REMARK ID 2853 MODEL 1 FIB1D-37NC1A-GSEGS-13A
PFRMAT TS
TARGET FIB1D-37NC1A-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      20.535 -18.828  -2.685  1.00  3.350          N  
ATOM      2  CA  ASP A   1      20.434 -17.416  -3.030  1.00  2.620          C  
ATOM      3  C   ASP A   1      19.425 -16.633  -2.189  1.00  1.880          C  
ATOM      4  O   ASP A   1      19.227 -15.438  -2.432  1.00  2.300          O  
ATOM      5  CB  ASP A   1      20.072 -17.294  -4.503  1.00  3.960          C  
ATOM      6  CG  ASP A   1      18.790 -17.998  -4.734  1.00  3.960          C  
ATOM      7  OD1 ASP A   1      18.413 -18.686  -3.795  1.00  3.960          O  
ATOM      8  OD2 ASP A   1      18.215 -17.920  -5.783  1.00  3.960          O  
ATOM      9 1H   ASP A   1      21.281 -19.259  -3.210  1.00  4.020          H  
ATOM     10 2H   ASP A   1      20.714 -18.913  -1.698  1.00  4.020          H  
ATOM     11 3H   ASP A   1      19.653 -19.277  -2.919  1.00  4.020          H  
ATOM     12  HA  ASP A   1      21.416 -16.962  -2.882  1.00  3.140          H  
ATOM     13 1HB  ASP A   1      19.966 -16.236  -4.777  1.00  4.750          H  
ATOM     14 2HB  ASP A   1      20.854 -17.727  -5.124  1.00  4.750          H  
ATOM     15  N   SER A   2      18.811 -17.261  -1.175  1.00  1.360          N  
ATOM     16  CA  SER A   2      17.830 -16.541  -0.365  1.00  1.230          C  
ATOM     17  C   SER A   2      18.432 -15.360   0.386  1.00  1.000          C  
ATOM     18  O   SER A   2      17.772 -14.330   0.555  1.00  1.030          O  
ATOM     19  CB  SER A   2      17.189 -17.498   0.616  1.00  1.770          C  
ATOM     20  OG  SER A   2      18.134 -17.973   1.530  1.00  1.770          O  
ATOM     21  H   SER A   2      18.966 -18.237  -0.977  1.00  1.630          H  
ATOM     22  HA  SER A   2      17.056 -16.162  -1.034  1.00  1.480          H  
ATOM     23 1HB  SER A   2      16.388 -16.987   1.151  1.00  2.130          H  
ATOM     24 2HB  SER A   2      16.744 -18.332   0.076  1.00  2.130          H  
ATOM     25  HG  SER A   2      17.658 -18.567   2.121  1.00  2.130          H  
ATOM     26  N   ASP A   3      19.715 -15.456   0.745  1.00  0.960          N  
ATOM     27  CA  ASP A   3      20.363 -14.370   1.470  1.00  0.950          C  
ATOM     28  C   ASP A   3      20.589 -13.188   0.555  1.00  0.930          C  
ATOM     29  O   ASP A   3      20.489 -12.032   0.977  1.00  0.960          O  
ATOM     30  CB  ASP A   3      21.727 -14.799   2.018  1.00  1.330          C  
ATOM     31  CG  ASP A   3      21.681 -15.796   3.172  1.00  1.330          C  
ATOM     32  OD1 ASP A   3      20.656 -15.971   3.783  1.00  1.330          O  
ATOM     33  OD2 ASP A   3      22.702 -16.384   3.423  1.00  1.330          O  
ATOM     34  H   ASP A   3      20.196 -16.332   0.593  1.00  1.150          H  
ATOM     35  HA  ASP A   3      19.719 -14.062   2.294  1.00  1.140          H  
ATOM     36 1HB  ASP A   3      22.310 -15.239   1.212  1.00  1.600          H  
ATOM     37 2HB  ASP A   3      22.268 -13.914   2.354  1.00  1.600          H  
ATOM     38  N   GLU A   4      20.934 -13.487  -0.697  1.00  0.980          N  
ATOM     39  CA  GLU A   4      21.226 -12.469  -1.686  1.00  1.000          C  
ATOM     40  C   GLU A   4      19.962 -11.706  -2.021  1.00  0.860          C  
ATOM     41  O   GLU A   4      19.974 -10.475  -2.142  1.00  0.810          O  
ATOM     42  CB  GLU A   4      21.797 -13.118  -2.949  1.00  1.390          C  
ATOM     43  CG  GLU A   4      23.186 -13.736  -2.771  1.00  1.390          C  
ATOM     44  CD  GLU A   4      23.659 -14.466  -4.000  1.00  1.390          C  
ATOM     45  OE1 GLU A   4      22.870 -14.643  -4.897  1.00  1.390          O  
ATOM     46  OE2 GLU A   4      24.800 -14.844  -4.048  1.00  1.390          O  
ATOM     47  H   GLU A   4      20.972 -14.460  -0.965  1.00  1.180          H  
ATOM     48  HA  GLU A   4      21.956 -11.774  -1.275  1.00  1.200          H  
ATOM     49 1HB  GLU A   4      21.121 -13.901  -3.292  1.00  1.670          H  
ATOM     50 2HB  GLU A   4      21.857 -12.374  -3.742  1.00  1.670          H  
ATOM     51 1HG  GLU A   4      23.895 -12.945  -2.532  1.00  1.670          H  
ATOM     52 2HG  GLU A   4      23.157 -14.427  -1.930  1.00  1.670          H  
ATOM     53  N   HIS A   5      18.852 -12.436  -2.117  1.00  0.820          N  
ATOM     54  CA  HIS A   5      17.597 -11.806  -2.445  1.00  0.720          C  
ATOM     55  C   HIS A   5      17.097 -10.973  -1.275  1.00  0.570          C  
ATOM     56  O   HIS A   5      16.655  -9.847  -1.491  1.00  0.500          O  
ATOM     57  CB  HIS A   5      16.586 -12.855  -2.890  1.00  1.050          C  
ATOM     58  CG  HIS A   5      16.982 -13.476  -4.205  1.00  1.050          C  
ATOM     59  ND1 HIS A   5      16.333 -14.561  -4.752  1.00  1.050          N  
ATOM     60  CD2 HIS A   5      17.994 -13.172  -5.057  1.00  1.050          C  
ATOM     61  CE1 HIS A   5      16.921 -14.877  -5.896  1.00  1.050          C  
ATOM     62  NE2 HIS A   5      17.926 -14.051  -6.088  1.00  1.050          N  
ATOM     63  H   HIS A   5      18.916 -13.455  -2.031  1.00  0.980          H  
ATOM     64  HA  HIS A   5      17.745 -11.124  -3.277  1.00  0.860          H  
ATOM     65 1HB  HIS A   5      16.525 -13.644  -2.136  1.00  1.260          H  
ATOM     66 2HB  HIS A   5      15.599 -12.404  -2.992  1.00  1.260          H  
ATOM     67  HD1 HIS A   5      15.881 -15.266  -4.210  1.00  1.260          H  
ATOM     68  HD2 HIS A   5      18.778 -12.413  -5.050  1.00  1.260          H  
ATOM     69  HE1 HIS A   5      16.563 -15.719  -6.494  1.00  1.260          H  
ATOM     70  N   LEU A   6      17.211 -11.473  -0.036  1.00  0.550          N  
ATOM     71  CA  LEU A   6      16.779 -10.674   1.106  1.00  0.460          C  
ATOM     72  C   LEU A   6      17.619  -9.419   1.229  1.00  0.450          C  
ATOM     73  O   LEU A   6      17.081  -8.351   1.535  1.00  0.400          O  
ATOM     74  CB  LEU A   6      16.817 -11.500   2.391  1.00  0.680          C  
ATOM     75  CG  LEU A   6      15.728 -12.605   2.519  1.00  0.680          C  
ATOM     76  CD1 LEU A   6      16.072 -13.501   3.689  1.00  0.680          C  
ATOM     77  CD2 LEU A   6      14.323 -11.954   2.752  1.00  0.680          C  
ATOM     78  H   LEU A   6      17.561 -12.424   0.117  1.00  0.660          H  
ATOM     79  HA  LEU A   6      15.767 -10.356   0.935  1.00  0.550          H  
ATOM     80 1HB  LEU A   6      17.792 -11.993   2.445  1.00  0.820          H  
ATOM     81 2HB  LEU A   6      16.722 -10.828   3.241  1.00  0.820          H  
ATOM     82  HG  LEU A   6      15.709 -13.206   1.612  1.00  0.820          H  
ATOM     83 1HD1 LEU A   6      15.330 -14.288   3.782  1.00  0.820          H  
ATOM     84 2HD1 LEU A   6      17.051 -13.956   3.517  1.00  0.820          H  
ATOM     85 3HD1 LEU A   6      16.100 -12.912   4.600  1.00  0.820          H  
ATOM     86 1HD2 LEU A   6      13.584 -12.734   2.847  1.00  0.820          H  
ATOM     87 2HD2 LEU A   6      14.342 -11.361   3.666  1.00  0.820          H  
ATOM     88 3HD2 LEU A   6      14.047 -11.320   1.927  1.00  0.820          H  
ATOM     89  N   TYR A   7      18.927  -9.524   0.966  1.00  0.550          N  
ATOM     90  CA  TYR A   7      19.791  -8.365   1.006  1.00  0.600          C  
ATOM     91  C   TYR A   7      19.289  -7.303   0.045  1.00  0.560          C  
ATOM     92  O   TYR A   7      19.117  -6.142   0.437  1.00  0.560          O  
ATOM     93  CB  TYR A   7      21.230  -8.745   0.669  1.00  0.820          C  
ATOM     94  CG  TYR A   7      22.147  -7.565   0.571  1.00  0.820          C  
ATOM     95  CD1 TYR A   7      22.648  -6.977   1.717  1.00  0.820          C  
ATOM     96  CD2 TYR A   7      22.484  -7.063  -0.673  1.00  0.820          C  
ATOM     97  CE1 TYR A   7      23.487  -5.888   1.619  1.00  0.820          C  
ATOM     98  CE2 TYR A   7      23.319  -5.976  -0.773  1.00  0.820          C  
ATOM     99  CZ  TYR A   7      23.823  -5.388   0.367  1.00  0.820          C  
ATOM    100  OH  TYR A   7      24.664  -4.301   0.265  1.00  0.820          O  
ATOM    101  H   TYR A   7      19.348 -10.437   0.767  1.00  0.660          H  
ATOM    102  HA  TYR A   7      19.764  -7.947   2.010  1.00  0.720          H  
ATOM    103 1HB  TYR A   7      21.615  -9.424   1.430  1.00  0.980          H  
ATOM    104 2HB  TYR A   7      21.253  -9.275  -0.278  1.00  0.980          H  
ATOM    105  HD1 TYR A   7      22.382  -7.374   2.696  1.00  0.980          H  
ATOM    106  HD2 TYR A   7      22.084  -7.527  -1.573  1.00  0.980          H  
ATOM    107  HE1 TYR A   7      23.883  -5.423   2.521  1.00  0.980          H  
ATOM    108  HE2 TYR A   7      23.584  -5.579  -1.748  1.00  0.980          H  
ATOM    109  HH  TYR A   7      24.912  -4.005   1.144  1.00  0.980          H  
ATOM    110  N   LYS A   8      19.034  -7.679  -1.215  1.00  0.550          N  
ATOM    111  CA  LYS A   8      18.592  -6.683  -2.176  1.00  0.520          C  
ATOM    112  C   LYS A   8      17.216  -6.129  -1.819  1.00  0.450          C  
ATOM    113  O   LYS A   8      16.992  -4.926  -1.917  1.00  0.440          O  
ATOM    114  CB  LYS A   8      18.589  -7.255  -3.591  1.00  0.740          C  
ATOM    115  CG  LYS A   8      19.992  -7.590  -4.168  1.00  0.740          C  
ATOM    116  CD  LYS A   8      20.911  -6.342  -4.338  1.00  0.740          C  
ATOM    117  CE  LYS A   8      22.242  -6.722  -5.015  1.00  0.740          C  
ATOM    118  NZ  LYS A   8      23.214  -5.566  -5.088  1.00  0.740          N  
ATOM    119  H   LYS A   8      19.191  -8.655  -1.499  1.00  0.660          H  
ATOM    120  HA  LYS A   8      19.286  -5.853  -2.146  1.00  0.620          H  
ATOM    121 1HB  LYS A   8      18.010  -8.179  -3.585  1.00  0.890          H  
ATOM    122 2HB  LYS A   8      18.097  -6.567  -4.262  1.00  0.890          H  
ATOM    123 1HG  LYS A   8      20.487  -8.294  -3.498  1.00  0.890          H  
ATOM    124 2HG  LYS A   8      19.867  -8.075  -5.137  1.00  0.890          H  
ATOM    125 1HD  LYS A   8      20.406  -5.583  -4.947  1.00  0.890          H  
ATOM    126 2HD  LYS A   8      21.151  -5.907  -3.372  1.00  0.890          H  
ATOM    127 1HE  LYS A   8      22.703  -7.538  -4.460  1.00  0.890          H  
ATOM    128 2HE  LYS A   8      22.029  -7.058  -6.029  1.00  0.890          H  
ATOM    129 1HZ  LYS A   8      24.058  -5.861  -5.551  1.00  0.890          H  
ATOM    130 2HZ  LYS A   8      22.805  -4.780  -5.615  1.00  0.890          H  
ATOM    131 3HZ  LYS A   8      23.442  -5.233  -4.168  1.00  0.890          H  
ATOM    132  N   LEU A   9      16.301  -6.963  -1.336  1.00  0.420          N  
ATOM    133  CA  LEU A   9      14.979  -6.459  -0.998  1.00  0.400          C  
ATOM    134  C   LEU A   9      15.084  -5.394   0.117  1.00  0.400          C  
ATOM    135  O   LEU A   9      14.474  -4.320   0.026  1.00  0.410          O  
ATOM    136  CB  LEU A   9      14.119  -7.648  -0.531  1.00  0.570          C  
ATOM    137  CG  LEU A   9      13.709  -8.740  -1.619  1.00  0.570          C  
ATOM    138  CD1 LEU A   9      13.172  -9.960  -0.889  1.00  0.570          C  
ATOM    139  CD2 LEU A   9      12.647  -8.215  -2.561  1.00  0.570          C  
ATOM    140  H   LEU A   9      16.503  -7.965  -1.261  1.00  0.500          H  
ATOM    141  HA  LEU A   9      14.546  -5.997  -1.881  1.00  0.480          H  
ATOM    142 1HB  LEU A   9      14.664  -8.162   0.258  1.00  0.680          H  
ATOM    143 2HB  LEU A   9      13.213  -7.253  -0.106  1.00  0.680          H  
ATOM    144  HG  LEU A   9      14.569  -9.022  -2.206  1.00  0.680          H  
ATOM    145 1HD1 LEU A   9      12.885 -10.721  -1.613  1.00  0.680          H  
ATOM    146 2HD1 LEU A   9      13.932 -10.354  -0.253  1.00  0.680          H  
ATOM    147 3HD1 LEU A   9      12.328  -9.689  -0.289  1.00  0.680          H  
ATOM    148 1HD2 LEU A   9      12.383  -8.990  -3.277  1.00  0.680          H  
ATOM    149 2HD2 LEU A   9      11.774  -7.950  -1.987  1.00  0.680          H  
ATOM    150 3HD2 LEU A   9      13.023  -7.350  -3.098  1.00  0.680          H  
ATOM    151  N   LYS A  10      15.926  -5.656   1.129  1.00  0.420          N  
ATOM    152  CA  LYS A  10      16.136  -4.708   2.224  1.00  0.460          C  
ATOM    153  C   LYS A  10      16.919  -3.465   1.784  1.00  0.460          C  
ATOM    154  O   LYS A  10      16.660  -2.350   2.264  1.00  0.500          O  
ATOM    155  CB  LYS A  10      16.800  -5.398   3.404  1.00  0.630          C  
ATOM    156  CG  LYS A  10      15.862  -6.372   4.106  1.00  0.630          C  
