14.151  1.00  0.80           N  
ATOM    377  H   LYS A  26       6.831 -27.067  10.174  1.00  0.80           H  
ATOM    378  HA  LYS A  26       4.039 -27.850  10.685  1.00  0.80           H  
ATOM    379 1HB  LYS A  26       5.240 -26.304  12.212  1.00  0.80           H  
ATOM    380 2HB  LYS A  26       5.510 -25.187  10.888  1.00  0.80           H  
ATOM    381 1HG  LYS A  26       3.140 -24.726  10.721  1.00  0.80           H  
ATOM    382 2HG  LYS A  26       2.779 -25.944  11.956  1.00  0.80           H  
ATOM    383 1HD  LYS A  26       4.161 -24.679  13.596  1.00  0.80           H  
ATOM    384 2HD  LYS A  26       4.503 -23.463  12.358  1.00  0.80           H  
ATOM    385 1HE  LYS A  26       2.091 -22.944  12.206  1.00  0.80           H  
ATOM    386 2HE  LYS A  26       1.754 -24.165  13.446  1.00  0.80           H  
ATOM    387 1HZ  LYS A  26       1.874 -21.966  14.380  1.00  0.80           H  
ATOM    388 2HZ  LYS A  26       3.102 -22.897  14.977  1.00  0.80           H  
ATOM    389 3HZ  LYS A  26       3.411 -21.758  13.822  1.00  0.80           H  
ATOM    390  N   ASP A  27       4.981 -25.963   8.163  1.00  0.82           N  
ATOM    391  CA  ASP A  27       4.537 -25.356   6.911  1.00  0.82           C  
ATOM    392  C   ASP A  27       5.703 -25.194   5.945  1.00  0.82           C  
ATOM    393  O   ASP A  27       6.843 -25.544   6.261  1.00  0.82           O  
ATOM    394  CB  ASP A  27       3.873 -24.002   7.209  1.00  0.82           C  
ATOM    395  CG  ASP A  27       2.795 -23.558   6.190  1.00  0.82           C  
ATOM    396  OD1 ASP A  27       2.823 -24.022   5.072  1.00  0.82           O  
ATOM    397  OD2 ASP A  27       1.959 -22.760   6.558  1.00  0.82           O  
ATOM    398  H   ASP A  27       5.953 -25.875   8.458  1.00  0.82           H  
ATOM    399  HA  ASP A  27       3.801 -26.014   6.448  1.00  0.82           H  
ATOM    400 1HB  ASP A  27       3.410 -24.039   8.194  1.00  0.82           H  
ATOM    401 2HB  ASP A  27       4.640 -23.237   7.250  1.00  0.82           H  
ATOM    402  N   TYR A  28       5.428 -24.693   4.748  1.00  0.84           N  
ATOM    403  CA  TYR A  28       6.535 -24.492   3.817  1.00  0.84           C  
ATOM    404  C   TYR A  28       6.265 -23.361   2.844  1.00  0.84           C  
ATOM    405  O   TYR A  28       5.117 -22.982   2.602  1.00  0.84           O  
ATOM    406  CB  TYR A  28       6.771 -25.744   2.975  1.00  0.84           C  
ATOM    407  CG  TYR A  28       5.759 -25.930   1.888  1.00  0.84           C  
ATOM    408  CD1 TYR A  28       6.109 -25.558   0.598  1.00  0.84           C  
ATOM    409  CD2 TYR A  28       4.502 -26.383   2.147  1.00  0.84           C  
ATOM    410  CE1 TYR A  28       5.214 -25.676  -0.432  1.00  0.84           C  
ATOM    411  CE2 TYR A  28       3.586 -26.504   1.109  1.00  0.84           C  
ATOM    412  CZ  TYR A  28       3.942 -26.158  -0.173  1.00  0.84           C  
ATOM    413  OH  TYR A  28       3.032 -26.277  -1.199  1.00  0.84           O  
ATOM    414  H   TYR A  28       4.462 -24.440   4.528  1.00  0.84           H  
ATOM    415  HA  TYR A  28       7.431 -24.240   4.383  1.00  0.84           H  
ATOM    416 1HB  TYR A  28       7.732 -25.649   2.490  1.00  0.84           H  
ATOM    417 2HB  TYR A  28       6.787 -26.634   3.605  1.00  0.84           H  
ATOM    418  HD1 TYR A  28       7.108 -25.173   0.406  1.00  0.84           H  
ATOM    419  HD2 TYR A  28       4.221 -26.644   3.167  1.00  0.84           H  
ATOM    420  HE1 TYR A  28       5.503 -25.388  -1.442  1.00  0.84           H  
ATOM    421  HE2 TYR A  28       2.582 -26.867   1.310  1.00  0.84           H  
ATOM    422  HH  TYR A  28       3.431 -25.969  -2.016  1.00  0.84           H  
ATOM    423  N   GLU A  29       7.330 -22.884   2.223  1.00  0.88           N  
ATOM    424  CA  GLU A  29       7.209 -21.902   1.165  1.00  0.88           C  
ATOM    425  C   GLU A  29       8.048 -22.333  -0.035  1.00  0.88           C  
ATOM    426  O   GLU A  29       9.122 -22.916   0.121  1.00  0.88           O  
ATOM    427  CB  GLU A  29       7.679 -20.523   1.664  1.00  0.88           C  
ATOM    428  CG  GLU A  29       6.881 -19.943   2.845  1.00  0.88           C  
ATOM    429  CD  GLU A  29       7.373 -18.583   3.297  1.00  0.88           C  
ATOM    430  OE1 GLU A  29       8.305 -18.080   2.716  1.00  0.88           O  
ATOM    431  OE2 GLU A  29       6.817 -18.055   4.234  1.00  0.88           O  
ATOM    432  H   GLU A  29       8.247 -23.216   2.514  1.00  0.88           H  
ATOM    433  HA  GLU A  29       6.166 -21.840   0.851  1.00  0.88           H  
ATOM    434 1HB  GLU A  29       8.722 -20.592   1.972  1.00  0.88           H  
ATOM    435 2HB  GLU A  29       7.630 -19.807   0.843  1.00  0.88           H  
ATOM    436 1HG  GLU A  29       5.834 -19.865   2.558  1.00  0.88           H  
ATOM    437 2HG  GLU A  29       6.947 -20.634   3.682  1.00  0.88           H  
ATOM    438  N   ARG A  30       7.583 -22.034  -1.243  1.00  0.92           N  
ATOM    439  CA  ARG A  30       8.412 -22.292  -2.419  1.00  0.92           C  
ATOM    440  C   ARG A  30       8.852 -20.946  -2.964  1.00  0.92           C  
ATOM    441  O   ARG A  30       8.026 -20.081  -3.266  1.00  0.92           O  
ATOM    442  CB  ARG A  30       7.691 -23.085  -3.493  1.00  0.92           C  
ATOM    443  CG  ARG A  30       8.572 -23.427  -4.695  1.00  0.92           C  
ATOM    444  CD  ARG A  30       7.832 -24.186  -5.743  1.00  0.92           C  
ATOM    445  NE  ARG A  30       8.602 -24.312  -6.988  1.00  0.92           N  
ATOM    446  CZ  ARG A  30       8.136 -24.891  -8.119  1.00  0.92           C  
ATOM    447  NH1 ARG A  30       6.927 -25.411  -8.140  1.00  0.92           N  
ATOM    448  NH2 ARG A  30       8.886 -24.932  -9.208  1.00  0.92           N  
ATOM    449  H   ARG A  30       6.681 -21.590  -1.342  1.00  0.92           H  
ATOM    450  HA  ARG A  30       9.300 -22.852  -2.129  1.00  0.92           H  
ATOM    451 1HB  ARG A  30       7.327 -24.020  -3.072  1.00  0.92           H  
ATOM    452 2HB  ARG A  30       6.832 -22.523  -3.854  1.00  0.92           H  
ATOM    453 1HG  ARG A  30       8.977 -22.531  -5.117  1.00  0.92           H  
ATOM    454 2HG  ARG A  30       9.400 -24.053  -4.349  1.00  0.92           H  
ATOM    455 1HD  ARG A  30       7.616 -25.190  -5.374  1.00  0.92           H  
ATOM    456 2HD  ARG A  30       6.899 -23.674  -5.970  1.00  0.92           H  
ATOM    457  HE  ARG A  30       9.542 -23.916  -7.014  1.00  0.92           H  
ATOM    458 1HH1 ARG A  30       6.348 -25.381  -7.313  1.00  0.92           H  
ATOM    459 2HH1 ARG A  30       6.578 -25.840  -8.985  1.00  0.92           H  
ATOM    460 1HH2 ARG A  30       9.827 -24.507  -9.210  1.00  0.92           H  
ATOM    461 2HH2 ARG A  30       8.535 -25.358 -10.048  1.00  0.92           H  
ATOM    462  N   ASN A  31      10.155 -20.750  -3.037  1.00  0.98           N  
ATOM    463  CA  ASN A  31      10.702 -19.481  -3.450  1.00  0.98           C  
ATOM    464  C   ASN A  31      11.100 -19.503  -4.913  1.00  0.98           C  
ATOM    465  O   ASN A  31      12.037 -20.199  -5.316  1.00  0.98           O  
ATOM    466  CB  ASN A  31      11.862 -19.071  -2.575  1.00  0.98           C  
ATOM    467  CG  ASN A  31      12.309 -17.674  -2.887  1.00  0.98           C  
ATOM    468  OD1 ASN A  31      12.091 -17.131  -3.986  1.00  0.98           O  
ATOM    469  ND2 ASN A  31      12.905 -17.041  -1.922  1.00  0.98           N  
ATOM    470  H   ASN A  31      10.787 -21.508  -2.801  1.00  0.98           H  
ATOM    471  HA  ASN A  31       9.927 -18.721  -3.344  1.00  0.98           H  
ATOM    472 1HB  ASN A  31      11.583 -19.138  -1.521  1.00  0.98           H  
ATOM    473 2HB  ASN A  31      12.683 -19.759  -2.740  1.00  0.98           H  
ATOM    474 1HD2 ASN A  31      13.197 -16.094  -2.071  1.00  0.98           H  
ATOM    475 2HD2 ASN A  31      13.054 -17.483  -1.031  1.00  0.98           H  
ATOM    476  N   THR A  32      10.317 -18.798  -5.721  1.00  1.02           N  
ATOM    477  CA  THR A  32      10.514 -18.733  -7.159  1.00  1.02           C  
ATOM    478  C   THR A  32      10.726 -17.281  -7.577  1.00  1.02           C  
ATOM    479  O   THR A  32      10.519 -16.913  -8.733  1.00  1.02           O  
ATOM    480  CB  THR A  32       9.318 -19.333  -7.912  1.00  1.02           C  
ATOM    481  OG1 THR A  32       8.122 -18.617  -7.569  1.00  1.02           O  
ATOM    482  CG2 THR A  32       9.143 -20.776  -7.509  1.00  1.02           C  
ATOM    483  H   THR A  32       9.551 -18.278  -5.312  1.00  1.02           H  
ATOM    484  HA  THR A  32      11.411 -19.293  -7.420  1.00  1.02           H  
ATOM    485  HB  THR A  32       9.492 -19.270  -8.987  1.00  1.02           H  
ATOM    486  HG1 THR A  32       7.977 -18.670  -6.619  1.00  1.02           H  
ATOM    487 1HG2 THR A  32       8.295 -21.206  -8.037  1.00  1.02           H  
ATOM    488 2HG2 THR A  32      10.042 -21.339  -7.747  1.00  1.02           H  
ATOM    489 3HG2 THR A  32       8.963 -20.808  -6.450  1.00  1.02           H  
ATOM    490  N   ASP A  33      11.074 -16.439  -6.602  1.00  1.05           N  
ATOM    491  CA  ASP A  33      11.271 -15.010  -6.835  1.00  1.05           C  
ATOM    492  C   ASP A  33      12.412 -14.797  -7.844  1.00  1.05           C  
ATOM    493  O   ASP A  33      13.505 -15.308  -7.624  1.00  1.05           O  
ATOM    494  CB  ASP A  33      11.596 -14.259  -5.530  1.00  1.05           C  
ATOM    495  CG  ASP A  33      11.601 -12.719  -5.685  1.00  1.05           C  
ATOM    496  OD1 ASP A  33      12.367 -12.198  -6.479  1.00  1.05           O  
ATOM    497  OD2 ASP A  33      10.829 -12.079  -5.009  1.00  1.05           O  
ATOM    498  H   ASP A  33      11.254 -16.817  -5.672  1.00  1.05           H  
ATOM    499  HA  ASP A  33      10.334 -14.612  -7.196  1.00  1.05           H  
ATOM    500 1HB  ASP A  33      10.866 -14.529  -4.766  1.00  1.05           H  
ATOM    501 2HB  ASP A  33      12.571 -14.576  -5.162  1.00  1.05           H  
ATOM    502  N   PRO A  34      12.218 -14.031  -8.939  1.00  1.06           N  
ATOM    503  CA  PRO A  34      13.213 -13.718  -9.963  1.00  1.06           C  
ATOM    504  C   PRO A  34      14.556 -13.228  -9.402  1.00  1.06           C  
ATOM    505  O   PRO A  34      15.588 -13.368 -10.059  1.00  1.06           O  
ATOM    506  CB  PRO A  34      12.520 -12.605 -10.759  1.00  1.06           C  
ATOM    507  CG  PRO A  34      11.051 -12.908 -10.622  1.00  1.06           C  
ATOM    508  CD  PRO A  34      10.887 -13.437  -9.215  1.00  1.06           C  
ATOM    509  HA  PRO A  34      13.366 -14.609 -10.589  1.00  1.06           H  
ATOM    510 1HB  PRO A  34      12.796 -11.623 -10.343  1.00  1.06           H  
ATOM    511 2HB  PRO A  34      12.866 -12.620 -11.802  1.00  1.06           H  
ATOM    512 1HG  PRO A  34      10.459 -11.999 -10.802  1.00  1.06           H  
ATOM    513 2HG  PRO A  34      10.744 -13.642 -11.382  1.00  1.06           H  
ATOM    514 1HD  PRO A  34      10.660 -12.625  -8.504  1.00  1.06           H  
ATOM    515 2HD  PRO A  34      10.106 -14.213  -9.253  1.00  1.06           H  
ATOM    516  N   ARG A  35      14.549 -12.613  -8.213  1.00  1.04           N  
ATOM    517  CA  ARG A  35      15.777 -12.106  -7.607  1.00  1.04           C  
ATOM    518  C   ARG A  35      16.712 -13.230  -7.150  1.00  1.04           C  
ATOM    519  O   ARG A  35      17.911 -13.009  -6.965  1.00  1.04           O  
ATOM    520  CB  ARG A  35      15.468 -11.239  -6.393  1.00  1.04           C  
ATOM    521  CG  ARG A  35      14.786  -9.918  -6.688  1.00  1.04           C  
ATOM    522  CD  ARG A  35      14.542  -9.150  -5.437  1.00  1.04           C  
ATOM    523  NE  ARG A  35      13.850  -7.892  -5.687  1.00  1.04           N  
ATOM    524  CZ  ARG A  35      13.564  -6.973  -4.743  1.00  1.04           C  
ATOM    525  NH1 ARG A  35      13.942  -7.165  -3.502  1.00  1.04           N  
ATOM    526  NH2 ARG A  35      12.904  -5.875  -5.066  1.00  1.04           N  
ATOM    527  H   ARG A  35      13.680 -12.509  -7.680  1.00  1.04           H  
ATOM    528  HA  ARG A  35      16.297 -11.501  -8.348  1.00  1.04           H  
ATOM    529 1HB  ARG A  35      14.814 -11.800  -5.719  1.00  1.04           H  
ATOM    530 2HB  ARG A  35      16.388 -11.032  -5.851  1.00  1.04           H  
ATOM    531 1HG  ARG A  35      15.406  -9.322  -7.355  1.00  1.04           H  
ATOM    532 2HG  ARG A  35      13.820 -10.119  -7.162  1.00  1.04           H  
ATOM    533 1HD  ARG A  35      13.921  -9.754  -4.778  1.00  1.04           H  
ATOM    534 2HD  ARG A  35      15.487  -8.932  -4.947  1.00  1.04           H  
ATOM    535  HE  ARG A  35      13.538  -7.711  -6.631  1.00  1.04           H  
ATOM    536 1HH1 ARG A  35      14.457  -7.998  -3.254  1.00  1.04           H  
ATOM    537 2HH1 ARG A  35      13.727  -6.475  -2.797  1.00  1.04           H  
ATOM    538 1HH2 ARG A  35      12.612  -5.722  -6.022  1.00  1.04           H  
ATOM    539 2HH2 ARG A  35      12.691  -5.189  -4.356  1.00  1.04           H  
ATOM    540  N   CYS A  36      16.154 -14.412  -6.898  1.00  0.99           N  
ATOM    541  CA  CYS A  36      16.926 -15.523  -6.372  1.00  0.99           C  
ATOM    542  C   CYS A  36      17.597 -16.316  -7.500  1.00  0.99           C  
ATOM    543  O   CYS A  36      16.913 -16.746  -8.424  1.00  0.99           O  
ATOM    544  CB  CYS A  36      16.009 -16.456  -5.584  1.00  0.99           C  
ATOM    545  SG  CYS A  36      15.186 -15.680  -4.144  1.00  0.99           S  
ATOM    546  H   CYS A  36      15.167 -14.559  -7.103  1.00  0.99           H  
ATOM    547  HA  CYS A  36      17.657 -15.121  -5.697  1.00  0.99           H  
ATOM    548 1HB  CYS A  36      15.224 -16.834  -6.248  1.00  0.99           H  
ATOM    549 2HB  CYS A  36      16.574 -17.320  -5.235  1.00  0.99           H  
ATOM    550  N   PRO A  37      18.928 -16.547  -7.458  1.00  0.94           N  
ATOM    551  CA  PRO A  37      19.689 -17.336  -8.425  1.00  0.94           C  
ATOM    552  C   PRO A  37      19.140 -18.746  -8.670  1.00  0.94           C  
ATOM    553  O   PRO A  37      19.318 -19.305  -9.754  1.00  0.94           O  
ATOM    554  CB  PRO A  37      21.064 -17.422  -7.755  1.00  0.94           C  
ATOM    555  CG  PRO A  37      21.166 -16.171  -6.928  1.00  0.94           C  
ATOM    556  CD  PRO A  37      19.768 -15.932  -6.402  1.00  0.94           C  
ATOM    557  HA  PRO A  37      19.749 -16.778  -9.371  1.00  0.94           H  
ATOM    558 1HB  PRO A  37      21.128 -18.340  -7.151  1.00  0.94           H  
ATOM    559 2HB  PRO A  37      21.847 -17.492  -8.523  1.00  0.94           H  
ATOM    560 1HG  PRO A  37      21.903 -16.307  -6.122  1.00  0.94           H  
ATOM    561 2HG  PRO A  37      21.526 -15.337  -7.549  1.00  0.94           H  
ATOM    562 1HD  PRO A  37      19.611 -16.425  -5.428  1.00  0.94           H  
ATOM    563 2HD  PRO A  37      19.634 -14.839  -6.363  1.00  0.94           H  
ATOM    564  N   GLN A  38      18.509 -19.331  -7.647  1.00  0.88           N  
ATOM    565  CA  GLN A  38      17.966 -20.682  -7.746  1.00  0.88           C  
ATOM    566  C   GLN A  38      16.592 -20.777  -7.107  1.00  0.88           C  
ATOM    567  O   GLN A  38      16.348 -20.149  -6.074  1.00  0.88           O  
ATOM    568  CB  GLN A  38      18.888 -21.680  -7.026  1.00  0.88           C  
ATOM    569  CG  GLN A  38      20.293 -21.796  -7.601  1.00  0.88           C  
ATOM    570  CD  GLN A  38      21.151 -22.837  -6.888  1.00  0.88           C  
ATOM    571  OE1 GLN A  38      21.017 -23.105  -5.682  1.00  0.88           O  
ATOM    572  NE2 GLN A  38      22.060 -23.443  -7.647  1.00  0.88           N  
ATOM    573  H   GLN A  38      18.392 -18.829  -6.784  1.00  0.88           H  
ATOM    574  HA  GLN A  38      17.875 -20.951  -8.798  1.00  0.88           H  
ATOM    575 1HB  GLN A  38      18.978 -21.387  -5.980  1.00  0.88           H  
ATOM    576 2HB  GLN A  38      18.425 -22.671  -7.041  1.00  0.88           H  
ATOM    577 1HG  GLN A  38      20.219 -22.070  -8.654  1.00  0.88           H  
ATOM    578 2HG  GLN A  38      20.795 -20.838  -7.505  1.00  0.88           H  
ATOM    579 1HE2 GLN A  38      22.661 -24.140  -7.252  1.00  0.88           H  
ATOM    580 2HE2 GLN A  38      22.142 -23.204  -8.617  1.00  0.88           H  
ATOM    581  N   GLU A  39      15.731 -21.637  -7.652  1.00  0.83           N  
ATOM    582  CA  GLU A  39      14.458 -21.891  -6.990  1.00  0.83           C  
ATOM    583  C   GLU A  39      14.722 -22.789  -5.806  1.00  0.83           C  
ATOM    584  O   GLU A  39      15.622 -23.632  -5.855  1.00  0.83           O  
ATOM    585  CB  GLU A  39      13.428 -22.563  -7.895  1.00  0.83           C  
ATOM    586  CG  GLU A  39      12.928 -21.744  -9.060  1.00  0.83           C  
ATOM    587  CD  GLU A  39      11.795 -22.444  -9.761  1.00  0.83           C  
ATOM    588  OE1 GLU A  39      11.394 -23.484  -9.274  1.00  0.83           O  
ATOM    589  OE2 GLU A  39      11.317 -21.948 -10.752  1.00  0.83           O  
ATOM    590  H   GLU A  39      15.963 -22.117  -8.510  1.00  0.83           H  
ATOM    591  HA  GLU A  39      14.048 -20.950  -6.624  1.00  0.83           H  
ATOM    592 1HB  GLU A  39      13.856 -23.464  -8.312  1.00  0.83           H  
ATOM    593 2HB  GLU A  39      12.562 -22.856  -7.297  1.00  0.83           H  
ATOM    594 1HG  GLU A  39      12.591 -20.778  -8.705  1.00  0.83           H  
ATOM    595 2HG  GLU A  39      13.746 -21.581  -9.759  1.00  0.83           H  
ATOM    596  N   HIS A  40      13.922 -22.647  -4.763  1.00  0.80           N  
ATOM    597  CA  HIS A  40      14.103 -23.500  -3.594  1.00  0.80           C  
ATOM    598  C   HIS A  40      12.904 -23.645  -2.676  1.00  0.80           C  
ATOM    599  O   HIS A  40      11.931 -22.897  -2.767  1.00  0.80           O  
ATOM    600  CB  HIS A  40      15.321 -23.014  -2.815  1.00  0.80           C  
ATOM    601  CG  HIS A  40      15.311 -21.571  -2.391  1.00  0.80           C  
ATOM    602  ND1 HIS A  40      15.638 -20.524  -3.257  1.00  0.80           N  
ATOM    603  CD2 HIS A  40      15.051 -21.008  -1.215  1.00  0.80           C  
ATOM    604  CE1 HIS A  40      15.584 -19.389  -2.606  1.00  0.80           C  
ATOM    605  NE2 HIS A  40      15.244 -19.638  -1.361  1.00  0.80           N  
ATOM    606  H   HIS A  40      13.213 -21.911  -4.793  1.00  0.80           H  
ATOM    607  HA  HIS A  40      14.341 -24.504  -3.935  1.00  0.80           H  
ATOM    608 1HB  HIS A  40      15.410 -23.619  -1.909  1.00  0.80           H  
ATOM    609 2HB  HIS A  40      16.219 -23.183  -3.407  1.00  0.80           H  
ATOM    610  HD1 HIS A  40      15.898 -20.568  -4.245  1.00  0.80           H  
ATOM    611  HD2 HIS A  40      14.766 -21.435  -0.265  1.00  0.80           H  
ATOM    612  HE1 HIS A  40      15.810 -18.460  -3.113  1.00  0.80           H  
ATOM    613  N   TYR A  41      12.969 -24.625  -1.776  1.00  0.77           N  
ATOM    614  CA  TYR A  41      11.922 -24.753  -0.777  1.00  0.77           C  
ATOM    615  C   TYR A  41      12.446 -24.290   0.559  1.00  0.77           C  
ATOM    616  O   TYR A  41      13.621 -24.488   0.877  1.00  0.77           O  
ATOM    617  CB  TYR A  41      11.401 -26.198  -0.638  1.00  0.77           C  
ATOM    618  CG  TYR A  41      10.547 -26.717  -1.744  1.00  0.77           C  
ATOM    619  CD1 TYR A  41      11.104 -27.351  -2.827  1.00  0.77           C  
ATOM    620  CD2 TYR A  41       9.177 -26.569  -1.649  1.00  0.77           C  
ATOM    621  CE1 TYR A  41      10.285 -27.844  -3.830  1.00  0.77           C  
ATOM    622  CE2 TYR A  41       8.355 -27.054  -2.634  1.00  0.77           C  
ATOM    623  CZ  TYR A  41       8.901 -27.692  -3.726  1.00  0.77           C  
ATOM    624  OH  TYR A  41       8.077 -28.185  -4.712  1.00  0.77           O  
ATOM    625  H   TYR A  41      13.779 -25.250  -1.731  1.00  0.77           H  
ATOM    626  HA  TYR A  41      11.087 -24.109  -1.043  1.00  0.77           H  
ATOM    627 1HB  TYR A  41      12.252 -26.870  -0.543  1.00  0.77           H  
ATOM    628 2HB  TYR A  41      10.834 -26.272   0.286  1.00  0.77           H  
ATOM    629  HD1 TYR A  41      12.182 -27.467  -2.883  1.00  0.77           H  
ATOM    630  HD2 TYR A  41       8.756 -26.068  -0.783  1.00  0.77           H  
ATOM    631  HE1 TYR A  41      10.716 -28.352  -4.690  1.00  0.77           H  
ATOM    632  HE2 TYR A  41       7.275 -26.936  -2.553  1.00  0.77           H  
ATOM    633  HH  TYR A  41       8.610 -28.520  -5.436  1.00  0.77           H  
ATOM    634  N   ILE A  42      11.580 -23.672   1.339  1.00  0.75           N  
ATOM    635  CA  ILE A  42      11.932 -23.334   2.697  1.00  0.75           C  
ATOM    636  C   ILE A  42      10.964 -24.035   3.627  1.00  0.75           C  
ATOM    637  O   ILE A  42       9.745 -23.888   3.501  1.00  0.75           O  
ATOM    638  CB  ILE A  42      11.956 -21.810   2.949  1.00  0.75           C  
ATOM    639  CG1 ILE A  42      12.994 -21.158   2.035  1.00  0.75           C  
ATOM    640  CG2 ILE A  42      12.276 -21.536   4.421  1.00  0.75           C  
ATOM    641  CD1 ILE A  42      13.010 -19.659   2.074  1.00  0.75           C  
ATOM    642  H   ILE A  42      10.647 -23.468   0.989  1.00  0.75           H  
ATOM    643  HA  ILE A  42      12.925 -23.706   2.892  1.00  0.75           H  
ATOM    644  HB  ILE A  42      10.985 -21.385   2.702  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42      13.978 -21.531   2.316  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42      12.789 -21.456   1.012  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42      12.288 -20.462   4.597  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42      11.517 -22.000   5.051  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42      13.255 -21.957   4.664  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42      13.779 -19.286   1.389  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42      12.035 -19.274   1.769  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42      13.236 -19.324   3.083  1.00  0.75           H  
ATOM    653  N   PHE A  43      11.493 -24.847   4.530  1.00  0.73           N  
ATOM    654  CA  PHE A  43      10.618 -25.570   5.443  1.00  0.73           C  
ATOM    655  C   PHE A  43      10.593 -24.841   6.760  1.00  0.73           C  
ATOM    656  O   PHE A  43      11.630 -24.383   7.247  1.00  0.73           O  
ATOM    657  CB  PHE A  43      11.029 -27.045   5.599  1.00  0.73           C  
ATOM    658  CG  PHE A  43      10.760 -27.885   4.309  1.00  0.73           C  
ATOM    659  CD1 PHE A  43       9.878 -27.414   3.367  1.00  0.73           C  
ATOM    660  CD2 PHE A  43      11.369 -29.110   4.053  1.00  0.73           C  
ATOM    661  CE1 PHE A  43       9.604 -28.109   2.193  1.00  0.73           C  
ATOM    662  CE2 PHE A  43      11.111 -29.803   2.869  1.00  0.73           C  
ATOM    663  CZ  PHE A  43      10.227 -29.302   1.944  1.00  0.73           C  
ATOM    664  H   PHE A  43      12.508 -24.921   4.589  1.00  0.73           H  
ATOM    665  HA  PHE A  43       9.601 -25.562   5.048  1.00  0.73           H  
ATOM    666 1HB  PHE A  43      12.092 -27.101   5.829  1.00  0.73           H  
ATOM    667 2HB  PHE A  43      10.487 -27.492   6.426  1.00  0.73           H  
ATOM    668  HD1 PHE A  43       9.401 -26.471   3.565  1.00  0.73           H  
ATOM    669  HD2 PHE A  43      12.067 -29.523   4.769  1.00  0.73           H  
ATOM    670  HE1 PHE A  43       8.898 -27.701   1.466  1.00  0.73           H  
ATOM    671  HE2 PHE A  43      11.606 -30.749   2.670  1.00  0.73           H  
ATOM    672  HZ  PHE A  43      10.024 -29.850   1.021  1.00  0.73           H  
ATOM    673  N   ILE A  44       9.402 -24.696   7.314  1.00  0.72           N  
ATOM    674  CA  ILE A  44       9.240 -24.002   8.572  1.00  0.72           C  
ATOM    675  C   ILE A  44       8.919 -25.021   9.633  1.00  0.72           C  
ATOM    676  O   ILE A  44       7.890 -25.711   9.559  1.00  0.72           O  
ATOM    677  CB  ILE A  44       8.093 -22.996   8.475  1.00  0.72           C  
ATOM    678  CG1 ILE A  44       8.376 -22.013   7.345  1.00  0.72           C  
ATOM    679  CG2 ILE A  44       7.934 -22.284   9.815  1.00  0.72           C  
ATOM    680  CD1 ILE A  44       7.208 -21.159   6.958  1.00  0.72           C  
ATOM    681  H   ILE A  44       8.573 -25.077   6.856  1.00  0.72           H  
ATOM    682  HA  ILE A  44      10.165 -23.491   8.839  1.00  0.72           H  
ATOM    683  HB  ILE A  44       7.171 -23.518   8.231  1.00  0.72           H  
ATOM    684 1HG1 ILE A  44       9.157 -21.383   7.652  1.00  0.72           H  
ATOM    685 2HG1 ILE A  44       8.696 -22.566   6.458  1.00  0.72           H  
ATOM    686 1HG2 ILE A  44       7.116 -21.571   9.756  1.00  0.72           H  
ATOM    687 2HG2 ILE A  44       7.720 -23.020  10.594  1.00  0.72           H  
ATOM    688 3HG2 ILE A  44       8.856 -21.763  10.063  1.00  0.72           H  
ATOM    689 1HD1 ILE A  44       7.503 -20.483   6.150  1.00  0.72           H  
ATOM    690 2HD1 ILE A  44       6.392 -21.793   6.613  1.00  0.72           H  
ATOM    691 3HD1 ILE A  44       6.880 -20.577   7.815  1.00  0.72           H  
ATOM    692  N   THR A  45       9.792 -25.129  10.612  1.00  0.71           N  
ATOM    693  CA  THR A  45       9.598 -26.108  11.646  1.00  0.71           C  
ATOM    694  C   THR A  45       8.678 -25.659  12.748  1.00  0.71           C  
ATOM    695  O   THR A  45       8.379 -24.473  12.899  1.00  0.71           O  
ATOM    696  CB  THR A  45      10.938 -26.591  12.193  1.00  0.71           C  
ATOM    697  OG1 THR A  45      11.664 -25.477  12.722  1.00  0.71           O  
ATOM    698  CG2 THR A  45      11.701 -27.294  11.071  1.00  0.71           C  
ATOM    699  H   THR A  45      10.624 -24.534  10.636  1.00  0.71           H  
ATOM    700  HA  THR A  45       9.138 -26.959  11.186  1.00  0.71           H  
ATOM    701  HB  THR A  45      10.766 -27.306  12.997  1.00  0.71           H  
ATOM    702  HG1 THR A  45      11.864 -24.859  11.973  1.00  0.71           H  
ATOM    703 1HG2 THR A  45      12.644 -27.670  11.447  1.00  0.71           H  
ATOM    704 2HG2 THR A  45      11.104 -28.131  10.711  1.00  0.71           H  
ATOM    705 3HG2 THR A  45      11.873 -26.593  10.257  1.00  0.71           H  
ATOM    706  N   LYS A  46       8.286 -26.622  13.567  1.00  0.71           N  
ATOM    707  CA  LYS A  46       7.416 -26.398  14.715  1.00  0.71           C  
ATOM    708  C   LYS A  46       7.986 -25.380  15.714  1.00  0.71           C  
ATOM    709  O   LYS A  46       7.235 -24.758  16.466  1.00  0.71           O  
ATOM    710  CB  LYS A  46       7.173 -27.734  15.428  1.00  0.71           C  
ATOM    711  CG  LYS A  46       8.407 -28.283  16.152  1.00  0.71           C  
ATOM    712  CD  LYS A  46       8.147 -29.616  16.830  1.00  0.71           C  
ATOM    713  CE  LYS A  46       9.414 -30.130  17.543  1.00  0.71           C  
ATOM    714  NZ  LYS A  46       9.794 -29.290  18.756  1.00  0.71           N  
ATOM    715  H   LYS A  46       8.579 -27.571  13.334  1.00  0.71           H  
ATOM    716  HA  LYS A  46       6.465 -26.012  14.351  1.00  0.71           H  
ATOM    717 1HB  LYS A  46       6.375 -27.620  16.159  1.00  0.71           H  
ATOM    718 2HB  LYS A  46       6.855 -28.484  14.699  1.00  0.71           H  
ATOM    719 1HG  LYS A  46       9.232 -28.393  15.445  1.00  0.71           H  
ATOM    720 2HG  LYS A  46       8.704 -27.581  16.921  1.00  0.71           H  
ATOM    721 1HD  LYS A  46       7.346 -29.503  17.560  1.00  0.71           H  
ATOM    722 2HD  LYS A  46       7.837 -30.348  16.082  1.00  0.71           H  
ATOM    723 1HE  LYS A  46       9.245 -31.155  17.864  1.00  0.71           H  
ATOM    724 2HE  LYS A  46      10.245 -30.114  16.834  1.00  0.71           H  
ATOM    725 1HZ  LYS A  46      10.625 -29.667  19.175  1.00  0.71           H  
ATOM    726 2HZ  LYS A  46       9.987 -28.295  18.503  1.00  0.71           H  
ATOM    727 3HZ  LYS A  46       9.048 -29.304  19.424  1.00  0.71           H  
ATOM    728  N   ASP A  47       9.311 -25.196  15.702  1.00  0.71           N  
ATOM    729  CA  ASP A  47       9.987 -24.276  16.607  1.00  0.71           C  
ATOM    730  C   ASP A  47      10.144 -22.870  15.996  1.00  0.71           C  
ATOM    731  O   ASP A  47      10.713 -21.974  16.622  1.00  0.71           O  
ATOM    732  CB  ASP A  47      11.371 -24.828  16.964  1.00  0.71           C  
ATOM    733  CG  ASP A  47      11.323 -26.189  17.718  1.00  0.71           C  
ATOM    734  OD1 ASP A  47      10.327 -26.510  18.337  1.00  0.71           O  
ATOM    735  OD2 ASP A  47      12.284 -26.903  17.649  1.00  0.71           O  
ATOM    736  H   ASP A  47       9.859 -25.729  15.041  1.00  0.71           H  
ATOM    737  HA  ASP A  47       9.393 -24.189  17.518  1.00  0.71           H  
ATOM    738 1HB  ASP A  47      11.948 -24.962  16.047  1.00  0.71           H  
ATOM    739 2HB  ASP A  47      11.902 -24.103  17.580  1.00  0.71           H  
ATOM    740  N   GLY A  48       9.690 -22.696  14.749  1.00  0.71           N  
ATOM    741  CA  GLY A  48       9.773 -21.436  14.005  1.00  0.71           C  
ATOM    742  C   GLY A  48      11.028 -21.303  13.123  1.00  0.71           C  
ATOM    743  O   GLY A  48      11.109 -20.418  12.261  1.00  0.71           O  
ATOM    744  H   GLY A  48       9.221 -23.467  14.277  1.00  0.71           H  
ATOM    745 1HA  GLY A  48       8.886 -21.351  13.375  1.00  0.71           H  
ATOM    746 2HA  GLY A  48       9.735 -20.605  14.708  1.00  0.71           H  
ATOM    747  N   THR A  49      12.007 -22.178  13.325  1.00  0.71           N  
ATOM    748  CA  THR A  49      13.232 -22.141  12.535  1.00  0.71           C  
ATOM    749  C   THR A  49      12.957 -22.504  11.084  1.00  0.71           C  
ATOM    750  O   THR A  49      12.265 -23.496  10.811  1.00  0.71           O  
ATOM    751  CB  THR A  49      14.315 -23.075  13.112  1.00  0.71           C  
ATOM    752  OG1 THR A  49      14.643 -22.664  14.452  1.00  0.71           O  
ATOM    753  CG2 THR A  49      15.584 -23.034  12.250  1.00  0.71           C  
ATOM    754  H   THR A  49      11.893 -22.875  14.044  1.00  0.71           H  
ATOM    755  HA  THR A  49      13.624 -21.124  12.555  1.00  0.71           H  
ATOM    756  HB  THR A  49      13.934 -24.093  13.138  1.00  0.71           H  
ATOM    757  HG1 THR A  49      13.849 -22.654  14.994  1.00  0.71           H  
ATOM    758 1HG2 THR A  49      16.333 -23.701  12.676  1.00  0.71           H  
ATOM    759 2HG2 THR A  49      15.363 -23.351  11.237  1.00  0.71           H  
ATOM    760 3HG2 THR A  49      15.976 -22.020  12.226  1.00  0.71           H  
ATOM    761  N   ARG A  50      13.492 -21.688  10.169  1.00  0.70           N  
ATOM    762  CA  ARG A  50      13.371 -21.921   8.735  1.00  0.70           C  
ATOM    763  C   ARG A  50      14.600 -22.642   8.200  1.00  0.70           C  
ATOM    764  O   ARG A  50      15.728 -22.309   8.571  1.00  0.70           O  
ATOM    765  CB  ARG A  50      13.222 -20.601   7.984  1.00  0.70           C  
ATOM    766  CG  ARG A  50      11.808 -20.088   7.799  1.00  0.70           C  
ATOM    767  CD  ARG A  50      11.125 -19.688   9.083  1.00  0.70           C  
ATOM    768  NE  ARG A  50       9.849 -19.008   8.813  1.00  0.70           N  
ATOM    769  CZ  ARG A  50       8.932 -18.620   9.736  1.00  0.70           C  
ATOM    770  NH1 ARG A  50       9.111 -18.835  11.024  1.00  0.70           N  
ATOM    771  NH2 ARG A  50       7.829 -18.010   9.333  1.00  0.70           N  
ATOM    772  H   ARG A  50      14.018 -20.886  10.488  1.00  0.70           H  
ATOM    773  HA  ARG A  50      12.493 -22.533   8.554  1.00  0.70           H  
ATOM    774 1HB  ARG A  50      13.779 -19.828   8.508  1.00  0.70           H  