ATOM    157  CD  LYS A  10      16.511  -7.039   5.298  1.00  0.630          C  
ATOM    158  CE  LYS A  10      15.523  -7.972   5.997  1.00  0.630          C  
ATOM    159  NZ  LYS A  10      16.099  -8.596   7.231  1.00  0.630          N  
ATOM    160  H   LYS A  10      16.401  -6.566   1.162  1.00  0.500          H  
ATOM    161  HA  LYS A  10      15.163  -4.371   2.557  1.00  0.550          H  
ATOM    162 1HB  LYS A  10      17.672  -5.958   3.050  1.00  0.750          H  
ATOM    163 2HB  LYS A  10      17.145  -4.656   4.122  1.00  0.750          H  
ATOM    164 1HG  LYS A  10      14.967  -5.840   4.430  1.00  0.750          H  
ATOM    165 2HG  LYS A  10      15.564  -7.140   3.392  1.00  0.750          H  
ATOM    166 1HD  LYS A  10      17.370  -7.622   4.955  1.00  0.750          H  
ATOM    167 2HD  LYS A  10      16.859  -6.284   6.002  1.00  0.750          H  
ATOM    168 1HE  LYS A  10      14.636  -7.404   6.273  1.00  0.750          H  
ATOM    169 2HE  LYS A  10      15.232  -8.768   5.306  1.00  0.750          H  
ATOM    170 1HZ  LYS A  10      15.383  -9.216   7.658  1.00  0.750          H  
ATOM    171 2HZ  LYS A  10      16.908  -9.150   7.003  1.00  0.750          H  
ATOM    172 3HZ  LYS A  10      16.356  -7.886   7.893  1.00  0.750          H  
ATOM    173  N   THR A  11      17.889  -3.655   0.889  1.00  0.450          N  
ATOM    174  CA  THR A  11      18.698  -2.570   0.350  1.00  0.470          C  
ATOM    175  C   THR A  11      17.785  -1.604  -0.380  1.00  0.450          C  
ATOM    176  O   THR A  11      17.904  -0.380  -0.235  1.00  0.460          O  
ATOM    177  CB  THR A  11      19.772  -3.106  -0.623  1.00  0.650          C  
ATOM    178  OG1 THR A  11      20.663  -3.987   0.079  1.00  0.650          O  
ATOM    179  CG2 THR A  11      20.571  -1.968  -1.233  1.00  0.650          C  
ATOM    180  H   THR A  11      18.099  -4.606   0.585  1.00  0.540          H  
ATOM    181  HA  THR A  11      19.184  -2.043   1.171  1.00  0.560          H  
ATOM    182  HB  THR A  11      19.285  -3.656  -1.419  1.00  0.780          H  
ATOM    183  HG1 THR A  11      20.160  -4.770   0.384  1.00  0.780          H  
ATOM    184 1HG2 THR A  11      21.313  -2.382  -1.915  1.00  0.780          H  
ATOM    185 2HG2 THR A  11      19.913  -1.299  -1.784  1.00  0.780          H  
ATOM    186 3HG2 THR A  11      21.072  -1.413  -0.442  1.00  0.780          H  
ATOM    187  N   PHE A  12      16.867  -2.154  -1.176  1.00  0.460          N  
ATOM    188  CA  PHE A  12      15.930  -1.355  -1.929  1.00  0.550          C  
ATOM    189  C   PHE A  12      15.073  -0.549  -0.964  1.00  0.580          C  
ATOM    190  O   PHE A  12      14.912   0.649  -1.153  1.00  0.660          O  
ATOM    191  CB  PHE A  12      15.076  -2.248  -2.821  1.00  0.730          C  
ATOM    192  CG  PHE A  12      15.880  -2.997  -3.909  1.00  0.730          C  
ATOM    193  CD1 PHE A  12      17.232  -2.710  -4.207  1.00  0.730          C  
ATOM    194  CD2 PHE A  12      15.274  -3.993  -4.631  1.00  0.730          C  
ATOM    195  CE1 PHE A  12      17.893  -3.411  -5.172  1.00  0.730          C  
ATOM    196  CE2 PHE A  12      15.943  -4.678  -5.605  1.00  0.730          C  
ATOM    197  CZ  PHE A  12      17.246  -4.388  -5.868  1.00  0.730          C  
ATOM    198  H   PHE A  12      16.855  -3.174  -1.295  1.00  0.550          H  
ATOM    199  HA  PHE A  12      16.476  -0.645  -2.544  1.00  0.660          H  
ATOM    200 1HB  PHE A  12      14.569  -2.996  -2.205  1.00  0.880          H  
ATOM    201 2HB  PHE A  12      14.304  -1.654  -3.306  1.00  0.880          H  
ATOM    202  HD1 PHE A  12      17.771  -1.939  -3.672  1.00  0.880          H  
ATOM    203  HD2 PHE A  12      14.258  -4.229  -4.408  1.00  0.880          H  
ATOM    204  HE1 PHE A  12      18.941  -3.189  -5.390  1.00  0.880          H  
ATOM    205  HE2 PHE A  12      15.451  -5.455  -6.168  1.00  0.880          H  
ATOM    206  HZ  PHE A  12      17.779  -4.940  -6.629  1.00  0.880          H  
ATOM    207  N   LEU A  13      14.601  -1.149   0.137  1.00  0.580          N  
ATOM    208  CA  LEU A  13      13.831  -0.355   1.093  1.00  0.680          C  
ATOM    209  C   LEU A  13      14.577   0.833   1.640  1.00  0.610          C  
ATOM    210  O   LEU A  13      14.008   1.923   1.729  1.00  0.640          O  
ATOM    211  CB  LEU A  13      13.396  -1.205   2.279  1.00  0.910          C  
ATOM    212  CG  LEU A  13      12.280  -2.125   2.059  1.00  0.910          C  
ATOM    213  CD1 LEU A  13      12.212  -3.134   3.167  1.00  0.910          C  
ATOM    214  CD2 LEU A  13      10.981  -1.264   2.073  1.00  0.910          C  
ATOM    215  H   LEU A  13      14.725  -2.159   0.270  1.00  0.700          H  
ATOM    216  HA  LEU A  13      12.963   0.027   0.568  1.00  0.820          H  
ATOM    217 1HB  LEU A  13      14.248  -1.797   2.600  1.00  1.090          H  
ATOM    218 2HB  LEU A  13      13.126  -0.544   3.089  1.00  1.090          H  
ATOM    219  HG  LEU A  13      12.404  -2.633   1.127  1.00  1.090          H  
ATOM    220 1HD1 LEU A  13      11.391  -3.779   2.983  1.00  1.090          H  
ATOM    221 2HD1 LEU A  13      13.116  -3.720   3.191  1.00  1.090          H  
ATOM    222 3HD1 LEU A  13      12.084  -2.628   4.123  1.00  1.090          H  
ATOM    223 1HD2 LEU A  13      10.090  -1.830   1.960  1.00  1.090          H  
ATOM    224 2HD2 LEU A  13      10.911  -0.743   3.028  1.00  1.090          H  
ATOM    225 3HD2 LEU A  13      11.026  -0.557   1.282  1.00  1.090          H  
ATOM    226  N   GLU A  14      15.841   0.653   2.021  1.00  0.520          N  
ATOM    227  CA  GLU A  14      16.560   1.816   2.517  1.00  0.500          C  
ATOM    228  C   GLU A  14      16.654   2.894   1.449  1.00  0.440          C  
ATOM    229  O   GLU A  14      16.426   4.081   1.729  1.00  0.430          O  
ATOM    230  CB  GLU A  14      17.961   1.468   3.004  1.00  0.710          C  
ATOM    231  CG  GLU A  14      18.708   2.690   3.550  1.00  0.710          C  
ATOM    232  CD  GLU A  14      20.047   2.383   4.096  1.00  0.710          C  
ATOM    233  OE1 GLU A  14      20.375   1.229   4.222  1.00  0.710          O  
ATOM    234  OE2 GLU A  14      20.772   3.319   4.367  1.00  0.710          O  
ATOM    235  H   GLU A  14      16.264  -0.284   1.983  1.00  0.620          H  
ATOM    236  HA  GLU A  14      16.005   2.229   3.352  1.00  0.600          H  
ATOM    237 1HB  GLU A  14      17.900   0.714   3.788  1.00  0.850          H  
ATOM    238 2HB  GLU A  14      18.542   1.045   2.179  1.00  0.850          H  
ATOM    239 1HG  GLU A  14      18.832   3.414   2.746  1.00  0.850          H  
ATOM    240 2HG  GLU A  14      18.099   3.157   4.324  1.00  0.850          H  
ATOM    241  N   ASN A  15      16.964   2.487   0.215  1.00  0.420          N  
ATOM    242  CA  ASN A  15      17.098   3.454  -0.854  1.00  0.400          C  
ATOM    243  C   ASN A  15      15.782   4.168  -1.122  1.00  0.350          C  
ATOM    244  O   ASN A  15      15.777   5.386  -1.294  1.00  0.320          O  
ATOM    245  CB  ASN A  15      17.596   2.771  -2.111  1.00  0.570          C  
ATOM    246  CG  ASN A  15      19.036   2.375  -2.014  1.00  0.570          C  
ATOM    247  OD1 ASN A  15      19.792   2.897  -1.184  1.00  0.570          O  
ATOM    248  ND2 ASN A  15      19.446   1.465  -2.853  1.00  0.570          N  
ATOM    249  H   ASN A  15      17.158   1.493   0.043  1.00  0.500          H  
ATOM    250  HA  ASN A  15      17.821   4.209  -0.548  1.00  0.480          H  
ATOM    251 1HB  ASN A  15      16.999   1.875  -2.290  1.00  0.680          H  
ATOM    252 2HB  ASN A  15      17.463   3.425  -2.962  1.00  0.680          H  
ATOM    253 1HD2 ASN A  15      20.400   1.167  -2.834  1.00  0.680          H  
ATOM    254 2HD2 ASN A  15      18.814   1.069  -3.512  1.00  0.680          H  
ATOM    255  N   LEU A  16      14.673   3.431  -1.107  1.00  0.360          N  
ATOM    256  CA  LEU A  16      13.354   3.982  -1.356  1.00  0.340          C  
ATOM    257  C   LEU A  16      12.930   4.969  -0.294  1.00  0.320          C  
ATOM    258  O   LEU A  16      12.335   6.001  -0.624  1.00  0.300          O  
ATOM    259  CB  LEU A  16      12.347   2.851  -1.455  1.00  0.480          C  
ATOM    260  CG  LEU A  16      12.452   1.962  -2.698  1.00  0.480          C  
ATOM    261  CD1 LEU A  16      11.610   0.760  -2.476  1.00  0.480          C  
ATOM    262  CD2 LEU A  16      11.967   2.741  -3.942  1.00  0.480          C  
ATOM    263  H   LEU A  16      14.766   2.426  -0.962  1.00  0.430          H  
ATOM    264  HA  LEU A  16      13.387   4.514  -2.295  1.00  0.410          H  
ATOM    265 1HB  LEU A  16      12.455   2.219  -0.575  1.00  0.580          H  
ATOM    266 2HB  LEU A  16      11.360   3.278  -1.449  1.00  0.580          H  
ATOM    267  HG  LEU A  16      13.472   1.640  -2.852  1.00  0.580          H  
ATOM    268 1HD1 LEU A  16      11.675   0.133  -3.349  1.00  0.580          H  
ATOM    269 2HD1 LEU A  16      11.967   0.213  -1.607  1.00  0.580          H  
ATOM    270 3HD1 LEU A  16      10.604   1.057  -2.316  1.00  0.580          H  
ATOM    271 1HD2 LEU A  16      12.008   2.092  -4.813  1.00  0.580          H  
ATOM    272 2HD2 LEU A  16      10.969   3.065  -3.794  1.00  0.580          H  
ATOM    273 3HD2 LEU A  16      12.588   3.607  -4.122  1.00  0.580          H  
ATOM    274  N   ARG A  17      13.226   4.679   0.976  1.00  0.350          N  
ATOM    275  CA  ARG A  17      12.886   5.623   2.026  1.00  0.370          C  
ATOM    276  C   ARG A  17      13.658   6.926   1.813  1.00  0.350          C  
ATOM    277  O   ARG A  17      13.091   8.022   1.939  1.00  0.360          O  
ATOM    278  CB  ARG A  17      13.192   5.053   3.406  1.00  0.510          C  
ATOM    279  CG  ARG A  17      12.242   3.943   3.893  1.00  0.510          C  
ATOM    280  CD  ARG A  17      12.423   3.670   5.358  1.00  0.510          C  
ATOM    281  NE  ARG A  17      13.755   3.120   5.675  1.00  0.510          N  
ATOM    282  CZ  ARG A  17      14.093   1.804   5.709  1.00  0.510          C  
ATOM    283  NH1 ARG A  17      13.205   0.860   5.470  1.00  0.510          N  
ATOM    284  NH2 ARG A  17      15.343   1.463   6.002  1.00  0.510          N  
ATOM    285  H   ARG A  17      13.656   3.776   1.206  1.00  0.420          H  
ATOM    286  HA  ARG A  17      11.820   5.836   1.970  1.00  0.440          H  
ATOM    287 1HB  ARG A  17      14.198   4.623   3.387  1.00  0.610          H  
ATOM    288 2HB  ARG A  17      13.192   5.853   4.142  1.00  0.610          H  
ATOM    289 1HG  ARG A  17      11.211   4.254   3.727  1.00  0.610          H  
ATOM    290 2HG  ARG A  17      12.433   3.027   3.342  1.00  0.610          H  
ATOM    291 1HD  ARG A  17      12.306   4.605   5.908  1.00  0.610          H  
ATOM    292 2HD  ARG A  17      11.664   2.968   5.695  1.00  0.610          H  
ATOM    293  HE  ARG A  17      14.488   3.788   5.879  1.00  0.610          H  
ATOM    294 1HH1 ARG A  17      12.245   1.091   5.261  1.00  0.610          H  
ATOM    295 2HH1 ARG A  17      13.481  -0.112   5.525  1.00  0.610          H  
ATOM    296 1HH2 ARG A  17      16.033   2.180   6.193  1.00  0.610          H  
ATOM    297 2HH2 ARG A  17      15.611   0.488   6.033  1.00  0.610          H  
ATOM    298  N   ARG A  18      14.949   6.810   1.460  1.00  0.340          N  
ATOM    299  CA  ARG A  18      15.773   7.979   1.191  1.00  0.350          C  
ATOM    300  C   ARG A  18      15.258   8.742  -0.036  1.00  0.330          C  
ATOM    301  O   ARG A  18      15.232   9.981  -0.044  1.00  0.330          O  
ATOM    302  CB  ARG A  18      17.225   7.571   0.995  1.00  0.490          C  
ATOM    303  CG  ARG A  18      17.935   7.099   2.273  1.00  0.490          C  
ATOM    304  CD  ARG A  18      19.354   6.703   2.018  1.00  0.490          C  
ATOM    305  NE  ARG A  18      20.016   6.178   3.226  1.00  0.490          N  
ATOM    306  CZ  ARG A  18      20.570   6.906   4.210  1.00  0.490          C  
ATOM    307  NH1 ARG A  18      20.567   8.230   4.196  1.00  0.490          N  
ATOM    308  NH2 ARG A  18      21.121   6.240   5.199  1.00  0.490          N  
ATOM    309  H   ARG A  18      15.375   5.875   1.413  1.00  0.410          H  
ATOM    310  HA  ARG A  18      15.722   8.639   2.055  1.00  0.420          H  
ATOM    311 1HB  ARG A  18      17.276   6.757   0.274  1.00  0.580          H  
ATOM    312 2HB  ARG A  18      17.787   8.407   0.585  1.00  0.580          H  
ATOM    313 1HG  ARG A  18      17.919   7.900   3.008  1.00  0.580          H  
ATOM    314 2HG  ARG A  18      17.413   6.233   2.678  1.00  0.580          H  
ATOM    315 1HD  ARG A  18      19.362   5.910   1.265  1.00  0.580          H  
ATOM    316 2HD  ARG A  18      19.922   7.552   1.648  1.00  0.580          H  
ATOM    317  HE  ARG A  18      20.092   5.152   3.348  1.00  0.580          H  
ATOM    318 1HH1 ARG A  18      20.141   8.730   3.432  1.00  0.580          H  
ATOM    319 2HH1 ARG A  18      20.993   8.745   4.954  1.00  0.580          H  
ATOM    320 1HH2 ARG A  18      21.096   5.206   5.153  1.00  0.580          H  
ATOM    321 2HH2 ARG A  18      21.557   6.718   5.971  1.00  0.580          H  
ATOM    322  N   HIS A  19      14.819   8.010  -1.066  1.00  0.310          N  
ATOM    323  CA  HIS A  19      14.324   8.639  -2.277  1.00  0.300          C  
ATOM    324  C   HIS A  19      13.052   9.415  -1.981  1.00  0.280          C  
ATOM    325  O   HIS A  19      12.889  10.541  -2.467  1.00  0.290          O  
ATOM    326  CB  HIS A  19      14.048   7.598  -3.375  1.00  0.420          C  
ATOM    327  CG  HIS A  19      15.298   6.939  -3.910  1.00  0.420          C  
ATOM    328  ND1 HIS A  19      16.434   7.640  -4.202  1.00  0.420          N  
ATOM    329  CD2 HIS A  19      15.569   5.655  -4.219  1.00  0.420          C  
ATOM    330  CE1 HIS A  19      17.353   6.820  -4.648  1.00  0.420          C  
ATOM    331  NE2 HIS A  19      16.862   5.613  -4.672  1.00  0.420          N  
ATOM    332  H   HIS A  19      14.913   6.993  -1.036  1.00  0.370          H  
ATOM    333  HA  HIS A  19      15.064   9.340  -2.649  1.00  0.360          H  
ATOM    334 1HB  HIS A  19      13.411   6.820  -2.967  1.00  0.510          H  
ATOM    335 2HB  HIS A  19      13.505   8.051  -4.194  1.00  0.510          H  
ATOM    336  HD2 HIS A  19      14.890   4.819  -4.115  1.00  0.510          H  
ATOM    337  HE1 HIS A  19      18.349   7.100  -4.935  1.00  0.510          H  
ATOM    338  HE2 HIS A  19      17.372   4.792  -4.967  1.00  0.510          H  
ATOM    339  N   LEU A  20      12.159   8.842  -1.161  1.00  0.280          N  
ATOM    340  CA  LEU A  20      10.925   9.529  -0.832  1.00  0.300          C  
ATOM    341  C   LEU A  20      11.215  10.775  -0.013  1.00  0.290          C  
ATOM    342  O   LEU A  20      10.550  11.800  -0.188  1.00  0.290          O  
ATOM    343  CB  LEU A  20       9.929   8.618  -0.111  1.00  0.410          C  
ATOM    344  CG  LEU A  20       8.499   9.237   0.167  1.00  0.410          C  
ATOM    345  CD1 LEU A  20       7.849   9.663  -1.161  1.00  0.410          C  
ATOM    346  CD2 LEU A  20       7.637   8.204   0.841  1.00  0.410          C  
ATOM    347  H   LEU A  20      12.321   7.889  -0.819  1.00  0.340          H  
ATOM    348  HA  LEU A  20      10.488   9.838  -1.764  1.00  0.360          H  
ATOM    349 1HB  LEU A  20       9.799   7.714  -0.705  1.00  0.490          H  
ATOM    350 2HB  LEU A  20      10.370   8.328   0.848  1.00  0.490          H  
ATOM    351  HG  LEU A  20       8.573  10.114   0.814  1.00  0.490          H  
ATOM    352 1HD1 LEU A  20       6.877  10.034  -0.994  1.00  0.490          H  
ATOM    353 2HD1 LEU A  20       8.422  10.431  -1.624  1.00  0.490          H  
ATOM    354 3HD1 LEU A  20       7.785   8.836  -1.810  1.00  0.490          H  
ATOM    355 1HD2 LEU A  20       6.655   8.640   1.013  1.00  0.490          H  
ATOM    356 2HD2 LEU A  20       7.542   7.343   0.214  1.00  0.490          H  
ATOM    357 3HD2 LEU A  20       8.086   7.914   1.789  1.00  0.490          H  
ATOM    358  N   ASP A  21      12.190  10.701   0.904  1.00  0.290          N  
ATOM    359  CA  ASP A  21      12.553  11.872   1.689  1.00  0.300          C  
ATOM    360  C   ASP A  21      12.976  13.002   0.734  1.00  0.290          C  
ATOM    361  O   ASP A  21      12.586  14.163   0.921  1.00  0.300          O  
ATOM    362  CB  ASP A  21      13.685  11.522   2.664  1.00  0.420          C  
ATOM    363  CG  ASP A  21      14.037  12.635   3.645  1.00  0.420          C  
ATOM    364  OD1 ASP A  21      13.247  12.937   4.504  1.00  0.420          O  
ATOM    365  OD2 ASP A  21      15.102  13.215   3.509  1.00  0.420          O  
ATOM    366  H   ASP A  21      12.660   9.808   1.083  1.00  0.350          H  
ATOM    367  HA  ASP A  21      11.684  12.198   2.259  1.00  0.360          H  
ATOM    368 1HB  ASP A  21      13.409  10.626   3.223  1.00  0.500          H  
ATOM    369 2HB  ASP A  21      14.579  11.274   2.092  1.00  0.500          H  
ATOM    370  N   ARG A  22      13.774  12.670  -0.297  1.00  0.300          N  
ATOM    371  CA  ARG A  22      14.165  13.685  -1.268  1.00  0.320          C  
ATOM    372  C   ARG A  22      12.945  14.233  -2.020  1.00  0.310          C  
ATOM    373  O   ARG A  22      12.851  15.448  -2.222  1.00  0.330          O  
ATOM    374  CB  ARG A  22      15.188  13.153  -2.256  1.00  0.440          C  
ATOM    375  CG  ARG A  22      16.561  12.866  -1.656  1.00  0.440          C  
ATOM    376  CD  ARG A  22      17.574  12.553  -2.699  1.00  0.440          C  
ATOM    377  NE  ARG A  22      18.837  12.112  -2.121  1.00  0.440          N  
ATOM    378  CZ  ARG A  22      19.178  10.817  -1.892  1.00  0.440          C  
ATOM    379  NH1 ARG A  22      18.334   9.844  -2.185  1.00  0.440          N  
ATOM    380  NH2 ARG A  22      20.366  10.537  -1.375  1.00  0.440          N  
ATOM    381  H   ARG A  22      14.138  11.711  -0.360  1.00  0.360          H  
ATOM    382  HA  ARG A  22      14.629  14.508  -0.726  1.00  0.380          H  
ATOM    383 1HB  ARG A  22      14.818  12.225  -2.674  1.00  0.530          H  
ATOM    384 2HB  ARG A  22      15.313  13.858  -3.075  1.00  0.530          H  
ATOM    385 1HG  ARG A  22      16.898  13.735  -1.093  1.00  0.530          H  
ATOM    386 2HG  ARG A  22      16.484  12.013  -0.985  1.00  0.530          H  
ATOM    387 1HD  ARG A  22      17.215  11.790  -3.357  1.00  0.530          H  
ATOM    388 2HD  ARG A  22      17.768  13.454  -3.282  1.00  0.530          H  
ATOM    389  HE  ARG A  22      19.515  12.826  -1.882  1.00  0.530          H  
ATOM    390 1HH1 ARG A  22      17.428  10.061  -2.572  1.00  0.530          H  
ATOM    391 2HH1 ARG A  22      18.591   8.879  -2.027  1.00  0.530          H  
ATOM    392 1HH2 ARG A  22      21.009  11.285  -1.152  1.00  0.530          H  
ATOM    393 2HH2 ARG A  22      20.632   9.580  -1.203  1.00  0.530          H  
ATOM    394  N   LEU A  23      11.991  13.359  -2.398  1.00  0.310          N  
ATOM    395  CA  LEU A  23      10.802  13.828  -3.110  1.00  0.320          C  
ATOM    396  C   LEU A  23      10.018  14.792  -2.238  1.00  0.310          C  
ATOM    397  O   LEU A  23       9.552  15.826  -2.718  1.00  0.340          O  
ATOM    398  CB  LEU A  23       9.859  12.658  -3.456  1.00  0.440          C  
ATOM    399  CG  LEU A  23      10.347  11.635  -4.494  1.00  0.440          C  
ATOM    400  CD1 LEU A  23       9.413  10.474  -4.578  1.00  0.440          C  
ATOM    401  CD2 LEU A  23      10.409  12.234  -5.813  1.00  0.440          C  
ATOM    402  H   LEU A  23      12.148  12.358  -2.245  1.00  0.370          H  
ATOM    403  HA  LEU A  23      11.116  14.356  -4.006  1.00  0.380          H  
ATOM    404 1HB  LEU A  23       9.661  12.123  -2.544  1.00  0.530          H  
ATOM    405 2HB  LEU A  23       8.920  13.071  -3.808  1.00  0.530          H  
ATOM    406  HG  LEU A  23      11.321  11.276  -4.205  1.00  0.530          H  
ATOM    407 1HD1 LEU A  23       9.785   9.787  -5.316  1.00  0.530          H  
ATOM    408 2HD1 LEU A  23       9.332   9.972  -3.646  1.00  0.530          H  
ATOM    409 3HD1 LEU A  23       8.457  10.834  -4.875  1.00  0.530          H  
ATOM    410 1HD2 LEU A  23      10.756  11.462  -6.476  1.00  0.530          H  
ATOM    411 2HD2 LEU A  23       9.443  12.570  -6.120  1.00  0.530          H  
ATOM    412 3HD2 LEU A  23      11.095  13.069  -5.827  1.00  0.530          H  
ATOM    413  N   ASP A  24       9.901  14.480  -0.946  1.00  0.280          N  
ATOM    414  CA  ASP A  24       9.167  15.324  -0.016  1.00  0.270          C  
ATOM    415  C   ASP A  24       9.806  16.716   0.051  1.00  0.270          C  
ATOM    416  O   ASP A  24       9.103  17.735   0.044  1.00  0.270          O  
ATOM    417  CB  ASP A  24       9.130  14.650   1.362  1.00  0.380          C  
ATOM    418  CG  ASP A  24       8.257  15.350   2.388  1.00  0.380          C  
ATOM    419  OD1 ASP A  24       7.061  15.352   2.248  1.00  0.380          O  
ATOM    420  OD2 ASP A  24       8.804  15.922   3.316  1.00  0.380          O  
ATOM    421  H   ASP A  24      10.285  13.588  -0.617  1.00  0.340          H  
ATOM    422  HA  ASP A  24       8.146  15.429  -0.375  1.00  0.320          H  
ATOM    423 1HB  ASP A  24       8.781  13.620   1.242  1.00  0.460          H  
ATOM    424 2HB  ASP A  24      10.148  14.593   1.755  1.00  0.460          H  
ATOM    425  N   LYS A  25      11.144  16.769   0.085  1.00  0.290          N  
ATOM    426  CA  LYS A  25      11.839  18.051   0.113  1.00  0.310          C  
ATOM    427  C   LYS A  25      11.611  18.842  -1.176  1.00  0.320          C  
ATOM    428  O   LYS A  25      11.401  20.058  -1.125  1.00  0.310          O  
ATOM    429  CB  LYS A  25      13.330  17.847   0.378  1.00  0.430          C  
ATOM    430  CG  LYS A  25      13.622  17.416   1.813  1.00  0.430          C  
ATOM    431  CD  LYS A  25      15.114  17.270   2.098  1.00  0.430          C  
ATOM    432  CE  LYS A  25      15.363  16.979   3.588  1.00  0.430          C  
ATOM    433  NZ  LYS A  25      14.871  15.625   3.990  1.00  0.430          N  
ATOM    434  H   LYS A  25      11.670  15.890   0.154  1.00  0.350          H  
ATOM    435  HA  LYS A  25      11.431  18.638   0.934  1.00  0.370          H  
ATOM    436 1HB  LYS A  25      13.713  17.076  -0.293  1.00  0.510          H  
ATOM    437 2HB  LYS A  25      13.872  18.769   0.168  1.00  0.510          H  
ATOM    438 1HG  LYS A  25      13.196  18.151   2.497  1.00  0.510          H  
ATOM    439 2HG  LYS A  25      13.131  16.461   1.991  1.00  0.510          H  
ATOM    440 1HD  LYS A  25      15.512  16.440   1.509  1.00  0.510          H  
ATOM    441 2HD  LYS A  25      15.639  18.182   1.816  1.00  0.510          H  
ATOM    442 1HE  LYS A  25      16.429  17.041   3.794  1.00  0.510          H  
ATOM    443 2HE  LYS A  25      14.843  17.729   4.182  1.00  0.510          H  
ATOM    444 1HZ  LYS A  25      15.037  15.451   4.962  1.00  0.510          H  
ATOM    445 2HZ  LYS A  25      13.875  15.532   3.817  1.00  0.510          H  
ATOM    446 3HZ  LYS A  25      15.361  14.891   3.456  1.00  0.510          H  
ATOM    447  N   HIS A  26      11.604  18.154  -2.324  1.00  0.370          N  
ATOM    448  CA  HIS A  26      11.404  18.812  -3.614  1.00  0.420          C  
ATOM    449  C   HIS A  26      10.001  19.404  -3.682  1.00  0.410          C  
ATOM    450  O   HIS A  26       9.806  20.491  -4.232  1.00  0.460          O  
ATOM    451  CB  HIS A  26      11.573  17.815  -4.752  1.00  0.570          C  
ATOM    452  CG  HIS A  26      12.931  17.248  -4.823  1.00  0.570          C  
ATOM    453  ND1 HIS A  26      13.227  16.150  -5.587  1.00  0.570          N  
ATOM    454  CD2 HIS A  26      14.081  17.593  -4.194  1.00  0.570          C  
ATOM    455  CE1 HIS A  26      14.492  15.836  -5.411  1.00  0.570          C  
ATOM    456  NE2 HIS A  26      15.030  16.694  -4.577  1.00  0.570          N  
ATOM    457  H   HIS A  26      11.837  17.153  -2.302  1.00  0.440          H  
ATOM    458  HA  HIS A  26      12.124  19.620  -3.739  1.00  0.500          H  
ATOM    459 1HB  HIS A  26      10.864  16.997  -4.631  1.00  0.680          H  
ATOM    460 2HB  HIS A  26      11.356  18.305  -5.701  1.00  0.680          H  
ATOM    461  HD2 HIS A  26      14.233  18.418  -3.494  1.00  0.680          H  
ATOM    462  HE1 HIS A  26      14.997  15.019  -5.864  1.00  0.680          H  
ATOM    463  HE2 HIS A  26      15.993  16.686  -4.252  1.00  0.680          H  
ATOM    464  N   ILE A  27       9.028  18.684  -3.121  1.00  0.370          N  
ATOM    465  CA  ILE A  27       7.644  19.134  -3.079  1.00  0.400          C  
ATOM    466  C   ILE A  27       7.539  20.385  -2.226  1.00  0.370          C  
ATOM    467  O   ILE A  27       6.817  21.315  -2.589  1.00  0.420          O  
ATOM    468  CB  ILE A  27       6.722  18.028  -2.576  1.00  0.550          C  
ATOM    469  CG1 ILE A  27       6.713  16.923  -3.644  1.00  0.550          C  
ATOM    470  CG2 ILE A  27       5.269  18.611  -2.348  1.00  0.550          C  
ATOM    471  CD1 ILE A  27       6.161  15.632  -3.163  1.00  0.550          C  
ATOM    472  H   ILE A  27       9.273  17.758  -2.752  1.00  0.440          H  