ATOM    775 2HB  ARG A  50      13.667 -20.706   6.994  1.00  0.70           H  
ATOM    776 1HG  ARG A  50      11.823 -19.223   7.137  1.00  0.70           H  
ATOM    777 2HG  ARG A  50      11.247 -20.881   7.330  1.00  0.70           H  
ATOM    778 1HD  ARG A  50      10.919 -20.580   9.669  1.00  0.70           H  
ATOM    779 2HD  ARG A  50      11.761 -19.016   9.657  1.00  0.70           H  
ATOM    780  HE  ARG A  50       9.635 -18.808   7.845  1.00  0.70           H  
ATOM    781 1HH1 ARG A  50       9.951 -19.317  11.372  1.00  0.70           H  
ATOM    782 2HH1 ARG A  50       8.414 -18.533  11.684  1.00  0.70           H  
ATOM    783 1HH2 ARG A  50       7.676 -17.838   8.347  1.00  0.70           H  
ATOM    784 2HH2 ARG A  50       7.140 -17.717  10.009  1.00  0.70           H  
ATOM    785  N   TYR A  51      14.379 -23.579   7.284  1.00  0.70           N  
ATOM    786  CA  TYR A  51      15.466 -24.312   6.651  1.00  0.70           C  
ATOM    787  C   TYR A  51      15.413 -24.251   5.145  1.00  0.70           C  
ATOM    788  O   TYR A  51      14.357 -24.416   4.539  1.00  0.70           O  
ATOM    789  CB  TYR A  51      15.400 -25.759   7.070  1.00  0.70           C  
ATOM    790  CG  TYR A  51      15.672 -26.011   8.516  1.00  0.70           C  
ATOM    791  CD1 TYR A  51      14.667 -25.874   9.438  1.00  0.70           C  
ATOM    792  CD2 TYR A  51      16.930 -26.407   8.920  1.00  0.70           C  
ATOM    793  CE1 TYR A  51      14.928 -26.119  10.763  1.00  0.70           C  
ATOM    794  CE2 TYR A  51      17.184 -26.660  10.239  1.00  0.70           C  
ATOM    795  CZ  TYR A  51      16.187 -26.517  11.161  1.00  0.70           C  
ATOM    796  OH  TYR A  51      16.440 -26.765  12.489  1.00  0.70           O  
ATOM    797  H   TYR A  51      13.414 -23.819   7.061  1.00  0.70           H  
ATOM    798  HA  TYR A  51      16.414 -23.879   6.970  1.00  0.70           H  
ATOM    799 1HB  TYR A  51      14.396 -26.126   6.851  1.00  0.70           H  
ATOM    800 2HB  TYR A  51      16.079 -26.327   6.480  1.00  0.70           H  
ATOM    801  HD1 TYR A  51      13.669 -25.559   9.120  1.00  0.70           H  
ATOM    802  HD2 TYR A  51      17.722 -26.517   8.197  1.00  0.70           H  
ATOM    803  HE1 TYR A  51      14.144 -25.997  11.500  1.00  0.70           H  
ATOM    804  HE2 TYR A  51      18.180 -26.972  10.554  1.00  0.70           H  
ATOM    805  HH  TYR A  51      15.637 -26.631  12.998  1.00  0.70           H  
ATOM    806  N   CYS A  52      16.572 -24.098   4.530  1.00  0.69           N  
ATOM    807  CA  CYS A  52      16.656 -24.037   3.078  1.00  0.69           C  
ATOM    808  C   CYS A  52      16.891 -25.399   2.482  1.00  0.69           C  
ATOM    809  O   CYS A  52      17.894 -26.046   2.790  1.00  0.69           O  
ATOM    810  CB  CYS A  52      17.788 -23.151   2.709  1.00  0.69           C  
ATOM    811  SG  CYS A  52      17.587 -21.501   3.287  1.00  0.69           S  
ATOM    812  H   CYS A  52      17.414 -23.991   5.078  1.00  0.69           H  
ATOM    813  HA  CYS A  52      15.723 -23.633   2.682  1.00  0.69           H  
ATOM    814 1HB  CYS A  52      18.711 -23.545   3.132  1.00  0.69           H  
ATOM    815 2HB  CYS A  52      17.901 -23.162   1.630  1.00  0.69           H  
ATOM    816  N   ILE A  53      15.960 -25.836   1.651  1.00  0.70           N  
ATOM    817  CA  ILE A  53      15.978 -27.169   1.093  1.00  0.70           C  
ATOM    818  C   ILE A  53      16.164 -27.222  -0.446  1.00  0.70           C  
ATOM    819  O   ILE A  53      15.518 -26.496  -1.221  1.00  0.70           O  
ATOM    820  CB  ILE A  53      14.702 -27.864   1.530  1.00  0.70           C  
ATOM    821  CG1 ILE A  53      14.532 -27.766   3.051  1.00  0.70           C  
ATOM    822  CG2 ILE A  53      14.708 -29.197   1.128  1.00  0.70           C  
ATOM    823  CD1 ILE A  53      15.597 -28.368   3.858  1.00  0.70           C  
ATOM    824  H   ILE A  53      15.171 -25.236   1.428  1.00  0.70           H  
ATOM    825  HA  ILE A  53      16.812 -27.707   1.540  1.00  0.70           H  
ATOM    826  HB  ILE A  53      13.851 -27.360   1.086  1.00  0.70           H  
ATOM    827 1HG1 ILE A  53      14.427 -26.718   3.325  1.00  0.70           H  
ATOM    828 2HG1 ILE A  53      13.652 -28.252   3.296  1.00  0.70           H  
ATOM    829 1HG2 ILE A  53      13.783 -29.666   1.442  1.00  0.70           H  
ATOM    830 2HG2 ILE A  53      14.788 -29.211   0.058  1.00  0.70           H  
ATOM    831 3HG2 ILE A  53      15.553 -29.712   1.573  1.00  0.70           H  
ATOM    832 1HD1 ILE A  53      15.367 -28.256   4.907  1.00  0.70           H  
ATOM    833 2HD1 ILE A  53      15.705 -29.404   3.623  1.00  0.70           H  
ATOM    834 3HD1 ILE A  53      16.501 -27.870   3.642  1.00  0.70           H  
ATOM    835  N   ASP A  54      17.063 -28.112  -0.876  1.00  0.70           N  
ATOM    836  CA  ASP A  54      17.404 -28.323  -2.283  1.00  0.70           C  
ATOM    837  C   ASP A  54      16.387 -29.190  -3.016  1.00  0.70           C  
ATOM    838  O   ASP A  54      16.343 -30.407  -2.852  1.00  0.70           O  
ATOM    839  CB  ASP A  54      18.790 -28.968  -2.378  1.00  0.70           C  
ATOM    840  CG  ASP A  54      19.318 -29.226  -3.794  1.00  0.70           C  
ATOM    841  OD1 ASP A  54      18.551 -29.240  -4.755  1.00  0.70           O  
ATOM    842  OD2 ASP A  54      20.507 -29.418  -3.899  1.00  0.70           O  
ATOM    843  H   ASP A  54      17.542 -28.666  -0.180  1.00  0.70           H  
ATOM    844  HA  ASP A  54      17.440 -27.347  -2.771  1.00  0.70           H  
ATOM    845 1HB  ASP A  54      19.509 -28.328  -1.868  1.00  0.70           H  
ATOM    846 2HB  ASP A  54      18.772 -29.908  -1.845  1.00  0.70           H  
ATOM    847  N   LEU A  55      15.594 -28.548  -3.867  1.00  0.71           N  
ATOM    848  CA  LEU A  55      14.503 -29.187  -4.596  1.00  0.71           C  
ATOM    849  C   LEU A  55      14.918 -30.342  -5.501  1.00  0.71           C  
ATOM    850  O   LEU A  55      14.047 -31.096  -5.941  1.00  0.71           O  
ATOM    851  CB  LEU A  55      13.720 -28.145  -5.416  1.00  0.71           C  
ATOM    852  CG  LEU A  55      14.418 -27.466  -6.589  1.00  0.71           C  
ATOM    853  CD1 LEU A  55      14.314 -28.323  -7.853  1.00  0.71           C  
ATOM    854  CD2 LEU A  55      13.756 -26.130  -6.812  1.00  0.71           C  
ATOM    855  H   LEU A  55      15.731 -27.552  -3.974  1.00  0.71           H  
ATOM    856  HA  LEU A  55      13.817 -29.595  -3.863  1.00  0.71           H  
ATOM    857 1HB  LEU A  55      12.827 -28.625  -5.806  1.00  0.71           H  
ATOM    858 2HB  LEU A  55      13.417 -27.349  -4.746  1.00  0.71           H  
ATOM    859  HG  LEU A  55      15.474 -27.322  -6.353  1.00  0.71           H  
ATOM    860 1HD1 LEU A  55      14.812 -27.810  -8.674  1.00  0.71           H  
ATOM    861 2HD1 LEU A  55      14.779 -29.280  -7.700  1.00  0.71           H  
ATOM    862 3HD1 LEU A  55      13.265 -28.473  -8.102  1.00  0.71           H  
ATOM    863 1HD2 LEU A  55      14.252 -25.626  -7.636  1.00  0.71           H  
ATOM    864 2HD2 LEU A  55      12.703 -26.272  -7.052  1.00  0.71           H  
ATOM    865 3HD2 LEU A  55      13.841 -25.536  -5.922  1.00  0.71           H  
ATOM    866  N   SER A  56      16.210 -30.460  -5.847  1.00  0.73           N  
ATOM    867  CA  SER A  56      16.617 -31.545  -6.728  1.00  0.73           C  
ATOM    868  C   SER A  56      16.779 -32.870  -5.974  1.00  0.73           C  
ATOM    869  O   SER A  56      16.937 -33.924  -6.594  1.00  0.73           O  
ATOM    870  CB  SER A  56      17.887 -31.197  -7.484  1.00  0.73           C  
ATOM    871  OG  SER A  56      19.013 -31.155  -6.660  1.00  0.73           O  
ATOM    872  H   SER A  56      16.928 -29.834  -5.454  1.00  0.73           H  
ATOM    873  HA  SER A  56      15.833 -31.684  -7.470  1.00  0.73           H  
ATOM    874 1HB  SER A  56      18.042 -31.927  -8.275  1.00  0.73           H  
ATOM    875 2HB  SER A  56      17.757 -30.226  -7.959  1.00  0.73           H  
ATOM    876  HG  SER A  56      18.850 -30.442  -5.998  1.00  0.73           H  
ATOM    877  N   ARG A  57      16.748 -32.826  -4.639  1.00  0.74           N  
ATOM    878  CA  ARG A  57      16.893 -34.040  -3.850  1.00  0.74           C  
ATOM    879  C   ARG A  57      15.559 -34.773  -3.800  1.00  0.74           C  
ATOM    880  O   ARG A  57      14.510 -34.179  -3.524  1.00  0.74           O  
ATOM    881  CB  ARG A  57      17.393 -33.712  -2.456  1.00  0.74           C  
ATOM    882  CG  ARG A  57      18.815 -33.142  -2.414  1.00  0.74           C  
ATOM    883  CD  ARG A  57      19.257 -32.818  -1.023  1.00  0.74           C  
ATOM    884  NE  ARG A  57      20.606 -32.232  -0.990  1.00  0.74           N  
ATOM    885  CZ  ARG A  57      21.752 -32.939  -0.886  1.00  0.74           C  
ATOM    886  NH1 ARG A  57      21.710 -34.250  -0.788  1.00  0.74           N  
ATOM    887  NH2 ARG A  57      22.921 -32.318  -0.879  1.00  0.74           N  
ATOM    888  H   ARG A  57      16.614 -31.933  -4.160  1.00  0.74           H  
ATOM    889  HA  ARG A  57      17.627 -34.686  -4.333  1.00  0.74           H  
ATOM    890 1HB  ARG A  57      16.758 -32.960  -2.025  1.00  0.74           H  
ATOM    891 2HB  ARG A  57      17.350 -34.594  -1.828  1.00  0.74           H  
ATOM    892 1HG  ARG A  57      19.509 -33.862  -2.841  1.00  0.74           H  
ATOM    893 2HG  ARG A  57      18.842 -32.220  -3.004  1.00  0.74           H  
ATOM    894 1HD  ARG A  57      18.560 -32.100  -0.584  1.00  0.74           H  
ATOM    895 2HD  ARG A  57      19.266 -33.726  -0.424  1.00  0.74           H  
ATOM    896  HE  ARG A  57      20.681 -31.222  -1.072  1.00  0.74           H  
ATOM    897 1HH1 ARG A  57      20.821 -34.729  -0.791  1.00  0.74           H  
ATOM    898 2HH1 ARG A  57      22.567 -34.779  -0.709  1.00  0.74           H  
ATOM    899 1HH2 ARG A  57      22.955 -31.309  -0.956  1.00  0.74           H  
ATOM    900 2HH2 ARG A  57      23.775 -32.850  -0.802  1.00  0.74           H  
ATOM    901  N   GLU A  58      15.601 -36.085  -3.969  1.00  0.76           N  
ATOM    902  CA  GLU A  58      14.365 -36.850  -4.001  1.00  0.76           C  
ATOM    903  C   GLU A  58      13.546 -36.735  -2.727  1.00  0.76           C  
ATOM    904  O   GLU A  58      12.323 -36.634  -2.796  1.00  0.76           O  
ATOM    905  CB  GLU A  58      14.678 -38.323  -4.264  1.00  0.76           C  
ATOM    906  CG  GLU A  58      15.174 -38.618  -5.677  1.00  0.76           C  
ATOM    907  CD  GLU A  58      15.563 -40.066  -5.886  1.00  0.76           C  
ATOM    908  OE1 GLU A  58      15.586 -40.803  -4.929  1.00  0.76           O  
ATOM    909  OE2 GLU A  58      15.835 -40.430  -7.007  1.00  0.76           O  
ATOM    910  H   GLU A  58      16.484 -36.541  -4.154  1.00  0.76           H  
ATOM    911  HA  GLU A  58      13.757 -36.474  -4.826  1.00  0.76           H  
ATOM    912 1HB  GLU A  58      15.437 -38.665  -3.561  1.00  0.76           H  
ATOM    913 2HB  GLU A  58      13.780 -38.920  -4.091  1.00  0.76           H  
ATOM    914 1HG  GLU A  58      14.387 -38.359  -6.384  1.00  0.76           H  
ATOM    915 2HG  GLU A  58      16.033 -37.981  -5.885  1.00  0.76           H  
ATOM    916  N   TRP A  59      14.196 -36.705  -1.562  1.00  0.78           N  
ATOM    917  CA  TRP A  59      13.428 -36.632  -0.321  1.00  0.78           C  
ATOM    918  C   TRP A  59      12.624 -35.338  -0.218  1.00  0.78           C  
ATOM    919  O   TRP A  59      11.612 -35.273   0.483  1.00  0.78           O  
ATOM    920  CB  TRP A  59      14.307 -36.732   0.927  1.00  0.78           C  
ATOM    921  CG  TRP A  59      15.154 -35.509   1.265  1.00  0.78           C  
ATOM    922  CD1 TRP A  59      16.444 -35.250   0.918  1.00  0.78           C  
ATOM    923  CD2 TRP A  59      14.722 -34.375   2.076  1.00  0.78           C  
ATOM    924  NE1 TRP A  59      16.846 -34.042   1.462  1.00  0.78           N  
ATOM    925  CE2 TRP A  59      15.804 -33.498   2.165  1.00  0.78           C  
ATOM    926  CE3 TRP A  59      13.515 -34.048   2.731  1.00  0.78           C  
ATOM    927  CZ2 TRP A  59      15.724 -32.302   2.886  1.00  0.78           C  
ATOM    928  CZ3 TRP A  59      13.433 -32.862   3.446  1.00  0.78           C  
ATOM    929  CH2 TRP A  59      14.498 -32.013   3.526  1.00  0.78           C  
ATOM    930  H   TRP A  59      15.203 -36.766  -1.545  1.00  0.78           H  
ATOM    931  HA  TRP A  59      12.726 -37.468  -0.309  1.00  0.78           H  
ATOM    932 1HB  TRP A  59      13.673 -36.943   1.789  1.00  0.78           H  
ATOM    933 2HB  TRP A  59      14.981 -37.580   0.816  1.00  0.78           H  
ATOM    934  HD1 TRP A  59      17.071 -35.903   0.318  1.00  0.78           H  
ATOM    935  HE1 TRP A  59      17.756 -33.622   1.371  1.00  0.78           H  
ATOM    936  HE3 TRP A  59      12.658 -34.720   2.676  1.00  0.78           H  
ATOM    937  HZ2 TRP A  59      16.569 -31.615   2.966  1.00  0.78           H  
ATOM    938  HZ3 TRP A  59      12.494 -32.628   3.948  1.00  0.78           H  
ATOM    939  HH2 TRP A  59      14.387 -31.101   4.103  1.00  0.78           H  
ATOM    940  N   VAL A  60      13.086 -34.286  -0.895  1.00  0.81           N  
ATOM    941  CA  VAL A  60      12.435 -33.002  -0.803  1.00  0.81           C  
ATOM    942  C   VAL A  60      11.198 -33.065  -1.624  1.00  0.81           C  
ATOM    943  O   VAL A  60      10.140 -32.591  -1.215  1.00  0.81           O  
ATOM    944  CB  VAL A  60      13.332 -31.900  -1.333  1.00  0.81           C  
ATOM    945  CG1 VAL A  60      12.582 -30.550  -1.312  1.00  0.81           C  
ATOM    946  CG2 VAL A  60      14.540 -31.943  -0.544  1.00  0.81           C  
ATOM    947  H   VAL A  60      13.881 -34.379  -1.520  1.00  0.81           H  
ATOM    948  HA  VAL A  60      12.178 -32.799   0.236  1.00  0.81           H  
ATOM    949  HB  VAL A  60      13.591 -32.097  -2.375  1.00  0.81           H  
ATOM    950 1HG1 VAL A  60      13.227 -29.765  -1.688  1.00  0.81           H  
ATOM    951 2HG1 VAL A  60      11.692 -30.620  -1.939  1.00  0.81           H  
ATOM    952 3HG1 VAL A  60      12.286 -30.312  -0.296  1.00  0.81           H  
ATOM    953 1HG2 VAL A  60      15.243 -31.209  -0.876  1.00  0.81           H  
ATOM    954 2HG2 VAL A  60      14.278 -31.774   0.475  1.00  0.81           H  
ATOM    955 3HG2 VAL A  60      14.974 -32.927  -0.645  1.00  0.81           H  
ATOM    956  N   GLN A  61      11.343 -33.656  -2.803  1.00  0.85           N  
ATOM    957  CA  GLN A  61      10.226 -33.784  -3.707  1.00  0.85           C  
ATOM    958  C   GLN A  61       9.167 -34.686  -3.081  1.00  0.85           C  
ATOM    959  O   GLN A  61       7.983 -34.346  -3.072  1.00  0.85           O  
ATOM    960  CB  GLN A  61      10.727 -34.369  -5.025  1.00  0.85           C  
ATOM    961  CG  GLN A  61      11.629 -33.416  -5.792  1.00  0.85           C  
ATOM    962  CD  GLN A  61      12.260 -34.031  -7.027  1.00  0.85           C  
ATOM    963  OE1 GLN A  61      11.794 -35.039  -7.583  1.00  0.85           O  
ATOM    964  NE2 GLN A  61      13.344 -33.408  -7.463  1.00  0.85           N  
ATOM    965  H   GLN A  61      12.265 -34.012  -3.068  1.00  0.85           H  
ATOM    966  HA  GLN A  61       9.794 -32.800  -3.881  1.00  0.85           H  
ATOM    967 1HB  GLN A  61      11.289 -35.282  -4.827  1.00  0.85           H  
ATOM    968 2HB  GLN A  61       9.878 -34.631  -5.656  1.00  0.85           H  
ATOM    969 1HG  GLN A  61      11.056 -32.544  -6.096  1.00  0.85           H  
ATOM    970 2HG  GLN A  61      12.445 -33.108  -5.124  1.00  0.85           H  
ATOM    971 1HE2 GLN A  61      13.835 -33.741  -8.263  1.00  0.85           H  
ATOM    972 2HE2 GLN A  61      13.670 -32.578  -6.958  1.00  0.85           H  
ATOM    973  N   GLU A  62       9.595 -35.792  -2.458  1.00  0.90           N  
ATOM    974  CA  GLU A  62       8.624 -36.675  -1.826  1.00  0.90           C  
ATOM    975  C   GLU A  62       7.916 -35.967  -0.686  1.00  0.90           C  
ATOM    976  O   GLU A  62       6.697 -36.077  -0.538  1.00  0.90           O  
ATOM    977  CB  GLU A  62       9.283 -37.951  -1.285  1.00  0.90           C  
ATOM    978  CG  GLU A  62       9.759 -38.945  -2.354  1.00  0.90           C  
ATOM    979  CD  GLU A  62      10.396 -40.196  -1.764  1.00  0.90           C  
ATOM    980  OE1 GLU A  62      10.567 -40.253  -0.566  1.00  0.90           O  
ATOM    981  OE2 GLU A  62      10.697 -41.097  -2.516  1.00  0.90           O  
ATOM    982  H   GLU A  62      10.585 -36.037  -2.466  1.00  0.90           H  
ATOM    983  HA  GLU A  62       7.875 -36.953  -2.570  1.00  0.90           H  
ATOM    984 1HB  GLU A  62      10.152 -37.674  -0.685  1.00  0.90           H  
ATOM    985 2HB  GLU A  62       8.586 -38.469  -0.628  1.00  0.90           H  
ATOM    986 1HG  GLU A  62       8.907 -39.236  -2.966  1.00  0.90           H  
ATOM    987 2HG  GLU A  62      10.480 -38.446  -2.999  1.00  0.90           H  
ATOM    988  N   PHE A  63       8.660 -35.184   0.091  1.00  0.95           N  
ATOM    989  CA  PHE A  63       8.049 -34.488   1.197  1.00  0.95           C  
ATOM    990  C   PHE A  63       7.081 -33.436   0.689  1.00  0.95           C  
ATOM    991  O   PHE A  63       5.971 -33.319   1.208  1.00  0.95           O  
ATOM    992  CB  PHE A  63       9.080 -33.907   2.152  1.00  0.95           C  
ATOM    993  CG  PHE A  63       8.417 -33.265   3.299  1.00  0.95           C  
ATOM    994  CD1 PHE A  63       7.160 -33.678   3.671  1.00  0.95           C  
ATOM    995  CD2 PHE A  63       9.034 -32.312   4.037  1.00  0.95           C  
ATOM    996  CE1 PHE A  63       6.530 -33.121   4.742  1.00  0.95           C  
ATOM    997  CE2 PHE A  63       8.419 -31.750   5.112  1.00  0.95           C  
ATOM    998  CZ  PHE A  63       7.157 -32.152   5.470  1.00  0.95           C  
ATOM    999  H   PHE A  63       9.669 -35.112  -0.045  1.00  0.95           H  
ATOM   1000  HA  PHE A  63       7.475 -35.216   1.768  1.00  0.95           H  
ATOM   1001 1HB  PHE A  63       9.743 -34.693   2.516  1.00  0.95           H  
ATOM   1002 2HB  PHE A  63       9.693 -33.165   1.631  1.00  0.95           H  
ATOM   1003  HD1 PHE A  63       6.669 -34.451   3.099  1.00  0.95           H  
ATOM   1004  HD2 PHE A  63      10.024 -32.014   3.761  1.00  0.95           H  
ATOM   1005  HE1 PHE A  63       5.528 -33.452   5.012  1.00  0.95           H  
ATOM   1006  HE2 PHE A  63       8.927 -30.994   5.673  1.00  0.95           H  
ATOM   1007  HZ  PHE A  63       6.654 -31.710   6.325  1.00  0.95           H  
ATOM   1008  N   ALA A  64       7.489 -32.645  -0.301  1.00  1.01           N  
ATOM   1009  CA  ALA A  64       6.616 -31.607  -0.820  1.00  1.01           C  
ATOM   1010  C   ALA A  64       5.307 -32.211  -1.339  1.00  1.01           C  
ATOM   1011  O   ALA A  64       4.233 -31.636  -1.128  1.00  1.01           O  
ATOM   1012  CB  ALA A  64       7.328 -30.844  -1.924  1.00  1.01           C  
ATOM   1013  H   ALA A  64       8.415 -32.764  -0.704  1.00  1.01           H  
ATOM   1014  HA  ALA A  64       6.378 -30.925  -0.008  1.00  1.01           H  
ATOM   1015 1HB  ALA A  64       6.684 -30.052  -2.302  1.00  1.01           H  
ATOM   1016 2HB  ALA A  64       8.250 -30.410  -1.531  1.00  1.01           H  
ATOM   1017 3HB  ALA A  64       7.571 -31.534  -2.734  1.00  1.01           H  
ATOM   1018  N   GLU A  65       5.376 -33.382  -1.994  1.00  1.06           N  
ATOM   1019  CA  GLU A  65       4.161 -34.042  -2.469  1.00  1.06           C  
ATOM   1020  C   GLU A  65       3.284 -34.477  -1.296  1.00  1.06           C  
ATOM   1021  O   GLU A  65       2.054 -34.343  -1.342  1.00  1.06           O  
ATOM   1022  CB  GLU A  65       4.491 -35.244  -3.359  1.00  1.06           C  
ATOM   1023  CG  GLU A  65       5.078 -34.884  -4.735  1.00  1.06           C  
ATOM   1024  CD  GLU A  65       5.456 -36.097  -5.569  1.00  1.06           C  
ATOM   1025  OE1 GLU A  65       5.367 -37.198  -5.074  1.00  1.06           O  
ATOM   1026  OE2 GLU A  65       5.831 -35.914  -6.705  1.00  1.06           O  
ATOM   1027  H   GLU A  65       6.286 -33.813  -2.176  1.00  1.06           H  
ATOM   1028  HA  GLU A  65       3.597 -33.325  -3.065  1.00  1.06           H  
ATOM   1029 1HB  GLU A  65       5.221 -35.876  -2.847  1.00  1.06           H  
ATOM   1030 2HB  GLU A  65       3.594 -35.840  -3.515  1.00  1.06           H  
ATOM   1031 1HG  GLU A  65       4.342 -34.299  -5.284  1.00  1.06           H  
ATOM   1032 2HG  GLU A  65       5.955 -34.259  -4.591  1.00  1.06           H  
ATOM   1033  N   LYS A  66       3.913 -34.972  -0.222  1.00  1.10           N  
ATOM   1034  CA  LYS A  66       3.160 -35.388   0.954  1.00  1.10           C  
ATOM   1035  C   LYS A  66       2.472 -34.191   1.596  1.00  1.10           C  
ATOM   1036  O   LYS A  66       1.313 -34.293   2.011  1.00  1.10           O  
ATOM   1037  CB  LYS A  66       4.073 -36.097   1.958  1.00  1.10           C  
ATOM   1038  CG  LYS A  66       4.530 -37.487   1.505  1.00  1.10           C  
ATOM   1039  CD  LYS A  66       5.513 -38.114   2.485  1.00  1.10           C  
ATOM   1040  CE  LYS A  66       5.968 -39.487   1.995  1.00  1.10           C  
ATOM   1041  NZ  LYS A  66       6.975 -40.110   2.904  1.00  1.10           N  
ATOM   1042  H   LYS A  66       4.929 -35.091  -0.238  1.00  1.10           H  
ATOM   1043  HA  LYS A  66       2.388 -36.089   0.639  1.00  1.10           H  
ATOM   1044 1HB  LYS A  66       4.955 -35.500   2.114  1.00  1.10           H  
ATOM   1045 2HB  LYS A  66       3.566 -36.192   2.916  1.00  1.10           H  
ATOM   1046 1HG  LYS A  66       3.659 -38.136   1.426  1.00  1.10           H  
ATOM   1047 2HG  LYS A  66       4.988 -37.422   0.528  1.00  1.10           H  
ATOM   1048 1HD  LYS A  66       6.385 -37.464   2.576  1.00  1.10           H  
ATOM   1049 2HD  LYS A  66       5.048 -38.214   3.464  1.00  1.10           H  
ATOM   1050 1HE  LYS A  66       5.101 -40.141   1.928  1.00  1.10           H  
ATOM   1051 2HE  LYS A  66       6.410 -39.380   1.001  1.00  1.10           H  
ATOM   1052 1HZ  LYS A  66       7.244 -41.013   2.538  1.00  1.10           H  
ATOM   1053 2HZ  LYS A  66       7.792 -39.516   2.956  1.00  1.10           H  
ATOM   1054 3HZ  LYS A  66       6.578 -40.225   3.826  1.00  1.10           H  
ATOM   1055  N   ILE A  67       3.150 -33.037   1.621  1.00  1.14           N  
ATOM   1056  CA  ILE A  67       2.548 -31.854   2.217  1.00  1.14           C  
ATOM   1057  C   ILE A  67       1.354 -31.440   1.381  1.00  1.14           C  
ATOM   1058  O   ILE A  67       0.274 -31.163   1.906  1.00  1.14           O  
ATOM   1059  CB  ILE A  67       3.481 -30.636   2.268  1.00  1.14           C  
ATOM   1060  CG1 ILE A  67       4.656 -30.849   3.171  1.00  1.14           C  
ATOM   1061  CG2 ILE A  67       2.653 -29.511   2.797  1.00  1.14           C  
ATOM   1062  CD1 ILE A  67       5.754 -29.772   3.030  1.00  1.14           C  
ATOM   1063  H   ILE A  67       4.107 -33.006   1.266  1.00  1.14           H  
ATOM   1064  HA  ILE A  67       2.209 -32.095   3.225  1.00  1.14           H  
ATOM   1065  HB  ILE A  67       3.859 -30.396   1.272  1.00  1.14           H  
ATOM   1066 1HG1 ILE A  67       4.318 -30.880   4.205  1.00  1.14           H  
ATOM   1067 2HG1 ILE A  67       5.080 -31.795   2.917  1.00  1.14           H  
ATOM   1068 1HG2 ILE A  67       3.242 -28.646   2.862  1.00  1.14           H  
ATOM   1069 2HG2 ILE A  67       1.817 -29.341   2.130  1.00  1.14           H  
ATOM   1070 3HG2 ILE A  67       2.282 -29.767   3.789  1.00  1.14           H  
ATOM   1071 1HD1 ILE A  67       6.583 -29.992   3.687  1.00  1.14           H  
ATOM   1072 2HD1 ILE A  67       6.112 -29.746   2.006  1.00  1.14           H  
ATOM   1073 3HD1 ILE A  67       5.346 -28.814   3.292  1.00  1.14           H  
ATOM   1074  N   ALA A  68       1.543 -31.396   0.063  1.00  1.17           N  
ATOM   1075  CA  ALA A  68       0.475 -31.006  -0.836  1.00  1.17           C  
ATOM   1076  C   ALA A  68      -0.728 -31.932  -0.690  1.00  1.17           C  
ATOM   1077  O   ALA A  68      -1.883 -31.486  -0.715  1.00  1.17           O  
ATOM   1078  CB  ALA A  68       0.985 -31.022  -2.263  1.00  1.17           C  
ATOM   1079  H   ALA A  68       2.460 -31.627  -0.327  1.00  1.17           H  
ATOM   1080  HA  ALA A  68       0.160 -29.995  -0.573  1.00  1.17           H  
ATOM   1081 1HB  ALA A  68       0.193 -30.709  -2.939  1.00  1.17           H  
ATOM   1082 2HB  ALA A  68       1.835 -30.344  -2.352  1.00  1.17           H  
ATOM   1083 3HB  ALA A  68       1.303 -32.033  -2.517  1.00  1.17           H  
ATOM   1084  N   SER A  69      -0.464 -33.231  -0.506  1.00  1.20           N  
ATOM   1085  CA  SER A  69      -1.539 -34.193  -0.352  1.00  1.20           C  
ATOM   1086  C   SER A  69      -2.314 -33.928   0.936  1.00  1.20           C  
ATOM   1087  O   SER A  69      -3.550 -33.939   0.930  1.00  1.20           O  
ATOM   1088  CB  SER A  69      -0.970 -35.598  -0.345  1.00  1.20           C  
ATOM   1089  OG  SER A  69      -0.380 -35.906  -1.584  1.00  1.20           O  
ATOM   1090  H   SER A  69       0.500 -33.565  -0.516  1.00  1.20           H  
ATOM   1091  HA  SER A  69      -2.220 -34.090  -1.196  1.00  1.20           H  
ATOM   1092 1HB  SER A  69      -0.228 -35.685   0.444  1.00  1.20           H  
ATOM   1093 2HB  SER A  69      -1.764 -36.308  -0.128  1.00  1.20           H  
ATOM   1094  HG  SER A  69       0.402 -35.311  -1.659  1.00  1.20           H  
ATOM   1095  N   GLU A  70      -1.595 -33.645   2.033  1.00  1.24           N  
ATOM   1096  CA  GLU A  70      -2.254 -33.357   3.303  1.00  1.24           C  
ATOM   1097  C   GLU A  70      -3.106 -32.107   3.190  1.00  1.24           C  
ATOM   1098  O   GLU A  70      -4.264 -32.097   3.611  1.00  1.24           O  
ATOM   1099  CB  GLU A  70      -1.245 -33.169   4.444  1.00  1.24           C  
ATOM   1100  CG  GLU A  70      -1.917 -32.922   5.820  1.00  1.24           C  
ATOM   1101  CD  GLU A  70      -0.945 -32.763   6.991  1.00  1.24           C  
ATOM   1102  OE1 GLU A  70       0.243 -32.773   6.777  1.00  1.24           O  
ATOM   1103  OE2 GLU A  70      -1.408 -32.656   8.104  1.00  1.24           O  
ATOM   1104  H   GLU A  70      -0.574 -33.660   1.986  1.00  1.24           H  
ATOM   1105  HA  GLU A  70      -2.906 -34.193   3.551  1.00  1.24           H  
ATOM   1106 1HB  GLU A  70      -0.608 -34.049   4.519  1.00  1.24           H  
ATOM   1107 2HB  GLU A  70      -0.600 -32.316   4.221  1.00  1.24           H  
ATOM   1108 1HG  GLU A  70      -2.513 -32.014   5.741  1.00  1.24           H  
ATOM   1109 2HG  GLU A  70      -2.597 -33.746   6.029  1.00  1.24           H  
ATOM   1110  N   LEU A  71      -2.551 -31.057   2.589  1.00  1.33           N  
ATOM   1111  CA  LEU A  71      -3.279 -29.807   2.472  1.00  1.33           C  
ATOM   1112  C   LEU A  71      -4.527 -29.982   1.624  1.00  1.33           C  
ATOM   1113  O   LEU A  71      -5.586 -29.437   1.951  1.00  1.33           O  
ATOM   1114  CB  LEU A  71      -2.376 -28.734   1.876  1.00  1.33           C  
ATOM   1115  CG  LEU A  71      -1.215 -28.289   2.776  1.00  1.33           C  
ATOM   1116  CD1 LEU A  71      -0.308 -27.351   1.995  1.00  1.33           C  
ATOM   1117  CD2 LEU A  71      -1.767 -27.626   4.020  1.00  1.33           C  
ATOM   1118  H   LEU A  71      -1.591 -31.124   2.242  1.00  1.33           H  
ATOM   1119  HA  LEU A  71      -3.581 -29.494   3.468  1.00  1.33           H  
ATOM   1120 1HB  LEU A  71      -1.945 -29.128   0.953  1.00  1.33           H  
ATOM   1121 2HB  LEU A  71      -2.976 -27.861   1.633  1.00  1.33           H  
ATOM   1122  HG  LEU A  71      -0.630 -29.158   3.071  1.00  1.33           H  
ATOM   1123 1HD1 LEU A  71       0.523 -27.042   2.627  1.00  1.33           H  
ATOM   1124 2HD1 LEU A  71       0.075 -27.870   1.115  1.00  1.33           H  
ATOM   1125 3HD1 LEU A  71      -0.871 -26.475   1.683  1.00  1.33           H  
ATOM   1126 1HD2 LEU A  71      -0.941 -27.318   4.662  1.00  1.33           H  
ATOM   1127 2HD2 LEU A  71      -2.356 -26.753   3.739  1.00  1.33           H  
ATOM   1128 3HD2 LEU A  71      -2.397 -28.333   4.552  1.00  1.33           H  
ATOM   1129  N   THR A  72      -4.424 -30.783   0.563  1.00  1.57           N  
ATOM   1130  CA  THR A  72      -5.564 -31.037  -0.293  1.00  1.57           C  
ATOM   1131  C   THR A  72      -6.644 -31.761   0.500  1.00  1.57           C  
ATOM   1132  O   THR A  72      -7.826 -31.407   0.423  1.00  1.57           O  
ATOM   1133  CB  THR A  72      -5.163 -31.884  -1.508  1.00  1.57           C  
ATOM   1134  OG1 THR A  72      -4.167 -31.180  -2.273  1.00  1.57           O  
ATOM   1135  CG2 THR A  72      -6.379 -32.153  -2.374  1.00  1.57           C  
ATOM   1136  H   THR A  72      -3.525 -31.200   0.318  1.00  1.57           H  
ATOM   1137  HA  THR A  72      -5.964 -30.086  -0.640  1.00  1.57           H  
ATOM   1138  HB  THR A  72      -4.742 -32.829  -1.168  1.00  1.57           H  
ATOM   1139  HG1 THR A  72      -3.337 -31.125  -1.737  1.00  1.57           H  
ATOM   1140 1HG2 THR A  72      -6.085 -32.754  -3.232  1.00  1.57           H  
ATOM   1141 2HG2 THR A  72      -7.125 -32.691  -1.790  1.00  1.57           H  
ATOM   1142 3HG2 THR A  72      -6.797 -31.208  -2.717  1.00  1.57           H  
ATOM   1143  N   ALA A  73      -6.238 -32.774   1.272  1.00  2.08           N  
ATOM   1144  CA  ALA A  73      -7.182 -33.532   2.074  1.00  2.08           C  
ATOM   1145  C   ALA A  73      -7.897 -32.633   3.075  1.00  2.08           C  
ATOM   1146  O   ALA A  73      -9.106 -32.762   3.276  1.00  2.08           O  
ATOM   1147  CB  ALA A  73      -6.455 -34.642   2.812  1.00  2.08           C  
ATOM   1148  H   ALA A  73      -5.252 -33.036   1.286  1.00  2.08           H  
ATOM   1149  HA  ALA A  73      -7.925 -33.965   1.408  1.00  2.08           H  
ATOM   1150 1HB  ALA A  73      -7.168 -35.221   3.394  1.00  2.08           H  
ATOM   1151 2HB  ALA A  73      -5.957 -35.290   2.090  1.00  2.08           H  
ATOM   1152 3HB  ALA A  73      -5.712 -34.207   3.477  1.00  2.08           H  
ATOM   1153  N   LEU A  74      -7.162 -31.691   3.670  1.00  3.08           N  
ATOM   1154  CA  LEU A  74      -7.748 -30.760   4.624  1.00  3.08           C  
ATOM   1155  C   LEU A  74      -8.733 -29.822   3.936  1.00  3.08           C  
ATOM   1156  O   LEU A  74      -9.802 -29.524   4.474  1.00  3.08           O  
ATOM   1157  CB  LEU A  74      -6.636 -29.959   5.305  1.00  3.08           C  
ATOM   1158  CG  LEU A  74      -5.731 -30.772   6.243  1.00  3.08           C  
ATOM   1159  CD1 LEU A  74      -4.548 -29.919   6.672  1.00  3.08           C  
ATOM   1160  CD2 LEU A  74      -6.539 -31.233   7.434  1.00  3.08           C  
ATOM   1161  H   LEU A  74      -6.160 -31.645   3.478  1.00  3.08           H  
ATOM   1162  HA  LEU A  74      -8.284 -31.333   5.378  1.00  3.08           H  
ATOM   1163 1HB  LEU A  74      -6.005 -29.524   4.533  1.00  3.08           H  
ATOM   1164 2HB  LEU A  74      -7.087 -29.153   5.879  1.00  3.08           H  
ATOM   1165  HG  LEU A  74      -5.349 -31.640   5.722  1.00  3.08           H  
ATOM   1166 1HD1 LEU A  74      -3.898 -30.502   7.330  1.00  3.08           H  
ATOM   1167 2HD1 LEU A  74      -3.991 -29.619   5.794  1.00  3.08           H  
ATOM   1168 3HD1 LEU A  74      -4.904 -29.037   7.198  1.00  3.08           H  
ATOM   1169 1HD2 LEU A  74      -5.900 -31.817   8.098  1.00  3.08           H  
ATOM   1170 2HD2 LEU A  74      -6.926 -30.366   7.970  1.00  3.08           H  
ATOM   1171 3HD2 LEU A  74      -7.369 -31.850   7.090  1.00  3.08           H  
ATOM   1172  N   ALA A  75      -8.384 -29.368   2.726  1.00  4.90           N  
ATOM   1173  CA  ALA A  75      -9.253 -28.499   1.941  1.00  4.90           C  