ATOM    473  HA  ILE A  27       7.336  19.384  -4.085  1.00  0.480          H  
ATOM    474  HB  ILE A  27       7.112  17.605  -1.653  1.00  0.660          H  
ATOM    475 1HG1 ILE A  27       6.130  17.273  -4.483  1.00  0.660          H  
ATOM    476 2HG1 ILE A  27       7.719  16.755  -4.000  1.00  0.660          H  
ATOM    477 1HG2 ILE A  27       4.599  17.828  -2.008  1.00  0.660          H  
ATOM    478 2HG2 ILE A  27       5.289  19.396  -1.594  1.00  0.660          H  
ATOM    479 3HG2 ILE A  27       4.891  19.030  -3.285  1.00  0.660          H  
ATOM    480 1HD1 ILE A  27       6.178  14.912  -3.959  1.00  0.660          H  
ATOM    481 2HD1 ILE A  27       6.790  15.290  -2.351  1.00  0.660          H  
ATOM    482 3HD1 ILE A  27       5.147  15.741  -2.810  1.00  0.660          H  
ATOM    483  N   LYS A  28       8.197  20.400  -1.061  1.00  0.310          N  
ATOM    484  CA  LYS A  28       8.192  21.595  -0.229  1.00  0.310          C  
ATOM    485  C   LYS A  28       8.825  22.774  -0.986  1.00  0.310          C  
ATOM    486  O   LYS A  28       8.355  23.906  -0.858  1.00  0.350          O  
ATOM    487  CB  LYS A  28       8.891  21.333   1.102  1.00  0.430          C  
ATOM    488  CG  LYS A  28       8.076  20.435   2.028  1.00  0.430          C  
ATOM    489  CD  LYS A  28       8.751  20.207   3.379  1.00  0.430          C  
ATOM    490  CE  LYS A  28       7.833  19.419   4.327  1.00  0.430          C  
ATOM    491  NZ  LYS A  28       7.640  18.015   3.876  1.00  0.430          N  
ATOM    492  H   LYS A  28       8.699  19.557  -0.759  1.00  0.370          H  
ATOM    493  HA  LYS A  28       7.159  21.858  -0.014  1.00  0.370          H  
ATOM    494 1HB  LYS A  28       9.853  20.851   0.917  1.00  0.520          H  
ATOM    495 2HB  LYS A  28       9.082  22.279   1.610  1.00  0.520          H  
ATOM    496 1HG  LYS A  28       7.099  20.890   2.188  1.00  0.520          H  
ATOM    497 2HG  LYS A  28       7.928  19.476   1.536  1.00  0.520          H  
ATOM    498 1HD  LYS A  28       9.669  19.633   3.226  1.00  0.520          H  
ATOM    499 2HD  LYS A  28       9.007  21.162   3.835  1.00  0.520          H  
ATOM    500 1HE  LYS A  28       8.263  19.413   5.326  1.00  0.520          H  
ATOM    501 2HE  LYS A  28       6.862  19.909   4.361  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28       7.037  17.508   4.494  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28       7.236  17.995   2.947  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28       8.541  17.515   3.847  1.00  0.520          H  
ATOM    505  N   GLN A  29       9.887  22.521  -1.775  1.00  0.330          N  
ATOM    506  CA  GLN A  29      10.489  23.597  -2.572  1.00  0.410          C  
ATOM    507  C   GLN A  29       9.478  24.104  -3.601  1.00  0.500          C  
ATOM    508  O   GLN A  29       9.348  25.320  -3.801  1.00  0.570          O  
ATOM    509  CB  GLN A  29      11.756  23.124  -3.283  1.00  0.540          C  
ATOM    510  CG  GLN A  29      12.918  22.872  -2.366  1.00  0.540          C  
ATOM    511  CD  GLN A  29      14.070  22.214  -3.078  1.00  0.540          C  
ATOM    512  OE1 GLN A  29      13.878  21.656  -4.166  1.00  0.540          O  
ATOM    513  NE2 GLN A  29      15.251  22.278  -2.477  1.00  0.540          N  
ATOM    514  H   GLN A  29      10.295  21.580  -1.773  1.00  0.400          H  
ATOM    515  HA  GLN A  29      10.745  24.421  -1.907  1.00  0.490          H  
ATOM    516 1HB  GLN A  29      11.548  22.209  -3.819  1.00  0.650          H  
ATOM    517 2HB  GLN A  29      12.059  23.871  -4.016  1.00  0.650          H  
ATOM    518 1HG  GLN A  29      13.260  23.830  -1.974  1.00  0.650          H  
ATOM    519 2HG  GLN A  29      12.599  22.229  -1.551  1.00  0.650          H  
ATOM    520 1HE2 GLN A  29      16.087  21.846  -2.901  1.00  0.650          H  
ATOM    521 2HE2 GLN A  29      15.344  22.741  -1.600  1.00  0.650          H  
ATOM    522  N   LEU A  30       8.720  23.184  -4.225  1.00  0.540          N  
ATOM    523  CA  LEU A  30       7.710  23.639  -5.156  1.00  0.660          C  
ATOM    524  C   LEU A  30       6.721  24.484  -4.395  1.00  0.650          C  
ATOM    525  O   LEU A  30       6.390  25.574  -4.824  1.00  0.750          O  
ATOM    526  CB  LEU A  30       6.872  22.489  -5.756  1.00  0.880          C  
ATOM    527  CG  LEU A  30       7.459  21.515  -6.747  1.00  0.880          C  
ATOM    528  CD1 LEU A  30       6.421  20.393  -6.947  1.00  0.880          C  
ATOM    529  CD2 LEU A  30       7.724  22.209  -8.067  1.00  0.880          C  
ATOM    530  H   LEU A  30       8.909  22.187  -4.084  1.00  0.650          H  
ATOM    531  HA  LEU A  30       8.173  24.241  -5.933  1.00  0.790          H  
ATOM    532 1HB  LEU A  30       6.510  21.892  -4.937  1.00  1.050          H  
ATOM    533 2HB  LEU A  30       6.012  22.926  -6.233  1.00  1.050          H  
ATOM    534  HG  LEU A  30       8.380  21.082  -6.353  1.00  1.050          H  
ATOM    535 1HD1 LEU A  30       6.804  19.668  -7.638  1.00  1.050          H  
ATOM    536 2HD1 LEU A  30       6.215  19.902  -6.001  1.00  1.050          H  
ATOM    537 3HD1 LEU A  30       5.493  20.814  -7.340  1.00  1.050          H  
ATOM    538 1HD2 LEU A  30       8.109  21.483  -8.784  1.00  1.050          H  
ATOM    539 2HD2 LEU A  30       6.797  22.623  -8.430  1.00  1.050          H  
ATOM    540 3HD2 LEU A  30       8.445  23.006  -7.932  1.00  1.050          H  
ATOM    541  N   ARG A  31       6.295  24.040  -3.213  1.00  0.580          N  
ATOM    542  CA  ARG A  31       5.303  24.793  -2.460  1.00  0.610          C  
ATOM    543  C   ARG A  31       5.773  26.216  -2.189  1.00  0.610          C  
ATOM    544  O   ARG A  31       5.019  27.175  -2.392  1.00  0.710          O  
ATOM    545  CB  ARG A  31       4.979  24.086  -1.152  1.00  0.840          C  
ATOM    546  CG  ARG A  31       3.878  24.717  -0.324  1.00  0.840          C  
ATOM    547  CD  ARG A  31       3.641  23.959   0.934  1.00  0.840          C  
ATOM    548  NE  ARG A  31       4.788  24.042   1.847  1.00  0.840          N  
ATOM    549  CZ  ARG A  31       4.957  23.296   2.966  1.00  0.840          C  
ATOM    550  NH1 ARG A  31       4.054  22.399   3.314  1.00  0.840          N  
ATOM    551  NH2 ARG A  31       6.031  23.473   3.724  1.00  0.840          N  
ATOM    552  H   ARG A  31       6.606  23.125  -2.874  1.00  0.700          H  
ATOM    553  HA  ARG A  31       4.392  24.843  -3.050  1.00  0.730          H  
ATOM    554 1HB  ARG A  31       4.714  23.052  -1.348  1.00  1.010          H  
ATOM    555 2HB  ARG A  31       5.870  24.074  -0.537  1.00  1.010          H  
ATOM    556 1HG  ARG A  31       4.159  25.737  -0.057  1.00  1.010          H  
ATOM    557 2HG  ARG A  31       2.952  24.731  -0.899  1.00  1.010          H  
ATOM    558 1HD  ARG A  31       2.765  24.364   1.441  1.00  1.010          H  
ATOM    559 2HD  ARG A  31       3.472  22.911   0.684  1.00  1.010          H  
ATOM    560  HE  ARG A  31       5.511  24.718   1.619  1.00  1.010          H  
ATOM    561 1HH1 ARG A  31       3.230  22.259   2.749  1.00  1.010          H  
ATOM    562 2HH1 ARG A  31       4.181  21.850   4.152  1.00  1.010          H  
ATOM    563 1HH2 ARG A  31       6.723  24.174   3.472  1.00  1.010          H  
ATOM    564 2HH2 ARG A  31       6.156  22.927   4.564  1.00  1.010          H  
ATOM    565  N   ASP A  32       7.039  26.371  -1.780  1.00  0.550          N  
ATOM    566  CA  ASP A  32       7.589  27.687  -1.480  1.00  0.620          C  
ATOM    567  C   ASP A  32       7.547  28.648  -2.666  1.00  0.680          C  
ATOM    568  O   ASP A  32       7.385  29.852  -2.468  1.00  0.730          O  
ATOM    569  CB  ASP A  32       9.038  27.594  -0.983  1.00  0.840          C  
ATOM    570  CG  ASP A  32       9.193  27.048   0.449  1.00  0.840          C  
ATOM    571  OD1 ASP A  32       8.215  26.943   1.155  1.00  0.840          O  
ATOM    572  OD2 ASP A  32      10.308  26.780   0.835  1.00  0.840          O  
ATOM    573  H   ASP A  32       7.608  25.533  -1.604  1.00  0.660          H  
ATOM    574  HA  ASP A  32       6.989  28.120  -0.680  1.00  0.740          H  
ATOM    575 1HB  ASP A  32       9.587  26.931  -1.656  1.00  1.010          H  
ATOM    576 2HB  ASP A  32       9.504  28.576  -1.041  1.00  1.010          H  
ATOM    577  N   ILE A  33       7.699  28.141  -3.894  1.00  0.750          N  
ATOM    578  CA  ILE A  33       7.667  29.029  -5.054  1.00  0.950          C  
ATOM    579  C   ILE A  33       6.228  29.131  -5.607  1.00  0.970          C  
ATOM    580  O   ILE A  33       5.760  30.213  -5.948  1.00  1.020          O  
ATOM    581  CB  ILE A  33       8.636  28.581  -6.162  1.00  1.250          C  
ATOM    582  CG1 ILE A  33      10.113  28.592  -5.638  1.00  1.250          C  
ATOM    583  CG2 ILE A  33       8.514  29.624  -7.298  1.00  1.250          C  
ATOM    584  CD1 ILE A  33      11.123  27.898  -6.571  1.00  1.250          C  
ATOM    585  H   ILE A  33       7.876  27.132  -4.002  1.00  0.900          H  
ATOM    586  HA  ILE A  33       7.969  30.025  -4.734  1.00  1.140          H  
ATOM    587  HB  ILE A  33       8.389  27.577  -6.510  1.00  1.500          H  
ATOM    588 1HG1 ILE A  33      10.426  29.625  -5.490  1.00  1.500          H  
ATOM    589 2HG1 ILE A  33      10.144  28.080  -4.674  1.00  1.500          H  
ATOM    590 1HG2 ILE A  33       9.179  29.397  -8.113  1.00  1.500          H  
ATOM    591 2HG2 ILE A  33       7.503  29.644  -7.668  1.00  1.500          H  
ATOM    592 3HG2 ILE A  33       8.764  30.616  -6.903  1.00  1.500          H  
ATOM    593 1HD1 ILE A  33      12.117  27.943  -6.135  1.00  1.500          H  
ATOM    594 2HD1 ILE A  33      10.837  26.852  -6.702  1.00  1.500          H  
ATOM    595 3HD1 ILE A  33      11.144  28.388  -7.530  1.00  1.500          H  
ATOM    596  N   LEU A  34       5.525  28.007  -5.718  1.00  1.030          N  
ATOM    597  CA  LEU A  34       4.167  27.940  -6.261  1.00  1.210          C  
ATOM    598  C   LEU A  34       3.209  28.848  -5.511  1.00  1.080          C  
ATOM    599  O   LEU A  34       2.344  29.474  -6.126  1.00  1.190          O  
ATOM    600  CB  LEU A  34       3.636  26.496  -6.220  1.00  1.620          C  
ATOM    601  CG  LEU A  34       3.831  25.623  -7.515  1.00  1.620          C  
ATOM    602  CD1 LEU A  34       5.253  25.536  -7.874  1.00  1.620          C  
ATOM    603  CD2 LEU A  34       3.284  24.257  -7.277  1.00  1.620          C  
ATOM    604  H   LEU A  34       5.954  27.145  -5.415  1.00  1.240          H  
ATOM    605  HA  LEU A  34       4.196  28.273  -7.297  1.00  1.450          H  
ATOM    606 1HB  LEU A  34       4.140  25.986  -5.422  1.00  1.950          H  
ATOM    607 2HB  LEU A  34       2.600  26.516  -5.938  1.00  1.950          H  
ATOM    608  HG  LEU A  34       3.315  26.088  -8.342  1.00  1.950          H  
ATOM    609 1HD1 LEU A  34       5.376  24.948  -8.774  1.00  1.950          H  
ATOM    610 2HD1 LEU A  34       5.618  26.523  -8.040  1.00  1.950          H  
ATOM    611 3HD1 LEU A  34       5.806  25.083  -7.091  1.00  1.950          H  
ATOM    612 1HD2 LEU A  34       3.403  23.656  -8.161  1.00  1.950          H  
ATOM    613 2HD2 LEU A  34       3.818  23.808  -6.467  1.00  1.950          H  
ATOM    614 3HD2 LEU A  34       2.237  24.321  -7.026  1.00  1.950          H  
ATOM    615  N   SER A  35       3.421  28.997  -4.201  1.00  0.930          N  
ATOM    616  CA  SER A  35       2.620  29.832  -3.313  1.00  0.970          C  
ATOM    617  C   SER A  35       2.663  31.308  -3.699  1.00  0.890          C  
ATOM    618  O   SER A  35       1.868  32.102  -3.193  1.00  0.900          O  
ATOM    619  CB  SER A  35       3.103  29.691  -1.884  1.00  1.340          C  
ATOM    620  OG  SER A  35       4.370  30.262  -1.733  1.00  1.340          O  
ATOM    621  H   SER A  35       4.150  28.440  -3.744  1.00  1.120          H  
ATOM    622  HA  SER A  35       1.586  29.492  -3.370  1.00  1.160          H  
ATOM    623 1HB  SER A  35       2.397  30.173  -1.206  1.00  1.610          H  
ATOM    624 2HB  SER A  35       3.142  28.640  -1.620  1.00  1.610          H  
ATOM    625  HG  SER A  35       4.709  29.950  -0.891  1.00  1.610          H  
ATOM    626  N   GLU A  36       3.594  31.698  -4.583  1.00  0.880          N  
ATOM    627  CA  GLU A  36       3.697  33.071  -5.052  1.00  0.890          C  
ATOM    628  C   GLU A  36       2.698  33.341  -6.189  1.00  0.940          C  
ATOM    629  O   GLU A  36       2.531  34.489  -6.601  1.00  1.090          O  
ATOM    630  CB  GLU A  36       5.127  33.375  -5.538  1.00  1.240          C  