ATOM   1174  C   ALA A  75     -10.560 -29.211   1.606  1.00  4.90           C  
ATOM   1175  O   ALA A  75     -11.636 -28.607   1.601  1.00  4.90           O  
ATOM   1176  CB  ALA A  75      -8.555 -28.068   0.662  1.00  4.90           C  
ATOM   1177  H   ALA A  75      -7.473 -29.621   2.344  1.00  4.90           H  
ATOM   1178  HA  ALA A  75      -9.484 -27.619   2.540  1.00  4.90           H  
ATOM   1179 1HB  ALA A  75      -9.206 -27.405   0.098  1.00  4.90           H  
ATOM   1180 2HB  ALA A  75      -7.630 -27.550   0.913  1.00  4.90           H  
ATOM   1181 3HB  ALA A  75      -8.324 -28.945   0.064  1.00  4.90           H  
ATOM   1182  N   GLY A  76     -10.464 -30.512   1.339  1.00  7.93           N  
ATOM   1183  CA  GLY A  76     -11.612 -31.334   1.003  1.00  7.93           C  
ATOM   1184  C   GLY A  76     -12.804 -31.024   1.902  1.00  7.93           C  
ATOM   1185  O   GLY A  76     -13.877 -31.615   1.750  1.00  7.93           O  
ATOM   1186  H   GLY A  76      -9.539 -30.942   1.337  1.00  7.93           H  
ATOM   1187 1HA  GLY A  76     -11.881 -31.175  -0.040  1.00  7.93           H  
ATOM   1188 2HA  GLY A  76     -11.336 -32.383   1.111  1.00  7.93           H  
TER    1189
ENDMDL

REMARK ID 642052 MODEL 4 1esr-n02
PFRMAT TS
TARGET 1esr-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.376   2.603  -3.086  1.00 16.09           N  
ATOM      2  CA  GLY A   1      -0.100   1.919  -3.259  1.00 16.09           C  
ATOM      3  C   GLY A   1       0.702   1.933  -1.967  1.00 16.09           C  
ATOM      4  O   GLY A   1       1.277   0.922  -1.566  1.00 16.09           O  
ATOM      5  H   GLY A   1      -1.823   2.566  -2.177  1.00 16.09           H  
ATOM      6 1HA  GLY A   1      -0.277   0.890  -3.573  1.00 16.09           H  
ATOM      7 2HA  GLY A   1       0.470   2.404  -4.051  1.00 16.09           H  
ATOM      8  N   ASP A   2       0.754   3.100  -1.332  1.00 12.15           N  
ATOM      9  CA  ASP A   2       1.480   3.286  -0.072  1.00 12.15           C  
ATOM     10  C   ASP A   2       2.906   2.695  -0.107  1.00 12.15           C  
ATOM     11  O   ASP A   2       3.226   1.822   0.703  1.00 12.15           O  
ATOM     12  CB  ASP A   2       0.681   2.680   1.078  1.00 12.15           C  
ATOM     13  CG  ASP A   2      -0.656   3.374   1.304  1.00 12.15           C  
ATOM     14  OD1 ASP A   2      -0.689   4.581   1.277  1.00 12.15           O  
ATOM     15  OD2 ASP A   2      -1.637   2.690   1.483  1.00 12.15           O  
ATOM     16  H   ASP A   2       0.254   3.879  -1.738  1.00 12.15           H  
ATOM     17  HA  ASP A   2       1.557   4.357   0.117  1.00 12.15           H  
ATOM     18 1HB  ASP A   2       0.506   1.622   0.890  1.00 12.15           H  
ATOM     19 2HB  ASP A   2       1.258   2.761   1.991  1.00 12.15           H  
ATOM     20  N   PRO A   3       3.814   3.222  -0.961  1.00  8.81           N  
ATOM     21  CA  PRO A   3       5.142   2.693  -1.271  1.00  8.81           C  
ATOM     22  C   PRO A   3       6.066   2.485  -0.071  1.00  8.81           C  
ATOM     23  O   PRO A   3       7.027   1.723  -0.161  1.00  8.81           O  
ATOM     24  CB  PRO A   3       5.739   3.795  -2.163  1.00  8.81           C  
ATOM     25  CG  PRO A   3       4.560   4.503  -2.756  1.00  8.81           C  
ATOM     26  CD  PRO A   3       3.534   4.515  -1.653  1.00  8.81           C  
ATOM     27  HA  PRO A   3       5.027   1.756  -1.834  1.00  8.81           H  
ATOM     28 1HB  PRO A   3       6.380   4.458  -1.563  1.00  8.81           H  
ATOM     29 2HB  PRO A   3       6.385   3.340  -2.928  1.00  8.81           H  
ATOM     30 1HG  PRO A   3       4.849   5.516  -3.076  1.00  8.81           H  
ATOM     31 2HG  PRO A   3       4.212   3.973  -3.654  1.00  8.81           H  
ATOM     32 1HD  PRO A   3       3.707   5.358  -0.970  1.00  8.81           H  
ATOM     33 2HD  PRO A   3       2.571   4.570  -2.126  1.00  8.81           H  
ATOM     34  N   GLY A   4       5.801   3.166   1.041  1.00  6.32           N  
ATOM     35  CA  GLY A   4       6.647   3.043   2.224  1.00  6.32           C  
ATOM     36  C   GLY A   4       6.341   1.811   3.081  1.00  6.32           C  
ATOM     37  O   GLY A   4       7.066   1.519   4.039  1.00  6.32           O  
ATOM     38  H   GLY A   4       4.997   3.772   1.079  1.00  6.32           H  
ATOM     39 1HA  GLY A   4       7.691   3.011   1.910  1.00  6.32           H  
ATOM     40 2HA  GLY A   4       6.534   3.940   2.832  1.00  6.32           H  
ATOM     41  N   LEU A   5       5.306   1.043   2.737  1.00  4.60           N  
ATOM     42  CA  LEU A   5       4.966  -0.119   3.561  1.00  4.60           C  
ATOM     43  C   LEU A   5       5.805  -1.337   3.203  1.00  4.60           C  
ATOM     44  O   LEU A   5       5.332  -2.313   2.617  1.00  4.60           O  
ATOM     45  CB  LEU A   5       3.481  -0.443   3.449  1.00  4.60           C  
ATOM     46  CG  LEU A   5       2.555   0.677   3.917  1.00  4.60           C  
ATOM     47  CD1 LEU A   5       1.113   0.256   3.713  1.00  4.60           C  
ATOM     48  CD2 LEU A   5       2.847   0.996   5.379  1.00  4.60           C  
ATOM     49  H   LEU A   5       4.728   1.284   1.929  1.00  4.60           H  
ATOM     50  HA  LEU A   5       5.173   0.131   4.601  1.00  4.60           H  
ATOM     51 1HB  LEU A   5       3.250  -0.642   2.400  1.00  4.60           H  
ATOM     52 2HB  LEU A   5       3.267  -1.335   4.034  1.00  4.60           H  
ATOM     53  HG  LEU A   5       2.736   1.565   3.314  1.00  4.60           H  
ATOM     54 1HD1 LEU A   5       0.448   1.061   4.029  1.00  4.60           H  
ATOM     55 2HD1 LEU A   5       0.946   0.042   2.658  1.00  4.60           H  
ATOM     56 3HD1 LEU A   5       0.908  -0.636   4.300  1.00  4.60           H  
ATOM     57 1HD2 LEU A   5       2.194   1.804   5.712  1.00  4.60           H  
ATOM     58 2HD2 LEU A   5       2.670   0.111   5.990  1.00  4.60           H  
ATOM     59 3HD2 LEU A   5       3.888   1.305   5.481  1.00  4.60           H  
ATOM     60  N   ILE A   6       7.067  -1.256   3.584  1.00  3.43           N  
ATOM     61  CA  ILE A   6       8.064  -2.268   3.282  1.00  3.43           C  
ATOM     62  C   ILE A   6       7.935  -3.487   4.175  1.00  3.43           C  
ATOM     63  O   ILE A   6       7.875  -3.373   5.399  1.00  3.43           O  
ATOM     64  CB  ILE A   6       9.473  -1.676   3.436  1.00  3.43           C  
ATOM     65  CG1 ILE A   6       9.662  -0.554   2.407  1.00  3.43           C  
ATOM     66  CG2 ILE A   6      10.535  -2.771   3.282  1.00  3.43           C  
ATOM     67  CD1 ILE A   6      10.902   0.269   2.631  1.00  3.43           C  
ATOM     68  H   ILE A   6       7.334  -0.396   4.063  1.00  3.43           H  
ATOM     69  HA  ILE A   6       7.930  -2.585   2.249  1.00  3.43           H  
ATOM     70  HB  ILE A   6       9.566  -1.224   4.423  1.00  3.43           H  
ATOM     71 1HG1 ILE A   6       9.710  -0.992   1.412  1.00  3.43           H  
ATOM     72 2HG1 ILE A   6       8.799   0.113   2.449  1.00  3.43           H  
ATOM     73 1HG2 ILE A   6      11.525  -2.336   3.402  1.00  3.43           H  
ATOM     74 2HG2 ILE A   6      10.387  -3.538   4.043  1.00  3.43           H  
ATOM     75 3HG2 ILE A   6      10.455  -3.224   2.295  1.00  3.43           H  
ATOM     76 1HD1 ILE A   6      10.965   1.044   1.866  1.00  3.43           H  
ATOM     77 2HD1 ILE A   6      10.855   0.733   3.617  1.00  3.43           H  
ATOM     78 3HD1 ILE A   6      11.781  -0.371   2.572  1.00  3.43           H  
ATOM     79  N   VAL A   7       7.896  -4.655   3.550  1.00  2.62           N  
ATOM     80  CA  VAL A   7       7.804  -5.905   4.276  1.00  2.62           C  
ATOM     81  C   VAL A   7       9.196  -6.559   4.287  1.00  2.62           C  
ATOM     82  O   VAL A   7       9.744  -6.801   3.216  1.00  2.62           O  
ATOM     83  CB  VAL A   7       6.780  -6.830   3.610  1.00  2.62           C  
ATOM     84  CG1 VAL A   7       6.700  -8.143   4.361  1.00  2.62           C  
ATOM     85  CG2 VAL A   7       5.435  -6.137   3.594  1.00  2.62           C  
ATOM     86  H   VAL A   7       7.930  -4.666   2.541  1.00  2.62           H  
ATOM     87  HA  VAL A   7       7.427  -5.696   5.267  1.00  2.62           H  
ATOM     88  HB  VAL A   7       7.094  -7.047   2.589  1.00  2.62           H  
ATOM     89 1HG1 VAL A   7       5.974  -8.796   3.876  1.00  2.62           H  
ATOM     90 2HG1 VAL A   7       7.654  -8.616   4.360  1.00  2.62           H  
ATOM     91 3HG1 VAL A   7       6.389  -7.954   5.387  1.00  2.62           H  
ATOM     92 1HG2 VAL A   7       4.697  -6.779   3.117  1.00  2.62           H  
ATOM     93 2HG2 VAL A   7       5.126  -5.926   4.618  1.00  2.62           H  
ATOM     94 3HG2 VAL A   7       5.510  -5.198   3.039  1.00  2.62           H  
ATOM     95  N   PRO A   8       9.808  -6.816   5.465  1.00  2.04           N  
ATOM     96  CA  PRO A   8      11.127  -7.421   5.651  1.00  2.04           C  
ATOM     97  C   PRO A   8      11.319  -8.806   5.030  1.00  2.04           C  
ATOM     98  O   PRO A   8      12.453  -9.217   4.798  1.00  2.04           O  
ATOM     99  CB  PRO A   8      11.224  -7.536   7.177  1.00  2.04           C  
ATOM    100  CG  PRO A   8      10.329  -6.460   7.708  1.00  2.04           C  
ATOM    101  CD  PRO A   8       9.181  -6.378   6.736  1.00  2.04           C  
ATOM    102  HA  PRO A   8      11.889  -6.726   5.268  1.00  2.04           H  
ATOM    103 1HB  PRO A   8      10.919  -8.545   7.493  1.00  2.04           H  
ATOM    104 2HB  PRO A   8      12.270  -7.409   7.492  1.00  2.04           H  
ATOM    105 1HG  PRO A   8      10.002  -6.712   8.728  1.00  2.04           H  
ATOM    106 2HG  PRO A   8      10.884  -5.513   7.779  1.00  2.04           H  
ATOM    107 1HD  PRO A   8       8.355  -7.041   7.029  1.00  2.04           H  
ATOM    108 2HD  PRO A   8       8.896  -5.318   6.705  1.00  2.04           H  
ATOM    109  N   VAL A   9      10.220  -9.521   4.787  1.00  1.60           N  
ATOM    110  CA  VAL A   9      10.235 -10.877   4.237  1.00  1.60           C  
ATOM    111  C   VAL A   9      11.339 -11.751   4.807  1.00  1.60           C  
ATOM    112  O   VAL A   9      12.306 -12.097   4.132  1.00  1.60           O  
ATOM    113  CB  VAL A   9      10.354 -10.847   2.708  1.00  1.60           C  
ATOM    114  CG1 VAL A   9      10.489 -12.280   2.158  1.00  1.60           C  
ATOM    115  CG2 VAL A   9       9.110 -10.179   2.143  1.00  1.60           C  
ATOM    116  H   VAL A   9       9.328  -9.109   4.992  1.00  1.60           H  
ATOM    117  HA  VAL A   9       9.279 -11.344   4.482  1.00  1.60           H  
ATOM    118  HB  VAL A   9      11.248 -10.290   2.419  1.00  1.60           H  
ATOM    119 1HG1 VAL A   9      10.573 -12.255   1.072  1.00  1.60           H  
ATOM    120 2HG1 VAL A   9      11.377 -12.756   2.571  1.00  1.60           H  
ATOM    121 3HG1 VAL A   9       9.610 -12.863   2.439  1.00  1.60           H  
ATOM    122 1HG2 VAL A   9       9.162 -10.149   1.073  1.00  1.60           H  
ATOM    123 2HG2 VAL A   9       8.229 -10.751   2.442  1.00  1.60           H  
ATOM    124 3HG2 VAL A   9       9.035  -9.168   2.526  1.00  1.60           H  
ATOM    125  N   TYR A  10      11.172 -12.132   6.062  1.00  1.26           N  
ATOM    126  CA  TYR A  10      12.125 -13.011   6.708  1.00  1.26           C  
ATOM    127  C   TYR A  10      12.216 -14.351   6.018  1.00  1.26           C  
ATOM    128  O   TYR A  10      11.188 -14.947   5.682  1.00  1.26           O  
ATOM    129  CB  TYR A  10      11.764 -13.222   8.179  1.00  1.26           C  
ATOM    130  CG  TYR A  10      12.647 -14.245   8.904  1.00  1.26           C  
ATOM    131  CD1 TYR A  10      13.949 -13.933   9.281  1.00  1.26           C  
ATOM    132  CD2 TYR A  10      12.124 -15.497   9.214  1.00  1.26           C  
ATOM    133  CE1 TYR A  10      14.717 -14.876   9.954  1.00  1.26           C  
ATOM    134  CE2 TYR A  10      12.885 -16.418   9.888  1.00  1.26           C  
ATOM    135  CZ  TYR A  10      14.176 -16.117  10.257  1.00  1.26           C  
ATOM    136  OH  TYR A  10      14.932 -17.045  10.939  1.00  1.26           O  
ATOM    137  H   TYR A  10      10.365 -11.806   6.570  1.00  1.26           H  
ATOM    138  HA  TYR A  10      13.110 -12.545   6.652  1.00  1.26           H  
ATOM    139 1HB  TYR A  10      11.841 -12.271   8.708  1.00  1.26           H  
ATOM    140 2HB  TYR A  10      10.730 -13.554   8.253  1.00  1.26           H  
ATOM    141  HD1 TYR A  10      14.366 -12.954   9.047  1.00  1.26           H  
ATOM    142  HD2 TYR A  10      11.102 -15.745   8.929  1.00  1.26           H  
ATOM    143  HE1 TYR A  10      15.738 -14.637  10.249  1.00  1.26           H  
ATOM    144  HE2 TYR A  10      12.461 -17.383  10.133  1.00  1.26           H  
ATOM    145  HH  TYR A  10      14.438 -17.873  11.003  1.00  1.26           H  
ATOM    146  N   CYS A  11      13.448 -14.810   5.837  1.00  1.02           N  
ATOM    147  CA  CYS A  11      13.739 -16.130   5.300  1.00  1.02           C  
ATOM    148  C   CYS A  11      14.677 -16.832   6.263  1.00  1.02           C  
ATOM    149  O   CYS A  11      15.660 -16.244   6.707  1.00  1.02           O  
ATOM    150  CB  CYS A  11      14.420 -16.024   3.938  1.00  1.02           C  
ATOM    151  SG  CYS A  11      13.479 -15.095   2.692  1.00  1.02           S  
ATOM    152  H   CYS A  11      14.217 -14.219   6.115  1.00  1.02           H  
ATOM    153  HA  CYS A  11      12.815 -16.696   5.210  1.00  1.02           H  
ATOM    154 1HB  CYS A  11      15.390 -15.544   4.053  1.00  1.02           H  
ATOM    155 2HB  CYS A  11      14.601 -17.026   3.550  1.00  1.02           H  
ATOM    156  N   CYS A  12      14.403 -18.080   6.591  1.00  0.85           N  
ATOM    157  CA  CYS A  12      15.265 -18.768   7.541  1.00  0.85           C  
ATOM    158  C   CYS A  12      16.646 -19.088   6.971  1.00  0.85           C  
ATOM    159  O   CYS A  12      16.743 -19.646   5.878  1.00  0.85           O  
ATOM    160  CB  CYS A  12      14.614 -20.063   7.971  1.00  0.85           C  
ATOM    161  SG  CYS A  12      13.125 -19.824   8.922  1.00  0.85           S  
ATOM    162  H   CYS A  12      13.575 -18.547   6.232  1.00  0.85           H  
ATOM    163  HA  CYS A  12      15.357 -18.129   8.413  1.00  0.85           H  
ATOM    164 1HB  CYS A  12      14.368 -20.658   7.093  1.00  0.85           H  
ATOM    165 2HB  CYS A  12      15.322 -20.637   8.564  1.00  0.85           H  
ATOM    166  N   PRO A  13      17.755 -18.709   7.657  1.00  0.75           N  
ATOM    167  CA  PRO A  13      19.120 -19.063   7.290  1.00  0.75           C  
ATOM    168  C   PRO A  13      19.559 -20.436   7.812  1.00  0.75           C  
ATOM    169  O   PRO A  13      20.544 -21.007   7.336  1.00  0.75           O  
ATOM    170  CB  PRO A  13      19.917 -17.953   7.980  1.00  0.75           C  
ATOM    171  CG  PRO A  13      19.104 -17.626   9.233  1.00  0.75           C  
ATOM    172  CD  PRO A  13      17.656 -17.806   8.832  1.00  0.75           C  
ATOM    173  HA  PRO A  13      19.230 -19.009   6.198  1.00  0.75           H  
ATOM    174 1HB  PRO A  13      20.930 -18.314   8.215  1.00  0.75           H  
ATOM    175 2HB  PRO A  13      20.028 -17.094   7.304  1.00  0.75           H  
ATOM    176 1HG  PRO A  13      19.389 -18.283  10.064  1.00  0.75           H  
ATOM    177 2HG  PRO A  13      19.319 -16.600   9.561  1.00  0.75           H  
ATOM    178 1HD  PRO A  13      17.124 -18.292   9.667  1.00  0.75           H  
ATOM    179 2HD  PRO A  13      17.218 -16.834   8.557  1.00  0.75           H  
ATOM    180  N   THR A  14      18.844 -20.934   8.823  1.00  0.70           N  
ATOM    181  CA  THR A  14      19.196 -22.168   9.525  1.00  0.70           C  
ATOM    182  C   THR A  14      17.960 -23.008   9.791  1.00  0.70           C  
ATOM    183  O   THR A  14      16.842 -22.524   9.619  1.00  0.70           O  
ATOM    184  CB  THR A  14      19.915 -21.882  10.865  1.00  0.70           C  
ATOM    185  OG1 THR A  14      19.004 -21.237  11.762  1.00  0.70           O  
ATOM    186  CG2 THR A  14      21.150 -21.001  10.669  1.00  0.70           C  
ATOM    187  H   THR A  14      18.034 -20.428   9.140  1.00  0.70           H  
ATOM    188  HA  THR A  14      19.867 -22.751   8.893  1.00  0.70           H  
ATOM    189  HB  THR A  14      20.227 -22.828  11.304  1.00  0.70           H  
ATOM    190  HG1 THR A  14      18.234 -21.801  11.886  1.00  0.70           H  
ATOM    191 1HG2 THR A  14      21.631 -20.836  11.632  1.00  0.70           H  
ATOM    192 2HG2 THR A  14      21.847 -21.502   9.996  1.00  0.70           H  
ATOM    193 3HG2 THR A  14      20.872 -20.051  10.250  1.00  0.70           H  
ATOM    194  N   TYR A  15      18.159 -24.253  10.236  1.00  0.68           N  
ATOM    195  CA  TYR A  15      17.028 -25.113  10.573  1.00  0.68           C  
ATOM    196  C   TYR A  15      17.181 -25.856  11.897  1.00  0.68           C  
ATOM    197  O   TYR A  15      18.293 -26.115  12.366  1.00  0.68           O  
ATOM    198  CB  TYR A  15      16.776 -26.141   9.485  1.00  0.68           C  
ATOM    199  CG  TYR A  15      16.539 -25.552   8.148  1.00  0.68           C  
ATOM    200  CD1 TYR A  15      17.587 -25.411   7.261  1.00  0.68           C  
ATOM    201  CD2 TYR A  15      15.287 -25.122   7.814  1.00  0.68           C  
ATOM    202  CE1 TYR A  15      17.362 -24.865   6.028  1.00  0.68           C  
ATOM    203  CE2 TYR A  15      15.054 -24.577   6.591  1.00  0.68           C  
ATOM    204  CZ  TYR A  15      16.085 -24.451   5.686  1.00  0.68           C  
ATOM    205  OH  TYR A  15      15.862 -23.919   4.443  1.00  0.68           O  
ATOM    206  H   TYR A  15      19.100 -24.601  10.347  1.00  0.68           H  
ATOM    207  HA  TYR A  15      16.143 -24.486  10.662  1.00  0.68           H  
ATOM    208 1HB  TYR A  15      17.623 -26.823   9.417  1.00  0.68           H  
ATOM    209 2HB  TYR A  15      15.899 -26.735   9.751  1.00  0.68           H  
ATOM    210  HD1 TYR A  15      18.588 -25.743   7.536  1.00  0.68           H  
ATOM    211  HD2 TYR A  15      14.484 -25.218   8.528  1.00  0.68           H  
ATOM    212  HE1 TYR A  15      18.184 -24.761   5.319  1.00  0.68           H  
ATOM    213  HE2 TYR A  15      14.066 -24.252   6.341  1.00  0.68           H  
ATOM    214  HH  TYR A  15      16.668 -24.023   3.897  1.00  0.68           H  
ATOM    215  N   VAL A  16      16.040 -26.242  12.454  1.00  0.68           N  
ATOM    216  CA  VAL A  16      15.951 -27.090  13.635  1.00  0.68           C  
ATOM    217  C   VAL A  16      16.332 -28.523  13.265  1.00  0.68           C  
ATOM    218  O   VAL A  16      15.838 -29.067  12.277  1.00  0.68           O  
ATOM    219  CB  VAL A  16      14.514 -27.070  14.188  1.00  0.68           C  
ATOM    220  CG1 VAL A  16      14.360 -28.003  15.315  1.00  0.68           C  
ATOM    221  CG2 VAL A  16      14.154 -25.703  14.628  1.00  0.68           C  
ATOM    222  H   VAL A  16      15.177 -25.921  12.019  1.00  0.68           H  
ATOM    223  HA  VAL A  16      16.641 -26.718  14.393  1.00  0.68           H  
ATOM    224  HB  VAL A  16      13.855 -27.403  13.418  1.00  0.68           H  
ATOM    225 1HG1 VAL A  16      13.327 -27.991  15.665  1.00  0.68           H  
ATOM    226 2HG1 VAL A  16      14.598 -28.971  14.960  1.00  0.68           H  
ATOM    227 3HG1 VAL A  16      15.024 -27.725  16.130  1.00  0.68           H  
ATOM    228 1HG2 VAL A  16      13.148 -25.747  14.994  1.00  0.68           H  
ATOM    229 2HG2 VAL A  16      14.826 -25.384  15.421  1.00  0.68           H  
ATOM    230 3HG2 VAL A  16      14.221 -25.010  13.791  1.00  0.68           H  
ATOM    231  N   THR A  17      17.207 -29.137  14.058  1.00  0.69           N  
ATOM    232  CA  THR A  17      17.677 -30.494  13.779  1.00  0.69           C  
ATOM    233  C   THR A  17      16.885 -31.614  14.470  1.00  0.69           C  
ATOM    234  O   THR A  17      17.146 -32.795  14.238  1.00  0.69           O  
ATOM    235  CB  THR A  17      19.160 -30.603  14.150  1.00  0.69           C  
ATOM    236  OG1 THR A  17      19.328 -30.335  15.550  1.00  0.69           O  
ATOM    237  CG2 THR A  17      19.959 -29.592  13.341  1.00  0.69           C  
ATOM    238  H   THR A  17      17.576 -28.640  14.855  1.00  0.69           H  
ATOM    239  HA  THR A  17      17.596 -30.655  12.704  1.00  0.69           H  
ATOM    240  HB  THR A  17      19.519 -31.608  13.933  1.00  0.69           H  
ATOM    241  HG1 THR A  17      18.923 -31.045  16.066  1.00  0.69           H  
ATOM    242 1HG2 THR A  17      21.013 -29.666  13.602  1.00  0.69           H  
ATOM    243 2HG2 THR A  17      19.831 -29.796  12.278  1.00  0.69           H  
ATOM    244 3HG2 THR A  17      19.600 -28.584  13.560  1.00  0.69           H  
ATOM    245  N   GLU A  18      15.936 -31.244  15.325  1.00  0.71           N  
ATOM    246  CA  GLU A  18      15.124 -32.219  16.051  1.00  0.71           C  
ATOM    247  C   GLU A  18      13.624 -31.907  15.892  1.00  0.71           C  
ATOM    248  O   GLU A  18      13.246 -30.742  15.839  1.00  0.71           O  
ATOM    249  CB  GLU A  18      15.488 -32.215  17.541  1.00  0.71           C  
ATOM    250  CG  GLU A  18      16.922 -32.651  17.846  1.00  0.71           C  
ATOM    251  CD  GLU A  18      17.240 -32.673  19.324  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      16.380 -32.344  20.103  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      18.345 -33.023  19.669  1.00  0.71           O  
ATOM    254  H   GLU A  18      15.783 -30.259  15.468  1.00  0.71           H  
ATOM    255  HA  GLU A  18      15.363 -33.193  15.654  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      15.351 -31.211  17.940  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      14.811 -32.875  18.083  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      17.080 -33.647  17.434  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      17.608 -31.972  17.350  1.00  0.71           H  
ATOM    260  N   PRO A  19      12.735 -32.908  15.853  1.00  0.73           N  
ATOM    261  CA  PRO A  19      11.301 -32.719  15.798  1.00  0.73           C  
ATOM    262  C   PRO A  19      10.757 -31.893  16.938  1.00  0.73           C  
ATOM    263  O   PRO A  19      11.165 -32.057  18.090  1.00  0.73           O  
ATOM    264  CB  PRO A  19      10.775 -34.149  15.881  1.00  0.73           C  
ATOM    265  CG  PRO A  19      11.886 -35.000  15.328  1.00  0.73           C  
ATOM    266  CD  PRO A  19      13.162 -34.319  15.769  1.00  0.73           C  
ATOM    267  HA  PRO A  19      11.030 -32.268  14.861  1.00  0.73           H  
ATOM    268 1HB  PRO A  19      10.516 -34.391  16.921  1.00  0.73           H  
ATOM    269 2HB  PRO A  19       9.848 -34.232  15.294  1.00  0.73           H  
ATOM    270 1HG  PRO A  19      11.800 -36.028  15.710  1.00  0.73           H  
ATOM    271 2HG  PRO A  19      11.801 -35.064  14.243  1.00  0.73           H  
ATOM    272 1HD  PRO A  19      13.514 -34.689  16.744  1.00  0.73           H  
ATOM    273 2HD  PRO A  19      13.884 -34.484  14.959  1.00  0.73           H  
ATOM    274  N   LEU A  20       9.787 -31.048  16.627  1.00  0.75           N  
ATOM    275  CA  LEU A  20       9.128 -30.285  17.664  1.00  0.75           C  
ATOM    276  C   LEU A  20       7.899 -31.116  18.010  1.00  0.75           C  
ATOM    277  O   LEU A  20       7.303 -31.681  17.094  1.00  0.75           O  
ATOM    278  CB  LEU A  20       8.698 -28.904  17.149  1.00  0.75           C  
ATOM    279  CG  LEU A  20       9.822 -27.976  16.610  1.00  0.75           C  
ATOM    280  CD1 LEU A  20       9.199 -26.694  16.110  1.00  0.75           C  
ATOM    281  CD2 LEU A  20      10.836 -27.679  17.700  1.00  0.75           C  
ATOM    282  H   LEU A  20       9.506 -30.942  15.662  1.00  0.75           H  
ATOM    283  HA  LEU A  20       9.800 -30.162  18.504  1.00  0.75           H  
ATOM    284 1HB  LEU A  20       7.975 -29.047  16.345  1.00  0.75           H  
ATOM    285 2HB  LEU A  20       8.195 -28.376  17.965  1.00  0.75           H  
ATOM    286  HG  LEU A  20      10.328 -28.462  15.772  1.00  0.75           H  
ATOM    287 1HD1 LEU A  20       9.975 -26.066  15.727  1.00  0.75           H  
ATOM    288 2HD1 LEU A  20       8.491 -26.912  15.331  1.00  0.75           H  
ATOM    289 3HD1 LEU A  20       8.688 -26.185  16.930  1.00  0.75           H  
ATOM    290 1HD2 LEU A  20      11.616 -27.024  17.305  1.00  0.75           H  
ATOM    291 2HD2 LEU A  20      10.338 -27.185  18.535  1.00  0.75           H  
ATOM    292 3HD2 LEU A  20      11.286 -28.615  18.042  1.00  0.75           H  
ATOM    293  N   PRO A  21       7.504 -31.273  19.279  1.00  0.76           N  
ATOM    294  CA  PRO A  21       6.289 -31.967  19.645  1.00  0.76           C  
ATOM    295  C   PRO A  21       5.104 -31.286  18.980  1.00  0.76           C  
ATOM    296  O   PRO A  21       4.998 -30.062  18.981  1.00  0.76           O  
ATOM    297  CB  PRO A  21       6.262 -31.822  21.168  1.00  0.76           C  
ATOM    298  CG  PRO A  21       7.718 -31.644  21.558  1.00  0.76           C  
ATOM    299  CD  PRO A  21       8.330 -30.835  20.418  1.00  0.76           C  
ATOM    300  HA  PRO A  21       6.363 -33.019  19.339  1.00  0.76           H  
ATOM    301 1HB  PRO A  21       5.641 -30.965  21.450  1.00  0.76           H  
ATOM    302 2HB  PRO A  21       5.802 -32.709  21.623  1.00  0.76           H  
ATOM    303 1HG  PRO A  21       7.785 -31.113  22.527  1.00  0.76           H  
ATOM    304 2HG  PRO A  21       8.202 -32.619  21.696  1.00  0.76           H  
ATOM    305 1HD  PRO A  21       8.227 -29.747  20.594  1.00  0.76           H  
ATOM    306 2HD  PRO A  21       9.377 -31.157  20.316  1.00  0.76           H  
ATOM    307  N   ILE A  22       4.156 -32.070  18.501  1.00  0.76           N  
ATOM    308  CA  ILE A  22       2.990 -31.503  17.835  1.00  0.76           C  
ATOM    309  C   ILE A  22       2.172 -30.617  18.751  1.00  0.76           C  
ATOM    310  O   ILE A  22       1.710 -29.548  18.356  1.00  0.76           O  
ATOM    311  CB  ILE A  22       2.110 -32.603  17.239  1.00  0.76           C  
ATOM    312  CG1 ILE A  22       2.864 -33.235  16.069  1.00  0.76           C  
ATOM    313  CG2 ILE A  22       0.744 -32.064  16.873  1.00  0.76           C  
ATOM    314  CD1 ILE A  22       2.224 -34.470  15.507  1.00  0.76           C  
ATOM    315  H   ILE A  22       4.268 -33.072  18.543  1.00  0.76           H  
ATOM    316  HA  ILE A  22       3.343 -30.887  17.010  1.00  0.76           H  
ATOM    317  HB  ILE A  22       1.977 -33.392  17.976  1.00  0.76           H  
ATOM    318 1HG1 ILE A  22       2.974 -32.512  15.310  1.00  0.76           H  
ATOM    319 2HG1 ILE A  22       3.862 -33.502  16.416  1.00  0.76           H  
ATOM    320 1HG2 ILE A  22       0.133 -32.867  16.461  1.00  0.76           H  
ATOM    321 2HG2 ILE A  22       0.263 -31.667  17.763  1.00  0.76           H  
ATOM    322 3HG2 ILE A  22       0.836 -31.285  16.159  1.00  0.76           H  
ATOM    323 1HD1 ILE A  22       2.836 -34.851  14.689  1.00  0.76           H  
ATOM    324 2HD1 ILE A  22       2.142 -35.227  16.287  1.00  0.76           H  
ATOM    325 3HD1 ILE A  22       1.232 -34.219  15.133  1.00  0.76           H  
ATOM    326  N   SER A  23       2.008 -31.053  19.989  1.00  0.77           N  
ATOM    327  CA  SER A  23       1.225 -30.321  20.971  1.00  0.77           C  
ATOM    328  C   SER A  23       1.789 -28.936  21.313  1.00  0.77           C  
ATOM    329  O   SER A  23       1.088 -28.125  21.921  1.00  0.77           O  
ATOM    330  CB  SER A  23       1.093 -31.143  22.237  1.00  0.77           C  
ATOM    331  OG  SER A  23       2.334 -31.302  22.868  1.00  0.77           O  
ATOM    332  H   SER A  23       2.431 -31.929  20.249  1.00  0.77           H  
ATOM    333  HA  SER A  23       0.227 -30.176  20.555  1.00  0.77           H  
ATOM    334 1HB  SER A  23       0.400 -30.645  22.915  1.00  0.77           H  
ATOM    335 2HB  SER A  23       0.672 -32.119  21.998  1.00  0.77           H  
ATOM    336  HG  SER A  23       2.725 -30.421  22.904  1.00  0.77           H  
ATOM    337  N   GLU A  24       3.058 -28.665  20.981  1.00  0.77           N  
ATOM    338  CA  GLU A  24       3.630 -27.358  21.273  1.00  0.77           C  
ATOM    339  C   GLU A  24       3.464 -26.388  20.112  1.00  0.77           C  
ATOM    340  O   GLU A  24       3.831 -25.217  20.237  1.00  0.77           O  
ATOM    341  CB  GLU A  24       5.111 -27.467  21.633  1.00  0.77           C  
ATOM    342  CG  GLU A  24       5.381 -28.224  22.929  1.00  0.77           C  
ATOM    343  CD  GLU A  24       6.855 -28.345  23.270  1.00  0.77           C  
ATOM    344  OE1 GLU A  24       7.677 -27.852  22.529  1.00  0.77           O  
ATOM    345  OE2 GLU A  24       7.152 -28.945  24.275  1.00  0.77           O  
ATOM    346  H   GLU A  24       3.622 -29.333  20.457  1.00  0.77           H  
ATOM    347  HA  GLU A  24       3.106 -26.940  22.130  1.00  0.77           H  
ATOM    348 1HB  GLU A  24       5.640 -27.985  20.827  1.00  0.77           H  
ATOM    349 2HB  GLU A  24       5.539 -26.468  21.722  1.00  0.77           H  
ATOM    350 1HG  GLU A  24       4.877 -27.702  23.741  1.00  0.77           H  
ATOM    351 2HG  GLU A  24       4.944 -29.216  22.854  1.00  0.77           H  
ATOM    352  N   VAL A  25       2.934 -26.861  18.976  1.00  0.77           N  
ATOM    353  CA  VAL A  25       2.805 -26.005  17.802  1.00  0.77           C  
ATOM    354  C   VAL A  25       1.374 -25.519  17.629  1.00  0.77           C  
ATOM    355  O   VAL A  25       0.429 -26.305  17.586  1.00  0.77           O  
ATOM    356  CB  VAL A  25       3.325 -26.720  16.542  1.00  0.77           C  
ATOM    357  CG1 VAL A  25       3.136 -25.809  15.288  1.00  0.77           C  
ATOM    358  CG2 VAL A  25       4.843 -27.042  16.759  1.00  0.77           C  
ATOM    359  H   VAL A  25       2.610 -27.827  18.914  1.00  0.77           H  
ATOM    360  HA  VAL A  25       3.435 -25.142  17.934  1.00  0.77           H  
ATOM    361  HB  VAL A  25       2.769 -27.636  16.394  1.00  0.77           H  
ATOM    362 1HG1 VAL A  25       3.508 -26.310  14.397  1.00  0.77           H  
ATOM    363 2HG1 VAL A  25       2.077 -25.585  15.154  1.00  0.77           H  
ATOM    364 3HG1 VAL A  25       3.683 -24.875  15.429  1.00  0.77           H  
ATOM    365 1HG2 VAL A  25       5.259 -27.547  15.901  1.00  0.77           H  
ATOM    366 2HG2 VAL A  25       5.385 -26.112  16.915  1.00  0.77           H  
ATOM    367 3HG2 VAL A  25       4.956 -27.685  17.639  1.00  0.77           H  
ATOM    368  N   LYS A  26       1.236 -24.198  17.591  1.00  0.78           N  
ATOM    369  CA  LYS A  26      -0.041 -23.508  17.500  1.00  0.78           C  
ATOM    370  C   LYS A  26      -0.467 -23.301  16.055  1.00  0.78           C  
ATOM    371  O   LYS A  26      -1.641 -23.459  15.712  1.00  0.78           O  
ATOM    372  CB  LYS A  26       0.070 -22.158  18.212  1.00  0.78           C  
ATOM    373  CG  LYS A  26      -1.186 -21.316  18.245  1.00  0.78           C  
ATOM    374  CD  LYS A  26      -0.952 -20.065  19.090  1.00  0.78           C  
ATOM    375  CE  LYS A  26      -2.187 -19.185  19.163  1.00  0.78           C  
ATOM    376  NZ  LYS A  26      -1.945 -17.971  19.991  1.00  0.78           N  
ATOM    377  H   LYS A  26       2.077 -23.628  17.598  1.00  0.78           H  
ATOM    378  HA  LYS A  26      -0.799 -24.113  17.994  1.00  0.78           H  
ATOM    379 1HB  LYS A  26       0.388 -22.323  19.238  1.00  0.78           H  
ATOM    380 2HB  LYS A  26       0.853 -21.564  17.728  1.00  0.78           H  
ATOM    381 1HG  LYS A  26      -1.452 -21.021  17.228  1.00  0.78           H  
ATOM    382 2HG  LYS A  26      -2.006 -21.893  18.668  1.00  0.78           H  
ATOM    383 1HD  LYS A  26      -0.670 -20.361  20.102  1.00  0.78           H  