ATOM    631  CG  GLU A  36       6.201  33.329  -4.432  1.00  1.240          C  
ATOM    632  CD  GLU A  36       7.632  33.556  -4.931  1.00  1.240          C  
ATOM    633  OE1 GLU A  36       7.838  33.653  -6.118  1.00  1.240          O  
ATOM    634  OE2 GLU A  36       8.517  33.643  -4.099  1.00  1.240          O  
ATOM    635  H   GLU A  36       4.259  31.014  -4.956  1.00  1.060          H  
ATOM    636  HA  GLU A  36       3.462  33.738  -4.224  1.00  1.070          H  
ATOM    637 1HB  GLU A  36       5.404  32.666  -6.315  1.00  1.490          H  
ATOM    638 2HB  GLU A  36       5.152  34.368  -5.984  1.00  1.490          H  
ATOM    639 1HG  GLU A  36       5.964  34.080  -3.681  1.00  1.490          H  
ATOM    640 2HG  GLU A  36       6.151  32.347  -3.950  1.00  1.490          H  
ATOM    641  N   ASN A  37       2.025  32.285  -6.690  1.00  0.980          N  
ATOM    642  CA  ASN A  37       1.059  32.395  -7.787  1.00  1.210          C  
ATOM    643  C   ASN A  37      -0.272  31.657  -7.492  1.00  1.580          C  
ATOM    644  O   ASN A  37      -0.785  30.966  -8.380  1.00  1.970          O  
ATOM    645  CB  ASN A  37       1.679  31.801  -9.037  1.00  1.600          C  
ATOM    646  CG  ASN A  37       2.935  32.504  -9.446  1.00  1.600          C  
ATOM    647  OD1 ASN A  37       2.919  33.617  -9.983  1.00  1.600          O  
ATOM    648  ND2 ASN A  37       4.051  31.857  -9.201  1.00  1.600          N  
ATOM    649  H   ASN A  37       2.205  31.354  -6.303  1.00  1.180          H  
ATOM    650  HA  ASN A  37       0.833  33.450  -7.959  1.00  1.450          H  
ATOM    651 1HB  ASN A  37       1.916  30.757  -8.849  1.00  1.920          H  
ATOM    652 2HB  ASN A  37       0.963  31.839  -9.859  1.00  1.920          H  
ATOM    653 1HD2 ASN A  37       4.930  32.271  -9.435  1.00  1.920          H  
ATOM    654 2HD2 ASN A  37       4.022  30.957  -8.767  1.00  1.920          H  
ATOM    655  N   PRO A  38      -0.887  31.839  -6.297  1.00  2.170          N  
ATOM    656  CA  PRO A  38      -2.037  31.095  -5.794  1.00  2.690          C  
ATOM    657  C   PRO A  38      -3.312  31.211  -6.618  1.00  2.200          C  
ATOM    658  O   PRO A  38      -4.160  30.325  -6.546  1.00  2.540          O  
ATOM    659  CB  PRO A  38      -2.266  31.732  -4.417  1.00  4.040          C  
ATOM    660  CG  PRO A  38      -1.677  33.117  -4.527  1.00  4.040          C  
ATOM    661  CD  PRO A  38      -0.503  32.969  -5.436  1.00  4.040          C  
ATOM    662  HA  PRO A  38      -1.754  30.040  -5.681  1.00  3.230          H  
ATOM    663 1HB  PRO A  38      -3.340  31.744  -4.185  1.00  4.840          H  
ATOM    664 2HB  PRO A  38      -1.773  31.128  -3.641  1.00  4.840          H  
ATOM    665 1HG  PRO A  38      -2.423  33.824  -4.921  1.00  4.840          H  
ATOM    666 2HG  PRO A  38      -1.385  33.486  -3.530  1.00  4.840          H  
ATOM    667 1HD  PRO A  38      -0.350  33.893  -6.018  1.00  4.840          H  
ATOM    668 2HD  PRO A  38       0.330  32.726  -4.824  1.00  4.840          H  
ATOM    669  N   GLU A  39      -3.461  32.276  -7.417  1.00  1.940          N  
ATOM    670  CA  GLU A  39      -4.664  32.420  -8.224  1.00  1.910          C  
ATOM    671  C   GLU A  39      -4.715  31.417  -9.376  1.00  1.410          C  
ATOM    672  O   GLU A  39      -5.742  31.285 -10.045  1.00  2.050          O  
ATOM    673  CB  GLU A  39      -4.791  33.854  -8.763  1.00  2.690          C  
ATOM    674  CG  GLU A  39      -3.725  34.295  -9.788  1.00  2.690          C  
ATOM    675  CD  GLU A  39      -2.486  34.846  -9.150  1.00  2.690          C  
ATOM    676  OE1 GLU A  39      -2.279  34.584  -7.988  1.00  2.690          O  
ATOM    677  OE2 GLU A  39      -1.751  35.531  -9.813  1.00  2.690          O  
ATOM    678  H   GLU A  39      -2.775  33.036  -7.464  1.00  2.330          H  
ATOM    679  HA  GLU A  39      -5.522  32.229  -7.581  1.00  2.290          H  
ATOM    680 1HB  GLU A  39      -5.767  33.974  -9.234  1.00  3.220          H  
ATOM    681 2HB  GLU A  39      -4.749  34.552  -7.928  1.00  3.220          H  
ATOM    682 1HG  GLU A  39      -3.448  33.458 -10.424  1.00  3.220          H  
ATOM    683 2HG  GLU A  39      -4.162  35.061 -10.426  1.00  3.220          H  
ATOM    684  N   ASP A  40      -3.595  30.743  -9.632  1.00  1.280          N  
ATOM    685  CA  ASP A  40      -3.503  29.755 -10.680  1.00  2.070          C  
ATOM    686  C   ASP A  40      -3.781  28.372 -10.088  1.00  1.750          C  
ATOM    687  O   ASP A  40      -2.968  27.810  -9.343  1.00  2.030          O  
ATOM    688  CB  ASP A  40      -2.153  29.838 -11.398  1.00  2.580          C  
ATOM    689  CG  ASP A  40      -2.057  28.905 -12.618  1.00  2.580          C  
ATOM    690  OD1 ASP A  40      -2.852  27.972 -12.707  1.00  2.580          O  
ATOM    691  OD2 ASP A  40      -1.203  29.132 -13.471  1.00  2.580          O  
ATOM    692  H   ASP A  40      -2.766  30.910  -9.053  1.00  1.540          H  
ATOM    693  HA  ASP A  40      -4.276  29.967 -11.419  1.00  2.480          H  
ATOM    694 1HB  ASP A  40      -1.989  30.864 -11.728  1.00  3.100          H  
ATOM    695 2HB  ASP A  40      -1.358  29.603 -10.693  1.00  3.100          H  
ATOM    696  N   GLU A  41      -4.921  27.787 -10.448  1.00  1.530          N  
ATOM    697  CA  GLU A  41      -5.353  26.517  -9.868  1.00  1.750          C  
ATOM    698  C   GLU A  41      -4.319  25.423 -10.107  1.00  1.590          C  
ATOM    699  O   GLU A  41      -4.285  24.432  -9.377  1.00  1.970          O  
ATOM    700  CB  GLU A  41      -6.709  26.098 -10.436  1.00  2.360          C  
ATOM    701  CG  GLU A  41      -7.867  26.989  -9.993  1.00  2.360          C  
ATOM    702  CD  GLU A  41      -9.192  26.581 -10.586  1.00  2.360          C  
ATOM    703  OE1 GLU A  41      -9.203  25.711 -11.424  1.00  2.360          O  
ATOM    704  OE2 GLU A  41     -10.189  27.140 -10.198  1.00  2.360          O  
ATOM    705  H   GLU A  41      -5.524  28.275 -11.099  1.00  1.840          H  
ATOM    706  HA  GLU A  41      -5.463  26.653  -8.792  1.00  2.100          H  
ATOM    707 1HB  GLU A  41      -6.666  26.102 -11.525  1.00  2.830          H  
ATOM    708 2HB  GLU A  41      -6.932  25.075 -10.120  1.00  2.830          H  
ATOM    709 1HG  GLU A  41      -7.939  26.952  -8.907  1.00  2.830          H  
ATOM    710 2HG  GLU A  41      -7.647  28.018 -10.278  1.00  2.830          H  
ATOM    711  N   ARG A  42      -3.484  25.602 -11.131  1.00  1.310          N  
ATOM    712  CA  ARG A  42      -2.424  24.684 -11.481  1.00  1.260          C  
ATOM    713  C   ARG A  42      -1.479  24.472 -10.310  1.00  1.200          C  
ATOM    714  O   ARG A  42      -1.005  23.351 -10.106  1.00  1.150          O  
ATOM    715  CB  ARG A  42      -1.654  25.251 -12.653  1.00  1.780          C  
ATOM    716  CG  ARG A  42      -0.458  24.489 -13.205  1.00  1.780          C  
ATOM    717  CD  ARG A  42       0.055  25.246 -14.399  1.00  1.780          C  
ATOM    718  NE  ARG A  42       0.434  26.617 -14.009  1.00  1.780          N  
ATOM    719  CZ  ARG A  42       1.608  27.012 -13.494  1.00  1.780          C  
ATOM    720  NH1 ARG A  42       2.610  26.179 -13.358  1.00  1.780          N  
ATOM    721  NH2 ARG A  42       1.710  28.268 -13.132  1.00  1.780          N  
ATOM    722  H   ARG A  42      -3.549  26.474 -11.681  1.00  1.570          H  
ATOM    723  HA  ARG A  42      -2.869  23.728 -11.761  1.00  1.510          H  
ATOM    724 1HB  ARG A  42      -2.338  25.458 -13.472  1.00  2.140          H  
ATOM    725 2HB  ARG A  42      -1.259  26.199 -12.324  1.00  2.140          H  
ATOM    726 1HG  ARG A  42       0.329  24.437 -12.452  1.00  2.140          H  
ATOM    727 2HG  ARG A  42      -0.752  23.485 -13.507  1.00  2.140          H  
ATOM    728 1HD  ARG A  42       0.920  24.747 -14.835  1.00  2.140          H  
ATOM    729 2HD  ARG A  42      -0.736  25.315 -15.147  1.00  2.140          H  
ATOM    730  HE  ARG A  42      -0.298  27.359 -14.070  1.00  2.140          H  
ATOM    731 1HH1 ARG A  42       2.506  25.225 -13.673  1.00  2.140          H  
ATOM    732 2HH1 ARG A  42       3.486  26.497 -12.967  1.00  2.140          H  
ATOM    733 1HH2 ARG A  42       0.870  28.871 -13.254  1.00  2.140          H  
ATOM    734 2HH2 ARG A  42       2.564  28.631 -12.739  1.00  2.140          H  
ATOM    735  N   VAL A  43      -1.185  25.547  -9.553  1.00  1.290          N  
ATOM    736  CA  VAL A  43      -0.236  25.425  -8.469  1.00  1.350          C  
ATOM    737  C   VAL A  43      -0.922  24.731  -7.305  1.00  1.160          C  
ATOM    738  O   VAL A  43      -0.317  23.892  -6.628  1.00  1.040          O  
ATOM    739  CB  VAL A  43       0.371  26.802  -8.045  1.00  1.870          C  
ATOM    740  CG1 VAL A  43       0.827  27.556  -9.293  1.00  1.870          C  
ATOM    741  CG2 VAL A  43      -0.548  27.668  -7.144  1.00  1.870          C  
ATOM    742  H   VAL A  43      -1.650  26.443  -9.720  1.00  1.550          H  
ATOM    743  HA  VAL A  43       0.593  24.802  -8.805  1.00  1.620          H  
ATOM    744  HB  VAL A  43       1.217  26.606  -7.510  1.00  2.240          H  
ATOM    745 1HG1 VAL A  43       1.322  28.477  -8.986  1.00  2.240          H  
ATOM    746 2HG1 VAL A  43       1.517  26.940  -9.862  1.00  2.240          H  
ATOM    747 3HG1 VAL A  43      -0.031  27.796  -9.911  1.00  2.240          H  
ATOM    748 1HG2 VAL A  43      -0.013  28.580  -6.887  1.00  2.240          H  
ATOM    749 2HG2 VAL A  43      -1.447  27.936  -7.642  1.00  2.240          H  
ATOM    750 3HG2 VAL A  43      -0.791  27.142  -6.227  1.00  2.240          H  
ATOM    751  N   LYS A  44      -2.194  25.073  -7.069  1.00  1.170          N  
ATOM    752  CA  LYS A  44      -2.912  24.419  -5.979  1.00  1.090          C  
ATOM    753  C   LYS A  44      -3.008  22.906  -6.211  1.00  0.890          C  
ATOM    754  O   LYS A  44      -2.786  22.112  -5.282  1.00  0.840          O  
ATOM    755  CB  LYS A  44      -4.312  25.003  -5.788  1.00  1.560          C  
ATOM    756  CG  LYS A  44      -4.355  26.408  -5.186  1.00  1.560          C  
ATOM    757  CD  LYS A  44      -5.801  26.893  -5.038  1.00  1.560          C  
ATOM    758  CE  LYS A  44      -5.881  28.248  -4.342  1.00  1.560          C  
ATOM    759  NZ  LYS A  44      -7.286  28.748  -4.249  1.00  1.560          N  
ATOM    760  H   LYS A  44      -2.625  25.795  -7.663  1.00  1.400          H  
ATOM    761  HA  LYS A  44      -2.350  24.574  -5.057  1.00  1.310          H  
ATOM    762 1HB  LYS A  44      -4.818  25.039  -6.755  1.00  1.870          H  
ATOM    763 2HB  LYS A  44      -4.892  24.342  -5.144  1.00  1.870          H  
ATOM    764 1HG  LYS A  44      -3.872  26.402  -4.208  1.00  1.870          H  
ATOM    765 2HG  LYS A  44      -3.811  27.100  -5.837  1.00  1.870          H  
ATOM    766 1HD  LYS A  44      -6.249  26.985  -6.031  1.00  1.870          H  
ATOM    767 2HD  LYS A  44      -6.375  26.165  -4.465  1.00  1.870          H  
ATOM    768 1HE  LYS A  44      -5.473  28.155  -3.337  1.00  1.870          H  
ATOM    769 2HE  LYS A  44      -5.292  28.964  -4.890  1.00  1.870          H  
ATOM    770 1HZ  LYS A  44      -7.295  29.643  -3.782  1.00  1.870          H  
ATOM    771 2HZ  LYS A  44      -7.668  28.850  -5.179  1.00  1.870          H  
ATOM    772 3HZ  LYS A  44      -7.844  28.092  -3.726  1.00  1.870          H  
ATOM    773  N   ASP A  45      -3.288  22.503  -7.461  1.00  0.840          N  
ATOM    774  CA  ASP A  45      -3.369  21.088  -7.763  1.00  0.730          C  
ATOM    775  C   ASP A  45      -2.004  20.450  -7.704  1.00  0.640          C  
ATOM    776  O   ASP A  45      -1.850  19.376  -7.137  1.00  0.560          O  
ATOM    777  CB  ASP A  45      -3.960  20.822  -9.149  1.00  1.070          C  
ATOM    778  CG  ASP A  45      -5.469  21.051  -9.274  1.00  1.070          C  
ATOM    779  OD1 ASP A  45      -6.150  21.156  -8.280  1.00  1.070          O  
ATOM    780  OD2 ASP A  45      -5.928  21.080 -10.390  1.00  1.070          O  
ATOM    781  H   ASP A  45      -3.505  23.194  -8.186  1.00  1.010          H  
ATOM    782  HA  ASP A  45      -4.008  20.611  -7.021  1.00  0.880          H  
ATOM    783 1HB  ASP A  45      -3.461  21.479  -9.868  1.00  1.280          H  
ATOM    784 2HB  ASP A  45      -3.740  19.800  -9.442  1.00  1.280          H  
ATOM    785  N   ALA A  46      -0.961  21.121  -8.197  1.00  0.730          N  
ATOM    786  CA  ALA A  46       0.339  20.479  -8.182  1.00  0.730          C  
ATOM    787  C   ALA A  46       0.756  20.071  -6.780  1.00  0.620          C  