ATOM    384 2HD  LYS A  26      -0.129 -19.492  18.660  1.00  0.78           H  
ATOM    385 1HE  LYS A  26      -2.471 -18.878  18.157  1.00  0.78           H  
ATOM    386 2HE  LYS A  26      -3.006 -19.754  19.603  1.00  0.78           H  
ATOM    387 1HZ  LYS A  26      -2.784 -17.409  20.021  1.00  0.78           H  
ATOM    388 2HZ  LYS A  26      -1.689 -18.249  20.931  1.00  0.78           H  
ATOM    389 3HZ  LYS A  26      -1.194 -17.431  19.585  1.00  0.78           H  
ATOM    390  N   ASP A  27       0.493 -22.922  15.215  1.00  0.80           N  
ATOM    391  CA  ASP A  27       0.206 -22.599  13.821  1.00  0.80           C  
ATOM    392  C   ASP A  27       1.459 -22.732  12.968  1.00  0.80           C  
ATOM    393  O   ASP A  27       2.536 -23.062  13.470  1.00  0.80           O  
ATOM    394  CB  ASP A  27      -0.373 -21.177  13.737  1.00  0.80           C  
ATOM    395  CG  ASP A  27      -1.321 -20.920  12.541  1.00  0.80           C  
ATOM    396  OD1 ASP A  27      -1.235 -21.633  11.565  1.00  0.80           O  
ATOM    397  OD2 ASP A  27      -2.120 -20.013  12.633  1.00  0.80           O  
ATOM    398  H   ASP A  27       1.441 -22.823  15.578  1.00  0.80           H  
ATOM    399  HA  ASP A  27      -0.537 -23.304  13.447  1.00  0.80           H  
ATOM    400 1HB  ASP A  27      -0.917 -20.956  14.652  1.00  0.80           H  
ATOM    401 2HB  ASP A  27       0.447 -20.469  13.678  1.00  0.80           H  
ATOM    402  N   TYR A  28       1.328 -22.509  11.668  1.00  0.83           N  
ATOM    403  CA  TYR A  28       2.523 -22.592  10.835  1.00  0.83           C  
ATOM    404  C   TYR A  28       2.417 -21.712   9.607  1.00  0.83           C  
ATOM    405  O   TYR A  28       1.323 -21.344   9.174  1.00  0.83           O  
ATOM    406  CB  TYR A  28       2.738 -24.017  10.331  1.00  0.83           C  
ATOM    407  CG  TYR A  28       1.828 -24.395   9.204  1.00  0.83           C  
ATOM    408  CD1 TYR A  28       2.338 -24.367   7.913  1.00  0.83           C  
ATOM    409  CD2 TYR A  28       0.516 -24.688   9.407  1.00  0.83           C  
ATOM    410  CE1 TYR A  28       1.544 -24.672   6.838  1.00  0.83           C  
ATOM    411  CE2 TYR A  28      -0.298 -24.996   8.325  1.00  0.83           C  
ATOM    412  CZ  TYR A  28       0.215 -24.993   7.049  1.00  0.83           C  
ATOM    413  OH  TYR A  28      -0.597 -25.296   5.978  1.00  0.83           O  
ATOM    414  H   TYR A  28       0.407 -22.259  11.299  1.00  0.83           H  
ATOM    415  HA  TYR A  28       3.383 -22.258  11.414  1.00  0.83           H  
ATOM    416 1HB  TYR A  28       3.745 -24.090   9.950  1.00  0.83           H  
ATOM    417 2HB  TYR A  28       2.621 -24.734  11.142  1.00  0.83           H  
ATOM    418  HD1 TYR A  28       3.381 -24.104   7.760  1.00  0.83           H  
ATOM    419  HD2 TYR A  28       0.112 -24.675  10.418  1.00  0.83           H  
ATOM    420  HE1 TYR A  28       1.959 -24.653   5.830  1.00  0.83           H  
ATOM    421  HE2 TYR A  28      -1.344 -25.234   8.484  1.00  0.83           H  
ATOM    422  HH  TYR A  28      -0.089 -25.235   5.166  1.00  0.83           H  
ATOM    423  N   GLU A  29       3.559 -21.450   8.999  1.00  0.89           N  
ATOM    424  CA  GLU A  29       3.587 -20.745   7.736  1.00  0.89           C  
ATOM    425  C   GLU A  29       4.490 -21.484   6.755  1.00  0.89           C  
ATOM    426  O   GLU A  29       5.521 -22.040   7.137  1.00  0.89           O  
ATOM    427  CB  GLU A  29       4.111 -19.311   7.938  1.00  0.89           C  
ATOM    428  CG  GLU A  29       3.268 -18.427   8.876  1.00  0.89           C  
ATOM    429  CD  GLU A  29       3.819 -17.025   9.041  1.00  0.89           C  
ATOM    430  OE1 GLU A  29       4.826 -16.724   8.445  1.00  0.89           O  
ATOM    431  OE2 GLU A  29       3.232 -16.261   9.774  1.00  0.89           O  
ATOM    432  H   GLU A  29       4.424 -21.750   9.444  1.00  0.89           H  
ATOM    433  HA  GLU A  29       2.580 -20.713   7.320  1.00  0.89           H  
ATOM    434 1HB  GLU A  29       5.121 -19.355   8.344  1.00  0.89           H  
ATOM    435 2HB  GLU A  29       4.171 -18.811   6.971  1.00  0.89           H  
ATOM    436 1HG  GLU A  29       2.252 -18.368   8.488  1.00  0.89           H  
ATOM    437 2HG  GLU A  29       3.224 -18.902   9.853  1.00  0.89           H  
ATOM    438  N   ARG A  30       4.128 -21.483   5.480  1.00  0.96           N  
ATOM    439  CA  ARG A  30       5.041 -22.025   4.479  1.00  0.96           C  
ATOM    440  C   ARG A  30       5.649 -20.831   3.772  1.00  0.96           C  
ATOM    441  O   ARG A  30       4.930 -19.920   3.355  1.00  0.96           O  
ATOM    442  CB  ARG A  30       4.369 -22.956   3.489  1.00  0.96           C  
ATOM    443  CG  ARG A  30       5.338 -23.559   2.477  1.00  0.96           C  
ATOM    444  CD  ARG A  30       4.674 -24.497   1.530  1.00  0.96           C  
ATOM    445  NE  ARG A  30       5.573 -24.919   0.443  1.00  0.96           N  
ATOM    446  CZ  ARG A  30       5.195 -25.691  -0.601  1.00  0.96           C  
ATOM    447  NH1 ARG A  30       3.954 -26.129  -0.675  1.00  0.96           N  
ATOM    448  NH2 ARG A  30       6.058 -26.010  -1.557  1.00  0.96           N  
ATOM    449  H   ARG A  30       3.254 -21.059   5.199  1.00  0.96           H  
ATOM    450  HA  ARG A  30       5.841 -22.580   4.968  1.00  0.96           H  
ATOM    451 1HB  ARG A  30       3.891 -23.776   4.022  1.00  0.96           H  
ATOM    452 2HB  ARG A  30       3.599 -22.418   2.938  1.00  0.96           H  
ATOM    453 1HG  ARG A  30       5.796 -22.768   1.923  1.00  0.96           H  
ATOM    454 2HG  ARG A  30       6.116 -24.109   3.018  1.00  0.96           H  
ATOM    455 1HD  ARG A  30       4.354 -25.389   2.072  1.00  0.96           H  
ATOM    456 2HD  ARG A  30       3.808 -24.011   1.086  1.00  0.96           H  
ATOM    457  HE  ARG A  30       6.538 -24.593   0.465  1.00  0.96           H  
ATOM    458 1HH1 ARG A  30       3.289 -25.890   0.047  1.00  0.96           H  
ATOM    459 2HH1 ARG A  30       3.667 -26.704  -1.455  1.00  0.96           H  
ATOM    460 1HH2 ARG A  30       7.033 -25.667  -1.530  1.00  0.96           H  
ATOM    461 2HH2 ARG A  30       5.766 -26.581  -2.331  1.00  0.96           H  
ATOM    462  N   ASN A  31       6.966 -20.801   3.701  1.00  1.06           N  
ATOM    463  CA  ASN A  31       7.671 -19.680   3.121  1.00  1.06           C  
ATOM    464  C   ASN A  31       8.298 -20.043   1.786  1.00  1.06           C  
ATOM    465  O   ASN A  31       9.221 -20.861   1.707  1.00  1.06           O  
ATOM    466  CB  ASN A  31       8.707 -19.167   4.086  1.00  1.06           C  
ATOM    467  CG  ASN A  31       9.328 -17.891   3.655  1.00  1.06           C  
ATOM    468  OD1 ASN A  31       9.375 -17.523   2.468  1.00  1.06           O  
ATOM    469  ND2 ASN A  31       9.797 -17.176   4.652  1.00  1.06           N  
ATOM    470  H   ASN A  31       7.504 -21.584   4.061  1.00  1.06           H  
ATOM    471  HA  ASN A  31       6.955 -18.878   2.930  1.00  1.06           H  
ATOM    472 1HB  ASN A  31       8.257 -19.030   5.072  1.00  1.06           H  
ATOM    473 2HB  ASN A  31       9.476 -19.921   4.188  1.00  1.06           H  
ATOM    474 1HD2 ASN A  31      10.226 -16.269   4.526  1.00  1.06           H  
ATOM    475 2HD2 ASN A  31       9.715 -17.520   5.585  1.00  1.06           H  
ATOM    476  N   THR A  32       7.727 -19.499   0.723  1.00  1.15           N  
ATOM    477  CA  THR A  32       8.184 -19.751  -0.633  1.00  1.15           C  
ATOM    478  C   THR A  32       8.461 -18.404  -1.273  1.00  1.15           C  
ATOM    479  O   THR A  32       8.428 -18.257  -2.496  1.00  1.15           O  
ATOM    480  CB  THR A  32       7.145 -20.531  -1.459  1.00  1.15           C  
ATOM    481  OG1 THR A  32       5.917 -19.795  -1.533  1.00  1.15           O  
ATOM    482  CG2 THR A  32       6.861 -21.852  -0.789  1.00  1.15           C  
ATOM    483  H   THR A  32       6.958 -18.851   0.862  1.00  1.15           H  
ATOM    484  HA  THR A  32       9.117 -20.314  -0.605  1.00  1.15           H  
ATOM    485  HB  THR A  32       7.532 -20.705  -2.463  1.00  1.15           H  
ATOM    486  HG1 THR A  32       6.081 -18.937  -1.936  1.00  1.15           H  
ATOM    487 1HG2 THR A  32       6.130 -22.410  -1.370  1.00  1.15           H  
ATOM    488 2HG2 THR A  32       7.771 -22.430  -0.708  1.00  1.15           H  
ATOM    489 3HG2 THR A  32       6.474 -21.657   0.188  1.00  1.15           H  
ATOM    490  N   ASP A  33       8.642 -17.398  -0.426  1.00  1.22           N  
ATOM    491  CA  ASP A  33       8.802 -16.038  -0.903  1.00  1.22           C  
ATOM    492  C   ASP A  33      10.027 -15.861  -1.806  1.00  1.22           C  
ATOM    493  O   ASP A  33      11.078 -16.462  -1.554  1.00  1.22           O  
ATOM    494  CB  ASP A  33       8.885 -15.058   0.262  1.00  1.22           C  
ATOM    495  CG  ASP A  33       7.544 -14.899   0.987  1.00  1.22           C  
ATOM    496  OD1 ASP A  33       6.559 -15.402   0.491  1.00  1.22           O  
ATOM    497  OD2 ASP A  33       7.514 -14.291   2.027  1.00  1.22           O  
ATOM    498  H   ASP A  33       8.708 -17.588   0.577  1.00  1.22           H  
ATOM    499  HA  ASP A  33       7.892 -15.801  -1.432  1.00  1.22           H  
ATOM    500 1HB  ASP A  33       9.630 -15.392   0.978  1.00  1.22           H  
ATOM    501 2HB  ASP A  33       9.209 -14.085  -0.107  1.00  1.22           H  
ATOM    502  N   PRO A  34       9.931 -15.043  -2.867  1.00  1.25           N  
ATOM    503  CA  PRO A  34      11.028 -14.704  -3.731  1.00  1.25           C  
ATOM    504  C   PRO A  34      12.125 -14.151  -2.862  1.00  1.25           C  
ATOM    505  O   PRO A  34      11.845 -13.438  -1.895  1.00  1.25           O  
ATOM    506  CB  PRO A  34      10.430 -13.640  -4.653  1.00  1.25           C  
ATOM    507  CG  PRO A  34       8.959 -13.975  -4.696  1.00  1.25           C  
ATOM    508  CD  PRO A  34       8.628 -14.481  -3.304  1.00  1.25           C  
ATOM    509  HA  PRO A  34      11.359 -15.596  -4.281  1.00  1.25           H  
ATOM    510 1HB  PRO A  34      10.632 -12.638  -4.253  1.00  1.25           H  
ATOM    511 2HB  PRO A  34      10.910 -13.692  -5.642  1.00  1.25           H  
ATOM    512 1HG  PRO A  34       8.370 -13.088  -4.981  1.00  1.25           H  
ATOM    513 2HG  PRO A  34       8.773 -14.738  -5.466  1.00  1.25           H  
ATOM    514 1HD  PRO A  34       8.290 -13.675  -2.635  1.00  1.25           H  
ATOM    515 2HD  PRO A  34       7.874 -15.273  -3.445  1.00  1.25           H  
ATOM    516  N   ARG A  35      13.359 -14.459  -3.253  1.00  1.22           N  
ATOM    517  CA  ARG A  35      14.606 -14.088  -2.579  1.00  1.22           C  
ATOM    518  C   ARG A  35      14.970 -15.000  -1.406  1.00  1.22           C  
ATOM    519  O   ARG A  35      16.095 -14.916  -0.911  1.00  1.22           O  
ATOM    520  CB  ARG A  35      14.548 -12.653  -2.065  1.00  1.22           C  
ATOM    521  CG  ARG A  35      14.396 -11.592  -3.142  1.00  1.22           C  
ATOM    522  CD  ARG A  35      13.954 -10.319  -2.559  1.00  1.22           C  
ATOM    523  NE  ARG A  35      12.595 -10.465  -2.037  1.00  1.22           N  
ATOM    524  CZ  ARG A  35      11.846  -9.467  -1.533  1.00  1.22           C  
ATOM    525  NH1 ARG A  35      12.318  -8.238  -1.484  1.00  1.22           N  
ATOM    526  NH2 ARG A  35      10.632  -9.707  -1.094  1.00  1.22           N  
ATOM    527  H   ARG A  35      13.448 -15.034  -4.078  1.00  1.22           H  
ATOM    528  HA  ARG A  35      15.410 -14.149  -3.313  1.00  1.22           H  
ATOM    529 1HB  ARG A  35      13.830 -12.507  -1.276  1.00  1.22           H  
ATOM    530 2HB  ARG A  35      15.515 -12.442  -1.610  1.00  1.22           H  
ATOM    531 1HG  ARG A  35      15.357 -11.428  -3.632  1.00  1.22           H  
ATOM    532 2HG  ARG A  35      13.661 -11.905  -3.881  1.00  1.22           H  
ATOM    533 1HD  ARG A  35      14.611 -10.038  -1.736  1.00  1.22           H  
ATOM    534 2HD  ARG A  35      13.952  -9.536  -3.316  1.00  1.22           H  
ATOM    535  HE  ARG A  35      12.200 -11.423  -2.031  1.00  1.22           H  
ATOM    536 1HH1 ARG A  35      13.249  -8.040  -1.821  1.00  1.22           H  
ATOM    537 2HH1 ARG A  35      11.748  -7.493  -1.102  1.00  1.22           H  
ATOM    538 1HH2 ARG A  35      10.249 -10.645  -1.127  1.00  1.22           H  
ATOM    539 2HH2 ARG A  35      10.077  -8.945  -0.733  1.00  1.22           H  
ATOM    540  N   CYS A  36      14.081 -15.901  -0.974  1.00  1.14           N  
ATOM    541  CA  CYS A  36      14.524 -16.827   0.059  1.00  1.14           C  
ATOM    542  C   CYS A  36      15.397 -17.877  -0.624  1.00  1.14           C  
ATOM    543  O   CYS A  36      14.982 -18.415  -1.648  1.00  1.14           O  
ATOM    544  CB  CYS A  36      13.353 -17.517   0.770  1.00  1.14           C  
ATOM    545  SG  CYS A  36      12.272 -16.435   1.754  1.00  1.14           S  
ATOM    546  H   CYS A  36      13.130 -15.965  -1.347  1.00  1.14           H  
ATOM    547  HA  CYS A  36      15.087 -16.276   0.787  1.00  1.14           H  
ATOM    548 1HB  CYS A  36      12.722 -18.003   0.019  1.00  1.14           H  
ATOM    549 2HB  CYS A  36      13.731 -18.305   1.422  1.00  1.14           H  
ATOM    550  N   PRO A  37      16.625 -18.167  -0.141  1.00  1.03           N  
ATOM    551  CA  PRO A  37      17.517 -19.181  -0.693  1.00  1.03           C  
ATOM    552  C   PRO A  37      16.880 -20.563  -0.840  1.00  1.03           C  
ATOM    553  O   PRO A  37      17.216 -21.316  -1.756  1.00  1.03           O  
ATOM    554  CB  PRO A  37      18.623 -19.234   0.367  1.00  1.03           C  
ATOM    555  CG  PRO A  37      18.648 -17.850   0.961  1.00  1.03           C  
ATOM    556  CD  PRO A  37      17.198 -17.420   1.007  1.00  1.03           C  
ATOM    557  HA  PRO A  37      17.911 -18.831  -1.656  1.00  1.03           H  
ATOM    558 1HB  PRO A  37      18.394 -20.015   1.110  1.00  1.03           H  
ATOM    559 2HB  PRO A  37      19.575 -19.514  -0.105  1.00  1.03           H  
ATOM    560 1HG  PRO A  37      19.110 -17.878   1.960  1.00  1.03           H  
ATOM    561 2HG  PRO A  37      19.266 -17.182   0.343  1.00  1.03           H  
ATOM    562 1HD  PRO A  37      16.714 -17.710   1.953  1.00  1.03           H  
ATOM    563 2HD  PRO A  37      17.191 -16.335   0.837  1.00  1.03           H  
ATOM    564  N   GLN A  38      15.981 -20.897   0.090  1.00  0.92           N  
ATOM    565  CA  GLN A  38      15.310 -22.192   0.107  1.00  0.92           C  
ATOM    566  C   GLN A  38      13.857 -22.074   0.543  1.00  0.92           C  
ATOM    567  O   GLN A  38      13.529 -21.228   1.380  1.00  0.92           O  
ATOM    568  CB  GLN A  38      16.032 -23.152   1.066  1.00  0.92           C  
ATOM    569  CG  GLN A  38      17.473 -23.516   0.662  1.00  0.92           C  
ATOM    570  CD  GLN A  38      18.142 -24.526   1.590  1.00  0.92           C  
ATOM    571  OE1 GLN A  38      17.891 -24.581   2.801  1.00  0.92           O  
ATOM    572  NE2 GLN A  38      19.015 -25.349   1.013  1.00  0.92           N  
ATOM    573  H   GLN A  38      15.753 -20.234   0.812  1.00  0.92           H  
ATOM    574  HA  GLN A  38      15.329 -22.606  -0.900  1.00  0.92           H  
ATOM    575 1HB  GLN A  38      16.068 -22.697   2.054  1.00  0.92           H  
ATOM    576 2HB  GLN A  38      15.451 -24.075   1.159  1.00  0.92           H  
ATOM    577 1HG  GLN A  38      17.457 -23.931  -0.345  1.00  0.92           H  
ATOM    578 2HG  GLN A  38      18.082 -22.617   0.679  1.00  0.92           H  
ATOM    579 1HE2 GLN A  38      19.491 -26.040   1.559  1.00  0.92           H  
ATOM    580 2HE2 GLN A  38      19.194 -25.278   0.029  1.00  0.92           H  
ATOM    581  N   GLU A  39      12.999 -22.966   0.045  1.00  0.84           N  
ATOM    582  CA  GLU A  39      11.633 -23.017   0.561  1.00  0.84           C  
ATOM    583  C   GLU A  39      11.687 -23.649   1.937  1.00  0.84           C  
ATOM    584  O   GLU A  39      12.509 -24.538   2.177  1.00  0.84           O  
ATOM    585  CB  GLU A  39      10.697 -23.833  -0.324  1.00  0.84           C  
ATOM    586  CG  GLU A  39      10.424 -23.258  -1.699  1.00  0.84           C  
ATOM    587  CD  GLU A  39       9.362 -24.048  -2.422  1.00  0.84           C  
ATOM    588  OE1 GLU A  39       8.818 -24.949  -1.813  1.00  0.84           O  
ATOM    589  OE2 GLU A  39       9.077 -23.748  -3.555  1.00  0.84           O  
ATOM    590  H   GLU A  39      13.299 -23.621  -0.664  1.00  0.84           H  
ATOM    591  HA  GLU A  39      11.243 -22.003   0.660  1.00  0.84           H  
ATOM    592 1HB  GLU A  39      11.121 -24.818  -0.476  1.00  0.84           H  
ATOM    593 2HB  GLU A  39       9.741 -23.961   0.186  1.00  0.84           H  
ATOM    594 1HG  GLU A  39      10.102 -22.226  -1.602  1.00  0.84           H  
ATOM    595 2HG  GLU A  39      11.344 -23.270  -2.280  1.00  0.84           H  
ATOM    596  N   HIS A  40      10.798 -23.232   2.829  1.00  0.78           N  
ATOM    597  CA  HIS A  40      10.796 -23.796   4.175  1.00  0.78           C  
ATOM    598  C   HIS A  40       9.496 -23.665   4.953  1.00  0.78           C  
ATOM    599  O   HIS A  40       8.572 -22.963   4.541  1.00  0.78           O  
ATOM    600  CB  HIS A  40      11.955 -23.179   4.961  1.00  0.78           C  
ATOM    601  CG  HIS A  40      11.969 -21.676   5.068  1.00  0.78           C  
ATOM    602  ND1 HIS A  40      12.415 -20.839   4.037  1.00  0.78           N  
ATOM    603  CD2 HIS A  40      11.642 -20.876   6.078  1.00  0.78           C  
ATOM    604  CE1 HIS A  40      12.358 -19.588   4.437  1.00  0.78           C  
ATOM    605  NE2 HIS A  40      11.910 -19.575   5.674  1.00  0.78           N  
ATOM    606  H   HIS A  40      10.158 -22.481   2.564  1.00  0.78           H  
ATOM    607  HA  HIS A  40      11.003 -24.861   4.105  1.00  0.78           H  
ATOM    608 1HB  HIS A  40      11.936 -23.577   5.977  1.00  0.78           H  
ATOM    609 2HB  HIS A  40      12.897 -23.485   4.508  1.00  0.78           H  
ATOM    610  HD1 HIS A  40      12.769 -21.100   3.113  1.00  0.78           H  
ATOM    611  HD2 HIS A  40      11.266 -21.090   7.070  1.00  0.78           H  
ATOM    612  HE1 HIS A  40      12.666 -18.786   3.774  1.00  0.78           H  
ATOM    613  N   TYR A  41       9.407 -24.374   6.080  1.00  0.74           N  
ATOM    614  CA  TYR A  41       8.257 -24.204   6.955  1.00  0.74           C  
ATOM    615  C   TYR A  41       8.687 -23.466   8.201  1.00  0.74           C  
ATOM    616  O   TYR A  41       9.808 -23.646   8.681  1.00  0.74           O  
ATOM    617  CB  TYR A  41       7.611 -25.542   7.379  1.00  0.74           C  
ATOM    618  CG  TYR A  41       6.833 -26.286   6.350  1.00  0.74           C  
ATOM    619  CD1 TYR A  41       7.437 -27.230   5.556  1.00  0.74           C  
ATOM    620  CD2 TYR A  41       5.482 -26.026   6.225  1.00  0.74           C  
ATOM    621  CE1 TYR A  41       6.683 -27.925   4.625  1.00  0.74           C  
ATOM    622  CE2 TYR A  41       4.726 -26.707   5.307  1.00  0.74           C  
ATOM    623  CZ  TYR A  41       5.319 -27.658   4.506  1.00  0.74           C  
ATOM    624  OH  TYR A  41       4.560 -28.351   3.591  1.00  0.74           O  
ATOM    625  H   TYR A  41      10.171 -24.987   6.381  1.00  0.74           H  
ATOM    626  HA  TYR A  41       7.505 -23.596   6.455  1.00  0.74           H  
ATOM    627 1HB  TYR A  41       8.394 -26.210   7.735  1.00  0.74           H  
ATOM    628 2HB  TYR A  41       6.953 -25.353   8.222  1.00  0.74           H  
ATOM    629  HD1 TYR A  41       8.500 -27.430   5.673  1.00  0.74           H  
ATOM    630  HD2 TYR A  41       5.025 -25.278   6.863  1.00  0.74           H  
ATOM    631  HE1 TYR A  41       7.150 -28.680   3.998  1.00  0.74           H  
ATOM    632  HE2 TYR A  41       3.660 -26.500   5.215  1.00  0.74           H  
ATOM    633  HH  TYR A  41       5.126 -28.939   3.085  1.00  0.74           H  
ATOM    634  N   ILE A  42       7.803 -22.638   8.726  1.00  0.72           N  
ATOM    635  CA  ILE A  42       8.058 -22.010  10.002  1.00  0.72           C  
ATOM    636  C   ILE A  42       6.969 -22.433  10.969  1.00  0.72           C  
ATOM    637  O   ILE A  42       5.777 -22.261  10.692  1.00  0.72           O  
ATOM    638  CB  ILE A  42       8.159 -20.471   9.903  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       9.311 -20.095   8.966  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       8.376 -19.876  11.300  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       9.420 -18.625   8.647  1.00  0.72           C  
ATOM    642  H   ILE A  42       6.922 -22.471   8.244  1.00  0.72           H  
ATOM    643  HA  ILE A  42       9.004 -22.370  10.373  1.00  0.72           H  
ATOM    644  HB  ILE A  42       7.240 -20.072   9.474  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42      10.241 -20.427   9.423  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       9.176 -20.621   8.027  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       8.445 -18.794  11.226  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       7.540 -20.147  11.945  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       9.303 -20.274  11.722  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42      10.265 -18.463   7.973  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       8.500 -18.286   8.166  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       9.578 -18.063   9.565  1.00  0.72           H  
ATOM    653  N   PHE A  43       7.360 -23.033  12.083  1.00  0.70           N  
ATOM    654  CA  PHE A  43       6.363 -23.480  13.047  1.00  0.70           C  
ATOM    655  C   PHE A  43       6.280 -22.465  14.156  1.00  0.70           C  
ATOM    656  O   PHE A  43       7.303 -21.961  14.628  1.00  0.70           O  
ATOM    657  CB  PHE A  43       6.649 -24.898  13.574  1.00  0.70           C  
ATOM    658  CG  PHE A  43       6.430 -26.006  12.490  1.00  0.70           C  
ATOM    659  CD1 PHE A  43       5.686 -25.720  11.370  1.00  0.70           C  
ATOM    660  CD2 PHE A  43       6.948 -27.297  12.597  1.00  0.70           C  
ATOM    661  CE1 PHE A  43       5.462 -26.658  10.366  1.00  0.70           C  
ATOM    662  CE2 PHE A  43       6.739 -28.236  11.585  1.00  0.70           C  
ATOM    663  CZ  PHE A  43       5.996 -27.915  10.474  1.00  0.70           C  
ATOM    664  H   PHE A  43       8.359 -23.137  12.259  1.00  0.70           H  
ATOM    665  HA  PHE A  43       5.387 -23.510  12.562  1.00  0.70           H  
ATOM    666 1HB  PHE A  43       7.682 -24.953  13.916  1.00  0.70           H  
ATOM    667 2HB  PHE A  43       6.007 -25.111  14.425  1.00  0.70           H  
ATOM    668  HD1 PHE A  43       5.279 -24.731  11.285  1.00  0.70           H  
ATOM    669  HD2 PHE A  43       7.536 -27.571  13.464  1.00  0.70           H  
ATOM    670  HE1 PHE A  43       4.868 -26.392   9.490  1.00  0.70           H  
ATOM    671  HE2 PHE A  43       7.160 -29.234  11.668  1.00  0.70           H  
ATOM    672  HZ  PHE A  43       5.832 -28.653   9.686  1.00  0.70           H  
ATOM    673  N   ILE A  44       5.060 -22.132  14.542  1.00  0.69           N  
ATOM    674  CA  ILE A  44       4.842 -21.158  15.588  1.00  0.69           C  
ATOM    675  C   ILE A  44       4.357 -21.883  16.816  1.00  0.69           C  
ATOM    676  O   ILE A  44       3.288 -22.515  16.798  1.00  0.69           O  
ATOM    677  CB  ILE A  44       3.786 -20.143  15.151  1.00  0.69           C  
ATOM    678  CG1 ILE A  44       4.238 -19.466  13.862  1.00  0.69           C  
ATOM    679  CG2 ILE A  44       3.564 -19.133  16.273  1.00  0.69           C  
ATOM    680  CD1 ILE A  44       3.176 -18.665  13.175  1.00  0.69           C  
ATOM    681  H   ILE A  44       4.246 -22.566  14.103  1.00  0.69           H  
ATOM    682  HA  ILE A  44       5.776 -20.649  15.824  1.00  0.69           H  
ATOM    683  HB  ILE A  44       2.852 -20.658  14.939  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44       5.035 -18.823  14.097  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44       4.591 -20.226  13.162  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44       2.809 -18.411  15.972  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44       3.229 -19.657  17.172  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44       4.497 -18.618  16.489  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44       3.591 -18.213  12.270  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44       2.347 -19.318  12.900  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44       2.818 -17.884  13.840  1.00  0.69           H  
ATOM    692  N   THR A  45       5.134 -21.808  17.876  1.00  0.68           N  
ATOM    693  CA  THR A  45       4.779 -22.508  19.080  1.00  0.68           C  
ATOM    694  C   THR A  45       3.804 -21.768  19.954  1.00  0.68           C  
ATOM    695  O   THR A  45       3.582 -20.565  19.802  1.00  0.68           O  
ATOM    696  CB  THR A  45       6.027 -22.922  19.854  1.00  0.68           C  
ATOM    697  OG1 THR A  45       6.789 -21.757  20.186  1.00  0.68           O  
ATOM    698  CG2 THR A  45       6.824 -23.910  19.005  1.00  0.68           C  
ATOM    699  H   THR A  45       6.004 -21.269  17.847  1.00  0.68           H  
ATOM    700  HA  THR A  45       4.298 -23.417  18.781  1.00  0.68           H  
ATOM    701  HB  THR A  45       5.732 -23.417  20.779  1.00  0.68           H  
ATOM    702  HG1 THR A  45       7.098 -21.341  19.339  1.00  0.68           H  
ATOM    703 1HG2 THR A  45       7.701 -24.240  19.549  1.00  0.68           H  
ATOM    704 2HG2 THR A  45       6.197 -24.774  18.788  1.00  0.68           H  
ATOM    705 3HG2 THR A  45       7.118 -23.432  18.073  1.00  0.68           H  
ATOM    706  N   LYS A  46       3.272 -22.492  20.925  1.00  0.68           N  
ATOM    707  CA  LYS A  46       2.325 -21.963  21.899  1.00  0.68           C  
ATOM    708  C   LYS A  46       2.880 -20.771  22.694  1.00  0.68           C  
ATOM    709  O   LYS A  46       2.115 -19.954  23.205  1.00  0.68           O  
ATOM    710  CB  LYS A  46       1.921 -23.082  22.867  1.00  0.68           C  
ATOM    711  CG  LYS A  46       3.043 -23.511  23.820  1.00  0.68           C  
ATOM    712  CD  LYS A  46       2.624 -24.634  24.752  1.00  0.68           C  
ATOM    713  CE  LYS A  46       3.780 -25.032  25.691  1.00  0.68           C  
ATOM    714  NZ  LYS A  46       4.114 -23.953  26.713  1.00  0.68           N  
ATOM    715  H   LYS A  46       3.513 -23.484  20.943  1.00  0.68           H  
ATOM    716  HA  LYS A  46       1.440 -21.622  21.362  1.00  0.68           H  
ATOM    717 1HB  LYS A  46       1.072 -22.760  23.466  1.00  0.68           H  
ATOM    718 2HB  LYS A  46       1.614 -23.964  22.297  1.00  0.68           H  
ATOM    719 1HG  LYS A  46       3.915 -23.827  23.244  1.00  0.68           H  
ATOM    720 2HG  LYS A  46       3.325 -22.666  24.434  1.00  0.68           H  
ATOM    721 1HD  LYS A  46       1.773 -24.309  25.350  1.00  0.68           H  
ATOM    722 2HD  LYS A  46       2.328 -25.502  24.163  1.00  0.68           H  
ATOM    723 1HE  LYS A  46       3.505 -25.942  26.219  1.00  0.68           H  
ATOM    724 2HE  LYS A  46       4.669 -25.229  25.088  1.00  0.68           H  
ATOM    725 1HZ  LYS A  46       4.873 -24.264  27.292  1.00  0.68           H  
ATOM    726 2HZ  LYS A  46       4.405 -23.057  26.260  1.00  0.68           H  
ATOM    727 3HZ  LYS A  46       3.312 -23.769  27.285  1.00  0.68           H  
ATOM    728  N   ASP A  47       4.211 -20.666  22.774  1.00  0.68           N  
ATOM    729  CA  ASP A  47       4.873 -19.597  23.512  1.00  0.68           C  
ATOM    730  C   ASP A  47       5.188 -18.384  22.615  1.00  0.68           C  
ATOM    731  O   ASP A  47       5.765 -17.397  23.075  1.00  0.68           O  
ATOM    732  CB  ASP A  47       6.176 -20.125  24.123  1.00  0.68           C  
ATOM    733  CG  ASP A  47       5.960 -21.267  25.157  1.00  0.68           C  
ATOM    734  OD1 ASP A  47       4.894 -21.380  25.730  1.00  0.68           O  
ATOM    735  OD2 ASP A  47       6.866 -22.031  25.347  1.00  0.68           O  
ATOM    736  H   ASP A  47       4.773 -21.366  22.312  1.00  0.68           H  
ATOM    737  HA  ASP A  47       4.212 -19.269  24.313  1.00  0.68           H  
ATOM    738 1HB  ASP A  47       6.818 -20.500  23.324  1.00  0.68           H  
ATOM    739 2HB  ASP A  47       6.705 -19.306  24.609  1.00  0.68           H  
ATOM    740  N   GLY A  48       4.856 -18.482  21.323  1.00  0.69           N  
ATOM    741  CA  GLY A  48       5.096 -17.435  20.323  1.00  0.69           C  
ATOM    742  C   GLY A  48       6.428 -17.576  19.564  1.00  0.69           C  
ATOM    743  O   GLY A  48       6.647 -16.922  18.536  1.00  0.69           O  
ATOM    744  H   GLY A  48       4.374 -19.315  20.993  1.00  0.69           H  
ATOM    745 1HA  GLY A  48       4.276 -17.455  19.605  1.00  0.69           H  
ATOM    746 2HA  GLY A  48       5.059 -16.463  20.812  1.00  0.69           H  
ATOM    747  N   THR A  49       7.320 -18.429  20.057  1.00  0.69           N  
ATOM    748  CA  THR A  49       8.607 -18.639  19.405  1.00  0.69           C  
ATOM    749  C   THR A  49       8.429 -19.313  18.052  1.00  0.69           C  
ATOM    750  O   THR A  49       7.693 -20.304  17.942  1.00  0.69           O  
ATOM    751  CB  THR A  49       9.566 -19.470  20.281  1.00  0.69           C  
ATOM    752  OG1 THR A  49       9.806 -18.780  21.521  1.00  0.69           O  
ATOM    753  CG2 THR A  49      10.905 -19.694  19.564  1.00  0.69           C  
ATOM    754  H   THR A  49       7.096 -18.933  20.901  1.00  0.69           H  
ATOM    755  HA  THR A  49       9.069 -17.667  19.235  1.00  0.69           H  
ATOM    756  HB  THR A  49       9.110 -20.433  20.496  1.00  0.69           H  
ATOM    757  HG1 THR A  49       8.972 -18.609  21.966  1.00  0.69           H  
ATOM    758 1HG2 THR A  49      11.563 -20.283  20.201  1.00  0.69           H  
ATOM    759 2HG2 THR A  49      10.748 -20.223  18.630  1.00  0.69           H  
ATOM    760 3HG2 THR A  49      11.370 -18.734  19.353  1.00  0.69           H  
ATOM    761  N   ARG A  50       9.099 -18.758  17.035  1.00  0.68           N  
ATOM    762  CA  ARG A  50       9.084 -19.307  15.685  1.00  0.68           C  
ATOM    763  C   ARG A  50      10.297 -20.195  15.451  1.00  0.68           C  
ATOM    764  O   ARG A  50      11.411 -19.845  15.847  1.00  0.68           O  
ATOM    765  CB  ARG A  50       9.097 -18.190  14.646  1.00  0.68           C  
ATOM    766  CG  ARG A  50       7.746 -17.662  14.208  1.00  0.68           C  
ATOM    767  CD  ARG A  50       6.986 -16.943  15.293  1.00  0.68           C  
ATOM    768  NE  ARG A  50       5.790 -16.281  14.750  1.00  0.68           N  
ATOM    769  CZ  ARG A  50       4.828 -15.644  15.467  1.00  0.68           C  
ATOM    770  NH1 ARG A  50       4.882 -15.565  16.781  1.00  0.68           N  
ATOM    771  NH2 ARG A  50       3.810 -15.088  14.829  1.00  0.68           N  
ATOM    772  H   ARG A  50       9.653 -17.932  17.217  1.00  0.68           H  
ATOM    773  HA  ARG A  50       8.181 -19.899  15.559  1.00  0.68           H  
ATOM    774 1HB  ARG A  50       9.661 -17.347  15.036  1.00  0.68           H  
ATOM    775 2HB  ARG A  50       9.616 -18.542  13.755  1.00  0.68           H  
ATOM    776 1HG  ARG A  50       7.884 -16.973  13.375  1.00  0.68           H  
ATOM    777 2HG  ARG A  50       7.172 -18.509  13.872  1.00  0.68           H  
ATOM    778 1HD  ARG A  50       6.666 -17.666  16.039  1.00  0.68           H  
ATOM    779 2HD  ARG A  50       7.616 -16.191  15.763  1.00  0.68           H  
ATOM    780  HE  ARG A  50       5.675 -16.299  13.746  1.00  0.68           H  
ATOM    781 1HH1 ARG A  50       5.653 -15.997  17.310  1.00  0.68           H  
ATOM    782 2HH1 ARG A  50       4.155 -15.084  17.284  1.00  0.68           H  