ATOM    788  O   ALA A  46       1.257  18.954  -6.591  1.00  0.580          O  
ATOM    789  CB  ALA A  46       1.372  21.415  -8.745  1.00  1.020          C  
ATOM    790  H   ALA A  46      -1.070  22.022  -8.668  1.00  0.880          H  
ATOM    791  HA  ALA A  46       0.282  19.584  -8.800  1.00  0.880          H  
ATOM    792 1HB  ALA A  46       2.335  20.920  -8.751  1.00  1.230          H  
ATOM    793 2HB  ALA A  46       1.087  21.698  -9.756  1.00  1.230          H  
ATOM    794 3HB  ALA A  46       1.410  22.296  -8.124  1.00  1.230          H  
ATOM    795  N   ILE A  47       0.501  20.925  -5.785  1.00  0.640          N  
ATOM    796  CA  ILE A  47       0.881  20.549  -4.433  1.00  0.660          C  
ATOM    797  C   ILE A  47      -0.047  19.488  -3.866  1.00  0.590          C  
ATOM    798  O   ILE A  47       0.441  18.563  -3.212  1.00  0.560          O  
ATOM    799  CB  ILE A  47       0.998  21.758  -3.483  1.00  0.920          C  
ATOM    800  CG1 ILE A  47       2.127  22.724  -3.992  1.00  0.920          C  
ATOM    801  CG2 ILE A  47       1.301  21.287  -2.031  1.00  0.920          C  
ATOM    802  CD1 ILE A  47       3.556  22.113  -4.143  1.00  0.920          C  
ATOM    803  H   ILE A  47       0.102  21.847  -6.000  1.00  0.770          H  
ATOM    804  HA  ILE A  47       1.852  20.090  -4.475  1.00  0.790          H  
ATOM    805  HB  ILE A  47       0.061  22.318  -3.500  1.00  1.100          H  
ATOM    806 1HG1 ILE A  47       1.817  23.120  -4.954  1.00  1.100          H  
ATOM    807 2HG1 ILE A  47       2.194  23.554  -3.291  1.00  1.100          H  
ATOM    808 1HG2 ILE A  47       1.378  22.157  -1.381  1.00  1.100          H  
ATOM    809 2HG2 ILE A  47       0.500  20.643  -1.665  1.00  1.100          H  
ATOM    810 3HG2 ILE A  47       2.235  20.728  -2.005  1.00  1.100          H  
ATOM    811 1HD1 ILE A  47       4.213  22.881  -4.484  1.00  1.100          H  
ATOM    812 2HD1 ILE A  47       3.922  21.732  -3.193  1.00  1.100          H  
ATOM    813 3HD1 ILE A  47       3.570  21.313  -4.869  1.00  1.100          H  
ATOM    814  N   ASP A  48      -1.364  19.606  -4.053  1.00  0.620          N  
ATOM    815  CA  ASP A  48      -2.262  18.598  -3.497  1.00  0.630          C  
ATOM    816  C   ASP A  48      -1.960  17.216  -4.092  1.00  0.550          C  
ATOM    817  O   ASP A  48      -1.878  16.217  -3.368  1.00  0.530          O  
ATOM    818  CB  ASP A  48      -3.723  18.982  -3.772  1.00  0.880          C  
ATOM    819  CG  ASP A  48      -4.745  18.091  -3.060  1.00  0.880          C  
ATOM    820  OD1 ASP A  48      -4.791  18.129  -1.855  1.00  0.880          O  
ATOM    821  OD2 ASP A  48      -5.480  17.389  -3.731  1.00  0.880          O  
ATOM    822  H   ASP A  48      -1.755  20.397  -4.582  1.00  0.740          H  
ATOM    823  HA  ASP A  48      -2.105  18.552  -2.419  1.00  0.760          H  
ATOM    824 1HB  ASP A  48      -3.882  20.018  -3.466  1.00  1.050          H  
ATOM    825 2HB  ASP A  48      -3.905  18.938  -4.849  1.00  1.050          H  
ATOM    826  N   LEU A  49      -1.744  17.163  -5.406  1.00  0.530          N  
ATOM    827  CA  LEU A  49      -1.451  15.917  -6.083  1.00  0.520          C  
ATOM    828  C   LEU A  49      -0.130  15.349  -5.593  1.00  0.470          C  
ATOM    829  O   LEU A  49      -0.017  14.135  -5.363  1.00  0.470          O  
ATOM    830  CB  LEU A  49      -1.382  16.176  -7.590  1.00  0.730          C  
ATOM    831  CG  LEU A  49      -2.721  16.559  -8.292  1.00  0.730          C  
ATOM    832  CD1 LEU A  49      -2.408  17.034  -9.701  1.00  0.730          C  
ATOM    833  CD2 LEU A  49      -3.669  15.363  -8.328  1.00  0.730          C  
ATOM    834  H   LEU A  49      -1.817  18.016  -5.957  1.00  0.640          H  
ATOM    835  HA  LEU A  49      -2.233  15.202  -5.852  1.00  0.620          H  
ATOM    836 1HB  LEU A  49      -0.678  16.997  -7.758  1.00  0.880          H  
ATOM    837 2HB  LEU A  49      -0.985  15.287  -8.078  1.00  0.880          H  
ATOM    838  HG  LEU A  49      -3.199  17.374  -7.751  1.00  0.880          H  
ATOM    839 1HD1 LEU A  49      -3.333  17.321 -10.201  1.00  0.880          H  
ATOM    840 2HD1 LEU A  49      -1.741  17.896  -9.651  1.00  0.880          H  
ATOM    841 3HD1 LEU A  49      -1.927  16.233 -10.259  1.00  0.880          H  
ATOM    842 1HD2 LEU A  49      -4.591  15.657  -8.829  1.00  0.880          H  
ATOM    843 2HD2 LEU A  49      -3.204  14.544  -8.876  1.00  0.880          H  
ATOM    844 3HD2 LEU A  49      -3.906  15.036  -7.321  1.00  0.880          H  
ATOM    845  N   SER A  50       0.861  16.225  -5.389  1.00  0.450          N  
ATOM    846  CA  SER A  50       2.157  15.805  -4.903  1.00  0.440          C  
ATOM    847  C   SER A  50       2.065  15.220  -3.496  1.00  0.430          C  
ATOM    848  O   SER A  50       2.653  14.168  -3.235  1.00  0.430          O  
ATOM    849  CB  SER A  50       3.105  16.979  -4.923  1.00  0.620          C  
ATOM    850  OG  SER A  50       3.376  17.403  -6.231  1.00  0.620          O  
ATOM    851  H   SER A  50       0.745  17.207  -5.642  1.00  0.540          H  
ATOM    852  HA  SER A  50       2.543  15.037  -5.575  1.00  0.530          H  
ATOM    853 1HB  SER A  50       2.689  17.799  -4.349  1.00  0.740          H  
ATOM    854 2HB  SER A  50       3.989  16.692  -4.463  1.00  0.740          H  
ATOM    855  HG  SER A  50       2.585  17.900  -6.517  1.00  0.740          H  
ATOM    856  N   GLU A  51       1.311  15.863  -2.588  1.00  0.450          N  
ATOM    857  CA  GLU A  51       1.163  15.319  -1.239  1.00  0.480          C  
ATOM    858  C   GLU A  51       0.505  13.951  -1.257  1.00  0.450          C  
ATOM    859  O   GLU A  51       0.941  13.031  -0.551  1.00  0.450          O  
ATOM    860  CB  GLU A  51       0.348  16.236  -0.325  1.00  0.660          C  
ATOM    861  CG  GLU A  51       0.173  15.654   1.106  1.00  0.660          C  
ATOM    862  CD  GLU A  51      -0.563  16.543   2.054  1.00  0.660          C  
ATOM    863  OE1 GLU A  51      -0.768  17.690   1.739  1.00  0.660          O  
ATOM    864  OE2 GLU A  51      -0.956  16.056   3.099  1.00  0.660          O  
ATOM    865  H   GLU A  51       0.869  16.757  -2.835  1.00  0.540          H  
ATOM    866  HA  GLU A  51       2.159  15.210  -0.808  1.00  0.580          H  
ATOM    867 1HB  GLU A  51       0.836  17.207  -0.252  1.00  0.790          H  
ATOM    868 2HB  GLU A  51      -0.642  16.398  -0.762  1.00  0.790          H  
ATOM    869 1HG  GLU A  51      -0.376  14.716   1.040  1.00  0.790          H  
ATOM    870 2HG  GLU A  51       1.158  15.430   1.515  1.00  0.790          H  
ATOM    871  N   ARG A  52      -0.562  13.815  -2.052  1.00  0.470          N  
ATOM    872  CA  ARG A  52      -1.270  12.553  -2.142  1.00  0.480          C  
ATOM    873  C   ARG A  52      -0.340  11.466  -2.660  1.00  0.440          C  
ATOM    874  O   ARG A  52      -0.326  10.354  -2.124  1.00  0.440          O  
ATOM    875  CB  ARG A  52      -2.470  12.701  -3.065  1.00  0.670          C  
ATOM    876  CG  ARG A  52      -3.623  13.536  -2.494  1.00  0.670          C  
ATOM    877  CD  ARG A  52      -4.720  13.726  -3.490  1.00  0.670          C  
ATOM    878  NE  ARG A  52      -5.788  14.591  -2.982  1.00  0.670          N  
ATOM    879  CZ  ARG A  52      -6.833  14.199  -2.216  1.00  0.670          C  
ATOM    880  NH1 ARG A  52      -6.977  12.933  -1.845  1.00  0.670          N  
ATOM    881  NH2 ARG A  52      -7.719  15.102  -1.837  1.00  0.670          N  
ATOM    882  H   ARG A  52      -0.899  14.623  -2.589  1.00  0.560          H  
ATOM    883  HA  ARG A  52      -1.617  12.278  -1.147  1.00  0.580          H  
ATOM    884 1HB  ARG A  52      -2.150  13.181  -3.990  1.00  0.800          H  
ATOM    885 2HB  ARG A  52      -2.856  11.716  -3.323  1.00  0.800          H  
ATOM    886 1HG  ARG A  52      -4.032  13.029  -1.623  1.00  0.800          H  
ATOM    887 2HG  ARG A  52      -3.261  14.517  -2.195  1.00  0.800          H  
ATOM    888 1HD  ARG A  52      -4.298  14.211  -4.374  1.00  0.800          H  
ATOM    889 2HD  ARG A  52      -5.146  12.769  -3.777  1.00  0.800          H  
ATOM    890  HE  ARG A  52      -5.736  15.605  -3.230  1.00  0.800          H  
ATOM    891 1HH1 ARG A  52      -6.306  12.239  -2.130  1.00  0.800          H  
ATOM    892 2HH1 ARG A  52      -7.765  12.660  -1.273  1.00  0.800          H  
ATOM    893 1HH2 ARG A  52      -7.600  16.074  -2.128  1.00  0.800          H  
ATOM    894 2HH2 ARG A  52      -8.504  14.839  -1.266  1.00  0.800          H  
ATOM    895  N   SER A  53       0.469  11.807  -3.667  1.00  0.430          N  
ATOM    896  CA  SER A  53       1.396  10.875  -4.274  1.00  0.440          C  
ATOM    897  C   SER A  53       2.450  10.411  -3.267  1.00  0.410          C  
ATOM    898  O   SER A  53       2.802   9.231  -3.248  1.00  0.430          O  
ATOM    899  CB  SER A  53       2.029  11.518  -5.477  1.00  0.610          C  
ATOM    900  OG  SER A  53       1.071  11.802  -6.465  1.00  0.610          O  
ATOM    901  H   SER A  53       0.386  12.739  -4.079  1.00  0.520          H  
ATOM    902  HA  SER A  53       0.839  10.006  -4.611  1.00  0.530          H  
ATOM    903 1HB  SER A  53       2.549  12.425  -5.186  1.00  0.730          H  
ATOM    904 2HB  SER A  53       2.744  10.826  -5.883  1.00  0.730          H  
ATOM    905  HG  SER A  53       0.590  12.600  -6.147  1.00  0.730          H  
ATOM    906  N   VAL A  54       2.945  11.325  -2.418  1.00  0.390          N  
ATOM    907  CA  VAL A  54       3.906  10.964  -1.371  1.00  0.400          C  
ATOM    908  C   VAL A  54       3.310   9.973  -0.400  1.00  0.370          C  
ATOM    909  O   VAL A  54       3.977   9.004  -0.026  1.00  0.390          O  
ATOM    910  CB  VAL A  54       4.393  12.216  -0.612  1.00  0.560          C  
ATOM    911  CG1 VAL A  54       5.194  11.874   0.683  1.00  0.560          C  
ATOM    912  CG2 VAL A  54       5.295  12.967  -1.518  1.00  0.560          C  
ATOM    913  H   VAL A  54       2.667  12.305  -2.548  1.00  0.470          H  
ATOM    914  HA  VAL A  54       4.764  10.502  -1.854  1.00  0.480          H  
ATOM    915  HB  VAL A  54       3.532  12.825  -0.337  1.00  0.670          H  
ATOM    916 1HG1 VAL A  54       5.514  12.808   1.155  1.00  0.670          H  
ATOM    917 2HG1 VAL A  54       4.564  11.325   1.380  1.00  0.670          H  
ATOM    918 3HG1 VAL A  54       6.053  11.296   0.471  1.00  0.670          H  
ATOM    919 1HG2 VAL A  54       5.625  13.860  -0.997  1.00  0.670          H  
ATOM    920 2HG2 VAL A  54       6.157  12.356  -1.780  1.00  0.670          H  
ATOM    921 3HG2 VAL A  54       4.760  13.233  -2.419  1.00  0.670          H  
ATOM    922  N   ARG A  55       2.072  10.223   0.034  1.00  0.360          N  
ATOM    923  CA  ARG A  55       1.390   9.311   0.941  1.00  0.360          C  
ATOM    924  C   ARG A  55       1.246   7.926   0.292  1.00  0.350          C  
ATOM    925  O   ARG A  55       1.430   6.894   0.961  1.00  0.360          O  
ATOM    926  CB  ARG A  55       0.044   9.893   1.342  1.00  0.500          C  
ATOM    927  CG  ARG A  55       0.163  11.106   2.278  1.00  0.500          C  
ATOM    928  CD  ARG A  55      -1.156  11.694   2.653  1.00  0.500          C  
ATOM    929  NE  ARG A  55      -0.995  12.890   3.503  1.00  0.500          N  
ATOM    930  CZ  ARG A  55      -0.813  12.895   4.835  1.00  0.500          C  
ATOM    931  NH1 ARG A  55      -0.762  11.775   5.542  1.00  0.500          N  
ATOM    932  NH2 ARG A  55      -0.686  14.067   5.414  1.00  0.500          N  
ATOM    933  H   ARG A  55       1.609  11.089  -0.270  1.00  0.430          H  
ATOM    934  HA  ARG A  55       1.994   9.209   1.841  1.00  0.430          H  
ATOM    935 1HB  ARG A  55      -0.494  10.213   0.453  1.00  0.600          H  
ATOM    936 2HB  ARG A  55      -0.556   9.134   1.839  1.00  0.600          H  
ATOM    937 1HG  ARG A  55       0.682  10.804   3.184  1.00  0.600          H  
ATOM    938 2HG  ARG A  55       0.743  11.885   1.780  1.00  0.600          H  
ATOM    939 1HD  ARG A  55      -1.674  11.999   1.741  1.00  0.600          H  
ATOM    940 2HD  ARG A  55      -1.761  10.963   3.182  1.00  0.600          H  
ATOM    941  HE  ARG A  55      -1.021  13.829   3.063  1.00  0.600          H  
ATOM    942 1HH1 ARG A  55      -0.861  10.882   5.087  1.00  0.600          H  
ATOM    943 2HH1 ARG A  55      -0.623  11.814   6.542  1.00  0.600          H  
ATOM    944 1HH2 ARG A  55      -0.734  14.909   4.813  1.00  0.600          H  
ATOM    945 2HH2 ARG A  55      -0.547  14.143   6.409  1.00  0.600          H  
ATOM    946  N   ILE A  56       0.964   7.903  -1.020  1.00  0.380          N  
ATOM    947  CA  ILE A  56       0.872   6.650  -1.752  1.00  0.420          C  
ATOM    948  C   ILE A  56       2.209   5.941  -1.774  1.00  0.410          C  
ATOM    949  O   ILE A  56       2.244   4.743  -1.499  1.00  0.420          O  
ATOM    950  CB  ILE A  56       0.376   6.832  -3.202  1.00  0.570          C  
ATOM    951  CG1 ILE A  56      -1.103   7.281  -3.180  1.00  0.570          C  
ATOM    952  CG2 ILE A  56       0.576   5.497  -4.006  1.00  0.570          C  
ATOM    953  CD1 ILE A  56      -1.631   7.801  -4.504  1.00  0.570          C  
ATOM    954  H   ILE A  56       0.755   8.791  -1.491  1.00  0.460          H  
ATOM    955  HA  ILE A  56       0.158   6.009  -1.239  1.00  0.500          H  
ATOM    956  HB  ILE A  56       0.942   7.620  -3.680  1.00  0.690          H  
ATOM    957 1HG1 ILE A  56      -1.715   6.435  -2.876  1.00  0.690          H  
ATOM    958 2HG1 ILE A  56      -1.216   8.064  -2.438  1.00  0.690          H  
ATOM    959 1HG2 ILE A  56       0.238   5.625  -5.028  1.00  0.690          H  
ATOM    960 2HG2 ILE A  56       1.627   5.209  -4.033  1.00  0.690          H  
ATOM    961 3HG2 ILE A  56       0.005   4.698  -3.534  1.00  0.690          H  
ATOM    962 1HD1 ILE A  56      -2.674   8.094  -4.381  1.00  0.690          H  
ATOM    963 2HD1 ILE A  56      -1.053   8.667  -4.812  1.00  0.690          H  
ATOM    964 3HD1 ILE A  56      -1.565   7.036  -5.267  1.00  0.690          H  
ATOM    965  N   VAL A  57       3.308   6.658  -2.081  1.00  0.400          N  
ATOM    966  CA  VAL A  57       4.608   5.998  -2.148  1.00  0.440          C  
ATOM    967  C   VAL A  57       4.956   5.433  -0.783  1.00  0.400          C  
ATOM    968  O   VAL A  57       5.435   4.301  -0.698  1.00  0.430          O  
ATOM    969  CB  VAL A  57       5.760   6.932  -2.577  1.00  0.600          C  
ATOM    970  CG1 VAL A  57       7.102   6.195  -2.458  1.00  0.600          C  
ATOM    971  CG2 VAL A  57       5.604   7.347  -3.948  1.00  0.600          C  
ATOM    972  H   VAL A  57       3.203   7.647  -2.321  1.00  0.480          H  
ATOM    973  HA  VAL A  57       4.554   5.204  -2.878  1.00  0.530          H  
ATOM    974  HB  VAL A  57       5.763   7.801  -1.925  1.00  0.720          H  
ATOM    975 1HG1 VAL A  57       7.919   6.838  -2.762  1.00  0.720          H  
ATOM    976 2HG1 VAL A  57       7.267   5.877  -1.457  1.00  0.720          H  
ATOM    977 3HG1 VAL A  57       7.080   5.331  -3.107  1.00  0.720          H  
ATOM    978 1HG2 VAL A  57       6.425   7.996  -4.220  1.00  0.720          H  
ATOM    979 2HG2 VAL A  57       5.611   6.474  -4.575  1.00  0.720          H  
ATOM    980 3HG2 VAL A  57       4.673   7.871  -4.047  1.00  0.720          H  
ATOM    981  N   LYS A  58       4.747   6.210   0.286  1.00  0.360          N  
ATOM    982  CA  LYS A  58       5.057   5.725   1.621  1.00  0.360          C  
ATOM    983  C   LYS A  58       4.301   4.437   1.911  1.00  0.360          C  
ATOM    984  O   LYS A  58       4.874   3.485   2.456  1.00  0.390          O  
ATOM    985  CB  LYS A  58       4.715   6.772   2.684  1.00  0.500          C  
ATOM    986  CG  LYS A  58       5.087   6.372   4.116  1.00  0.500          C  
ATOM    987  CD  LYS A  58       4.791   7.505   5.099  1.00  0.500          C  
ATOM    988  CE  LYS A  58       5.129   7.104   6.532  1.00  0.500          C  
ATOM    989  NZ  LYS A  58       4.852   8.207   7.500  1.00  0.500          N  
ATOM    990  H   LYS A  58       4.376   7.159   0.162  1.00  0.430          H  
ATOM    991  HA  LYS A  58       6.123   5.508   1.670  1.00  0.430          H  
ATOM    992 1HB  LYS A  58       5.201   7.707   2.454  1.00  0.600          H  
ATOM    993 2HB  LYS A  58       3.640   6.961   2.659  1.00  0.600          H  
ATOM    994 1HG  LYS A  58       4.514   5.489   4.411  1.00  0.600          H  
ATOM    995 2HG  LYS A  58       6.147   6.124   4.157  1.00  0.600          H  
ATOM    996 1HD  LYS A  58       5.376   8.385   4.825  1.00  0.600          H  
ATOM    997 2HD  LYS A  58       3.733   7.762   5.044  1.00  0.600          H  
ATOM    998 1HE  LYS A  58       4.534   6.234   6.808  1.00  0.600          H  
ATOM    999 2HE  LYS A  58       6.185   6.842   6.589  1.00  0.600          H  
ATOM   1000 1HZ  LYS A  58       5.089   7.902   8.435  1.00  0.600          H  
ATOM   1001 2HZ  LYS A  58       5.409   9.016   7.260  1.00  0.600          H  
ATOM   1002 3HZ  LYS A  58       3.873   8.451   7.466  1.00  0.600          H  
ATOM   1003  N   THR A  59       3.016   4.403   1.535  1.00  0.360          N  
ATOM   1004  CA  THR A  59       2.174   3.242   1.756  1.00  0.380          C  
ATOM   1005  C   THR A  59       2.727   2.014   1.045  1.00  0.380          C  
ATOM   1006  O   THR A  59       2.841   0.950   1.659  1.00  0.400          O  
ATOM   1007  CB  THR A  59       0.733   3.518   1.268  1.00  0.520          C  
ATOM   1008  OG1 THR A  59       0.175   4.620   2.011  1.00  0.520          O  
ATOM   1009  CG2 THR A  59      -0.135   2.279   1.472  1.00  0.520          C  
ATOM   1010  H   THR A  59       2.591   5.243   1.137  1.00  0.430          H  
ATOM   1011  HA  THR A  59       2.147   3.036   2.825  1.00  0.460          H  
ATOM   1012  HB  THR A  59       0.745   3.773   0.215  1.00  0.630          H  
ATOM   1013  HG1 THR A  59       0.628   5.457   1.746  1.00  0.630          H  
ATOM   1014 1HG2 THR A  59      -1.144   2.492   1.128  1.00  0.630          H  
ATOM   1015 2HG2 THR A  59       0.264   1.444   0.906  1.00  0.630          H  
ATOM   1016 3HG2 THR A  59      -0.156   2.024   2.529  1.00  0.630          H  
ATOM   1017  N   VAL A  60       3.087   2.146  -0.235  1.00  0.390          N  
ATOM   1018  CA  VAL A  60       3.627   0.985  -0.944  1.00  0.420          C  
ATOM   1019  C   VAL A  60       5.003   0.549  -0.418  1.00  0.430          C  
ATOM   1020  O   VAL A  60       5.288  -0.655  -0.399  1.00  0.480          O  
ATOM   1021  CB  VAL A  60       3.577   1.156  -2.487  1.00  0.580          C  
ATOM   1022  CG1 VAL A  60       2.125   1.153  -2.947  1.00  0.580          C  
ATOM   1023  CG2 VAL A  60       4.162   2.474  -2.920  1.00  0.580          C  
ATOM   1024  H   VAL A  60       2.943   3.054  -0.689  1.00  0.470          H  
ATOM   1025  HA  VAL A  60       2.953   0.159  -0.749  1.00  0.500          H  
ATOM   1026  HB  VAL A  60       4.105   0.329  -2.949  1.00  0.690          H  
ATOM   1027 1HG1 VAL A  60       2.083   1.262  -4.033  1.00  0.690          H  
ATOM   1028 2HG1 VAL A  60       1.656   0.212  -2.658  1.00  0.690          H  
ATOM   1029 3HG1 VAL A  60       1.595   1.984  -2.475  1.00  0.690          H  
ATOM   1030 1HG2 VAL A  60       4.093   2.561  -3.997  1.00  0.690          H  
ATOM   1031 2HG2 VAL A  60       3.607   3.221  -2.486  1.00  0.690          H  
ATOM   1032 3HG2 VAL A  60       5.171   2.599  -2.614  1.00  0.690          H  
ATOM   1033  N   ILE A  61       5.836   1.490   0.057  1.00  0.400          N  
ATOM   1034  CA  ILE A  61       7.112   1.099   0.653  1.00  0.430          C  
ATOM   1035  C   ILE A  61       6.836   0.249   1.901  1.00  0.420          C  
ATOM   1036  O   ILE A  61       7.471  -0.796   2.088  1.00  0.440          O  
ATOM   1037  CB  ILE A  61       8.009   2.318   1.023  1.00  0.590          C  
ATOM   1038  CG1 ILE A  61       8.485   3.032  -0.263  1.00  0.590          C  
ATOM   1039  CG2 ILE A  61       9.232   1.862   1.831  1.00  0.590          C  
ATOM   1040  CD1 ILE A  61       9.144   4.401  -0.039  1.00  0.590          C  
ATOM   1041  H   ILE A  61       5.585   2.480  -0.041  1.00  0.480          H  
ATOM   1042  HA  ILE A  61       7.657   0.486  -0.055  1.00  0.520          H  
ATOM   1043  HB  ILE A  61       7.420   3.027   1.609  1.00  0.710          H  
ATOM   1044 1HG1 ILE A  61       9.191   2.388  -0.767  1.00  0.710          H  
ATOM   1045 2HG1 ILE A  61       7.628   3.168  -0.912  1.00  0.710          H  
ATOM   1046 1HG2 ILE A  61       9.853   2.704   2.095  1.00  0.710          H  
ATOM   1047 2HG2 ILE A  61       8.928   1.360   2.750  1.00  0.710          H  
ATOM   1048 3HG2 ILE A  61       9.790   1.191   1.219  1.00  0.710          H  
ATOM   1049 1HD1 ILE A  61       9.435   4.825  -1.001  1.00  0.710          H  
ATOM   1050 2HD1 ILE A  61       8.434   5.065   0.448  1.00  0.710          H  
ATOM   1051 3HD1 ILE A  61      10.026   4.313   0.577  1.00  0.710          H  
ATOM   1052  N   LYS A  62       5.910   0.703   2.763  1.00  0.400          N  
ATOM   1053  CA  LYS A  62       5.535  -0.028   3.975  1.00  0.410          C  
ATOM   1054  C   LYS A  62       5.005  -1.434   3.664  1.00  0.410          C  
ATOM   1055  O   LYS A  62       5.347  -2.398   4.363  1.00  0.430          O  
ATOM   1056  CB  LYS A  62       4.495   0.756   4.778  1.00  0.570          C  
ATOM   1057  CG  LYS A  62       4.079   0.101   6.105  1.00  0.570          C  
ATOM   1058  CD  LYS A  62       3.097   0.986   6.878  1.00  0.570          C  
ATOM   1059  CE  LYS A  62       2.648   0.323   8.177  1.00  0.570          C  
ATOM   1060  NZ  LYS A  62       1.684   1.174   8.936  1.00  0.570          N  
ATOM   1061  H   LYS A  62       5.454   1.602   2.569  1.00  0.480          H  
ATOM   1062  HA  LYS A  62       6.427  -0.140   4.591  1.00  0.490          H  
ATOM   1063 1HB  LYS A  62       4.881   1.754   4.988  1.00  0.680          H  
ATOM   1064 2HB  LYS A  62       3.598   0.882   4.170  1.00  0.680          H  
ATOM   1065 1HG  LYS A  62       3.602  -0.860   5.904  1.00  0.680          H  
ATOM   1066 2HG  LYS A  62       4.966  -0.075   6.713  1.00  0.680          H  
ATOM   1067 1HD  LYS A  62       3.575   1.940   7.111  1.00  0.680          H  
ATOM   1068 2HD  LYS A  62       2.223   1.181   6.256  1.00  0.680          H  
ATOM   1069 1HE  LYS A  62       2.172  -0.628   7.943  1.00  0.680          H  
ATOM   1070 2HE  LYS A  62       3.521   0.137   8.802  1.00  0.680          H  
ATOM   1071 1HZ  LYS A  62       1.413   0.698   9.787  1.00  0.680          H  
ATOM   1072 2HZ  LYS A  62       2.119   2.055   9.170  1.00  0.680          H  
ATOM   1073 3HZ  LYS A  62       0.863   1.343   8.372  1.00  0.680          H  
ATOM   1074  N   ILE A  63       4.174  -1.556   2.618  1.00  0.410          N  
ATOM   1075  CA  ILE A  63       3.633  -2.854   2.232  1.00  0.430          C  
ATOM   1076  C   ILE A  63       4.765  -3.782   1.851  1.00  0.420          C  
ATOM   1077  O   ILE A  63       4.787  -4.943   2.274  1.00  0.440          O  
ATOM   1078  CB  ILE A  63       2.634  -2.740   1.057  1.00  0.590          C  
ATOM   1079  CG1 ILE A  63       1.355  -2.004   1.541  1.00  0.590          C  
ATOM   1080  CG2 ILE A  63       2.308  -4.154   0.493  1.00  0.590          C  
ATOM   1081  CD1 ILE A  63       0.422  -1.538   0.430  1.00  0.590          C  
ATOM   1082  H   ILE A  63       3.885  -0.708   2.119  1.00  0.490          H  
ATOM   1083  HA  ILE A  63       3.113  -3.282   3.086  1.00  0.520          H  
ATOM   1084  HB  ILE A  63       3.078  -2.134   0.267  1.00  0.710          H  
ATOM   1085 1HG1 ILE A  63       0.798  -2.676   2.192  1.00  0.710          H  
ATOM   1086 2HG1 ILE A  63       1.651  -1.140   2.124  1.00  0.710          H  
ATOM   1087 1HG2 ILE A  63       1.618  -4.074  -0.337  1.00  0.710          H  
ATOM   1088 2HG2 ILE A  63       3.214  -4.643   0.135  1.00  0.710          H  
ATOM   1089 3HG2 ILE A  63       1.860  -4.764   1.280  1.00  0.710          H  
ATOM   1090 1HD1 ILE A  63      -0.437  -1.038   0.874  1.00  0.710          H  
ATOM   1091 2HD1 ILE A  63       0.943  -0.843  -0.218  1.00  0.710          H  
ATOM   1092 3HD1 ILE A  63       0.076  -2.381  -0.155  1.00  0.710          H  
ATOM   1093  N   PHE A  64       5.696  -3.288   1.038  1.00  0.390          N  
ATOM   1094  CA  PHE A  64       6.826  -4.095   0.634  1.00  0.360          C  
ATOM   1095  C   PHE A  64       7.559  -4.598   1.870  1.00  0.360          C  
ATOM   1096  O   PHE A  64       7.795  -5.798   1.996  1.00  0.370          O  
ATOM   1097  CB  PHE A  64       7.772  -3.286  -0.237  1.00  0.520          C  
ATOM   1098  CG  PHE A  64       8.954  -4.008  -0.736  1.00  0.520          C  
ATOM   1099  CD1 PHE A  64       8.920  -4.726  -1.872  1.00  0.520          C  
ATOM   1100  CD2 PHE A  64      10.108  -3.972  -0.067  1.00  0.520          C  
ATOM   1101  CE1 PHE A  64      10.045  -5.356  -2.288  1.00  0.520          C  
ATOM   1102  CE2 PHE A  64      11.206  -4.583  -0.496  1.00  0.520          C  
ATOM   1103  CZ  PHE A  64      11.180  -5.258  -1.591  1.00  0.520          C  