ATOM    783 1HH2 ARG A  50       3.754 -15.141  13.820  1.00  0.68           H  
ATOM    784 2HH2 ARG A  50       3.090 -14.612  15.351  1.00  0.68           H  
ATOM    785  N   TYR A  51      10.086 -21.305  14.751  1.00  0.68           N  
ATOM    786  CA  TYR A  51      11.164 -22.221  14.412  1.00  0.68           C  
ATOM    787  C   TYR A  51      11.242 -22.509  12.931  1.00  0.68           C  
ATOM    788  O   TYR A  51      10.232 -22.752  12.278  1.00  0.68           O  
ATOM    789  CB  TYR A  51      10.953 -23.525  15.140  1.00  0.68           C  
ATOM    790  CG  TYR A  51      11.079 -23.448  16.628  1.00  0.68           C  
ATOM    791  CD1 TYR A  51      10.009 -23.051  17.387  1.00  0.68           C  
ATOM    792  CD2 TYR A  51      12.266 -23.802  17.239  1.00  0.68           C  
ATOM    793  CE1 TYR A  51      10.134 -22.997  18.753  1.00  0.68           C  
ATOM    794  CE2 TYR A  51      12.382 -23.757  18.600  1.00  0.68           C  
ATOM    795  CZ  TYR A  51      11.321 -23.355  19.358  1.00  0.68           C  
ATOM    796  OH  TYR A  51      11.438 -23.304  20.727  1.00  0.68           O  
ATOM    797  H   TYR A  51       9.127 -21.538  14.493  1.00  0.68           H  
ATOM    798  HA  TYR A  51      12.111 -21.777  14.718  1.00  0.68           H  
ATOM    799 1HB  TYR A  51       9.947 -23.879  14.910  1.00  0.68           H  
ATOM    800 2HB  TYR A  51      11.633 -24.248  14.765  1.00  0.68           H  
ATOM    801  HD1 TYR A  51       9.067 -22.768  16.906  1.00  0.68           H  
ATOM    802  HD2 TYR A  51      13.108 -24.117  16.646  1.00  0.68           H  
ATOM    803  HE1 TYR A  51       9.299 -22.668  19.360  1.00  0.68           H  
ATOM    804  HE2 TYR A  51      13.321 -24.038  19.078  1.00  0.68           H  
ATOM    805  HH  TYR A  51      10.601 -23.026  21.108  1.00  0.68           H  
ATOM    806  N   CYS A  52      12.456 -22.564  12.414  1.00  0.68           N  
ATOM    807  CA  CYS A  52      12.667 -22.844  11.000  1.00  0.68           C  
ATOM    808  C   CYS A  52      12.856 -24.321  10.759  1.00  0.68           C  
ATOM    809  O   CYS A  52      13.787 -24.923  11.301  1.00  0.68           O  
ATOM    810  CB  CYS A  52      13.887 -22.119  10.557  1.00  0.68           C  
ATOM    811  SG  CYS A  52      13.757 -20.360  10.760  1.00  0.68           S  
ATOM    812  H   CYS A  52      13.254 -22.378  13.005  1.00  0.68           H  
ATOM    813  HA  CYS A  52      11.800 -22.498  10.432  1.00  0.68           H  
ATOM    814 1HB  CYS A  52      14.743 -22.462  11.137  1.00  0.68           H  
ATOM    815 2HB  CYS A  52      14.085 -22.363   9.516  1.00  0.68           H  
ATOM    816  N   ILE A  53      11.964 -24.899   9.972  1.00  0.67           N  
ATOM    817  CA  ILE A  53      11.926 -26.326   9.744  1.00  0.67           C  
ATOM    818  C   ILE A  53      12.232 -26.756   8.288  1.00  0.67           C  
ATOM    819  O   ILE A  53      11.712 -26.198   7.306  1.00  0.67           O  
ATOM    820  CB  ILE A  53      10.571 -26.827  10.206  1.00  0.67           C  
ATOM    821  CG1 ILE A  53      10.287 -26.362  11.641  1.00  0.67           C  
ATOM    822  CG2 ILE A  53      10.506 -28.213  10.122  1.00  0.67           C  
ATOM    823  CD1 ILE A  53      11.238 -26.813  12.660  1.00  0.67           C  
ATOM    824  H   ILE A  53      11.239 -24.329   9.542  1.00  0.67           H  
ATOM    825  HA  ILE A  53      12.680 -26.785  10.383  1.00  0.67           H  
ATOM    826  HB  ILE A  53       9.800 -26.393   9.579  1.00  0.67           H  
ATOM    827 1HG1 ILE A  53      10.241 -25.275  11.655  1.00  0.67           H  
ATOM    828 2HG1 ILE A  53       9.353 -26.731  11.909  1.00  0.67           H  
ATOM    829 1HG2 ILE A  53       9.526 -28.541  10.446  1.00  0.67           H  
ATOM    830 2HG2 ILE A  53      10.668 -28.483   9.096  1.00  0.67           H  
ATOM    831 3HG2 ILE A  53      11.271 -28.656  10.750  1.00  0.67           H  
ATOM    832 1HD1 ILE A  53      10.934 -26.443  13.628  1.00  0.67           H  
ATOM    833 2HD1 ILE A  53      11.287 -27.879  12.681  1.00  0.67           H  
ATOM    834 3HD1 ILE A  53      12.192 -26.427  12.419  1.00  0.67           H  
ATOM    835  N   ASP A  54      13.095 -27.768   8.164  1.00  0.68           N  
ATOM    836  CA  ASP A  54      13.536 -28.321   6.884  1.00  0.68           C  
ATOM    837  C   ASP A  54      12.523 -29.275   6.267  1.00  0.68           C  
ATOM    838  O   ASP A  54      12.370 -30.416   6.699  1.00  0.68           O  
ATOM    839  CB  ASP A  54      14.874 -29.041   7.075  1.00  0.68           C  
ATOM    840  CG  ASP A  54      15.500 -29.649   5.816  1.00  0.68           C  
ATOM    841  OD1 ASP A  54      14.817 -29.849   4.813  1.00  0.68           O  
ATOM    842  OD2 ASP A  54      16.676 -29.921   5.875  1.00  0.68           O  
ATOM    843  H   ASP A  54      13.470 -28.169   9.012  1.00  0.68           H  
ATOM    844  HA  ASP A  54      13.687 -27.489   6.192  1.00  0.68           H  
ATOM    845 1HB  ASP A  54      15.593 -28.339   7.497  1.00  0.68           H  
ATOM    846 2HB  ASP A  54      14.742 -29.828   7.804  1.00  0.68           H  
ATOM    847  N   LEU A  55      11.861 -28.807   5.217  1.00  0.69           N  
ATOM    848  CA  LEU A  55      10.790 -29.537   4.546  1.00  0.69           C  
ATOM    849  C   LEU A  55      11.191 -30.894   3.977  1.00  0.69           C  
ATOM    850  O   LEU A  55      10.305 -31.682   3.636  1.00  0.69           O  
ATOM    851  CB  LEU A  55      10.166 -28.674   3.435  1.00  0.69           C  
ATOM    852  CG  LEU A  55      11.013 -28.326   2.214  1.00  0.69           C  
ATOM    853  CD1 LEU A  55      10.959 -29.450   1.178  1.00  0.69           C  
ATOM    854  CD2 LEU A  55      10.472 -27.047   1.617  1.00  0.69           C  
ATOM    855  H   LEU A  55      12.084 -27.874   4.901  1.00  0.69           H  
ATOM    856  HA  LEU A  55      10.014 -29.722   5.279  1.00  0.69           H  
ATOM    857 1HB  LEU A  55       9.277 -29.184   3.073  1.00  0.69           H  
ATOM    858 2HB  LEU A  55       9.863 -27.728   3.873  1.00  0.69           H  
ATOM    859  HG  LEU A  55      12.052 -28.183   2.518  1.00  0.69           H  
ATOM    860 1HD1 LEU A  55      11.565 -29.171   0.316  1.00  0.69           H  
ATOM    861 2HD1 LEU A  55      11.338 -30.366   1.592  1.00  0.69           H  
ATOM    862 3HD1 LEU A  55       9.928 -29.601   0.863  1.00  0.69           H  
ATOM    863 1HD2 LEU A  55      11.074 -26.777   0.755  1.00  0.69           H  
ATOM    864 2HD2 LEU A  55       9.437 -27.190   1.309  1.00  0.69           H  
ATOM    865 3HD2 LEU A  55      10.519 -26.262   2.350  1.00  0.69           H  
ATOM    866  N   SER A  56      12.495 -31.162   3.799  1.00  0.70           N  
ATOM    867  CA  SER A  56      12.890 -32.444   3.237  1.00  0.70           C  
ATOM    868  C   SER A  56      12.887 -33.559   4.288  1.00  0.70           C  
ATOM    869  O   SER A  56      13.017 -34.737   3.947  1.00  0.70           O  
ATOM    870  CB  SER A  56      14.243 -32.354   2.552  1.00  0.70           C  
ATOM    871  OG  SER A  56      15.295 -32.182   3.452  1.00  0.70           O  
ATOM    872  H   SER A  56      13.222 -30.501   4.108  1.00  0.70           H  
ATOM    873  HA  SER A  56      12.163 -32.712   2.472  1.00  0.70           H  
ATOM    874 1HB  SER A  56      14.409 -33.257   1.968  1.00  0.70           H  
ATOM    875 2HB  SER A  56      14.228 -31.517   1.857  1.00  0.70           H  
ATOM    876  HG  SER A  56      15.131 -31.324   3.913  1.00  0.70           H  
ATOM    877  N   ARG A  57      12.747 -33.198   5.566  1.00  0.71           N  
ATOM    878  CA  ARG A  57      12.733 -34.196   6.624  1.00  0.71           C  
ATOM    879  C   ARG A  57      11.349 -34.826   6.706  1.00  0.71           C  
ATOM    880  O   ARG A  57      10.326 -34.129   6.730  1.00  0.71           O  
ATOM    881  CB  ARG A  57      13.137 -33.576   7.947  1.00  0.71           C  
ATOM    882  CG  ARG A  57      14.589 -33.087   8.000  1.00  0.71           C  
ATOM    883  CD  ARG A  57      14.934 -32.471   9.320  1.00  0.71           C  
ATOM    884  NE  ARG A  57      16.314 -31.961   9.355  1.00  0.71           N  
ATOM    885  CZ  ARG A  57      17.395 -32.680   9.731  1.00  0.71           C  
ATOM    886  NH1 ARG A  57      17.252 -33.928  10.118  1.00  0.71           N  
ATOM    887  NH2 ARG A  57      18.599 -32.132   9.715  1.00  0.71           N  
ATOM    888  H   ARG A  57      12.641 -32.211   5.810  1.00  0.71           H  
ATOM    889  HA  ARG A  57      13.455 -34.975   6.377  1.00  0.71           H  
ATOM    890 1HB  ARG A  57      12.525 -32.713   8.128  1.00  0.71           H  
ATOM    891 2HB  ARG A  57      12.975 -34.282   8.753  1.00  0.71           H  
ATOM    892 1HG  ARG A  57      15.263 -33.922   7.820  1.00  0.71           H  
ATOM    893 2HG  ARG A  57      14.735 -32.331   7.221  1.00  0.71           H  
ATOM    894 1HD  ARG A  57      14.255 -31.637   9.513  1.00  0.71           H  
ATOM    895 2HD  ARG A  57      14.827 -33.215  10.106  1.00  0.71           H  
ATOM    896  HE  ARG A  57      16.467 -31.003   9.054  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57      16.335 -34.351  10.135  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57      18.060 -34.464  10.401  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57      18.711 -31.172   9.415  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57      19.403 -32.673   9.996  1.00  0.71           H  
ATOM    901  N   GLU A  58      11.307 -36.141   6.845  1.00  0.72           N  
ATOM    902  CA  GLU A  58      10.027 -36.832   6.862  1.00  0.72           C  
ATOM    903  C   GLU A  58       9.103 -36.384   7.983  1.00  0.72           C  
ATOM    904  O   GLU A  58       7.897 -36.264   7.765  1.00  0.72           O  
ATOM    905  CB  GLU A  58      10.255 -38.338   6.976  1.00  0.72           C  
ATOM    906  CG  GLU A  58      10.854 -38.983   5.729  1.00  0.72           C  
ATOM    907  CD  GLU A  58      11.140 -40.460   5.899  1.00  0.72           C  
ATOM    908  OE1 GLU A  58      11.005 -40.953   6.994  1.00  0.72           O  
ATOM    909  OE2 GLU A  58      11.495 -41.090   4.930  1.00  0.72           O  
ATOM    910  H   GLU A  58      12.167 -36.672   6.862  1.00  0.72           H  
ATOM    911  HA  GLU A  58       9.525 -36.629   5.913  1.00  0.72           H  
ATOM    912 1HB  GLU A  58      10.920 -38.543   7.814  1.00  0.72           H  
ATOM    913 2HB  GLU A  58       9.306 -38.833   7.183  1.00  0.72           H  
ATOM    914 1HG  GLU A  58      10.158 -38.853   4.901  1.00  0.72           H  
ATOM    915 2HG  GLU A  58      11.777 -38.463   5.475  1.00  0.72           H  
ATOM    916  N   TRP A  59       9.647 -36.105   9.171  1.00  0.74           N  
ATOM    917  CA  TRP A  59       8.793 -35.699  10.286  1.00  0.74           C  
ATOM    918  C   TRP A  59       8.087 -34.373  10.014  1.00  0.74           C  
ATOM    919  O   TRP A  59       7.035 -34.082  10.588  1.00  0.74           O  
ATOM    920  CB  TRP A  59       9.560 -35.553  11.602  1.00  0.74           C  
ATOM    921  CG  TRP A  59      10.470 -34.334  11.733  1.00  0.74           C  
ATOM    922  CD1 TRP A  59      11.800 -34.235  11.463  1.00  0.74           C  
ATOM    923  CD2 TRP A  59      10.061 -33.018  12.217  1.00  0.74           C  
ATOM    924  NE1 TRP A  59      12.248 -32.956  11.752  1.00  0.74           N  
ATOM    925  CE2 TRP A  59      11.196 -32.207  12.209  1.00  0.74           C  
ATOM    926  CE3 TRP A  59       8.834 -32.480  12.660  1.00  0.74           C  
ATOM    927  CZ2 TRP A  59      11.149 -30.871  12.625  1.00  0.74           C  
ATOM    928  CZ3 TRP A  59       8.785 -31.157  13.074  1.00  0.74           C  
ATOM    929  CH2 TRP A  59       9.901 -30.374  13.061  1.00  0.74           C  
ATOM    930  H   TRP A  59      10.644 -36.201   9.297  1.00  0.74           H  
ATOM    931  HA  TRP A  59       8.029 -36.466  10.424  1.00  0.74           H  
ATOM    932 1HB  TRP A  59       8.846 -35.522  12.426  1.00  0.74           H  
ATOM    933 2HB  TRP A  59      10.175 -36.440  11.751  1.00  0.74           H  
ATOM    934  HD1 TRP A  59      12.422 -35.044  11.091  1.00  0.74           H  
ATOM    935  HE1 TRP A  59      13.192 -32.620  11.658  1.00  0.74           H  
ATOM    936  HE3 TRP A  59       7.935 -33.098  12.676  1.00  0.74           H  
ATOM    937  HZ2 TRP A  59      12.035 -30.233  12.629  1.00  0.74           H  
ATOM    938  HZ3 TRP A  59       7.828 -30.759  13.415  1.00  0.74           H  
ATOM    939  HH2 TRP A  59       9.812 -29.347  13.401  1.00  0.74           H  
ATOM    940  N   VAL A  60       8.677 -33.543   9.155  1.00  0.77           N  
ATOM    941  CA  VAL A  60       8.123 -32.239   8.884  1.00  0.77           C  
ATOM    942  C   VAL A  60       6.955 -32.426   7.982  1.00  0.77           C  
ATOM    943  O   VAL A  60       5.908 -31.808   8.164  1.00  0.77           O  
ATOM    944  CB  VAL A  60       9.144 -31.345   8.210  1.00  0.77           C  
ATOM    945  CG1 VAL A  60       8.503 -29.991   7.848  1.00  0.77           C  
ATOM    946  CG2 VAL A  60      10.272 -31.266   9.106  1.00  0.77           C  
ATOM    947  H   VAL A  60       9.507 -33.828   8.643  1.00  0.77           H  
ATOM    948  HA  VAL A  60       7.797 -31.782   9.819  1.00  0.77           H  
ATOM    949  HB  VAL A  60       9.475 -31.795   7.272  1.00  0.77           H  
ATOM    950 1HG1 VAL A  60       9.237 -29.355   7.369  1.00  0.77           H  
ATOM    951 2HG1 VAL A  60       7.667 -30.158   7.167  1.00  0.77           H  
ATOM    952 3HG1 VAL A  60       8.142 -29.506   8.748  1.00  0.77           H  
ATOM    953 1HG2 VAL A  60      11.056 -30.669   8.687  1.00  0.77           H  
ATOM    954 2HG2 VAL A  60       9.936 -30.847  10.029  1.00  0.77           H  
ATOM    955 3HG2 VAL A  60      10.637 -32.270   9.278  1.00  0.77           H  
ATOM    956  N   GLN A  61       7.149 -33.288   6.991  1.00  0.80           N  
ATOM    957  CA  GLN A  61       6.103 -33.569   6.036  1.00  0.80           C  
ATOM    958  C   GLN A  61       4.935 -34.240   6.754  1.00  0.80           C  
ATOM    959  O   GLN A  61       3.780 -33.850   6.573  1.00  0.80           O  
ATOM    960  CB  GLN A  61       6.671 -34.476   4.945  1.00  0.80           C  
ATOM    961  CG  GLN A  61       7.702 -33.777   4.073  1.00  0.80           C  
ATOM    962  CD  GLN A  61       8.392 -34.695   3.083  1.00  0.80           C  
ATOM    963  OE1 GLN A  61       7.906 -35.781   2.727  1.00  0.80           O  
ATOM    964  NE2 GLN A  61       9.552 -34.246   2.629  1.00  0.80           N  
ATOM    965  H   GLN A  61       8.060 -33.746   6.907  1.00  0.80           H  
ATOM    966  HA  GLN A  61       5.760 -32.635   5.596  1.00  0.80           H  
ATOM    967 1HB  GLN A  61       7.149 -35.342   5.403  1.00  0.80           H  
ATOM    968 2HB  GLN A  61       5.863 -34.838   4.310  1.00  0.80           H  
ATOM    969 1HG  GLN A  61       7.220 -32.974   3.521  1.00  0.80           H  
ATOM    970 2HG  GLN A  61       8.477 -33.361   4.730  1.00  0.80           H  
ATOM    971 1HE2 GLN A  61      10.086 -34.781   1.980  1.00  0.80           H  
ATOM    972 2HE2 GLN A  61       9.892 -33.338   2.960  1.00  0.80           H  
ATOM    973  N   GLU A  62       5.235 -35.179   7.659  1.00  0.85           N  
ATOM    974  CA  GLU A  62       4.178 -35.840   8.415  1.00  0.85           C  
ATOM    975  C   GLU A  62       3.398 -34.830   9.233  1.00  0.85           C  
ATOM    976  O   GLU A  62       2.164 -34.818   9.224  1.00  0.85           O  
ATOM    977  CB  GLU A  62       4.745 -36.909   9.355  1.00  0.85           C  
ATOM    978  CG  GLU A  62       3.673 -37.625  10.183  1.00  0.85           C  
ATOM    979  CD  GLU A  62       4.192 -38.735  11.094  1.00  0.85           C  
ATOM    980  OE1 GLU A  62       5.342 -39.079  11.018  1.00  0.85           O  
ATOM    981  OE2 GLU A  62       3.410 -39.212  11.894  1.00  0.85           O  
ATOM    982  H   GLU A  62       6.205 -35.466   7.792  1.00  0.85           H  
ATOM    983  HA  GLU A  62       3.492 -36.313   7.710  1.00  0.85           H  
ATOM    984 1HB  GLU A  62       5.299 -37.650   8.780  1.00  0.85           H  
ATOM    985 2HB  GLU A  62       5.447 -36.442  10.048  1.00  0.85           H  
ATOM    986 1HG  GLU A  62       3.184 -36.872  10.800  1.00  0.85           H  
ATOM    987 2HG  GLU A  62       2.925 -38.036   9.506  1.00  0.85           H  
ATOM    988  N   PHE A  63       4.119 -33.951   9.921  1.00  0.89           N  
ATOM    989  CA  PHE A  63       3.454 -32.979  10.749  1.00  0.89           C  
ATOM    990  C   PHE A  63       2.636 -32.016   9.906  1.00  0.89           C  
ATOM    991  O   PHE A  63       1.494 -31.716  10.257  1.00  0.89           O  
ATOM    992  CB  PHE A  63       4.432 -32.252  11.658  1.00  0.89           C  
ATOM    993  CG  PHE A  63       3.719 -31.318  12.537  1.00  0.89           C  
ATOM    994  CD1 PHE A  63       2.402 -31.562  12.854  1.00  0.89           C  
ATOM    995  CD2 PHE A  63       4.339 -30.251  13.095  1.00  0.89           C  
ATOM    996  CE1 PHE A  63       1.720 -30.730  13.689  1.00  0.89           C  
ATOM    997  CE2 PHE A  63       3.670 -29.416  13.935  1.00  0.89           C  
ATOM    998  CZ  PHE A  63       2.351 -29.651  14.236  1.00  0.89           C  
ATOM    999  H   PHE A  63       5.138 -33.982   9.912  1.00  0.89           H  
ATOM   1000  HA  PHE A  63       2.766 -33.515  11.399  1.00  0.89           H  
ATOM   1001 1HB  PHE A  63       4.981 -32.970  12.269  1.00  0.89           H  
ATOM   1002 2HB  PHE A  63       5.157 -31.696  11.057  1.00  0.89           H  
ATOM   1003  HD1 PHE A  63       1.905 -32.425  12.428  1.00  0.89           H  
ATOM   1004  HD2 PHE A  63       5.373 -30.080  12.870  1.00  0.89           H  
ATOM   1005  HE1 PHE A  63       0.674 -30.932  13.917  1.00  0.89           H  
ATOM   1006  HE2 PHE A  63       4.181 -28.578  14.356  1.00  0.89           H  
ATOM   1007  HZ  PHE A  63       1.808 -28.992  14.903  1.00  0.89           H  
ATOM   1008  N   ALA A  64       3.200 -31.507   8.811  1.00  0.94           N  
ATOM   1009  CA  ALA A  64       2.469 -30.570   7.977  1.00  0.94           C  
ATOM   1010  C   ALA A  64       1.169 -31.199   7.465  1.00  0.94           C  
ATOM   1011  O   ALA A  64       0.132 -30.525   7.418  1.00  0.94           O  
ATOM   1012  CB  ALA A  64       3.341 -30.130   6.812  1.00  0.94           C  
ATOM   1013  H   ALA A  64       4.146 -31.771   8.551  1.00  0.94           H  
ATOM   1014  HA  ALA A  64       2.213 -29.703   8.580  1.00  0.94           H  
ATOM   1015 1HB  ALA A  64       2.802 -29.411   6.196  1.00  0.94           H  
ATOM   1016 2HB  ALA A  64       4.255 -29.670   7.194  1.00  0.94           H  
ATOM   1017 3HB  ALA A  64       3.600 -31.002   6.211  1.00  0.94           H  
ATOM   1018  N   GLU A  65       1.200 -32.493   7.106  1.00  0.99           N  
ATOM   1019  CA  GLU A  65      -0.019 -33.166   6.659  1.00  0.99           C  
ATOM   1020  C   GLU A  65      -1.032 -33.255   7.797  1.00  0.99           C  
ATOM   1021  O   GLU A  65      -2.238 -33.054   7.589  1.00  0.99           O  
ATOM   1022  CB  GLU A  65       0.286 -34.564   6.110  1.00  0.99           C  
ATOM   1023  CG  GLU A  65       1.025 -34.576   4.759  1.00  0.99           C  
ATOM   1024  CD  GLU A  65       1.373 -35.972   4.271  1.00  0.99           C  
ATOM   1025  OE1 GLU A  65       1.146 -36.918   4.991  1.00  0.99           O  
ATOM   1026  OE2 GLU A  65       1.866 -36.086   3.171  1.00  0.99           O  
ATOM   1027  H   GLU A  65       2.080 -33.011   7.128  1.00  0.99           H  
ATOM   1028  HA  GLU A  65      -0.461 -32.577   5.858  1.00  0.99           H  
ATOM   1029 1HB  GLU A  65       0.910 -35.102   6.828  1.00  0.99           H  
ATOM   1030 2HB  GLU A  65      -0.641 -35.123   5.997  1.00  0.99           H  
ATOM   1031 1HG  GLU A  65       0.393 -34.095   4.015  1.00  0.99           H  
ATOM   1032 2HG  GLU A  65       1.934 -33.988   4.850  1.00  0.99           H  
ATOM   1033  N   LYS A  66      -0.551 -33.521   9.018  1.00  1.03           N  
ATOM   1034  CA  LYS A  66      -1.449 -33.587  10.162  1.00  1.03           C  
ATOM   1035  C   LYS A  66      -2.079 -32.230  10.437  1.00  1.03           C  
ATOM   1036  O   LYS A  66      -3.274 -32.153  10.736  1.00  1.03           O  
ATOM   1037  CB  LYS A  66      -0.728 -34.122  11.404  1.00  1.03           C  
ATOM   1038  CG  LYS A  66      -0.410 -35.616  11.335  1.00  1.03           C  
ATOM   1039  CD  LYS A  66       0.342 -36.105  12.565  1.00  1.03           C  
ATOM   1040  CE  LYS A  66       0.579 -37.615  12.486  1.00  1.03           C  
ATOM   1041  NZ  LYS A  66       1.360 -38.132  13.647  1.00  1.03           N  
ATOM   1042  H   LYS A  66       0.448 -33.708   9.142  1.00  1.03           H  
ATOM   1043  HA  LYS A  66      -2.254 -34.282   9.923  1.00  1.03           H  
ATOM   1044 1HB  LYS A  66       0.207 -33.596  11.521  1.00  1.03           H  
ATOM   1045 2HB  LYS A  66      -1.327 -33.932  12.292  1.00  1.03           H  
ATOM   1046 1HG  LYS A  66      -1.340 -36.175  11.245  1.00  1.03           H  
ATOM   1047 2HG  LYS A  66       0.195 -35.815  10.451  1.00  1.03           H  
ATOM   1048 1HD  LYS A  66       1.309 -35.600  12.613  1.00  1.03           H  
ATOM   1049 2HD  LYS A  66      -0.221 -35.871  13.466  1.00  1.03           H  
ATOM   1050 1HE  LYS A  66      -0.383 -38.121  12.458  1.00  1.03           H  
ATOM   1051 2HE  LYS A  66       1.116 -37.839  11.572  1.00  1.03           H  
ATOM   1052 1HZ  LYS A  66       1.490 -39.136  13.545  1.00  1.03           H  
ATOM   1053 2HZ  LYS A  66       2.269 -37.681  13.679  1.00  1.03           H  
ATOM   1054 3HZ  LYS A  66       0.863 -37.944  14.501  1.00  1.03           H  
ATOM   1055  N   ILE A  67      -1.305 -31.151  10.271  1.00  1.07           N  
ATOM   1056  CA  ILE A  67      -1.858 -29.828  10.521  1.00  1.07           C  
ATOM   1057  C   ILE A  67      -2.929 -29.545   9.485  1.00  1.07           C  
ATOM   1058  O   ILE A  67      -4.023 -29.083   9.812  1.00  1.07           O  
ATOM   1059  CB  ILE A  67      -0.835 -28.691  10.396  1.00  1.07           C  
ATOM   1060  CG1 ILE A  67       0.232 -28.760  11.444  1.00  1.07           C  
ATOM   1061  CG2 ILE A  67      -1.616 -27.430  10.577  1.00  1.07           C  
ATOM   1062  CD1 ILE A  67       1.421 -27.810  11.183  1.00  1.07           C  
ATOM   1063  H   ILE A  67      -0.323 -31.266  10.025  1.00  1.07           H  
ATOM   1064  HA  ILE A  67      -2.306 -29.806  11.511  1.00  1.07           H  
ATOM   1065  HB  ILE A  67      -0.351 -28.706   9.417  1.00  1.07           H  
ATOM   1066 1HG1 ILE A  67      -0.199 -28.536  12.417  1.00  1.07           H  
ATOM   1067 2HG1 ILE A  67       0.600 -29.763  11.451  1.00  1.07           H  
ATOM   1068 1HG2 ILE A  67      -0.971 -26.609  10.515  1.00  1.07           H  
ATOM   1069 2HG2 ILE A  67      -2.372 -27.368   9.803  1.00  1.07           H  
ATOM   1070 3HG2 ILE A  67      -2.094 -27.434  11.556  1.00  1.07           H  
ATOM   1071 1HD1 ILE A  67       2.168 -27.922  11.956  1.00  1.07           H  
ATOM   1072 2HD1 ILE A  67       1.871 -28.039  10.221  1.00  1.07           H  
ATOM   1073 3HD1 ILE A  67       1.069 -26.796  11.183  1.00  1.07           H  
ATOM   1074  N   ALA A  68      -2.617 -29.828   8.220  1.00  1.10           N  
ATOM   1075  CA  ALA A  68      -3.560 -29.590   7.145  1.00  1.10           C  
ATOM   1076  C   ALA A  68      -4.846 -30.381   7.364  1.00  1.10           C  
ATOM   1077  O   ALA A  68      -5.952 -29.878   7.110  1.00  1.10           O  
ATOM   1078  CB  ALA A  68      -2.924 -29.982   5.824  1.00  1.10           C  
ATOM   1079  H   ALA A  68      -1.693 -30.202   7.997  1.00  1.10           H  
ATOM   1080  HA  ALA A  68      -3.806 -28.531   7.132  1.00  1.10           H  
ATOM   1081 1HB  ALA A  68      -3.620 -29.787   5.011  1.00  1.10           H  
ATOM   1082 2HB  ALA A  68      -2.013 -29.400   5.675  1.00  1.10           H  
ATOM   1083 3HB  ALA A  68      -2.674 -31.042   5.845  1.00  1.10           H  
ATOM   1084  N   SER A  69      -4.719 -31.612   7.869  1.00  1.14           N  
ATOM   1085  CA  SER A  69      -5.883 -32.438   8.120  1.00  1.14           C  
ATOM   1086  C   SER A  69      -6.748 -31.821   9.216  1.00  1.14           C  
ATOM   1087  O   SER A  69      -7.975 -31.752   9.076  1.00  1.14           O  
ATOM   1088  CB  SER A  69      -5.444 -33.834   8.515  1.00  1.14           C  
ATOM   1089  OG  SER A  69      -4.770 -34.466   7.454  1.00  1.14           O  
ATOM   1090  H   SER A  69      -3.790 -32.000   8.042  1.00  1.14           H  
ATOM   1091  HA  SER A  69      -6.472 -32.496   7.204  1.00  1.14           H  
ATOM   1092 1HB  SER A  69      -4.789 -33.776   9.380  1.00  1.14           H  
ATOM   1093 2HB  SER A  69      -6.313 -34.421   8.801  1.00  1.14           H  
ATOM   1094  HG  SER A  69      -3.937 -33.955   7.329  1.00  1.14           H  
ATOM   1095  N   GLU A  70      -6.112 -31.331  10.291  1.00  1.18           N  
ATOM   1096  CA  GLU A  70      -6.855 -30.706  11.379  1.00  1.18           C  
ATOM   1097  C   GLU A  70      -7.579 -29.465  10.889  1.00  1.18           C  
ATOM   1098  O   GLU A  70      -8.763 -29.279  11.167  1.00  1.18           O  
ATOM   1099  CB  GLU A  70      -5.944 -30.320  12.552  1.00  1.18           C  
ATOM   1100  CG  GLU A  70      -6.713 -29.708  13.751  1.00  1.18           C  
ATOM   1101  CD  GLU A  70      -5.841 -29.343  14.955  1.00  1.18           C  
ATOM   1102  OE1 GLU A  70      -4.644 -29.485  14.881  1.00  1.18           O  
ATOM   1103  OE2 GLU A  70      -6.393 -28.942  15.955  1.00  1.18           O  
ATOM   1104  H   GLU A  70      -5.096 -31.423  10.361  1.00  1.18           H  
ATOM   1105  HA  GLU A  70      -7.601 -31.414  11.739  1.00  1.18           H  
ATOM   1106 1HB  GLU A  70      -5.400 -31.199  12.897  1.00  1.18           H  
ATOM   1107 2HB  GLU A  70      -5.204 -29.591  12.212  1.00  1.18           H  
ATOM   1108 1HG  GLU A  70      -7.211 -28.806  13.400  1.00  1.18           H  
ATOM   1109 2HG  GLU A  70      -7.483 -30.409  14.066  1.00  1.18           H  
ATOM   1110  N   LEU A  71      -6.876 -28.627  10.128  1.00  1.27           N  
ATOM   1111  CA  LEU A  71      -7.476 -27.394   9.651  1.00  1.27           C  
ATOM   1112  C   LEU A  71      -8.648 -27.680   8.731  1.00  1.27           C  
ATOM   1113  O   LEU A  71      -9.679 -27.002   8.805  1.00  1.27           O  
ATOM   1114  CB  LEU A  71      -6.427 -26.556   8.927  1.00  1.27           C  
ATOM   1115  CG  LEU A  71      -5.322 -25.988   9.824  1.00  1.27           C  
ATOM   1116  CD1 LEU A  71      -4.269 -25.325   8.955  1.00  1.27           C  
ATOM   1117  CD2 LEU A  71      -5.924 -25.015  10.814  1.00  1.27           C  
ATOM   1118  H   LEU A  71      -5.900 -28.838   9.917  1.00  1.27           H  
ATOM   1119  HA  LEU A  71      -7.838 -26.834  10.507  1.00  1.27           H  
ATOM   1120 1HB  LEU A  71      -5.950 -27.184   8.173  1.00  1.27           H  
ATOM   1121 2HB  LEU A  71      -6.922 -25.727   8.426  1.00  1.27           H  
ATOM   1122  HG  LEU A  71      -4.847 -26.799  10.374  1.00  1.27           H  
ATOM   1123 1HD1 LEU A  71      -3.476 -24.930   9.588  1.00  1.27           H  
ATOM   1124 2HD1 LEU A  71      -3.853 -26.062   8.266  1.00  1.27           H  
ATOM   1125 3HD1 LEU A  71      -4.719 -24.513   8.389  1.00  1.27           H  
ATOM   1126 1HD2 LEU A  71      -5.135 -24.618  11.454  1.00  1.27           H  
ATOM   1127 2HD2 LEU A  71      -6.404 -24.196  10.278  1.00  1.27           H  
ATOM   1128 3HD2 LEU A  71      -6.660 -25.531  11.422  1.00  1.27           H  
ATOM   1129  N   THR A  72      -8.524 -28.714   7.900  1.00  1.50           N  
ATOM   1130  CA  THR A  72      -9.599 -29.086   7.003  1.00  1.50           C  
ATOM   1131  C   THR A  72     -10.808 -29.524   7.818  1.00  1.50           C  
ATOM   1132  O   THR A  72     -11.941 -29.118   7.533  1.00  1.50           O  
ATOM   1133  CB  THR A  72      -9.168 -30.222   6.067  1.00  1.50           C  
ATOM   1134  OG1 THR A  72      -8.045 -29.791   5.277  1.00  1.50           O  
ATOM   1135  CG2 THR A  72     -10.319 -30.604   5.155  1.00  1.50           C  
ATOM   1136  H   THR A  72      -7.648 -29.237   7.858  1.00  1.50           H  
ATOM   1137  HA  THR A  72      -9.876 -28.219   6.406  1.00  1.50           H  
ATOM   1138  HB  THR A  72      -8.871 -31.087   6.659  1.00  1.50           H  
ATOM   1139  HG1 THR A  72      -7.266 -29.668   5.875  1.00  1.50           H  
ATOM   1140 1HG2 THR A  72     -10.005 -31.411   4.495  1.00  1.50           H  
ATOM   1141 2HG2 THR A  72     -11.164 -30.935   5.760  1.00  1.50           H  
ATOM   1142 3HG2 THR A  72     -10.613 -29.741   4.561  1.00  1.50           H  
ATOM   1143  N   ALA A  73     -10.571 -30.350   8.842  1.00  2.00           N  
ATOM   1144  CA  ALA A  73     -11.648 -30.828   9.689  1.00  2.00           C  
ATOM   1145  C   ALA A  73     -12.364 -29.669  10.372  1.00  2.00           C  
ATOM   1146  O   ALA A  73     -13.594 -29.662  10.464  1.00  2.00           O  
ATOM   1147  CB  ALA A  73     -11.098 -31.779  10.736  1.00  2.00           C  
ATOM   1148  H   ALA A  73      -9.617 -30.668   9.024  1.00  2.00           H  
ATOM   1149  HA  ALA A  73     -12.366 -31.353   9.062  1.00  2.00           H  
ATOM   1150 1HB  ALA A  73     -11.911 -32.152  11.353  1.00  2.00           H  
ATOM   1151 2HB  ALA A  73     -10.600 -32.612  10.240  1.00  2.00           H  
ATOM   1152 3HB  ALA A  73     -10.380 -31.252  11.361  1.00  2.00           H  
ATOM   1153  N   LEU A  74     -11.601 -28.664  10.812  1.00  2.97           N  
ATOM   1154  CA  LEU A  74     -12.182 -27.495  11.456  1.00  2.97           C  
ATOM   1155  C   LEU A  74     -13.010 -26.680  10.467  1.00  2.97           C  
ATOM   1156  O   LEU A  74     -14.090 -26.188  10.801  1.00  2.97           O  
ATOM   1157  CB  LEU A  74     -11.067 -26.633  12.054  1.00  2.97           C  
ATOM   1158  CG  LEU A  74     -10.331 -27.259  13.249  1.00  2.97           C  
ATOM   1159  CD1 LEU A  74      -9.118 -26.412  13.598  1.00  2.97           C  
ATOM   1160  CD2 LEU A  74     -11.283 -27.366  14.418  1.00  2.97           C  
ATOM   1161  H   LEU A  74     -10.587 -28.735  10.725  1.00  2.97           H  
ATOM   1162  HA  LEU A  74     -12.836 -27.834  12.258  1.00  2.97           H  
ATOM   1163 1HB  LEU A  74     -10.330 -26.439  11.279  1.00  2.97           H  
ATOM   1164 2HB  LEU A  74     -11.491 -25.685  12.374  1.00  2.97           H  
ATOM   1165  HG  LEU A  74      -9.985 -28.252  12.986  1.00  2.97           H  
ATOM   1166 1HD1 LEU A  74      -8.588 -26.866  14.440  1.00  2.97           H  
ATOM   1167 2HD1 LEU A  74      -8.459 -26.370  12.743  1.00  2.97           H  
ATOM   1168 3HD1 LEU A  74      -9.436 -25.409  13.866  1.00  2.97           H  
ATOM   1169 1HD2 LEU A  74     -10.765 -27.818  15.265  1.00  2.97           H  
ATOM   1170 2HD2 LEU A  74     -11.636 -26.373  14.694  1.00  2.97           H  
ATOM   1171 3HD2 LEU A  74     -12.133 -27.990  14.136  1.00  2.97           H  
ATOM   1172  N   ALA A  75     -12.510 -26.553   9.231  1.00  4.77           N  
ATOM   1173  CA  ALA A  75     -13.219 -25.837   8.176  1.00  4.77           C  
ATOM   1174  C   ALA A  75     -14.552 -26.514   7.872  1.00  4.77           C  
ATOM   1175  O   ALA A  75     -15.561 -25.856   7.610  1.00  4.77           O  
ATOM   1176  CB  ALA A  75     -12.371 -25.774   6.918  1.00  4.77           C  
ATOM   1177  H   ALA A  75     -11.597 -26.953   9.021  1.00  4.77           H  
ATOM   1178  HA  ALA A  75     -13.419 -24.826   8.528  1.00  4.77           H  
ATOM   1179 1HB  ALA A  75     -12.904 -25.221   6.148  1.00  4.77           H  
ATOM   1180 2HB  ALA A  75     -11.428 -25.278   7.141  1.00  4.77           H  
ATOM   1181 3HB  ALA A  75     -12.172 -26.782   6.566  1.00  4.77           H  
ATOM   1182  N   GLY A  76     -14.555 -27.846   7.925  1.00  7.78           N  
ATOM   1183  CA  GLY A  76     -15.740 -28.642   7.663  1.00  7.78           C  
ATOM   1184  C   GLY A  76     -16.974 -28.044   8.330  1.00  7.78           C  
ATOM   1185  O   GLY A  76     -18.079 -28.578   8.202  1.00  7.78           O  
ATOM   1186  H   GLY A  76     -13.677 -28.328   8.123  1.00  7.78           H  
ATOM   1187 1HA  GLY A  76     -15.898 -28.717   6.588  1.00  7.78           H  
ATOM   1188 2HA  GLY A  76     -15.574 -29.652   8.038  1.00  7.78           H  
TER    1189
ENDMDL

REMARK ID 642052 MODEL 5 1esr-n02
PFRMAT TS
TARGET 1esr-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.431  -0.105  -1.438  1.00  7.58           N  
ATOM      2  CA  GLY A   1       4.029   0.470  -0.160  1.00  7.58           C  
ATOM      3  C   GLY A   1       3.792   1.967  -0.289  1.00  7.58           C  
ATOM      4  O   GLY A   1       4.568   2.680  -0.927  1.00  7.58           O  
ATOM      5  H   GLY A   1       4.019   0.270  -2.281  1.00  7.58           H  
ATOM      6 1HA  GLY A   1       3.119  -0.017   0.189  1.00  7.58           H  
ATOM      7 2HA  GLY A   1       4.802   0.283   0.584  1.00  7.58           H  
ATOM      8  N   ASP A   2       2.708   2.442   0.309  1.00  6.78           N  
ATOM      9  CA  ASP A   2       2.383   3.860   0.256  1.00  6.78           C  
ATOM     10  C   ASP A   2       3.418   4.709   1.005  1.00  6.78           C  
ATOM     11  O   ASP A   2       4.001   4.234   1.981  1.00  6.78           O  
ATOM     12  CB  ASP A   2       1.006   4.137   0.859  1.00  6.78           C  
ATOM     13  CG  ASP A   2      -0.122   3.636  -0.009  1.00  6.78           C  
ATOM     14  OD1 ASP A   2       0.144   3.229  -1.118  1.00  6.78           O  
ATOM     15  OD2 ASP A   2      -1.243   3.658   0.436  1.00  6.78           O  
ATOM     16  H   ASP A   2       2.104   1.811   0.815  1.00  6.78           H  
ATOM     17  HA  ASP A   2       2.336   4.124  -0.790  1.00  6.78           H  
ATOM     18 1HB  ASP A   2       0.935   3.658   1.834  1.00  6.78           H  
ATOM     19 2HB  ASP A   2       0.886   5.215   1.018  1.00  6.78           H  
ATOM     20  N   PRO A   3       3.675   5.950   0.562  1.00  5.87           N  
ATOM     21  CA  PRO A   3       4.435   6.967   1.257  1.00  5.87           C  
ATOM     22  C   PRO A   3       3.720   7.237   2.566  1.00  5.87           C  
ATOM     23  O   PRO A   3       2.551   6.872   2.709  1.00  5.87           O  
ATOM     24  CB  PRO A   3       4.366   8.178   0.319  1.00  5.87           C  
ATOM     25  CG  PRO A   3       4.094   7.598  -1.043  1.00  5.87           C  
ATOM     26  CD  PRO A   3       3.242   6.368  -0.795  1.00  5.87           C  
ATOM     27  HA  PRO A   3       5.466   6.619   1.421  1.00  5.87           H  
ATOM     28 1HB  PRO A   3       3.594   8.872   0.661  1.00  5.87           H  
ATOM     29 2HB  PRO A   3       5.317   8.727   0.354  1.00  5.87           H  
ATOM     30 1HG  PRO A   3       3.584   8.345  -1.674  1.00  5.87           H  
ATOM     31 2HG  PRO A   3       5.042   7.355  -1.546  1.00  5.87           H  
ATOM     32 1HD  PRO A   3       2.167   6.598  -0.822  1.00  5.87           H  
ATOM     33 2HD  PRO A   3       3.548   5.634  -1.558  1.00  5.87           H  
ATOM     34  N   GLY A   4       4.396   7.844   3.535  1.00  4.96           N  
ATOM     35  CA  GLY A   4       3.755   8.167   4.818  1.00  4.96           C  
ATOM     36  C   GLY A   4       2.723   9.297   4.670  1.00  4.96           C  
ATOM     37  O   GLY A   4       2.938  10.424   5.115  1.00  4.96           O  
ATOM     38  H   GLY A   4       5.359   8.105   3.385  1.00  4.96           H  
ATOM     39 1HA  GLY A   4       3.265   7.275   5.212  1.00  4.96           H  
ATOM     40 2HA  GLY A   4       4.516   8.458   5.542  1.00  4.96           H  
ATOM     41  N   LEU A   5       1.619   8.969   4.010  1.00  4.10           N  
ATOM     42  CA  LEU A   5       0.541   9.885   3.678  1.00  4.10           C  
ATOM     43  C   LEU A   5      -0.399  10.108   4.854  1.00  4.10           C  
ATOM     44  O   LEU A   5      -0.638   9.204   5.656  1.00  4.10           O  
ATOM     45  CB  LEU A   5      -0.254   9.311   2.491  1.00  4.10           C  
ATOM     46  CG  LEU A   5       0.543   9.116   1.180  1.00  4.10           C  
ATOM     47  CD1 LEU A   5      -0.334   8.448   0.143  1.00  4.10           C  
ATOM     48  CD2 LEU A   5       1.051  10.455   0.694  1.00  4.10           C  
ATOM     49  H   LEU A   5       1.562   8.009   3.685  1.00  4.10           H  
ATOM     50  HA  LEU A   5       0.975  10.842   3.394  1.00  4.10           H  
ATOM     51 1HB  LEU A   5      -0.643   8.336   2.780  1.00  4.10           H  
ATOM     52 2HB  LEU A   5      -1.096   9.970   2.283  1.00  4.10           H  
ATOM     53  HG  LEU A   5       1.372   8.470   1.361  1.00  4.10           H  
ATOM     54 1HD1 LEU A   5       0.236   8.299  -0.773  1.00  4.10           H  
ATOM     55 2HD1 LEU A   5      -0.671   7.480   0.522  1.00  4.10           H  
ATOM     56 3HD1 LEU A   5      -1.197   9.078  -0.065  1.00  4.10           H  
ATOM     57 1HD2 LEU A   5       1.621  10.313  -0.226  1.00  4.10           H  
ATOM     58 2HD2 LEU A   5       0.207  11.117   0.500  1.00  4.10           H  
ATOM     59 3HD2 LEU A   5       1.693  10.896   1.456  1.00  4.10           H  
ATOM     60  N   ILE A   6      -0.951  11.314   4.934  1.00  3.34           N  
ATOM     61  CA  ILE A   6      -1.928  11.658   5.958  1.00  3.34           C  
ATOM     62  C   ILE A   6      -3.278  11.954   5.339  1.00  3.34           C  
ATOM     63  O   ILE A   6      -3.377  12.750   4.405  1.00  3.34           O  
ATOM     64  CB  ILE A   6      -1.469  12.875   6.779  1.00  3.34           C  
ATOM     65  CG1 ILE A   6      -0.152  12.547   7.499  1.00  3.34           C  
ATOM     66  CG2 ILE A   6      -2.559  13.287   7.775  1.00  3.34           C  
ATOM     67  CD1 ILE A   6       0.498  13.744   8.141  1.00  3.34           C  
ATOM     68  H   ILE A   6      -0.691  12.013   4.254  1.00  3.34           H  
ATOM     69  HA  ILE A   6      -2.041  10.810   6.632  1.00  3.34           H  
ATOM     70  HB  ILE A   6      -1.271  13.708   6.107  1.00  3.34           H  
ATOM     71 1HG1 ILE A   6      -0.348  11.801   8.268  1.00  3.34           H  
ATOM     72 2HG1 ILE A   6       0.553  12.125   6.781  1.00  3.34           H  
ATOM     73 1HG2 ILE A   6      -2.224  14.154   8.341  1.00  3.34           H  
ATOM     74 2HG2 ILE A   6      -3.475  13.542   7.240  1.00  3.34           H  
ATOM     75 3HG2 ILE A   6      -2.758  12.463   8.459  1.00  3.34           H  
ATOM     76 1HD1 ILE A   6       1.424  13.435   8.628  1.00  3.34           H  
ATOM     77 2HD1 ILE A   6       0.722  14.490   7.377  1.00  3.34           H  
ATOM     78 3HD1 ILE A   6      -0.176  14.173   8.881  1.00  3.34           H  
ATOM     79  N   VAL A   7      -4.314  11.302   5.850  1.00  2.68           N  
ATOM     80  CA  VAL A   7      -5.657  11.519   5.346  1.00  2.68           C  
ATOM     81  C   VAL A   7      -6.535  12.238   6.386  1.00  2.68           C  
ATOM     82  O   VAL A   7      -6.720  11.714   7.484  1.00  2.68           O  
ATOM     83  CB  VAL A   7      -6.304  10.182   4.980  1.00  2.68           C  
ATOM     84  CG1 VAL A   7      -7.716  10.423   4.482  1.00  2.68           C  
ATOM     85  CG2 VAL A   7      -5.458   9.499   3.916  1.00  2.68           C  
ATOM     86  H   VAL A   7      -4.160  10.650   6.606  1.00  2.68           H  
ATOM     87  HA  VAL A   7      -5.582  12.074   4.421  1.00  2.68           H  
ATOM     88  HB  VAL A   7      -6.367   9.549   5.866  1.00  2.68           H  
ATOM     89 1HG1 VAL A   7      -8.181   9.473   4.227  1.00  2.68           H  
ATOM     90 2HG1 VAL A   7      -8.298  10.913   5.264  1.00  2.68           H  
ATOM     91 3HG1 VAL A   7      -7.687  11.063   3.601  1.00  2.68           H  
ATOM     92 1HG2 VAL A   7      -5.911   8.545   3.649  1.00  2.68           H  
ATOM     93 2HG2 VAL A   7      -5.405  10.138   3.033  1.00  2.68           H  
ATOM     94 3HG2 VAL A   7      -4.452   9.327   4.300  1.00  2.68           H  
ATOM     95  N   PRO A   8      -7.024  13.459   6.100  1.00  2.12           N  
ATOM     96  CA  PRO A   8      -7.917  14.247   6.937  1.00  2.12           C  
ATOM     97  C   PRO A   8      -9.223  13.515   7.219  1.00  2.12           C  
ATOM     98  O   PRO A   8      -9.727  12.788   6.364  1.00  2.12           O  
ATOM     99  CB  PRO A   8      -8.167  15.485   6.084  1.00  2.12           C  
ATOM    100  CG  PRO A   8      -6.972  15.594   5.186  1.00  2.12           C  
ATOM    101  CD  PRO A   8      -6.577  14.174   4.884  1.00  2.12           C  
ATOM    102  HA  PRO A   8      -7.402  14.503   7.875  1.00  2.12           H  
ATOM    103 1HB  PRO A   8      -9.078  15.328   5.525  1.00  2.12           H  
ATOM    104 2HB  PRO A   8      -8.322  16.368   6.721  1.00  2.12           H  
ATOM    105 1HG  PRO A   8      -7.233  16.165   4.282  1.00  2.12           H  
ATOM    106 2HG  PRO A   8      -6.170  16.153   5.691  1.00  2.12           H  
ATOM    107 1HD  PRO A   8      -7.090  13.799   3.986  1.00  2.12           H  
ATOM    108 2HD  PRO A   8      -5.480  14.166   4.791  1.00  2.12           H  
ATOM    109  N   VAL A   9      -9.789  13.750   8.399  1.00  1.68           N  
ATOM    110  CA  VAL A   9     -11.057  13.130   8.782  1.00  1.68           C  
ATOM    111  C   VAL A   9     -12.244  14.091   8.661  1.00  1.68           C  
ATOM    112  O   VAL A   9     -13.317  13.705   8.201  1.00  1.68           O  
ATOM    113  CB  VAL A   9     -10.984  12.591  10.212  1.00  1.68           C  
ATOM    114  CG1 VAL A   9     -12.330  12.032  10.603  1.00  1.68           C  
ATOM    115  CG2 VAL A   9      -9.926  11.525  10.290  1.00  1.68           C  
ATOM    116  H   VAL A   9      -9.314  14.354   9.051  1.00  1.68           H  
ATOM    117  HA  VAL A   9     -11.235  12.284   8.117  1.00  1.68           H  
ATOM    118  HB  VAL A   9     -10.746  13.402  10.897  1.00  1.68           H  
ATOM    119 1HG1 VAL A   9     -12.281  11.645  11.620  1.00  1.68           H  
ATOM    120 2HG1 VAL A   9     -13.083  12.812  10.540  1.00  1.68           H  
ATOM    121 3HG1 VAL A   9     -12.592  11.222   9.925  1.00  1.68           H  
ATOM    122 1HG2 VAL A   9      -9.888  11.150  11.298  1.00  1.68           H  
ATOM    123 2HG2 VAL A   9     -10.182  10.707   9.608  1.00  1.68           H  
ATOM    124 3HG2 VAL A   9      -8.957  11.940  10.012  1.00  1.68           H  
ATOM    125  N   TYR A  10     -12.054  15.331   9.119  1.00  1.34           N  
ATOM    126  CA  TYR A  10     -13.096  16.366   9.118  1.00  1.34           C  
ATOM    127  C   TYR A  10     -14.344  16.050   9.936  1.00  1.34           C  
ATOM    128  O   TYR A  10     -15.458  16.203   9.442  1.00  1.34           O  
ATOM    129  CB  TYR A  10     -13.558  16.705   7.697  1.00  1.34           C  
ATOM    130  CG  TYR A  10     -12.476  17.168   6.754  1.00  1.34           C  
ATOM    131  CD1 TYR A  10     -12.137  16.392   5.659  1.00  1.34           C  
ATOM    132  CD2 TYR A  10     -11.833  18.375   6.977  1.00  1.34           C  
ATOM    133  CE1 TYR A  10     -11.166  16.829   4.783  1.00  1.34           C  
ATOM    134  CE2 TYR A  10     -10.855  18.808   6.104  1.00  1.34           C  
ATOM    135  CZ  TYR A  10     -10.523  18.042   5.010  1.00  1.34           C  
ATOM    136  OH  TYR A  10      -9.554  18.478   4.136  1.00  1.34           O  
ATOM    137  H   TYR A  10     -11.147  15.572   9.477  1.00  1.34           H  
ATOM    138  HA  TYR A  10     -12.660  17.267   9.550  1.00  1.34           H  
ATOM    139 1HB  TYR A  10     -14.054  15.847   7.248  1.00  1.34           H  
ATOM    140 2HB  TYR A  10     -14.304  17.498   7.757  1.00  1.34           H  
ATOM    141  HD1 TYR A  10     -12.643  15.441   5.486  1.00  1.34           H  
ATOM    142  HD2 TYR A  10     -12.102  18.984   7.840  1.00  1.34           H  
ATOM    143  HE1 TYR A  10     -10.903  16.223   3.918  1.00  1.34           H  
ATOM    144  HE2 TYR A  10     -10.350  19.758   6.280  1.00  1.34           H  
ATOM    145  HH  TYR A  10      -9.406  17.810   3.464  1.00  1.34           H  
ATOM    146  N   CYS A  11     -14.177  15.629  11.182  1.00  1.08           N  
ATOM    147  CA  CYS A  11     -15.357  15.374  11.999  1.00  1.08           C  
ATOM    148  C   CYS A  11     -16.101  16.680  12.226  1.00  1.08           C  
ATOM    149  O   CYS A  11     -15.480  17.692  12.551  1.00  1.08           O  
ATOM    150  CB  CYS A  11     -14.961  14.823  13.365  1.00  1.08           C  
ATOM    151  SG  CYS A  11     -14.065  13.271  13.316  1.00  1.08           S  
ATOM    152  H   CYS A  11     -13.256  15.493  11.565  1.00  1.08           H  
ATOM    153  HA  CYS A  11     -16.008  14.670  11.482  1.00  1.08           H  
ATOM    154 1HB  CYS A  11     -14.341  15.554  13.883  1.00  1.08           H  
ATOM    155 2HB  CYS A  11     -15.859  14.676  13.966  1.00  1.08           H  
ATOM    156  N   CYS A  12     -17.420  16.667  12.118  1.00  0.90           N  
ATOM    157  CA  CYS A  12     -18.184  17.884  12.354  1.00  0.90           C  
ATOM    158  C   CYS A  12     -18.465  18.131  13.838  1.00  0.90           C  
ATOM    159  O   CYS A  12     -19.057  17.278  14.496  1.00  0.90           O  
ATOM    160  CB  CYS A  12     -19.512  17.801  11.631  1.00  0.90           C  
ATOM    161  SG  CYS A  12     -19.349  17.698   9.851  1.00  0.90           S  
ATOM    162  H   CYS A  12     -17.894  15.828  11.796  1.00  0.90           H  
ATOM    163  HA  CYS A  12     -17.620  18.711  11.933  1.00  0.90           H  
ATOM    164 1HB  CYS A  12     -20.061  16.925  11.977  1.00  0.90           H  
ATOM    165 2HB  CYS A  12     -20.106  18.679  11.882  1.00  0.90           H  
ATOM    166  N   PRO A  13     -18.026  19.271  14.429  1.00  0.78           N  
ATOM    167  CA  PRO A  13     -18.282  19.634  15.817  1.00  0.78           C  
ATOM    168  C   PRO A  13     -19.678  20.219  16.041  1.00  0.78           C  
ATOM    169  O   PRO A  13     -20.164  20.283  17.172  1.00  0.78           O  
ATOM    170  CB  PRO A  13     -17.211  20.698  16.062  1.00  0.78           C  
ATOM    171  CG  PRO A  13     -17.020  21.362  14.706  1.00  0.78           C  
ATOM    172  CD  PRO A  13     -17.201  20.255  13.690  1.00  0.78           C  
ATOM    173  HA  PRO A  13     -18.122  18.754  16.458  1.00  0.78           H  
ATOM    174 1HB  PRO A  13     -17.559  21.404  16.833  1.00  0.78           H  
ATOM    175 2HB  PRO A  13     -16.294  20.229  16.442  1.00  0.78           H  
ATOM    176 1HG  PRO A  13     -17.743  22.177  14.571  1.00  0.78           H  
ATOM    177 2HG  PRO A  13     -16.022  21.819  14.653  1.00  0.78           H  
ATOM    178 1HD  PRO A  13     -17.745  20.669  12.826  1.00  0.78           H  
ATOM    179 2HD  PRO A  13     -16.224  19.834  13.419  1.00  0.78           H  
ATOM    180  N   THR A  14     -20.295  20.681  14.953  1.00  0.72           N  
ATOM    181  CA  THR A  14     -21.587  21.357  14.998  1.00  0.72           C  
ATOM    182  C   THR A  14     -22.471  20.863  13.872  1.00  0.72           C  
ATOM    183  O   THR A  14     -21.978  20.233  12.935  1.00  0.72           O  
ATOM    184  CB  THR A  14     -21.433  22.892  14.888  1.00  0.72           C  
ATOM    185  OG1 THR A  14     -20.919  23.226  13.593  1.00  0.72           O  
ATOM    186  CG2 THR A  14     -20.496  23.442  15.963  1.00  0.72           C  
ATOM    187  H   THR A  14     -19.851  20.576  14.057  1.00  0.72           H  
ATOM    188  HA  THR A  14     -22.079  21.119  15.941  1.00  0.72           H  
ATOM    189  HB  THR A  14     -22.413  23.352  15.007  1.00  0.72           H  
ATOM    190  HG1 THR A  14     -21.525  22.900  12.920  1.00  0.72           H  
ATOM    191 1HG2 THR A  14     -20.423  24.523  15.859  1.00  0.72           H  
ATOM    192 2HG2 THR A  14     -20.893  23.197  16.949  1.00  0.72           H  
ATOM    193 3HG2 THR A  14     -19.513  23.014  15.860  1.00  0.72           H  
ATOM    194  N   TYR A  15     -23.765  21.180  13.939  1.00  0.68           N  
ATOM    195  CA  TYR A  15     -24.674  20.769  12.877  1.00  0.68           C  
ATOM    196  C   TYR A  15     -25.630  21.872  12.434  1.00  0.68           C  
ATOM    197  O   TYR A  15     -25.941  22.792  13.193  1.00  0.68           O  
ATOM    198  CB  TYR A  15     -25.486  19.558  13.318  1.00  0.68           C  
ATOM    199  CG  TYR A  15     -24.627  18.416  13.772  1.00  0.68           C  
ATOM    200  CD1 TYR A  15     -24.367  18.258  15.120  1.00  0.68           C  
ATOM    201  CD2 TYR A  15     -24.044  17.572  12.855  1.00  0.68           C  
ATOM    202  CE1 TYR A  15     -23.559  17.236  15.550  1.00  0.68           C  
ATOM    203  CE2 TYR A  15     -23.229  16.561  13.279  1.00  0.68           C  
ATOM    204  CZ  TYR A  15     -22.990  16.377  14.629  1.00  0.68           C  
ATOM    205  OH  TYR A  15     -22.186  15.344  15.072  1.00  0.68           O  
ATOM    206  H   TYR A  15     -24.117  21.698  14.730  1.00  0.68           H  
ATOM    207  HA  TYR A  15     -24.082  20.492  12.006  1.00  0.68           H  
ATOM    208 1HB  TYR A  15     -26.157  19.835  14.131  1.00  0.68           H  
ATOM    209 2HB  TYR A  15     -26.101  19.213  12.485  1.00  0.68           H  
ATOM    210  HD1 TYR A  15     -24.812  18.938  15.844  1.00  0.68           H  
ATOM    211  HD2 TYR A  15     -24.224  17.714  11.801  1.00  0.68           H  
ATOM    212  HE1 TYR A  15     -23.366  17.106  16.613  1.00  0.68           H  
ATOM    213  HE2 TYR A  15     -22.778  15.917  12.558  1.00  0.68           H  
ATOM    214  HH  TYR A  15     -22.299  15.237  16.043  1.00  0.68           H  
ATOM    215  N   VAL A  16     -26.120  21.732  11.209  1.00  0.67           N  
ATOM    216  CA  VAL A  16     -27.148  22.593  10.640  1.00  0.67           C  
ATOM    217  C   VAL A  16     -28.462  22.440  11.403  1.00  0.67           C  
ATOM    218  O   VAL A  16     -28.926  21.322  11.636  1.00  0.67           O  
ATOM    219  CB  VAL A  16     -27.370  22.226   9.165  1.00  0.67           C  
ATOM    220  CG1 VAL A  16     -28.499  22.958   8.618  1.00  0.67           C  
ATOM    221  CG2 VAL A  16     -26.163  22.528   8.360  1.00  0.67           C  
ATOM    222  H   VAL A  16     -25.759  20.967  10.643  1.00  0.67           H  
ATOM    223  HA  VAL A  16     -26.814  23.628  10.710  1.00  0.67           H  
ATOM    224  HB  VAL A  16     -27.601  21.179   9.106  1.00  0.67           H  
ATOM    225 1HG1 VAL A  16     -28.660  22.665   7.583  1.00  0.67           H  
ATOM    226 2HG1 VAL A  16     -29.357  22.697   9.197  1.00  0.67           H  
ATOM    227 3HG1 VAL A  16     -28.319  24.029   8.668  1.00  0.67           H  
ATOM    228 1HG2 VAL A  16     -26.376  22.247   7.341  1.00  0.67           H  
ATOM    229 2HG2 VAL A  16     -25.947  23.593   8.415  1.00  0.67           H  
ATOM    230 3HG2 VAL A  16     -25.313  21.965   8.734  1.00  0.67           H  
ATOM    231  N   THR A  17     -29.068  23.568  11.771  1.00  0.68           N  
ATOM    232  CA  THR A  17     -30.308  23.566  12.545  1.00  0.68           C  
ATOM    233  C   THR A  17     -31.593  23.598  11.704  1.00  0.68           C  
ATOM    234  O   THR A  17     -32.687  23.409  12.238  1.00  0.68           O  
ATOM    235  CB  THR A  17     -30.296  24.749  13.522  1.00  0.68           C  
ATOM    236  OG1 THR A  17     -30.238  25.982  12.789  1.00  0.68           O  
ATOM    237  CG2 THR A  17     -29.072  24.647  14.422  1.00  0.68           C  
ATOM    238  H   THR A  17     -28.635  24.449  11.540  1.00  0.68           H  
ATOM    239  HA  THR A  17     -30.328  22.650  13.135  1.00  0.68           H  
ATOM    240  HB  THR A  17     -31.200  24.735  14.130  1.00  0.68           H  
ATOM    241  HG1 THR A  17     -31.083  26.133  12.343  1.00  0.68           H  
ATOM    242 1HG2 THR A  17     -29.057  25.485  15.116  1.00  0.68           H  
ATOM    243 2HG2 THR A  17     -29.111  23.712  14.980  1.00  0.68           H  
ATOM    244 3HG2 THR A  17     -28.167  24.664  13.811  1.00  0.68           H  
ATOM    245  N   GLU A  18     -31.463  23.841  10.403  1.00  0.70           N  
ATOM    246  CA  GLU A  18     -32.618  23.906   9.509  1.00  0.70           C  
ATOM    247  C   GLU A  18     -32.390  23.012   8.279  1.00  0.70           C  
ATOM    248  O   GLU A  18     -31.277  22.946   7.777  1.00  0.70           O  
ATOM    249  CB  GLU A  18     -32.867  25.350   9.055  1.00  0.70           C  
ATOM    250  CG  GLU A  18     -33.241  26.317  10.179  1.00  0.70           C  
ATOM    251  CD  GLU A  18     -33.515  27.722   9.694  1.00  0.70           C  
ATOM    252  OE1 GLU A  18     -33.405  27.956   8.516  1.00  0.70           O  
ATOM    253  OE2 GLU A  18     -33.838  28.559  10.506  1.00  0.70           O  
ATOM    254  H   GLU A  18     -30.535  23.983  10.036  1.00  0.70           H  
ATOM    255  HA  GLU A  18     -33.479  23.580  10.073  1.00  0.70           H  
ATOM    256 1HB  GLU A  18     -31.969  25.733   8.572  1.00  0.70           H  
ATOM    257 2HB  GLU A  18     -33.667  25.367   8.315  1.00  0.70           H  
ATOM    258 1HG  GLU A  18     -34.126  25.936  10.689  1.00  0.70           H  
ATOM    259 2HG  GLU A  18     -32.430  26.347  10.899  1.00  0.70           H  
ATOM    260  N   PRO A  19     -33.414  22.366   7.718  1.00  0.72           N  
ATOM    261  CA  PRO A  19     -33.291  21.535   6.540  1.00  0.72           C  
ATOM    262  C   PRO A  19     -32.675  22.244   5.347  1.00  0.72           C  
ATOM    263  O   PRO A  19     -33.005  23.390   5.043  1.00  0.72           O  
ATOM    264  CB  PRO A  19     -34.745  21.176   6.246  1.00  0.72           C  
ATOM    265  CG  PRO A  19     -35.436  21.246   7.582  1.00  0.72           C  
ATOM    266  CD  PRO A  19     -34.767  22.385   8.312  1.00  0.72           C  
ATOM    267  HA  PRO A  19     -32.710  20.658   6.793  1.00  0.72           H  
ATOM    268 1HB  PRO A  19     -35.160  21.872   5.503  1.00  0.72           H  
ATOM    269 2HB  PRO A  19     -34.791  20.170   5.804  1.00  0.72           H  
ATOM    270 1HG  PRO A  19     -36.514  21.411   7.441  1.00  0.72           H  
ATOM    271 2HG  PRO A  19     -35.334  20.301   8.109  1.00  0.72           H  
ATOM    272 1HD  PRO A  19     -35.270  23.347   8.135  1.00  0.72           H  
ATOM    273 2HD  PRO A  19     -34.755  22.093   9.369  1.00  0.72           H  
ATOM    274  N   LEU A  20     -31.821  21.520   4.639  1.00  0.75           N  
ATOM    275  CA  LEU A  20     -31.186  22.010   3.427  1.00  0.75           C  
ATOM    276  C   LEU A  20     -32.079  21.546   2.281  1.00  0.75           C  
ATOM    277  O   LEU A  20     -32.303  20.346   2.171  1.00  0.75           O  
ATOM    278  CB  LEU A  20     -29.800  21.365   3.288  1.00  0.75           C  
ATOM    279  CG  LEU A  20     -28.813  21.605   4.477  1.00  0.75           C  
ATOM    280  CD1 LEU A  20     -27.570  20.754   4.298  1.00  0.75           C  
ATOM    281  CD2 LEU A  20     -28.420  23.076   4.532  1.00  0.75           C  
ATOM    282  H   LEU A  20     -31.595  20.593   4.964  1.00  0.75           H  
ATOM    283  HA  LEU A  20     -31.091  23.088   3.471  1.00  0.75           H  
ATOM    284 1HB  LEU A  20     -29.927  20.288   3.171  1.00  0.75           H  
ATOM    285 2HB  LEU A  20     -29.329  21.753   2.380  1.00  0.75           H  
ATOM    286  HG  LEU A  20     -29.297  21.318   5.416  1.00  0.75           H  
ATOM    287 1HD1 LEU A  20     -26.914  20.926   5.139  1.00  0.75           H  
ATOM    288 2HD1 LEU A  20     -27.848  19.707   4.271  1.00  0.75           H  
ATOM    289 3HD1 LEU A  20     -27.064  21.024   3.371  1.00  0.75           H  
ATOM    290 1HD2 LEU A  20     -27.734  23.241   5.362  1.00  0.75           H  
ATOM    291 2HD2 LEU A  20     -27.930  23.360   3.599  1.00  0.75           H  
ATOM    292 3HD2 LEU A  20     -29.315  23.683   4.676  1.00  0.75           H  
ATOM    293  N   PRO A  21     -32.613  22.407   1.405  1.00  0.77           N  
ATOM    294  CA  PRO A  21     -33.490  21.966   0.343  1.00  0.77           C  
ATOM    295  C   PRO A  21     -32.761  20.872  -0.403  1.00  0.77           C  
ATOM    296  O   PRO A  21     -31.601  21.039  -0.780  1.00  0.77           O  
ATOM    297  CB  PRO A  21     -33.667  23.239  -0.490  1.00  0.77           C  
ATOM    298  CG  PRO A  21     -33.488  24.365   0.521  1.00  0.77           C  
ATOM    299  CD  PRO A  21     -32.391  23.861   1.469  1.00  0.77           C  
ATOM    300  HA  PRO A  21     -34.439  21.605   0.766  1.00  0.77           H  
ATOM    301 1HB  PRO A  21     -32.919  23.268  -1.291  1.00  0.77           H  
ATOM    302 2HB  PRO A  21     -34.654  23.242  -0.974  1.00  0.77           H  
ATOM    303 1HG  PRO A  21     -33.193  25.294  -0.002  1.00  0.77           H  
ATOM    304 2HG  PRO A  21     -34.436  24.575   1.037  1.00  0.77           H  
ATOM    305 1HD  PRO A  21     -31.383  24.128   1.097  1.00  0.77           H  
ATOM    306 2HD  PRO A  21     -32.598  24.259   2.475  1.00  0.77           H  
ATOM    307  N   ILE A  22     -33.445  19.779  -0.692  1.00  0.78           N  
ATOM    308  CA  ILE A  22     -32.761  18.682  -1.353  1.00  0.78           C  
ATOM    309  C   ILE A  22     -32.270  19.063  -2.746  1.00  0.78           C  
ATOM    310  O   ILE A  22     -31.266  18.543  -3.221  1.00  0.78           O  
ATOM    311  CB  ILE A  22     -33.628  17.418  -1.392  1.00  0.78           C  
ATOM    312  CG1 ILE A  22     -32.726  16.244  -1.727  1.00  0.78           C  
ATOM    313  CG2 ILE A  22     -34.773  17.545  -2.382  1.00  0.78           C  
ATOM    314  CD1 ILE A  22     -31.687  15.991  -0.645  1.00  0.78           C  
ATOM    315  H   ILE A  22     -34.404  19.679  -0.397  1.00  0.78           H  
ATOM    316  HA  ILE A  22     -31.885  18.437  -0.754  1.00  0.78           H  
ATOM    317  HB  ILE A  22     -34.035  17.243  -0.400  1.00  0.78           H  
ATOM    318 1HG1 ILE A  22     -33.330  15.345  -1.848  1.00  0.78           H  
ATOM    319 2HG1 ILE A  22     -32.206  16.447  -2.666  1.00  0.78           H  
ATOM    320 1HG2 ILE A  22     -35.363  16.630  -2.367  1.00  0.78           H  
ATOM    321 2HG2 ILE A  22     -35.403  18.387  -2.102  1.00  0.78           H  
ATOM    322 3HG2 ILE A  22     -34.382  17.701  -3.385  1.00  0.78           H  
ATOM    323 1HD1 ILE A  22     -31.071  15.155  -0.928  1.00  0.78           H  
ATOM    324 2HD1 ILE A  22     -31.063  16.873  -0.518  1.00  0.78           H  
ATOM    325 3HD1 ILE A  22     -32.189  15.775   0.275  1.00  0.78           H  
ATOM    326  N   SER A  23     -32.962  20.000  -3.394  1.00  0.78           N  
ATOM    327  CA  SER A  23     -32.592  20.445  -4.733  1.00  0.78           C  
ATOM    328  C   SER A  23     -31.234  21.153  -4.782  1.00  0.78           C  
ATOM    329  O   SER A  23     -30.668  21.327  -5.862  1.00  0.78           O  
ATOM    330  CB  SER A  23     -33.661  21.360  -5.298  1.00  0.78           C  
ATOM    331  OG  SER A  23     -33.729  22.559  -4.577  1.00  0.78           O  
ATOM    332  H   SER A  23     -33.767  20.402  -2.941  1.00  0.78           H  
ATOM    333  HA  SER A  23     -32.529  19.563  -5.371  1.00  0.78           H  
ATOM    334 1HB  SER A  23     -33.432  21.575  -6.341  1.00  0.78           H  
ATOM    335 2HB  SER A  23     -34.627  20.858  -5.270  1.00  0.78           H  
ATOM    336  HG  SER A  23     -32.814  22.849  -4.464  1.00  0.78           H  
ATOM    337  N   GLU A  24     -30.727  21.595  -3.628  1.00  0.79           N  
ATOM    338  CA  GLU A  24     -29.436  22.262  -3.570  1.00  0.79           C  
ATOM    339  C   GLU A  24     -28.312  21.278  -3.258  1.00  0.79           C  
ATOM    340  O   GLU A  24     -27.146  21.678  -3.193  1.00  0.79           O  
ATOM    341  CB  GLU A  24     -29.443  23.370  -2.515  1.00  0.79           C  
ATOM    342  CG  GLU A  24     -30.409  24.513  -2.810  1.00  0.79           C  
ATOM    343  CD  GLU A  24     -30.426  25.593  -1.736  1.00  0.79           C  
ATOM    344  OE1 GLU A  24     -29.704  25.480  -0.771  1.00  0.79           O  
ATOM    345  OE2 GLU A  24     -31.179  26.526  -1.889  1.00  0.79           O  
ATOM    346  H   GLU A  24     -31.215  21.423  -2.748  1.00  0.79           H  
ATOM    347  HA  GLU A  24     -29.232  22.708  -4.542  1.00  0.79           H  
ATOM    348 1HB  GLU A  24     -29.719  22.942  -1.546  1.00  0.79           H  
ATOM    349 2HB  GLU A  24     -28.439  23.786  -2.417  1.00  0.79           H  
ATOM    350 1HG  GLU A  24     -30.127  24.967  -3.759  1.00  0.79           H  
ATOM    351 2HG  GLU A  24     -31.408  24.102  -2.923  1.00  0.79           H  
ATOM    352  N   VAL A  25     -28.652  20.000  -3.034  1.00  0.79           N  
ATOM    353  CA  VAL A  25     -27.655  19.010  -2.641  1.00  0.79           C  
ATOM    354  C   VAL A  25     -27.211  18.189  -3.843  1.00  0.79           C  
ATOM    355  O   VAL A  25     -28.031  17.605  -4.552  1.00  0.79           O  
ATOM    356  CB  VAL A  25     -28.222  18.088  -1.542  1.00  0.79           C  
ATOM    357  CG1 VAL A  25     -27.174  17.027  -1.127  1.00  0.79           C  
ATOM    358  CG2 VAL A  25     -28.651  18.947  -0.345  1.00  0.79           C  
ATOM    359  H   VAL A  25     -29.620  19.692  -3.129  1.00  0.79           H  
ATOM    360  HA  VAL A  25     -26.793  19.519  -2.228  1.00  0.79           H  
ATOM    361  HB  VAL A  25     -29.092  17.560  -1.936  1.00  0.79           H  
ATOM    362 1HG1 VAL A  25     -27.589  16.381  -0.360  1.00  0.79           H  
ATOM    363 2HG1 VAL A  25     -26.897  16.425  -1.991  1.00  0.79           H  
ATOM    364 3HG1 VAL A  25     -26.282  17.522  -0.736  1.00  0.79           H  
ATOM    365 1HG2 VAL A  25     -29.080  18.309   0.414  1.00  0.79           H  
ATOM    366 2HG2 VAL A  25     -27.788  19.476   0.057  1.00  0.79           H  
ATOM    367 3HG2 VAL A  25     -29.403  19.669  -0.669  1.00  0.79           H  
ATOM    368  N   LYS A  26     -25.906  18.187  -4.089  1.00  0.80           N  
ATOM    369  CA  LYS A  26     -25.303  17.486  -5.212  1.00  0.80           C  
ATOM    370  C   LYS A  26     -24.958  16.052  -4.832  1.00  0.80           C  
ATOM    371  O   LYS A  26     -25.160  15.122  -5.615  1.00  0.80           O  
ATOM    372  CB  LYS A  26     -24.053  18.236  -5.678  1.00  0.80           C  
ATOM    373  CG  LYS A  26     -23.333  17.647  -6.872  1.00  0.80           C  
ATOM    374  CD  LYS A  26     -22.191  18.565  -7.305  1.00  0.80           C  
ATOM    375  CE  LYS A  26     -21.448  18.015  -8.512  1.00  0.80           C  
ATOM    376  NZ  LYS A  26     -20.340  18.918  -8.932  1.00  0.80           N  
ATOM    377  H   LYS A  26     -25.289  18.674  -3.447  1.00  0.80           H  
ATOM    378  HA  LYS A  26     -26.022  17.455  -6.030  1.00  0.80           H  
ATOM    379 1HB  LYS A  26     -24.323  19.260  -5.923  1.00  0.80           H  
ATOM    380 2HB  LYS A  26     -23.338  18.285  -4.851  1.00  0.80           H  
ATOM    381 1HG  LYS A  26     -22.928  16.669  -6.603  1.00  0.80           H  
ATOM    382 2HG  LYS A  26     -24.031  17.520  -7.698  1.00  0.80           H  
ATOM    383 1HD  LYS A  26     -22.592  19.549  -7.554  1.00  0.80           H  
ATOM    384 2HD  LYS A  26     -21.491  18.681  -6.476  1.00  0.80           H  
ATOM    385 1HE  LYS A  26     -21.035  17.038  -8.265  1.00  0.80           H  
ATOM    386 2HE  LYS A  26     -22.147  17.905  -9.341  1.00  0.80           H  
ATOM    387 1HZ  LYS A  26     -19.871  18.526  -9.736  1.00  0.80           H  
ATOM    388 2HZ  LYS A  26     -20.718  19.827  -9.172  1.00  0.80           H  
ATOM    389 3HZ  LYS A  26     -19.681  19.018  -8.173  1.00  0.80           H  
ATOM    390  N   ASP A  27     -24.421  15.884  -3.622  1.00  0.82           N  
ATOM    391  CA  ASP A  27     -23.980  14.572  -3.157  1.00  0.82           C  
ATOM    392  C   ASP A  27     -23.910  14.528  -1.632  1.00  0.82           C  
ATOM    393  O   ASP A  27     -24.161  15.529  -0.957  1.00  0.82           O  
ATOM    394  CB  ASP A  27     -22.608  14.245  -3.778  1.00  0.82           C  
ATOM    395  CG  ASP A  27     -22.315  12.735  -3.958  1.00  0.82           C  
ATOM    396  OD1 ASP A  27     -22.919  11.937  -3.273  1.00  0.82           O  
ATOM    397  OD2 ASP A  27     -21.493  12.410  -4.786  1.00  0.82           O  
ATOM    398  H   ASP A  27     -24.291  16.707  -3.035  1.00  0.82           H  
ATOM    399  HA  ASP A  27     -24.703  13.825  -3.485  1.00  0.82           H  
ATOM    400 1HB  ASP A  27     -22.532  14.723  -4.754  1.00  0.82           H  
ATOM    401 2HB  ASP A  27     -21.830  14.670  -3.155  1.00  0.82           H  
ATOM    402  N   TYR A  28     -23.596  13.362  -1.080  1.00  0.85           N  
ATOM    403  CA  TYR A  28     -23.452  13.281   0.374  1.00  0.85           C  
ATOM    404  C   TYR A  28     -22.460  12.219   0.823  1.00  0.85           C  
ATOM    405  O   TYR A  28     -22.182  11.254   0.109  1.00  0.85           O  
ATOM    406  CB  TYR A  28     -24.807  13.010   1.036  1.00  0.85           C  
ATOM    407  CG  TYR A  28     -25.401  11.630   0.800  1.00  0.85           C  
ATOM    408  CD1 TYR A  28     -26.214  11.059   1.782  1.00  0.85           C  
ATOM    409  CD2 TYR A  28     -25.115  10.915  -0.350  1.00  0.85           C  
ATOM    410  CE1 TYR A  28     -26.755   9.808   1.602  1.00  0.85           C  
ATOM    411  CE2 TYR A  28     -25.656   9.645  -0.520  1.00  0.85           C  
ATOM    412  CZ  TYR A  28     -26.475   9.099   0.449  1.00  0.85           C  
ATOM    413  OH  TYR A  28     -27.006   7.843   0.284  1.00  0.85           O  
ATOM    414  H   TYR A  28     -23.422  12.562  -1.694  1.00  0.85           H  
ATOM    415  HA  TYR A  28     -23.074  14.238   0.732  1.00  0.85           H  
ATOM    416 1HB  TYR A  28     -24.689  13.132   2.111  1.00  0.85           H  
ATOM    417 2HB  TYR A  28     -25.527  13.754   0.699  1.00  0.85           H  
ATOM    418  HD1 TYR A  28     -26.428  11.602   2.689  1.00  0.85           H  
ATOM    419  HD2 TYR A  28     -24.468  11.341  -1.123  1.00  0.85           H  
ATOM    420  HE1 TYR A  28     -27.394   9.374   2.370  1.00  0.85           H  
ATOM    421  HE2 TYR A  28     -25.432   9.081  -1.420  1.00  0.85           H  
ATOM    422  HH  TYR A  28     -27.527   7.613   1.059  1.00  0.85           H  
ATOM    423  N   GLU A  29     -21.983  12.376   2.050  1.00  0.90           N  
ATOM    424  CA  GLU A  29     -21.083  11.413   2.659  1.00  0.90           C  
ATOM    425  C   GLU A  29     -21.548  11.064   4.070  1.00  0.90           C  
ATOM    426  O   GLU A  29     -22.098  11.903   4.782  1.00  0.90           O  
ATOM    427  CB  GLU A  29     -19.657  11.996   2.722  1.00  0.90           C  
ATOM    428  CG  GLU A  29     -19.028  12.344   1.357  1.00  0.90           C  
ATOM    429  CD  GLU A  29     -17.621  12.900   1.464  1.00  0.90           C  
ATOM    430  OE1 GLU A  29     -17.122  13.008   2.559  1.00  0.90           O  
ATOM    431  OE2 GLU A  29     -17.054  13.226   0.445  1.00  0.90           O  
ATOM    432  H   GLU A  29     -22.240  13.219   2.562  1.00  0.90           H  
ATOM    433  HA  GLU A  29     -21.081  10.502   2.061  1.00  0.90           H  
ATOM    434 1HB  GLU A  29     -19.669  12.906   3.322  1.00  0.90           H  
ATOM    435 2HB  GLU A  29     -19.000  11.285   3.223  1.00  0.90           H  
ATOM    436 1HG  GLU A  29     -19.010  11.447   0.738  1.00  0.90           H  
ATOM    437 2HG  GLU A  29     -19.656  13.080   0.858  1.00  0.90           H  
ATOM    438  N   ARG A  30     -21.304   9.833   4.499  1.00  0.98           N  
ATOM    439  CA  ARG A  30     -21.601   9.474   5.885  1.00  0.98           C  
ATOM    440  C   ARG A  30     -20.278   9.286   6.613  1.00  0.98           C  
ATOM    441  O   ARG A  30     -19.421   8.515   6.175  1.00  0.98           O  
ATOM    442  CB  ARG A  30     -22.444   8.220   5.980  1.00  0.98           C  
ATOM    443  CG  ARG A  30     -22.872   7.854   7.395  1.00  0.98           C  
ATOM    444  CD  ARG A  30     -23.668   6.593   7.418  1.00  0.98           C  
ATOM    445  NE  ARG A  30     -23.889   6.087   8.775  1.00  0.98           N  
ATOM    446  CZ  ARG A  30     -24.487   4.906   9.060  1.00  0.98           C  
ATOM    447  NH1 ARG A  30     -24.932   4.140   8.084  1.00  0.98           N  
ATOM    448  NH2 ARG A  30     -24.620   4.509  10.314  1.00  0.98           N  
ATOM    449  H   ARG A  30     -20.881   9.157   3.880  1.00  0.98           H  
ATOM    450  HA  ARG A  30     -22.147  10.285   6.366  1.00  0.98           H  
ATOM    451 1HB  ARG A  30     -23.348   8.346   5.388  1.00  0.98           H  
ATOM    452 2HB  ARG A  30     -21.894   7.376   5.570  1.00  0.98           H  
ATOM    453 1HG  ARG A  30     -22.018   7.766   8.029  1.00  0.98           H  
ATOM    454 2HG  ARG A  30     -23.508   8.658   7.781  1.00  0.98           H  
ATOM    455 1HD  ARG A  30     -24.641   6.776   6.961  1.00  0.98           H  
ATOM    456 2HD  ARG A  30     -23.141   5.826   6.852  1.00  0.98           H  
ATOM    457  HE  ARG A  30     -23.555   6.647   9.560  1.00  0.98           H  
ATOM    458 1HH1 ARG A  30     -24.831   4.435   7.124  1.00  0.98           H  
ATOM    459 2HH1 ARG A  30     -25.375   3.258   8.298  1.00  0.98           H  
ATOM    460 1HH2 ARG A  30     -24.253   5.091  11.083  1.00  0.98           H  
ATOM    461 2HH2 ARG A  30     -25.058   3.630  10.525  1.00  0.98           H  
ATOM    462  N   ASN A  31     -20.090  10.030   7.691  1.00  1.07           N  
ATOM    463  CA  ASN A  31     -18.841   9.992   8.425  1.00  1.07           C  
ATOM    464  C   ASN A  31     -18.987   9.109   9.651  1.00  1.07           C  
ATOM    465  O   ASN A  31     -19.726   9.425  10.589  1.00  1.07           O  
ATOM    466  CB  ASN A  31     -18.364  11.384   8.795  1.00  1.07           C  
ATOM    467  CG  ASN A  31     -16.939  11.374   9.374  1.00  1.07           C  
ATOM    468  OD1 ASN A  31     -16.425  10.363   9.904  1.00  1.07           O  
ATOM    469  ND2 ASN A  31     -16.276  12.500   9.228  1.00  1.07           N  
ATOM    470  H   ASN A  31     -20.842  10.629   8.018  1.00  1.07           H  
ATOM    471  HA  ASN A  31     -18.078   9.538   7.792  1.00  1.07           H  
ATOM    472 1HB  ASN A  31     -18.395  12.035   7.919  1.00  1.07           H  
ATOM    473 2HB  ASN A  31     -19.045  11.795   9.529  1.00  1.07           H  
ATOM    474 1HD2 ASN A  31     -15.321  12.576   9.532  1.00  1.07           H  
ATOM    475 2HD2 ASN A  31     -16.708  13.285   8.779  1.00  1.07           H  
ATOM    476  N   THR A  32     -18.347   7.947   9.589  1.00  1.16           N  
ATOM    477  CA  THR A  32     -18.424   6.949  10.645  1.00  1.16           C  
ATOM    478  C   THR A  32     -17.033   6.674  11.197  1.00  1.16           C  
ATOM    479  O   THR A  32     -16.777   5.622  11.781  1.00  1.16           O  
ATOM    480  CB  THR A  32     -19.047   5.641  10.135  1.00  1.16           C  
ATOM    481  OG1 THR A  32     -18.262   5.120   9.052  1.00  1.16           O  
ATOM    482  CG2 THR A  32     -20.433   5.911   9.630  1.00  1.16           C  
ATOM    483  H   THR A  32     -17.781   7.753   8.774  1.00  1.16           H  
ATOM    484  HA  THR A  32     -19.037   7.338  11.457  1.00  1.16           H  
ATOM    485  HB  THR A  32     -19.086   4.913  10.947  1.00  1.16           H  
ATOM    486  HG1 THR A  32     -18.215   5.772   8.347  1.00  1.16           H  
ATOM    487 1HG2 THR A  32     -20.880   4.989   9.264  1.00  1.16           H  
ATOM    488 2HG2 THR A  32     -21.048   6.320  10.431  1.00  1.16           H  
ATOM    489 3HG2 THR A  32     -20.359   6.620   8.826  1.00  1.16           H  
ATOM    490  N   ASP A  33     -16.108   7.599  10.952  1.00  1.23           N  
ATOM    491  CA  ASP A  33     -14.731   7.425  11.397  1.00  1.23           C  
ATOM    492  C   ASP A  33     -14.695   7.285  12.927  1.00  1.23           C  
ATOM    493  O   ASP A  33     -15.228   8.149  13.617  1.00  1.23           O  
ATOM    494  CB  ASP A  33     -13.853   8.606  10.968  1.00  1.23           C  
ATOM    495  CG  ASP A  33     -12.342   8.393  11.218  1.00  1.23           C  
ATOM    496  OD1 ASP A  33     -11.944   8.165  12.351  1.00  1.23           O  
ATOM    497  OD2 ASP A  33     -11.596   8.470  10.267  1.00  1.23           O  
ATOM    498  H   ASP A  33     -16.375   8.466  10.478  1.00  1.23           H  
ATOM    499  HA  ASP A  33     -14.340   6.548  10.903  1.00  1.23           H  
ATOM    500 1HB  ASP A  33     -14.003   8.801   9.906  1.00  1.23           H  
ATOM    501 2HB  ASP A  33     -14.165   9.498  11.499  1.00  1.23           H  
ATOM    502  N   PRO A  34     -14.067   6.236  13.503  1.00  1.25           N  
ATOM    503  CA  PRO A  34     -13.933   5.989  14.938  1.00  1.25           C  
ATOM    504  C   PRO A  34     -13.436   7.206  15.730  1.00  1.25           C  
ATOM    505  O   PRO A  34     -13.702   7.318  16.927  1.00  1.25           O  
ATOM    506  CB  PRO A  34     -12.898   4.857  14.978  1.00  1.25           C  
ATOM    507  CG  PRO A  34     -13.112   4.110  13.686  1.00  1.25           C  
ATOM    508  CD  PRO A  34     -13.451   5.174  12.665  1.00  1.25           C  
ATOM    509  HA  PRO A  34     -14.902   5.650  15.330  1.00  1.25           H  
ATOM    510 1HB  PRO A  34     -11.886   5.282  15.064  1.00  1.25           H  
ATOM    511 2HB  PRO A  34     -13.061   4.233  15.867  1.00  1.25           H  
ATOM    512 1HG  PRO A  34     -12.205   3.548  13.422  1.00  1.25           H  
ATOM    513 2HG  PRO A  34     -13.920   3.373  13.806  1.00  1.25           H  
ATOM    514 1HD  PRO A  34     -12.547   5.547  12.155  1.00  1.25           H  
ATOM    515 2HD  PRO A  34     -14.190   4.736  11.977  1.00  1.25           H  
ATOM    516  N   ARG A  35     -12.671   8.092  15.083  1.00  1.21           N  
ATOM    517  CA  ARG A  35     -12.136   9.283  15.731  1.00  1.21           C  
ATOM    518  C   ARG A  35     -13.212  10.328  16.048  1.00  1.21           C  
ATOM    519  O   ARG A  35     -12.996  11.210  16.883  1.00  1.21           O  
ATOM    520  CB  ARG A  35     -11.058   9.909  14.858  1.00  1.21           C  
ATOM    521  CG  ARG A  35      -9.780   9.078  14.762  1.00  1.21           C  
ATOM    522  CD  ARG A  35      -8.809   9.656  13.808  1.00  1.21           C  
ATOM    523  NE  ARG A  35      -7.551   8.917  13.784  1.00  1.21           N  
ATOM    524  CZ  ARG A  35      -6.563   9.113  12.888  1.00  1.21           C  
ATOM    525  NH1 ARG A  35      -6.703  10.014  11.943  1.00  1.21           N  
ATOM    526  NH2 ARG A  35      -5.454   8.398  12.960  1.00  1.21           N  
ATOM    527  H   ARG A  35     -12.467   7.976  14.084  1.00  1.21           H  
ATOM    528  HA  ARG A  35     -11.675   8.975  16.668  1.00  1.21           H  
ATOM    529 1HB  ARG A  35     -11.447  10.054  13.849  1.00  1.21           H  
ATOM    530 2HB  ARG A  35     -10.796  10.891  15.249  1.00  1.21           H  
ATOM    531 1HG  ARG A  35      -9.311   9.008  15.743  1.00  1.21           H  
ATOM    532 2HG  ARG A  35     -10.044   8.078  14.408  1.00  1.21           H  
ATOM    533 1HD  ARG A  35      -9.246   9.597  12.815  1.00  1.21           H  
ATOM    534 2HD  ARG A  35      -8.601  10.694  14.059  1.00  1.21           H  
ATOM    535  HE  ARG A  35      -7.409   8.212  14.495  1.00  1.21           H  
ATOM    536 1HH1 ARG A  35      -7.557  10.555  11.881  1.00  1.21           H  
ATOM    537 2HH1 ARG A  35      -5.965  10.161  11.269  1.00  1.21           H  
ATOM    538 1HH2 ARG A  35      -5.346   7.704  13.687  1.00  1.21           H  
ATOM    539 2HH2 ARG A  35      -4.714   8.545  12.288  1.00  1.21           H  
ATOM    540  N   CYS A  36     -14.344  10.270  15.347  1.00  1.13           N  
ATOM    541  CA  CYS A  36     -15.401  11.249  15.535  1.00  1.13           C  
ATOM    542  C   CYS A  36     -16.290  10.853  16.716  1.00  1.13           C  
ATOM    543  O   CYS A  36     -16.786   9.730  16.745  1.00  1.13           O  
ATOM    544  CB  CYS A  36     -16.275  11.339  14.282  1.00  1.13           C  
ATOM    545  SG  CYS A  36     -15.415  11.860  12.764  1.00  1.13           S  
ATOM    546  H   CYS A  36     -14.492   9.508  14.687  1.00  1.13           H  
ATOM    547  HA  CYS A  36     -14.941  12.204  15.703  1.00  1.13           H  
ATOM    548 1HB  CYS A  36     -16.720  10.358  14.087  1.00  1.13           H  
ATOM    549 2HB  CYS A  36     -17.099  12.030  14.460  1.00  1.13           H  
ATOM    550  N   PRO A  37     -16.537  11.743  17.703  1.00  1.03           N  
ATOM    551  CA  PRO A  37     -17.423  11.524  18.843  1.00  1.03           C  
ATOM    552  C   PRO A  37     -18.835  11.070  18.461  1.00  1.03           C  
ATOM    553  O   PRO A  37     -19.501  10.376  19.233  1.00  1.03           O  
ATOM    554  CB  PRO A  37     -17.475  12.915  19.480  1.00  1.03           C  
ATOM    555  CG  PRO A  37     -16.157  13.549  19.124  1.00  1.03           C  
ATOM    556  CD  PRO A  37     -15.848  13.054  17.728  1.00  1.03           C  
ATOM    557  HA  PRO A  37     -16.956  10.796  19.523  1.00  1.03           H  
ATOM    558 1HB  PRO A  37     -18.337  13.474  19.085  1.00  1.03           H  
ATOM    559 2HB  PRO A  37     -17.627  12.824  20.565  1.00  1.03           H  
ATOM    560 1HG  PRO A  37     -16.235  14.645  19.177  1.00  1.03           H  
ATOM    561 2HG  PRO A  37     -15.387  13.252  19.853  1.00  1.03           H  
ATOM    562 1HD  PRO A  37     -16.248  13.733  16.956  1.00  1.03           H  
ATOM    563 2HD  PRO A  37     -14.753  12.935  17.673  1.00  1.03           H  
ATOM    564  N   GLN A  38     -19.300  11.502  17.285  1.00  0.93           N  
ATOM    565  CA  GLN A  38     -20.636  11.172  16.807  1.00  0.93           C  
ATOM    566  C   GLN A  38     -20.620  10.827  15.329  1.00  0.93           C  
ATOM    567  O   GLN A  38     -19.891  11.459  14.559  1.00  0.93           O  
ATOM    568  CB  GLN A  38     -21.573  12.375  16.997  1.00  0.93           C  
ATOM    569  CG  GLN A  38     -21.783  12.812  18.440  1.00  0.93           C  
ATOM    570  CD  GLN A  38     -22.741  13.984  18.575  1.00  0.93           C  
ATOM    571  OE1 GLN A  38     -22.828  14.876  17.715  1.00  0.93           O  
ATOM    572  NE2 GLN A  38     -23.480  13.993  19.680  1.00  0.93           N  
ATOM    573  H   GLN A  38     -18.710  12.068  16.700  1.00  0.93           H  
ATOM    574  HA  GLN A  38     -21.011  10.311  17.360  1.00  0.93           H  
ATOM    575 1HB  GLN A  38     -21.169  13.225  16.448  1.00  0.93           H  
ATOM    576 2HB  GLN A  38     -22.548  12.144  16.558  1.00  0.93           H  
ATOM    577 1HG  GLN A  38     -22.184  11.970  19.006  1.00  0.93           H  
ATOM    578 2HG  GLN A  38     -20.831  13.118  18.860  1.00  0.93           H  
ATOM    579 1HE2 GLN A  38     -24.135  14.734  19.840  1.00  0.93           H  
ATOM    580 2HE2 GLN A  38     -23.382  13.257  20.353  1.00  0.93           H  
ATOM    581  N   GLU A  39     -21.494   9.912  14.910  1.00  0.86           N  
ATOM    582  CA  GLU A  39     -21.641   9.658  13.481  1.00  0.86           C  
ATOM    583  C   GLU A  39     -22.447  10.790  12.894  1.00  0.86           C  
ATOM    584  O   GLU A  39     -23.310  11.356  13.570  1.00  0.86           O  
ATOM    585  CB  GLU A  39     -22.342   8.339  13.169  1.00  0.86           C  
ATOM    586  CG  GLU A  39     -21.602   7.082  13.552  1.00  0.86           C  
ATOM    587  CD  GLU A  39     -22.321   5.865  13.039  1.00  0.86           C  
ATOM    588  OE1 GLU A  39     -23.299   6.049  12.339  1.00  0.86           O  
ATOM    589  OE2 GLU A  39     -21.902   4.769  13.317  1.00  0.86           O  
ATOM    590  H   GLU A  39     -22.059   9.406  15.577  1.00  0.86           H  
ATOM    591  HA  GLU A  39     -20.656   9.656  13.010  1.00  0.86           H  
ATOM    592 1HB  GLU A  39     -23.287   8.310  13.689  1.00  0.86           H  
ATOM    593 2HB  GLU A  39     -22.553   8.289  12.098  1.00  0.86           H  
ATOM    594 1HG  GLU A  39     -20.601   7.111  13.138  1.00  0.86           H  
ATOM    595 2HG  GLU A  39     -21.521   7.030  14.636  1.00  0.86           H  
ATOM    596  N   HIS A  40     -22.201  11.101  11.633  1.00  0.80           N  
ATOM    597  CA  HIS A  40     -22.951  12.171  10.988  1.00  0.80           C  
ATOM    598  C   HIS A  40     -22.995  12.129   9.474  1.00  0.80           C  
ATOM    599  O   HIS A  40     -22.285  11.353   8.836  1.00  0.80           O  
ATOM    600  CB  HIS A  40     -22.411  13.510  11.483  1.00  0.80           C  
ATOM    601  CG  HIS A  40     -20.935  13.737  11.319  1.00  0.80           C  
ATOM    602  ND1 HIS A  40     -19.989  13.201  12.197  1.00  0.80           N  
ATOM    603  CD2 HIS A  40     -20.245  14.449  10.429  1.00  0.80           C  
ATOM    604  CE1 HIS A  40     -18.794  13.593  11.841  1.00  0.80           C  
ATOM    605  NE2 HIS A  40     -18.903  14.358  10.784  1.00  0.80           N  
ATOM    606  H   HIS A  40     -21.454  10.600  11.145  1.00  0.80           H  
ATOM    607  HA  HIS A  40     -23.985  12.116  11.321  1.00  0.80           H  
ATOM    608 1HB  HIS A  40     -22.930  14.312  10.950  1.00  0.80           H  
ATOM    609 2HB  HIS A  40     -22.648  13.620  12.541  1.00  0.80           H  
ATOM    610  HD1 HIS A  40     -20.138  12.606  13.015  1.00  0.80           H  
ATOM    611  HD2 HIS A  40     -20.560  15.040   9.579  1.00  0.80           H  
ATOM    612  HE1 HIS A  40     -17.932  13.284  12.409  1.00  0.80           H  
ATOM    613  N   TYR A  41     -23.862  12.951   8.889  1.00  0.77           N  
ATOM    614  CA  TYR A  41     -23.885  13.054   7.439  1.00  0.77           C  
ATOM    615  C   TYR A  41     -23.339  14.398   7.041  1.00  0.77           C  
ATOM    616  O   TYR A  41     -23.508  15.388   7.759  1.00  0.77           O  
ATOM    617  CB  TYR A  41     -25.292  12.888   6.835  1.00  0.77           C  
ATOM    618  CG  TYR A  41     -25.889  11.523   6.837  1.00  0.77           C  
ATOM    619  CD1 TYR A  41     -26.629  11.100   7.913  1.00  0.77           C  
ATOM    620  CD2 TYR A  41     -25.720  10.699   5.731  1.00  0.77           C  
ATOM    621  CE1 TYR A  41     -27.209   9.849   7.900  1.00  0.77           C  
ATOM    622  CE2 TYR A  41     -26.297   9.448   5.712  1.00  0.77           C  
ATOM    623  CZ  TYR A  41     -27.044   9.023   6.796  1.00  0.77           C  
ATOM    624  OH  TYR A  41     -27.636   7.780   6.790  1.00  0.77           O  
ATOM    625  H   TYR A  41     -24.462  13.568   9.446  1.00  0.77           H  
ATOM    626  HA  TYR A  41     -23.234  12.296   7.011  1.00  0.77           H  
ATOM    627 1HB  TYR A  41     -25.962  13.506   7.384  1.00  0.77           H  
ATOM    628 2HB  TYR A  41     -25.284  13.254   5.806  1.00  0.77           H  
ATOM    629  HD1 TYR A  41     -26.759  11.761   8.765  1.00  0.77           H  
ATOM    630  HD2 TYR A  41     -25.132  11.048   4.878  1.00  0.77           H  
ATOM    631  HE1 TYR A  41     -27.801   9.512   8.745  1.00  0.77           H  
ATOM    632  HE2 TYR A  41     -26.169   8.801   4.844  1.00  0.77           H  
ATOM    633  HH  TYR A  41     -27.436   7.335   5.964  1.00  0.77           H  
ATOM    634  N   ILE A  42     -22.673  14.433   5.906  1.00  0.75           N  
ATOM    635  CA  ILE A  42     -22.213  15.686   5.362  1.00  0.75           C  
ATOM    636  C   ILE A  42     -22.807  15.857   3.979  1.00  0.75           C  
ATOM    637  O   ILE A  42     -22.691  14.975   3.125  1.00  0.75           O  
ATOM    638  CB  ILE A  42     -20.671  15.770   5.319  1.00  0.75           C  
ATOM    639  CG1 ILE A  42     -20.114  15.625   6.743  1.00  0.75           C  
ATOM    640  CG2 ILE A  42     -20.242  17.113   4.705  1.00  0.75           C  
ATOM    641  CD1 ILE A  42     -18.618  15.497   6.826  1.00  0.75           C  
ATOM    642  H   ILE A  42     -22.511  13.568   5.398  1.00  0.75           H  
ATOM    643  HA  ILE A  42     -22.572  16.487   5.993  1.00  0.75           H  
ATOM    644  HB  ILE A  42     -20.277  14.949   4.720  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42     -20.428  16.491   7.321  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42     -20.537  14.735   7.194  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42     -19.156  17.167   4.676  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42     -20.637  17.196   3.693  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42     -20.632  17.931   5.314  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42     -18.316  15.395   7.874  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42     -18.294  14.616   6.270  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42     -18.152  16.385   6.405  1.00  0.75           H  
ATOM    653  N   PHE A  43     -23.483  16.970   3.762  1.00  0.73           N  
ATOM    654  CA  PHE A  43     -24.065  17.230   2.457  1.00  0.73           C  
ATOM    655  C   PHE A  43     -23.199  18.161   1.668  1.00  0.73           C  
ATOM    656  O   PHE A  43     -22.649  19.125   2.202  1.00  0.73           O  
ATOM    657  CB  PHE A  43     -25.485  17.795   2.539  1.00  0.73           C  
ATOM    658  CG  PHE A  43     -26.582  16.772   2.802  1.00  0.73           C  
ATOM    659  CD1 PHE A  43     -26.304  15.444   3.058  1.00  0.73           C  
ATOM    660  CD2 PHE A  43     -27.909  17.150   2.721  1.00  0.73           C  
ATOM    661  CE1 PHE A  43     -27.324  14.523   3.232  1.00  0.73           C  
ATOM    662  CE2 PHE A  43     -28.927  16.242   2.889  1.00  0.73           C  
ATOM    663  CZ  PHE A  43     -28.633  14.919   3.147  1.00  0.73           C  
ATOM    664  H   PHE A  43     -23.549  17.658   4.510  1.00  0.73           H  
ATOM    665  HA  PHE A  43     -24.123  16.290   1.906  1.00  0.73           H  
ATOM    666 1HB  PHE A  43     -25.522  18.537   3.337  1.00  0.73           H  
ATOM    667 2HB  PHE A  43     -25.716  18.310   1.610  1.00  0.73           H  
ATOM    668  HD1 PHE A  43     -25.278  15.121   3.116  1.00  0.73           H  
ATOM    669  HD2 PHE A  43     -28.144  18.189   2.509  1.00  0.73           H  
ATOM    670  HE1 PHE A  43     -27.092  13.490   3.438  1.00  0.73           H  
ATOM    671  HE2 PHE A  43     -29.953  16.571   2.812  1.00  0.73           H  
ATOM    672  HZ  PHE A  43     -29.427  14.189   3.284  1.00  0.73           H  
ATOM    673  N   ILE A  44     -23.081  17.872   0.387  1.00  0.72           N  
ATOM    674  CA  ILE A  44     -22.298  18.699  -0.497  1.00  0.72           C  
ATOM    675  C   ILE A  44     -23.256  19.390  -1.430  1.00  0.72           C  
ATOM    676  O   ILE A  44     -23.975  18.732  -2.198  1.00  0.72           O  
ATOM    677  CB  ILE A  44     -21.331  17.837  -1.306  1.00  0.72           C  
ATOM    678  CG1 ILE A  44     -20.433  17.052  -0.357  1.00  0.72           C  
ATOM    679  CG2 ILE A  44     -20.520  18.735  -2.237  1.00  0.72           C  
ATOM    680  CD1 ILE A  44     -19.634  15.963  -1.016  1.00  0.72           C  
ATOM    681  H   ILE A  44     -23.546  17.047   0.005  1.00  0.72           H  
ATOM    682  HA  ILE A  44     -21.751  19.450   0.073  1.00  0.72           H  
ATOM    683  HB  ILE A  44     -21.893  17.115  -1.896  1.00  0.72           H  
ATOM    684 1HG1 ILE A  44     -19.765  17.727   0.095  1.00  0.72           H  
ATOM    685 2HG1 ILE A  44     -21.046  16.591   0.420  1.00  0.72           H  
ATOM    686 1HG2 ILE A  44     -19.833  18.128  -2.823  1.00  0.72           H  
ATOM    687 2HG2 ILE A  44     -21.198  19.268  -2.909  1.00  0.72           H  
ATOM    688 3HG2 ILE A  44     -19.960  19.458  -1.649  1.00  0.72           H  
ATOM    689 1HD1 ILE A  44     -19.017  15.458  -0.266  1.00  0.72           H  
ATOM    690 2HD1 ILE A  44     -20.309  15.240  -1.468  1.00  0.72           H  
ATOM    691 3HD1 ILE A  44     -18.993  16.393  -1.782  1.00  0.72           H  
ATOM    692  N   THR A  45     -23.287  20.704  -1.358  1.00  0.72           N  
ATOM    693  CA  THR A  45     -24.202  21.454  -2.177  1.00  0.72           C  
ATOM    694  C   THR A  45     -23.693  21.716  -3.570  1.00  0.72           C  
ATOM    695  O   THR A  45     -22.505  21.568  -3.862  1.00  0.72           O  
ATOM    696  CB  THR A  45     -24.614  22.746  -1.476  1.00  0.72           C  
ATOM    697  OG1 THR A  45     -23.448  23.534  -1.207  1.00  0.72           O  
ATOM    698  CG2 THR A  45     -25.368  22.388  -0.199  1.00  0.72           C  
ATOM    699  H   THR A  45     -22.674  21.202  -0.708  1.00  0.72           H  
ATOM    700  HA  THR A  45     -25.097  20.864  -2.276  1.00  0.72           H  
ATOM    701  HB  THR A  45     -25.277  23.317  -2.125  1.00  0.72           H  
ATOM    702  HG1 THR A  45     -22.884  23.034  -0.562  1.00  0.72           H  
ATOM    703 1HG2 THR A  45     -25.692  23.291   0.302  1.00  0.72           H  
ATOM    704 2HG2 THR A  45     -26.243  21.790  -0.459  1.00  0.72           H  
ATOM    705 3HG2 THR A  45     -24.716  21.811   0.454  1.00  0.72           H  
ATOM    706  N   LYS A  46     -24.601  22.179  -4.413  1.00  0.73           N  
ATOM    707  CA  LYS A  46     -24.309  22.523  -5.799  1.00  0.73           C  
ATOM    708  C   LYS A  46     -23.208  23.588  -5.936  1.00  0.73           C  
ATOM    709  O   LYS A  46     -22.546  23.667  -6.970  1.00  0.73           O  
ATOM    710  CB  LYS A  46     -25.593  23.023  -6.474  1.00  0.73           C  
ATOM    711  CG  LYS A  46     -26.065  24.392  -5.972  1.00  0.73           C  
ATOM    712  CD  LYS A  46     -27.350  24.851  -6.638  1.00  0.73           C  
ATOM    713  CE  LYS A  46     -27.786  26.229  -6.105  1.00  0.73           C  
ATOM    714  NZ  LYS A  46     -26.850  27.352  -6.532  1.00  0.73           N  
ATOM    715  H   LYS A  46     -25.559  22.241  -4.068  1.00  0.73           H  
ATOM    716  HA  LYS A  46     -23.968  21.625  -6.309  1.00  0.73           H  
ATOM    717 1HB  LYS A  46     -25.438  23.093  -7.549  1.00  0.73           H  
ATOM    718 2HB  LYS A  46     -26.400  22.307  -6.298  1.00  0.73           H  
ATOM    719 1HG  LYS A  46     -26.210  24.360  -4.890  1.00  0.73           H  
ATOM    720 2HG  LYS A  46     -25.305  25.128  -6.195  1.00  0.73           H  
ATOM    721 1HD  LYS A  46     -27.197  24.918  -7.715  1.00  0.73           H  
ATOM    722 2HD  LYS A  46     -28.141  24.127  -6.441  1.00  0.73           H  
ATOM    723 1HE  LYS A  46     -28.787  26.447  -6.470  1.00  0.73           H  
ATOM    724 2HE  LYS A  46     -27.809  26.190  -5.013  1.00  0.73           H  
ATOM    725 1HZ  LYS A  46     -27.178  28.223  -6.153  1.00  0.73           H  
ATOM    726 2HZ  LYS A  46     -25.873  27.205  -6.191  1.00  0.73           H  
ATOM    727 3HZ  LYS A  46     -26.827  27.411  -7.532  1.00  0.73           H  
ATOM    728  N   ASP A  47     -23.001  24.384  -4.881  1.00  0.74           N  
ATOM    729  CA  ASP A  47     -22.002  25.446  -4.882  1.00  0.74           C  
ATOM    730  C   ASP A  47     -20.643  24.967  -4.329  1.00  0.74           C  
ATOM    731  O   ASP A  47     -19.693  25.746  -4.240  1.00  0.74           O  
ATOM    732  CB  ASP A  47     -22.504  26.624  -4.040  1.00  0.74           C  
ATOM    733  CG  ASP A  47     -23.807  27.277  -4.592  1.00  0.74           C  
ATOM    734  OD1 ASP A  47     -24.096  27.166  -5.768  1.00  0.74           O  
ATOM    735  OD2 ASP A  47     -24.511  27.867  -3.820  1.00  0.74           O  
ATOM    736  H   ASP A  47     -23.571  24.245  -4.059  1.00  0.74           H  
ATOM    737  HA  ASP A  47     -21.855  25.781  -5.909  1.00  0.74           H  
ATOM    738 1HB  ASP A  47     -22.697  26.278  -3.022  1.00  0.74           H  
ATOM    739 2HB  ASP A  47     -21.726  27.385  -3.982  1.00  0.74           H  
ATOM    740  N   GLY A  48     -20.572  23.698  -3.906  1.00  0.74           N  
ATOM    741  CA  GLY A  48     -19.370  23.074  -3.338  1.00  0.74           C  
ATOM    742  C   GLY A  48     -19.275  23.152  -1.802  1.00  0.74           C  
ATOM    743  O   GLY A  48     -18.459  22.461  -1.177  1.00  0.74           O  
ATOM    744  H   GLY A  48     -21.385  23.094  -4.008  1.00  0.74           H  
ATOM    745 1HA  GLY A  48     -19.355  22.027  -3.640  1.00  0.74           H  
ATOM    746 2HA  GLY A  48     -18.488  23.537  -3.779  1.00  0.74           H  
ATOM    747  N   THR A  49     -20.107  23.984  -1.186  1.00  0.74           N  
ATOM    748  CA  THR A  49     -20.107  24.128   0.267  1.00  0.74           C  
ATOM    749  C   THR A  49     -20.588  22.853   0.942  1.00  0.74           C  
ATOM    750  O   THR A  49     -21.609  22.281   0.531  1.00  0.74           O  
ATOM    751  CB  THR A  49     -20.972  25.321   0.723  1.00  0.74           C  
ATOM    752  OG1 THR A  49     -20.450  26.538   0.160  1.00  0.74           O  
ATOM    753  CG2 THR A  49     -20.975  25.439   2.251  1.00  0.74           C  
ATOM    754  H   THR A  49     -20.747  24.528  -1.744  1.00  0.74           H  
ATOM    755  HA  THR A  49     -19.084  24.313   0.593  1.00  0.74           H  
ATOM    756  HB  THR A  49     -21.992  25.178   0.373  1.00  0.74           H  
ATOM    757  HG1 THR A  49     -20.405  26.463  -0.798  1.00  0.74           H  
ATOM    758 1HG2 THR A  49     -21.592  26.285   2.547  1.00  0.74           H  
ATOM    759 2HG2 THR A  49     -21.375  24.535   2.698  1.00  0.74           H  
ATOM    760 3HG2 THR A  49     -19.958  25.590   2.607  1.00  0.74           H  
ATOM    761  N   ARG A  50     -19.842  22.413   1.963  1.00  0.73           N  
ATOM    762  CA  ARG A  50     -20.204  21.238   2.747  1.00  0.73           C  
ATOM    763  C   ARG A  50     -20.963  21.636   4.006  1.00  0.73           C  
ATOM    764  O   ARG A  50     -20.590  22.602   4.678  1.00  0.73           O  
ATOM    765  CB  ARG A  50     -18.965  20.451   3.166  1.00  0.73           C  
ATOM    766  CG  ARG A  50     -18.481  19.388   2.195  1.00  0.73           C  
ATOM    767  CD  ARG A  50     -17.966  19.941   0.885  1.00  0.73           C  
ATOM    768  NE  ARG A  50     -17.318  18.889   0.086  1.00  0.73           N  
ATOM    769  CZ  ARG A  50     -16.867  19.009  -1.190  1.00  0.73           C  
ATOM    770  NH1 ARG A  50     -16.982  20.135  -1.866  1.00  0.73           N  
ATOM    771  NH2 ARG A  50     -16.298  17.964  -1.771  1.00  0.73           N  
ATOM    772  H   ARG A  50     -19.008  22.927   2.211  1.00  0.73           H  
ATOM    773  HA  ARG A  50     -20.831  20.602   2.135  1.00  0.73           H  
ATOM    774 1HB  ARG A  50     -18.141  21.142   3.328  1.00  0.73           H  
ATOM    775 2HB  ARG A  50     -19.167  19.958   4.118  1.00  0.73           H  
ATOM    776 1HG  ARG A  50     -17.681  18.813   2.661  1.00  0.73           H  
ATOM    777 2HG  ARG A  50     -19.318  18.734   1.998  1.00  0.73           H  
ATOM    778 1HD  ARG A  50     -18.803  20.335   0.313  1.00  0.73           H  
ATOM    779 2HD  ARG A  50     -17.244  20.735   1.065  1.00  0.73           H  
ATOM    780  HE  ARG A  50     -17.192  17.991   0.532  1.00  0.73           H  
ATOM    781 1HH1 ARG A  50     -17.432  20.964  -1.451  1.00  0.73           H  
ATOM    782 2HH1 ARG A  50     -16.636  20.190  -2.809  1.00  0.73           H  
ATOM    783 1HH2 ARG A  50     -16.203  17.092  -1.265  1.00  0.73           H  
ATOM    784 2HH2 ARG A  50     -15.959  18.038  -2.718  1.00  0.73           H  
ATOM    785  N   TYR A  51     -21.980  20.853   4.350  1.00  0.72           N  
ATOM    786  CA  TYR A  51     -22.758  21.077   5.561  1.00  0.72           C  
ATOM    787  C   TYR A  51     -22.861  19.839   6.415  1.00  0.72           C  
ATOM    788  O   TYR A  51     -23.122  18.746   5.921  1.00  0.72           O  
ATOM    789  CB  TYR A  51     -24.156  21.511   5.202  1.00  0.72           C  
ATOM    790  CG  TYR A  51     -24.264  22.833   4.535  1.00  0.72           C  
ATOM    791  CD1 TYR A  51     -24.087  22.935   3.181  1.00  0.72           C  
ATOM    792  CD2 TYR A  51     -24.565  23.952   5.281  1.00  0.72           C  
ATOM    793  CE1 TYR A  51     -24.201  24.161   2.574  1.00  0.72           C  
ATOM    794  CE2 TYR A  51     -24.685  25.172   4.675  1.00  0.72           C  
ATOM    795  CZ  TYR A  51     -24.503  25.279   3.324  1.00  0.72           C  
ATOM    796  OH  TYR A  51     -24.618  26.504   2.711  1.00  0.72           O  
ATOM    797  H   TYR A  51     -22.235  20.095   3.719  1.00  0.72           H  
ATOM    798  HA  TYR A  51     -22.271  21.853   6.153  1.00  0.72           H  
ATOM    799 1HB  TYR A  51     -24.582  20.766   4.529  1.00  0.72           H  
ATOM    800 2HB  TYR A  51     -24.749  21.517   6.084  1.00  0.72           H  
ATOM    801  HD1 TYR A  51     -23.847  22.047   2.594  1.00  0.72           H  
ATOM    802  HD2 TYR A  51     -24.705  23.867   6.350  1.00  0.72           H  
ATOM    803  HE1 TYR A  51     -24.048  24.254   1.504  1.00  0.72           H  
ATOM    804  HE2 TYR A  51     -24.922  26.055   5.267  1.00  0.72           H  
ATOM    805  HH  TYR A  51     -24.471  26.404   1.767  1.00  0.72           H  
ATOM    806  N   CYS A  52     -22.742  20.021   7.714  1.00  0.71           N  
ATOM    807  CA  CYS A  52     -22.827  18.899   8.633  1.00  0.71           C  
ATOM    808  C   CYS A  52     -24.235  18.759   9.156  1.00  0.71           C  
ATOM    809  O   CYS A  52     -24.789  19.723   9.687  1.00  0.71           O  
ATOM    810  CB  CYS A  52     -21.914  19.171   9.782  1.00  0.71           C  
ATOM    811  SG  CYS A  52     -20.231  19.416   9.269  1.00  0.71           S  
ATOM    812  H   CYS A  52     -22.550  20.945   8.074  1.00  0.71           H  
ATOM    813  HA  CYS A  52     -22.534  17.980   8.122  1.00  0.71           H  
ATOM    814 1HB  CYS A  52     -22.242  20.063  10.314  1.00  0.71           H  
ATOM    815 2HB  CYS A  52     -21.974  18.339  10.475  1.00  0.71           H  
ATOM    816  N   ILE A  53     -24.815  17.571   9.047  1.00  0.71           N  
ATOM    817  CA  ILE A  53     -26.181  17.416   9.503  1.00  0.71           C  
ATOM    818  C   ILE A  53     -26.357  16.237  10.492  1.00  0.71           C  
ATOM    819  O   ILE A  53     -25.622  15.234  10.478  1.00  0.71           O  
ATOM    820  CB  ILE A  53     -27.092  17.329   8.269  1.00  0.71           C  
ATOM    821  CG1 ILE A  53     -26.789  16.167   7.504  1.00  0.71           C  
ATOM    822  CG2 ILE A  53     -26.907  18.551   7.337  1.00  0.71           C  
ATOM    823  CD1 ILE A  53     -27.668  16.001   6.359  1.00  0.71           C  
ATOM    824  H   ILE A  53     -24.322  16.792   8.613  1.00  0.71           H  
ATOM    825  HA  ILE A  53     -26.469  18.319  10.037  1.00  0.71           H  
ATOM    826  HB  ILE A  53     -28.125  17.271   8.597  1.00  0.71           H  
ATOM    827 1HG1 ILE A  53     -25.765  16.209   7.151  1.00  0.71           H  
ATOM    828 2HG1 ILE A  53     -26.906  15.314   8.158  1.00  0.71           H  
ATOM    829 1HG2 ILE A  53     -27.573  18.456   6.483  1.00  0.71           H  
ATOM    830 2HG2 ILE A  53     -27.135  19.447   7.867  1.00  0.71           H  
ATOM    831 3HG2 ILE A  53     -25.883  18.600   6.974  1.00  0.71           H  
ATOM    832 1HD1 ILE A  53     -27.395  15.093   5.861  1.00  0.71           H  
ATOM    833 2HD1 ILE A  53     -28.684  15.953   6.661  1.00  0.71           H  
ATOM    834 3HD1 ILE A  53     -27.544  16.845   5.690  1.00  0.71           H  
ATOM    835  N   ASP A  54     -27.354  16.406  11.361  1.00  0.71           N  
ATOM    836  CA  ASP A  54     -27.719  15.501  12.453  1.00  0.71           C  
ATOM    837  C   ASP A  54     -28.599  14.319  12.051  1.00  0.71           C  
ATOM    838  O   ASP A  54     -29.803  14.459  11.846  1.00  0.71           O  
ATOM    839  CB  ASP A  54     -28.417  16.335  13.536  1.00  0.71           C  
ATOM    840  CG  ASP A  54     -28.864  15.598  14.795  1.00  0.71           C  
ATOM    841  OD1 ASP A  54     -28.904  14.371  14.817  1.00  0.71           O  
ATOM    842  OD2 ASP A  54     -29.247  16.294  15.723  1.00  0.71           O  
ATOM    843  H   ASP A  54     -27.896  17.254  11.268  1.00  0.71           H  
ATOM    844  HA  ASP A  54     -26.792  15.102  12.872  1.00  0.71           H  
ATOM    845 1HB  ASP A  54     -27.736  17.133  13.847  1.00  0.71           H  
ATOM    846 2HB  ASP A  54     -29.280  16.823  13.096  1.00  0.71           H  
ATOM    847  N   LEU A  55     -27.999  13.136  11.998  1.00  0.71           N  
ATOM    848  CA  LEU A  55     -28.669  11.917  11.549  1.00  0.71           C  
ATOM    849  C   LEU A  55     -29.907  11.519  12.349  1.00  0.71           C  
ATOM    850  O   LEU A  55     -30.666  10.663  11.885  1.00  0.71           O  
ATOM    851  CB  LEU A  55     -27.684  10.736  11.511  1.00  0.71           C  
ATOM    852  CG  LEU A  55     -27.121  10.211  12.820  1.00  0.71           C  
ATOM    853  CD1 LEU A  55     -28.083   9.208  13.464  1.00  0.71           C  
ATOM    854  CD2 LEU A  55     -25.809   9.540  12.518  1.00  0.71           C  
ATOM    855  H   LEU A  55     -27.017  13.093  12.231  1.00  0.71           H  
ATOM    856  HA  LEU A  55     -29.000  12.081  10.532  1.00  0.71           H  
ATOM    857 1HB  LEU A  55     -28.178   9.902  11.021  1.00  0.71           H  
ATOM    858 2HB  LEU A  55     -26.829  11.026  10.911  1.00  0.71           H  
ATOM    859  HG  LEU A  55     -26.965  11.039  13.514  1.00  0.71           H  
ATOM    860 1HD1 LEU A  55     -27.647   8.840  14.392  1.00  0.71           H  
ATOM    861 2HD1 LEU A  55     -29.027   9.672  13.678  1.00  0.71           H  
ATOM    862 3HD1 LEU A  55     -28.243   8.374  12.782  1.00  0.71           H  
ATOM    863 1HD2 LEU A  55     -25.384   9.169  13.445  1.00  0.71           H  
ATOM    864 2HD2 LEU A  55     -25.966   8.709  11.830  1.00  0.71           H  
ATOM    865 3HD2 LEU A  55     -25.139  10.250  12.070  1.00  0.71           H  
ATOM    866  N   SER A  56     -30.087  12.056  13.564  1.00  0.71           N  
ATOM    867  CA  SER A  56     -31.246  11.676  14.358  1.00  0.71           C  
ATOM    868  C   SER A  56     -32.501  12.463  13.965  1.00  0.71           C  
ATOM    869  O   SER A  56     -33.598  12.163  14.442  1.00  0.71           O  
ATOM    870  CB  SER A  56     -30.970  11.812  15.847  1.00  0.71           C  
ATOM    871  OG  SER A  56     -30.863  13.141  16.263  1.00  0.71           O  
ATOM    872  H   SER A  56     -29.454  12.784  13.924  1.00  0.71           H  
ATOM    873  HA  SER A  56     -31.447  10.622  14.169  1.00  0.71           H  
ATOM    874 1HB  SER A  56     -31.764  11.321  16.404  1.00  0.71           H  
ATOM    875 2HB  SER A  56     -30.042  11.292  16.079  1.00  0.71           H  
ATOM    876  HG  SER A  56     -30.146  13.549  15.724  1.00  0.71           H  
ATOM    877  N   ARG A  57     -32.351  13.476  13.106  1.00  0.71           N  
ATOM    878  CA  ARG A  57     -33.496  14.293  12.732  1.00  0.71           C  
ATOM    879  C   ARG A  57     -34.202  13.640  11.560  1.00  0.71           C  
ATOM    880  O   ARG A  57     -33.559  13.175  10.610  1.00  0.71           O  
ATOM    881  CB  ARG A  57     -33.050  15.689  12.353  1.00  0.71           C  
ATOM    882  CG  ARG A  57     -32.210  16.342  13.425  1.00  0.71           C  
ATOM    883  CD  ARG A  57     -32.962  16.736  14.633  1.00  0.71           C  
ATOM    884  NE  ARG A  57     -32.056  17.242  15.669  1.00  0.71           N  
ATOM    885  CZ  ARG A  57     -32.430  17.885  16.785  1.00  0.71           C  
ATOM    886  NH1 ARG A  57     -33.701  18.153  17.016  1.00  0.71           N  
ATOM    887  NH2 ARG A  57     -31.504  18.243  17.653  1.00  0.71           N  
ATOM    888  H   ARG A  57     -31.429  13.695  12.723  1.00  0.71           H  
ATOM    889  HA  ARG A  57     -34.184  14.353  13.575  1.00  0.71           H  
ATOM    890 1HB  ARG A  57     -32.457  15.652  11.448  1.00  0.71           H  
ATOM    891 2HB  ARG A  57     -33.914  16.316  12.165  1.00  0.71           H  
ATOM    892 1HG  ARG A  57     -31.454  15.627  13.734  1.00  0.71           H  
ATOM    893 2HG  ARG A  57     -31.724  17.228  13.015  1.00  0.71           H  
ATOM    894 1HD  ARG A  57     -33.678  17.518  14.386  1.00  0.71           H  
ATOM    895 2HD  ARG A  57     -33.484  15.866  15.032  1.00  0.71           H  
ATOM    896  HE  ARG A  57     -31.045  17.036  15.569  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57     -34.405  17.874  16.347  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57     -33.970  18.637  17.860  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57     -30.525  18.021  17.462  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57     -31.760  18.724  18.498  1.00  0.71           H  
ATOM    901  N   GLU A  58     -35.524  13.695  11.565  1.00  0.72           N  
ATOM    902  CA  GLU A  58     -36.278  13.050  10.505  1.00  0.72           C  
ATOM    903  C   GLU A  58     -35.947  13.591   9.125  1.00  0.72           C  
ATOM    904  O   GLU A  58     -35.851  12.816   8.176  1.00  0.72           O  
ATOM    905  CB  GLU A  58     -37.777  13.202  10.769  1.00  0.72           C  
ATOM    906  CG  GLU A  58     -38.293  12.388  11.955  1.00  0.72           C  
ATOM    907  CD  GLU A  58     -39.762  12.615  12.241  1.00  0.72           C  
ATOM    908  OE1 GLU A  58     -40.342  13.482  11.629  1.00  0.72           O  
ATOM    909  OE2 GLU A  58     -40.300  11.919  13.070  1.00  0.72           O  
ATOM    910  H   GLU A  58     -36.010  14.119  12.344  1.00  0.72           H  
ATOM    911  HA  GLU A  58     -36.033  11.986  10.517  1.00  0.72           H  
ATOM    912 1HB  GLU A  58     -38.008  14.250  10.956  1.00  0.72           H  
ATOM    913 2HB  GLU A  58     -38.334  12.897   9.883  1.00  0.72           H  
ATOM    914 1HG  GLU A  58     -38.134  11.329  11.750  1.00  0.72           H  
ATOM    915 2HG  GLU A  58     -37.710  12.648  12.838  1.00  0.72           H  
ATOM    916  N   TRP A  59     -35.732  14.904   9.005  1.00  0.73           N  
ATOM    917  CA  TRP A  59     -35.415  15.470   7.695  1.00  0.73           C  
ATOM    918  C   TRP A  59     -34.099  14.962   7.121  1.00  0.73           C  
ATOM    919  O   TRP A  59     -33.918  14.920   5.905  1.00  0.73           O  
ATOM    920  CB  TRP A  59     -35.407  16.996   7.727  1.00  0.73           C  
ATOM    921  CG  TRP A  59     -34.316  17.704   8.576  1.00  0.73           C  
ATOM    922  CD1 TRP A  59     -34.440  18.118   9.870  1.00  0.73           C  
ATOM    923  CD2 TRP A  59     -32.974  18.122   8.154  1.00  0.73           C  
ATOM    924  NE1 TRP A  59     -33.290  18.772  10.280  1.00  0.73           N  
ATOM    925  CE2 TRP A  59     -32.391  18.791   9.241  1.00  0.73           C  
ATOM    926  CE3 TRP A  59     -32.249  17.998   6.962  1.00  0.73           C  
ATOM    927  CZ2 TRP A  59     -31.111  19.349   9.167  1.00  0.73           C  
ATOM    928  CZ3 TRP A  59     -30.962  18.553   6.883  1.00  0.73           C  
ATOM    929  CH2 TRP A  59     -30.418  19.217   7.961  1.00  0.73           C  
ATOM    930  H   TRP A  59     -35.808  15.499   9.816  1.00  0.73           H  
ATOM    931  HA  TRP A  59     -36.208  15.172   7.007  1.00  0.73           H  
ATOM    932 1HB  TRP A  59     -35.307  17.362   6.702  1.00  0.73           H  
ATOM    933 2HB  TRP A  59     -36.374  17.341   8.088  1.00  0.73           H  
ATOM    934  HD1 TRP A  59     -35.325  17.975  10.486  1.00  0.73           H  
ATOM    935  HE1 TRP A  59     -33.133  19.188  11.190  1.00  0.73           H  
ATOM    936  HE3 TRP A  59     -32.688  17.483   6.131  1.00  0.73           H  
ATOM    937  HZ2 TRP A  59     -30.654  19.881  10.009  1.00  0.73           H  
ATOM    938  HZ3 TRP A  59     -30.406  18.454   5.949  1.00  0.73           H  
ATOM    939  HH2 TRP A  59     -29.430  19.649   7.875  1.00  0.73           H  
ATOM    940  N   VAL A  60     -33.177  14.546   7.982  1.00  0.75           N  
ATOM    941  CA  VAL A  60     -31.909  14.064   7.491  1.00  0.75           C  
ATOM    942  C   VAL A  60     -32.107  12.683   6.959  1.00  0.75           C  
ATOM    943  O   VAL A  60     -31.597  12.337   5.892  1.00  0.75           O  
ATOM    944  CB  VAL A  60     -30.831  14.066   8.570  1.00  0.75           C  
ATOM    945  CG1 VAL A  60     -29.562  13.384   8.017  1.00  0.75           C  
ATOM    946  CG2 VAL A  60     -30.577  15.500   8.974  1.00  0.75           C  
ATOM    947  H   VAL A  60     -33.361  14.518   8.980  1.00  0.75           H  
ATOM    948  HA  VAL A  60     -31.578  14.712   6.679  1.00  0.75           H  
ATOM    949  HB  VAL A  60     -31.159  13.500   9.447  1.00  0.75           H  
ATOM    950 1HG1 VAL A  60     -28.778  13.401   8.763  1.00  0.75           H  
ATOM    951 2HG1 VAL A  60     -29.796  12.351   7.753  1.00  0.75           H  
ATOM    952 3HG1 VAL A  60     -29.225  13.890   7.144  1.00  0.75           H  
ATOM    953 1HG2 VAL A  60     -29.813  15.553   9.721  1.00  0.75           H  
ATOM    954 2HG2 VAL A  60     -30.272  16.059   8.124  1.00  0.75           H  
ATOM    955 3HG2 VAL A  60     -31.491  15.920   9.365  1.00  0.75           H  
ATOM    956  N   GLN A  61     -32.861  11.889   7.708  1.00  0.78           N  
ATOM    957  CA  GLN A  61     -33.129  10.525   7.313  1.00  0.78           C  
ATOM    958  C   GLN A  61     -33.920  10.511   6.005  1.00  0.78           C  
ATOM    959  O   GLN A  61     -33.596   9.765   5.082  1.00  0.78           O  
ATOM    960  CB  GLN A  61     -33.894   9.836   8.439  1.00  0.78           C  
ATOM    961  CG  GLN A  61     -33.042   9.639   9.685  1.00  0.78           C  
ATOM    962  CD  GLN A  61     -33.803   9.110  10.880  1.00  0.78           C  
ATOM    963  OE1 GLN A  61     -34.894   8.528  10.771  1.00  0.78           O  
ATOM    964  NE2 GLN A  61     -33.211   9.316  12.049  1.00  0.78           N  
ATOM    965  H   GLN A  61     -33.247  12.255   8.584  1.00  0.78           H  
ATOM    966  HA  GLN A  61     -32.180  10.011   7.152  1.00  0.78           H  
ATOM    967 1HB  GLN A  61     -34.759  10.442   8.713  1.00  0.78           H  
ATOM    968 2HB  GLN A  61     -34.258   8.867   8.101  1.00  0.78           H  
ATOM    969 1HG  GLN A  61     -32.234   8.947   9.460  1.00  0.78           H  
ATOM    970 2HG  GLN A  61     -32.623  10.614   9.969  1.00  0.78           H  
ATOM    971 1HE2 GLN A  61     -33.639   9.010  12.895  1.00  0.78           H  
ATOM    972 2HE2 GLN A  61     -32.305   9.798  12.066  1.00  0.78           H  
ATOM    973  N   GLU A  62     -34.899  11.421   5.881  1.00  0.82           N  
ATOM    974  CA  GLU A  62     -35.678  11.523   4.653  1.00  0.82           C  
ATOM    975  C   GLU A  62     -34.778  11.843   3.477  1.00  0.82           C  
ATOM    976  O   GLU A  62     -34.827  11.175   2.438  1.00  0.82           O  
ATOM    977  CB  GLU A  62     -36.738  12.631   4.773  1.00  0.82           C  
ATOM    978  CG  GLU A  62     -37.568  12.865   3.505  1.00  0.82           C  
ATOM    979  CD  GLU A  62     -38.580  14.007   3.630  1.00  0.82           C  
ATOM    980  OE1 GLU A  62     -38.868  14.419   4.726  1.00  0.82           O  
ATOM    981  OE2 GLU A  62     -39.057  14.471   2.604  1.00  0.82           O  
ATOM    982  H   GLU A  62     -35.129  12.023   6.669  1.00  0.82           H  
ATOM    983  HA  GLU A  62     -36.167  10.567   4.467  1.00  0.82           H  
ATOM    984 1HB  GLU A  62     -37.417  12.397   5.593  1.00  0.82           H  
ATOM    985 2HB  GLU A  62     -36.243  13.570   5.020  1.00  0.82           H  
ATOM    986 1HG  GLU A  62     -36.881  13.097   2.695  1.00  0.82           H  
ATOM    987 2HG  GLU A  62     -38.089  11.944   3.250  1.00  0.82           H  
ATOM    988  N   PHE A  63     -33.935  12.856   3.636  1.00  0.86           N  
ATOM    989  CA  PHE A  63     -33.065  13.238   2.551  1.00  0.86           C  
ATOM    990  C   PHE A  63     -32.076  12.136   2.203  1.00  0.86           C  
ATOM    991  O   PHE A  63     -31.854  11.851   1.027  1.00  0.86           O  
ATOM    992  CB  PHE A  63     -32.329  14.510   2.920  1.00  0.86           C  
ATOM    993  CG  PHE A  63     -33.209  15.722   2.915  1.00  0.86           C  
ATOM    994  CD1 PHE A  63     -34.459  15.687   2.310  1.00  0.86           C  
ATOM    995  CD2 PHE A  63     -32.795  16.897   3.507  1.00  0.86           C  
ATOM    996  CE1 PHE A  63     -35.267  16.803   2.309  1.00  0.86           C  
ATOM    997  CE2 PHE A  63     -33.601  18.012   3.511  1.00  0.86           C  
ATOM    998  CZ  PHE A  63     -34.836  17.969   2.913  1.00  0.86           C  
ATOM    999  H   PHE A  63     -33.916  13.391   4.505  1.00  0.86           H  
ATOM   1000  HA  PHE A  63     -33.678  13.435   1.673  1.00  0.86           H  
ATOM   1001 1HB  PHE A  63     -31.905  14.402   3.922  1.00  0.86           H  
ATOM   1002 2HB  PHE A  63     -31.513  14.667   2.230  1.00  0.86           H  
ATOM   1003  HD1 PHE A  63     -34.803  14.768   1.838  1.00  0.86           H  
ATOM   1004  HD2 PHE A  63     -31.822  16.934   3.986  1.00  0.86           H  
ATOM   1005  HE1 PHE A  63     -36.249  16.762   1.837  1.00  0.86           H  
ATOM   1006  HE2 PHE A  63     -33.262  18.930   3.986  1.00  0.86           H  
ATOM   1007  HZ  PHE A  63     -35.471  18.851   2.918  1.00  0.86           H  
ATOM   1008  N   ALA A  64     -31.512  11.466   3.210  1.00  0.89           N  
ATOM   1009  CA  ALA A  64     -30.553  10.407   2.932  1.00  0.89           C  
ATOM   1010  C   ALA A  64     -31.197   9.280   2.125  1.00  0.89           C  
ATOM   1011  O   ALA A  64     -30.587   8.766   1.179  1.00  0.89           O  
ATOM   1012  CB  ALA A  64     -29.992   9.863   4.235  1.00  0.89           C  
ATOM   1013  H   ALA A  64     -31.720  11.710   4.177  1.00  0.89           H  
ATOM   1014  HA  ALA A  64     -29.743  10.830   2.338  1.00  0.89           H  
ATOM   1015 1HB  ALA A  64     -29.260   9.088   4.028  1.00  0.89           H  
ATOM   1016 2HB  ALA A  64     -29.518  10.674   4.794  1.00  0.89           H  
ATOM   1017 3HB  ALA A  64     -30.807   9.446   4.827  1.00  0.89           H  
ATOM   1018  N   GLU A  65     -32.442   8.911   2.469  1.00  0.92           N  
ATOM   1019  CA  GLU A  65     -33.138   7.860   1.731  1.00  0.92           C  
ATOM   1020  C   GLU A  65     -33.451   8.298   0.308  1.00  0.92           C  
ATOM   1021  O   GLU A  65     -33.316   7.511  -0.640  1.00  0.92           O  
ATOM   1022  CB  GLU A  65     -34.427   7.431   2.450  1.00  0.92           C  
ATOM   1023  CG  GLU A  65     -34.199   6.646   3.755  1.00  0.92           C  
ATOM   1024  CD  GLU A  65     -35.487   6.228   4.455  1.00  0.92           C  
ATOM   1025  OE1 GLU A  65     -36.546   6.611   4.014  1.00  0.92           O  
ATOM   1026  OE2 GLU A  65     -35.399   5.515   5.431  1.00  0.92           O  
ATOM   1027  H   GLU A  65     -32.902   9.354   3.267  1.00  0.92           H  
ATOM   1028  HA  GLU A  65     -32.482   6.993   1.678  1.00  0.92           H  
ATOM   1029 1HB  GLU A  65     -35.009   8.323   2.699  1.00  0.92           H  
ATOM   1030 2HB  GLU A  65     -35.032   6.820   1.781  1.00  0.92           H  
ATOM   1031 1HG  GLU A  65     -33.620   5.754   3.526  1.00  0.92           H  
ATOM   1032 2HG  GLU A  65     -33.608   7.261   4.430  1.00  0.92           H  
ATOM   1033  N   LYS A  66     -33.844   9.561   0.135  1.00  0.95           N  
ATOM   1034  CA  LYS A  66     -34.151  10.052  -1.199  1.00  0.95           C  
ATOM   1035  C   LYS A  66     -32.910  10.115  -2.077  1.00  0.95           C  
ATOM   1036  O   LYS A  66     -32.967   9.736  -3.251  1.00  0.95           O  
ATOM   1037  CB  LYS A  66     -34.881  11.391  -1.121  1.00  0.95           C  
ATOM   1038  CG  LYS A  66     -36.322  11.226  -0.631  1.00  0.95           C  
ATOM   1039  CD  LYS A  66     -37.080  12.533  -0.503  1.00  0.95           C  
ATOM   1040  CE  LYS A  66     -38.551  12.240  -0.179  1.00  0.95           C  
ATOM   1041  NZ  LYS A  66     -39.351  13.465   0.059  1.00  0.95           N  
ATOM   1042  H   LYS A  66     -33.962  10.177   0.944  1.00  0.95           H  
ATOM   1043  HA  LYS A  66     -34.838   9.345  -1.663  1.00  0.95           H  
ATOM   1044 1HB  LYS A  66     -34.357  12.050  -0.424  1.00  0.95           H  
ATOM   1045 2HB  LYS A  66     -34.889  11.871  -2.098  1.00  0.95           H  
ATOM   1046 1HG  LYS A  66     -36.859  10.570  -1.315  1.00  0.95           H  
ATOM   1047 2HG  LYS A  66     -36.300  10.748   0.350  1.00  0.95           H  
ATOM   1048 1HD  LYS A  66     -36.645  13.131   0.299  1.00  0.95           H  
ATOM   1049 2HD  LYS A  66     -37.016  13.095  -1.433  1.00  0.95           H  
ATOM   1050 1HE  LYS A  66     -38.978  11.708  -1.025  1.00  0.95           H  
ATOM   1051 2HE  LYS A  66     -38.609  11.604   0.704  1.00  0.95           H  
ATOM   1052 1HZ  LYS A  66     -40.303  13.208   0.254  1.00  0.95           H  
ATOM   1053 2HZ  LYS A  66     -38.987  13.957   0.879  1.00  0.95           H  
ATOM   1054 3HZ  LYS A  66     -39.323  14.067  -0.745  1.00  0.95           H  
ATOM   1055  N   ILE A  67     -31.774  10.517  -1.507  1.00  0.97           N  
ATOM   1056  CA  ILE A  67     -30.551  10.568  -2.291  1.00  0.97           C  
ATOM   1057  C   ILE A  67     -30.162   9.152  -2.683  1.00  0.97           C  
ATOM   1058  O   ILE A  67     -29.845   8.882  -3.843  1.00  0.97           O  
ATOM   1059  CB  ILE A  67     -29.382  11.205  -1.528  1.00  0.97           C  
ATOM   1060  CG1 ILE A  67     -29.634  12.688  -1.255  1.00  0.97           C  
ATOM   1061  CG2 ILE A  67     -28.144  11.066  -2.382  1.00  0.97           C  
ATOM   1062  CD1 ILE A  67     -28.651  13.288  -0.247  1.00  0.97           C  
ATOM   1063  H   ILE A  67     -31.770  10.825  -0.535  1.00  0.97           H  
ATOM   1064  HA  ILE A  67     -30.734  11.142  -3.198  1.00  0.97           H  
ATOM   1065  HB  ILE A  67     -29.239  10.704  -0.565  1.00  0.97           H  
ATOM   1066 1HG1 ILE A  67     -29.555  13.242  -2.191  1.00  0.97           H  
ATOM   1067 2HG1 ILE A  67     -30.641  12.804  -0.873  1.00  0.97           H  
ATOM   1068 1HG2 ILE A  67     -27.310  11.516  -1.876  1.00  0.97           H  
ATOM   1069 2HG2 ILE A  67     -27.950  10.013  -2.557  1.00  0.97           H  
ATOM   1070 3HG2 ILE A  67     -28.299  11.572  -3.336  1.00  0.97           H  
ATOM   1071 1HD1 ILE A  67     -28.882  14.338  -0.087  1.00  0.97           H  
ATOM   1072 2HD1 ILE A  67     -28.736  12.753   0.699  1.00  0.97           H  
ATOM   1073 3HD1 ILE A  67     -27.638  13.197  -0.628  1.00  0.97           H  
ATOM   1074  N   ALA A  68     -30.206   8.229  -1.719  1.00  0.99           N  
ATOM   1075  CA  ALA A  68     -29.858   6.846  -1.996  1.00  0.99           C  
ATOM   1076  C   ALA A  68     -30.761   6.257  -3.076  1.00  0.99           C  
ATOM   1077  O   ALA A  68     -30.298   5.511  -3.952  1.00  0.99           O  
ATOM   1078  CB  ALA A  68     -29.975   6.029  -0.725  1.00  0.99           C  
ATOM   1079  H   ALA A  68     -30.469   8.489  -0.767  1.00  0.99           H  
ATOM   1080  HA  ALA A  68     -28.830   6.819  -2.353  1.00  0.99           H  
ATOM   1081 1HB  ALA A  68     -29.694   4.998  -0.925  1.00  0.99           H  
ATOM   1082 2HB  ALA A  68     -29.319   6.447   0.035  1.00  0.99           H  
ATOM   1083 3HB  ALA A  68     -31.005   6.065  -0.370  1.00  0.99           H  
ATOM   1084  N   SER A  69     -32.051   6.613  -3.044  1.00  1.02           N  
ATOM   1085  CA  SER A  69     -32.993   6.109  -4.025  1.00  1.02           C  
ATOM   1086  C   SER A  69     -32.641   6.622  -5.416  1.00  1.02           C  
ATOM   1087  O   SER A  69     -32.641   5.850  -6.382  1.00  1.02           O  
ATOM   1088  CB  SER A  69     -34.398   6.534  -3.651  1.00  1.02           C  
ATOM   1089  OG  SER A  69     -34.790   5.953  -2.430  1.00  1.02           O  
ATOM   1090  H   SER A  69     -32.399   7.212  -2.295  1.00  1.02           H  
ATOM   1091  HA  SER A  69     -32.939   5.020  -4.029  1.00  1.02           H  
ATOM   1092 1HB  SER A  69     -34.442   7.616  -3.571  1.00  1.02           H  
ATOM   1093 2HB  SER A  69     -35.087   6.236  -4.437  1.00  1.02           H  
ATOM   1094  HG  SER A  69     -34.207   6.361  -1.745  1.00  1.02           H  
ATOM   1095  N   GLU A  70     -32.295   7.913  -5.520  1.00  1.05           N  
ATOM   1096  CA  GLU A  70     -31.914   8.479  -6.809  1.00  1.05           C  
ATOM   1097  C   GLU A  70     -30.674   7.789  -7.345  1.00  1.05           C  
ATOM   1098  O   GLU A  70     -30.624   7.404  -8.514  1.00  1.05           O  
ATOM   1099  CB  GLU A  70     -31.646   9.986  -6.718  1.00  1.05           C  
ATOM   1100  CG  GLU A  70     -31.291  10.628  -8.085  1.00  1.05           C  
ATOM   1101  CD  GLU A  70     -31.052  12.138  -8.046  1.00  1.05           C  
ATOM   1102  OE1 GLU A  70     -31.096  12.714  -6.986  1.00  1.05           O  
ATOM   1103  OE2 GLU A  70     -30.846  12.708  -9.093  1.00  1.05           O  
ATOM   1104  H   GLU A  70     -32.324   8.513  -4.692  1.00  1.05           H  
ATOM   1105  HA  GLU A  70     -32.728   8.314  -7.513  1.00  1.05           H  
ATOM   1106 1HB  GLU A  70     -32.523  10.490  -6.312  1.00  1.05           H  
ATOM   1107 2HB  GLU A  70     -30.817  10.166  -6.030  1.00  1.05           H  
ATOM   1108 1HG  GLU A  70     -30.387  10.145  -8.455  1.00  1.05           H  
ATOM   1109 2HG  GLU A  70     -32.091  10.411  -8.791  1.00  1.05           H  
ATOM   1110  N   LEU A  71     -29.679   7.596  -6.480  1.00  1.14           N  
ATOM   1111  CA  LEU A  71     -28.438   6.975  -6.908  1.00  1.14           C  
ATOM   1112  C   LEU A  71     -28.677   5.549  -7.375  1.00  1.14           C  
ATOM   1113  O   LEU A  71     -28.102   5.114  -8.378  1.00  1.14           O  
ATOM   1114  CB  LEU A  71     -27.438   6.995  -5.759  1.00  1.14           C  
ATOM   1115  CG  LEU A  71     -26.932   8.391  -5.374  1.00  1.14           C  
ATOM   1116  CD1 LEU A  71     -26.100   8.286  -4.115  1.00  1.14           C  
ATOM   1117  CD2 LEU A  71     -26.138   8.974  -6.523  1.00  1.14           C  
ATOM   1118  H   LEU A  71     -29.778   7.927  -5.517  1.00  1.14           H  
ATOM   1119  HA  LEU A  71     -28.035   7.548  -7.737  1.00  1.14           H  
ATOM   1120 1HB  LEU A  71     -27.918   6.565  -4.880  1.00  1.14           H  
ATOM   1121 2HB  LEU A  71     -26.581   6.380  -6.023  1.00  1.14           H  
ATOM   1122  HG  LEU A  71     -27.778   9.041  -5.168  1.00  1.14           H  
ATOM   1123 1HD1 LEU A  71     -25.749   9.279  -3.830  1.00  1.14           H  
ATOM   1124 2HD1 LEU A  71     -26.713   7.873  -3.312  1.00  1.14           H  
ATOM   1125 3HD1 LEU A  71     -25.246   7.637  -4.291  1.00  1.14           H  
ATOM   1126 1HD2 LEU A  71     -25.784   9.970  -6.250  1.00  1.14           H  
ATOM   1127 2HD2 LEU A  71     -25.285   8.331  -6.741  1.00  1.14           H  
ATOM   1128 3HD2 LEU A  71     -26.775   9.042  -7.401  1.00  1.14           H  
ATOM   1129  N   THR A  72     -29.566   4.836  -6.685  1.00  1.35           N  
ATOM   1130  CA  THR A  72     -29.892   3.476  -7.058  1.00  1.35           C  
ATOM   1131  C   THR A  72     -30.542   3.469  -8.436  1.00  1.35           C  
ATOM   1132  O   THR A  72     -30.195   2.649  -9.292  1.00  1.35           O  
ATOM   1133  CB  THR A  72     -30.841   2.840  -6.034  1.00  1.35           C  
ATOM   1134  OG1 THR A  72     -30.205   2.822  -4.741  1.00  1.35           O  
ATOM   1135  CG2 THR A  72     -31.187   1.425  -6.456  1.00  1.35           C  
ATOM   1136  H   THR A  72     -30.001   5.234  -5.852  1.00  1.35           H  
ATOM   1137  HA  THR A  72     -28.974   2.892  -7.102  1.00  1.35           H  
ATOM   1138  HB  THR A  72     -31.752   3.432  -5.969  1.00  1.35           H  
ATOM   1139  HG1 THR A  72     -30.081   3.755  -4.436  1.00  1.35           H  
ATOM   1140 1HG2 THR A  72     -31.862   0.985  -5.723  1.00  1.35           H  
ATOM   1141 2HG2 THR A  72     -31.674   1.449  -7.431  1.00  1.35           H  
ATOM   1142 3HG2 THR A  72     -30.278   0.831  -6.517  1.00  1.35           H  
ATOM   1143  N   ALA A  73     -31.485   4.391  -8.653  1.00  1.82           N  
ATOM   1144  CA  ALA A  73     -32.170   4.483  -9.929  1.00  1.82           C  
ATOM   1145  C   ALA A  73     -31.187   4.761 -11.060  1.00  1.82           C  
ATOM   1146  O   ALA A  73     -31.296   4.176 -12.140  1.00  1.82           O  
ATOM   1147  CB  ALA A  73     -33.214   5.583  -9.875  1.00  1.82           C  
ATOM   1148  H   ALA A  73     -31.743   5.033  -7.902  1.00  1.82           H  
ATOM   1149  HA  ALA A  73     -32.657   3.529 -10.124  1.00  1.82           H  
ATOM   1150 1HB  ALA A  73     -33.740   5.635 -10.824  1.00  1.82           H  
ATOM   1151 2HB  ALA A  73     -33.920   5.370  -9.073  1.00  1.82           H  
ATOM   1152 3HB  ALA A  73     -32.724   6.535  -9.679  1.00  1.82           H  
ATOM   1153  N   LEU A  74     -30.197   5.618 -10.799  1.00  2.74           N  
ATOM   1154  CA  LEU A  74     -29.186   5.937 -11.797  1.00  2.74           C  
ATOM   1155  C   LEU A  74     -28.312   4.722 -12.093  1.00  2.74           C  
ATOM   1156  O   LEU A  74     -27.969   4.457 -13.247  1.00  2.74           O  
ATOM   1157  CB  LEU A  74     -28.328   7.103 -11.299  1.00  2.74           C  
ATOM   1158  CG  LEU A  74     -29.057   8.453 -11.215  1.00  2.74           C  
ATOM   1159  CD1 LEU A  74     -28.172   9.465 -10.503  1.00  2.74           C  
ATOM   1160  CD2 LEU A  74     -29.407   8.914 -12.612  1.00  2.74           C  
ATOM   1161  H   LEU A  74     -30.171   6.087  -9.893  1.00  2.74           H  
ATOM   1162  HA  LEU A  74     -29.689   6.233 -12.715  1.00  2.74           H  
ATOM   1163 1HB  LEU A  74     -27.963   6.861 -10.304  1.00  2.74           H  
ATOM   1164 2HB  LEU A  74     -27.474   7.216 -11.963  1.00  2.74           H  
ATOM   1165  HG  LEU A  74     -29.969   8.341 -10.644  1.00  2.74           H  
ATOM   1166 1HD1 LEU A  74     -28.697  10.421 -10.435  1.00  2.74           H  
ATOM   1167 2HD1 LEU A  74     -27.954   9.106  -9.507  1.00  2.74           H  
ATOM   1168 3HD1 LEU A  74     -27.247   9.595 -11.056  1.00  2.74           H  
ATOM   1169 1HD2 LEU A  74     -29.932   9.869 -12.554  1.00  2.74           H  
ATOM   1170 2HD2 LEU A  74     -28.495   9.034 -13.196  1.00  2.74           H  
ATOM   1171 3HD2 LEU A  74     -30.049   8.172 -13.086  1.00  2.74           H  
ATOM   1172  N   ALA A  75     -27.967   3.963 -11.046  1.00  4.47           N  
ATOM   1173  CA  ALA A  75     -27.171   2.749 -11.195  1.00  4.47           C  
ATOM   1174  C   ALA A  75     -27.912   1.724 -12.049  1.00  4.47           C  
ATOM   1175  O   ALA A  75     -27.313   1.010 -12.857  1.00  4.47           O  
ATOM   1176  CB  ALA A  75     -26.853   2.155  -9.834  1.00  4.47           C  
ATOM   1177  H   ALA A  75     -28.251   4.248 -10.110  1.00  4.47           H  
ATOM   1178  HA  ALA A  75     -26.243   3.011 -11.701  1.00  4.47           H  
ATOM   1179 1HB  ALA A  75     -26.243   1.264  -9.961  1.00  4.47           H  
ATOM   1180 2HB  ALA A  75     -26.312   2.890  -9.238  1.00  4.47           H  
ATOM   1181 3HB  ALA A  75     -27.777   1.893  -9.330  1.00  4.47           H  
ATOM   1182  N   GLY A  76     -29.232   1.666 -11.877  1.00  7.42           N  
ATOM   1183  CA  GLY A  76     -30.082   0.747 -12.611  1.00  7.42           C  
ATOM   1184  C   GLY A  76     -29.699   0.688 -14.086  1.00  7.42           C  
ATOM   1185  O   GLY A  76     -30.304  -0.055 -14.863  1.00  7.42           O  
ATOM   1186  H   GLY A  76     -29.659   2.270 -11.174  1.00  7.42           H  
ATOM   1187 1HA  GLY A  76     -30.012  -0.245 -12.169  1.00  7.42           H  
ATOM   1188 2HA  GLY A  76     -31.117   1.074 -12.515  1.00  7.42           H  
TER    1189
ENDMDL