ATOM   1104  H   PHE A  64       5.601  -2.332   0.678  1.00  0.470          H  
ATOM   1105  HA  PHE A  64       6.461  -4.950   0.067  1.00  0.430          H  
ATOM   1106 1HB  PHE A  64       7.235  -2.915  -1.078  1.00  0.620          H  
ATOM   1107 2HB  PHE A  64       8.117  -2.420   0.319  1.00  0.620          H  
ATOM   1108  HD1 PHE A  64       8.016  -4.796  -2.449  1.00  0.620          H  
ATOM   1109  HD2 PHE A  64      10.149  -3.457   0.819  1.00  0.620          H  
ATOM   1110  HE1 PHE A  64      10.036  -5.929  -3.201  1.00  0.620          H  
ATOM   1111  HE2 PHE A  64      12.122  -4.528   0.071  1.00  0.620          H  
ATOM   1112  HZ  PHE A  64      12.070  -5.725  -1.920  1.00  0.620          H  
ATOM   1113  N   GLU A  65       7.897  -3.705   2.811  1.00  0.350          N  
ATOM   1114  CA  GLU A  65       8.633  -4.139   3.994  1.00  0.370          C  
ATOM   1115  C   GLU A  65       7.919  -5.227   4.787  1.00  0.420          C  
ATOM   1116  O   GLU A  65       8.572  -6.162   5.270  1.00  0.420          O  
ATOM   1117  CB  GLU A  65       8.964  -2.966   4.914  1.00  0.510          C  
ATOM   1118  CG  GLU A  65       9.832  -3.369   6.111  1.00  0.510          C  
ATOM   1119  CD  GLU A  65      10.296  -2.217   6.957  1.00  0.510          C  
ATOM   1120  OE1 GLU A  65      10.082  -1.088   6.585  1.00  0.510          O  
ATOM   1121  OE2 GLU A  65      10.854  -2.476   7.997  1.00  0.510          O  
ATOM   1122  H   GLU A  65       7.665  -2.713   2.678  1.00  0.420          H  
ATOM   1123  HA  GLU A  65       9.560  -4.576   3.659  1.00  0.440          H  
ATOM   1124 1HB  GLU A  65       9.470  -2.190   4.360  1.00  0.610          H  
ATOM   1125 2HB  GLU A  65       8.034  -2.536   5.296  1.00  0.610          H  
ATOM   1126 1HG  GLU A  65       9.259  -4.042   6.733  1.00  0.610          H  
ATOM   1127 2HG  GLU A  65      10.696  -3.921   5.748  1.00  0.610          H  
ATOM   1128  N   ASP A  66       6.594  -5.127   4.944  1.00  0.490          N  
ATOM   1129  CA  ASP A  66       5.887  -6.165   5.692  1.00  0.560          C  
ATOM   1130  C   ASP A  66       6.002  -7.499   4.936  1.00  0.560          C  
ATOM   1131  O   ASP A  66       6.230  -8.559   5.543  1.00  0.580          O  
ATOM   1132  CB  ASP A  66       4.415  -5.772   5.905  1.00  0.760          C  
ATOM   1133  CG  ASP A  66       3.653  -6.653   6.954  1.00  0.760          C  
ATOM   1134  OD1 ASP A  66       3.978  -6.575   8.131  1.00  0.760          O  
ATOM   1135  OD2 ASP A  66       2.769  -7.411   6.570  1.00  0.760          O  
ATOM   1136  H   ASP A  66       6.099  -4.299   4.587  1.00  0.590          H  
ATOM   1137  HA  ASP A  66       6.364  -6.283   6.659  1.00  0.670          H  
ATOM   1138 1HB  ASP A  66       4.373  -4.728   6.222  1.00  0.910          H  
ATOM   1139 2HB  ASP A  66       3.894  -5.830   4.944  1.00  0.910          H  
ATOM   1140  N   SER A  67       5.872  -7.447   3.602  1.00  0.550          N  
ATOM   1141  CA  SER A  67       6.004  -8.636   2.773  1.00  0.570          C  
ATOM   1142  C   SER A  67       7.441  -9.198   2.847  1.00  0.540          C  
ATOM   1143  O   SER A  67       7.628 -10.420   2.843  1.00  0.640          O  
ATOM   1144  CB  SER A  67       5.555  -8.330   1.352  1.00  0.790          C  
ATOM   1145  OG  SER A  67       4.167  -8.068   1.295  1.00  0.790          O  
ATOM   1146  H   SER A  67       5.624  -6.557   3.149  1.00  0.660          H  
ATOM   1147  HA  SER A  67       5.328  -9.398   3.160  1.00  0.680          H  
ATOM   1148 1HB  SER A  67       6.080  -7.457   0.998  1.00  0.950          H  
ATOM   1149 2HB  SER A  67       5.801  -9.166   0.695  1.00  0.950          H  
ATOM   1150  HG  SER A  67       3.982  -7.836   0.382  1.00  0.950          H  
ATOM   1151  N   VAL A  68       8.460  -8.324   2.945  1.00  0.430          N  
ATOM   1152  CA  VAL A  68       9.845  -8.788   3.061  1.00  0.440          C  
ATOM   1153  C   VAL A  68       9.999  -9.562   4.358  1.00  0.470          C  
ATOM   1154  O   VAL A  68      10.613 -10.625   4.365  1.00  0.510          O  
ATOM   1155  CB  VAL A  68      10.905  -7.660   3.023  1.00  0.610          C  
ATOM   1156  CG1 VAL A  68      12.315  -8.225   3.336  1.00  0.610          C  
ATOM   1157  CG2 VAL A  68      10.942  -7.041   1.682  1.00  0.610          C  
ATOM   1158  H   VAL A  68       8.238  -7.327   2.883  1.00  0.520          H  
ATOM   1159  HA  VAL A  68      10.052  -9.460   2.228  1.00  0.530          H  
ATOM   1160  HB  VAL A  68      10.659  -6.910   3.775  1.00  0.730          H  
ATOM   1161 1HG1 VAL A  68      13.039  -7.414   3.300  1.00  0.730          H  
ATOM   1162 2HG1 VAL A  68      12.341  -8.677   4.329  1.00  0.730          H  
ATOM   1163 3HG1 VAL A  68      12.581  -8.981   2.592  1.00  0.730          H  
ATOM   1164 1HG2 VAL A  68      11.690  -6.260   1.684  1.00  0.730          H  
ATOM   1165 2HG2 VAL A  68      11.193  -7.793   0.942  1.00  0.730          H  
ATOM   1166 3HG2 VAL A  68       9.984  -6.623   1.453  1.00  0.730          H  
ATOM   1167  N   ARG A  69       9.451  -9.041   5.466  1.00  0.470          N  
ATOM   1168  CA  ARG A  69       9.549  -9.769   6.730  1.00  0.510          C  
ATOM   1169  C   ARG A  69       8.940 -11.174   6.594  1.00  0.580          C  
ATOM   1170  O   ARG A  69       9.508 -12.160   7.087  1.00  0.630          O  
ATOM   1171  CB  ARG A  69       8.857  -9.005   7.858  1.00  0.700          C  
ATOM   1172  CG  ARG A  69       9.600  -7.750   8.380  1.00  0.700          C  
ATOM   1173  CD  ARG A  69       8.997  -7.254   9.676  1.00  0.700          C  
ATOM   1174  NE  ARG A  69       7.659  -6.645   9.491  1.00  0.700          N  
ATOM   1175  CZ  ARG A  69       7.413  -5.321   9.282  1.00  0.700          C  
ATOM   1176  NH1 ARG A  69       8.392  -4.433   9.271  1.00  0.700          N  
ATOM   1177  NH2 ARG A  69       6.166  -4.907   9.094  1.00  0.700          N  
ATOM   1178  H   ARG A  69       8.997  -8.121   5.416  1.00  0.560          H  
ATOM   1179  HA  ARG A  69      10.603  -9.871   6.984  1.00  0.610          H  
ATOM   1180 1HB  ARG A  69       7.880  -8.672   7.514  1.00  0.840          H  
ATOM   1181 2HB  ARG A  69       8.694  -9.674   8.700  1.00  0.840          H  
ATOM   1182 1HG  ARG A  69      10.648  -7.994   8.552  1.00  0.840          H  
ATOM   1183 2HG  ARG A  69       9.529  -6.953   7.636  1.00  0.840          H  
ATOM   1184 1HD  ARG A  69       8.889  -8.097  10.359  1.00  0.840          H  
ATOM   1185 2HD  ARG A  69       9.659  -6.521  10.126  1.00  0.840          H  
ATOM   1186  HE  ARG A  69       6.857  -7.269   9.493  1.00  0.840          H  
ATOM   1187 1HH1 ARG A  69       9.353  -4.712   9.403  1.00  0.840          H  
ATOM   1188 2HH1 ARG A  69       8.180  -3.454   9.123  1.00  0.840          H  
ATOM   1189 1HH2 ARG A  69       5.383  -5.586   9.069  1.00  0.840          H  
ATOM   1190 2HH2 ARG A  69       5.974  -3.931   8.938  1.00  0.840          H  
ATOM   1191  N   LYS A  70       7.803 -11.284   5.900  1.00  0.610          N  
ATOM   1192  CA  LYS A  70       7.215 -12.601   5.701  1.00  0.700          C  
ATOM   1193  C   LYS A  70       8.174 -13.476   4.887  1.00  0.760          C  
ATOM   1194  O   LYS A  70       8.426 -14.627   5.258  1.00  0.860          O  
ATOM   1195  CB  LYS A  70       5.869 -12.496   4.978  1.00  0.940          C  
ATOM   1196  CG  LYS A  70       4.743 -11.882   5.802  1.00  0.940          C  
ATOM   1197  CD  LYS A  70       3.434 -11.828   4.996  1.00  0.940          C  
ATOM   1198  CE  LYS A  70       2.263 -11.262   5.815  1.00  0.940          C  
ATOM   1199  NZ  LYS A  70       2.486  -9.822   6.198  1.00  0.940          N  
ATOM   1200  H   LYS A  70       7.338 -10.433   5.565  1.00  0.730          H  
ATOM   1201  HA  LYS A  70       7.067 -13.071   6.673  1.00  0.840          H  
ATOM   1202 1HB  LYS A  70       5.985 -11.895   4.077  1.00  1.130          H  
ATOM   1203 2HB  LYS A  70       5.551 -13.489   4.660  1.00  1.130          H  
ATOM   1204 1HG  LYS A  70       4.591 -12.474   6.704  1.00  1.130          H  
ATOM   1205 2HG  LYS A  70       5.036 -10.873   6.095  1.00  1.130          H  
ATOM   1206 1HD  LYS A  70       3.584 -11.196   4.117  1.00  1.130          H  
ATOM   1207 2HD  LYS A  70       3.175 -12.829   4.652  1.00  1.130          H  
ATOM   1208 1HE  LYS A  70       1.355 -11.328   5.218  1.00  1.130          H  
ATOM   1209 2HE  LYS A  70       2.134 -11.851   6.722  1.00  1.130          H  
ATOM   1210 1HZ  LYS A  70       1.709  -9.448   6.728  1.00  1.130          H  
ATOM   1211 2HZ  LYS A  70       3.317  -9.743   6.766  1.00  1.130          H  
ATOM   1212 3HZ  LYS A  70       2.599  -9.251   5.366  1.00  1.130          H  
ATOM   1213  N   LYS A  71       8.769 -12.903   3.827  1.00  0.740          N  
ATOM   1214  CA  LYS A  71       9.702 -13.623   2.965  1.00  0.820          C  
ATOM   1215  C   LYS A  71      10.893 -14.133   3.756  1.00  0.810          C  
ATOM   1216  O   LYS A  71      11.329 -15.258   3.542  1.00  0.940          O  
ATOM   1217  CB  LYS A  71      10.190 -12.718   1.823  1.00  1.120          C  
ATOM   1218  CG  LYS A  71      11.196 -13.333   0.825  1.00  1.120          C  
ATOM   1219  CD  LYS A  71      10.585 -14.435  -0.019  1.00  1.120          C  
ATOM   1220  CE  LYS A  71      11.435 -14.718  -1.259  1.00  1.120          C  
ATOM   1221  NZ  LYS A  71      12.746 -15.388  -0.979  1.00  1.120          N  
ATOM   1222  H   LYS A  71       8.497 -11.948   3.571  1.00  0.890          H  
ATOM   1223  HA  LYS A  71       9.180 -14.478   2.541  1.00  0.980          H  
ATOM   1224 1HB  LYS A  71       9.325 -12.369   1.263  1.00  1.340          H  
ATOM   1225 2HB  LYS A  71      10.671 -11.846   2.240  1.00  1.340          H  
ATOM   1226 1HG  LYS A  71      11.560 -12.540   0.170  1.00  1.340          H  
ATOM   1227 2HG  LYS A  71      12.039 -13.744   1.366  1.00  1.340          H  
ATOM   1228 1HD  LYS A  71      10.510 -15.357   0.564  1.00  1.340          H  
ATOM   1229 2HD  LYS A  71       9.588 -14.145  -0.341  1.00  1.340          H  
ATOM   1230 1HE  LYS A  71      10.864 -15.352  -1.932  1.00  1.340          H  
ATOM   1231 2HE  LYS A  71      11.635 -13.762  -1.742  1.00  1.340          H  
ATOM   1232 1HZ  LYS A  71      13.224 -15.521  -1.850  1.00  1.340          H  
ATOM   1233 2HZ  LYS A  71      13.309 -14.835  -0.366  1.00  1.340          H  
ATOM   1234 3HZ  LYS A  71      12.597 -16.322  -0.571  1.00  1.340          H  
ATOM   1235  N   GLU A  72      11.415 -13.324   4.677  1.00  0.700          N  
ATOM   1236  CA  GLU A  72      12.546 -13.717   5.511  1.00  0.720          C  
ATOM   1237  C   GLU A  72      12.261 -14.966   6.336  1.00  0.840          C  
ATOM   1238  O   GLU A  72      13.161 -15.775   6.573  1.00  0.950          O  
ATOM   1239  CB  GLU A  72      13.006 -12.579   6.426  1.00  1.000          C  
ATOM   1240  CG  GLU A  72      14.273 -12.926   7.248  1.00  1.000          C  
ATOM   1241  CD  GLU A  72      14.877 -11.763   8.003  1.00  1.000          C  
ATOM   1242  OE1 GLU A  72      14.309 -10.689   8.006  1.00  1.000          O  
ATOM   1243  OE2 GLU A  72      15.938 -11.933   8.549  1.00  1.000          O  
ATOM   1244  H   GLU A  72      11.031 -12.377   4.752  1.00  0.840          H  
ATOM   1245  HA  GLU A  72      13.371 -13.956   4.853  1.00  0.860          H  
ATOM   1246 1HB  GLU A  72      13.202 -11.688   5.833  1.00  1.200          H  
ATOM   1247 2HB  GLU A  72      12.204 -12.335   7.126  1.00  1.200          H  
ATOM   1248 1HG  GLU A  72      14.005 -13.691   7.978  1.00  1.200          H  
ATOM   1249 2HG  GLU A  72      15.017 -13.355   6.590  1.00  1.200          H  
ATOM   1250  N   LYS A  73      11.023 -15.119   6.814  1.00  0.850          N  
ATOM   1251  CA  LYS A  73      10.672 -16.283   7.627  1.00  1.010          C  
ATOM   1252  C   LYS A  73      10.333 -17.548   6.806  1.00  1.090          C  
ATOM   1253  O   LYS A  73      10.549 -18.684   7.252  1.00  1.230          O  
ATOM   1254  CB  LYS A  73       9.501 -15.925   8.536  1.00  1.350          C  
ATOM   1255  CG  LYS A  73       9.852 -14.908   9.615  1.00  1.350          C  
ATOM   1256  CD  LYS A  73       8.647 -14.575  10.486  1.00  1.350          C  
ATOM   1257  CE  LYS A  73       8.998 -13.548  11.559  1.00  1.350          C  
ATOM   1258  NZ  LYS A  73       7.814 -13.189  12.396  1.00  1.350          N  
ATOM   1259  H   LYS A  73      10.330 -14.381   6.630  1.00  1.020          H  
ATOM   1260  HA  LYS A  73      11.533 -16.513   8.244  1.00  1.210          H  
ATOM   1261 1HB  LYS A  73       8.695 -15.504   7.928  1.00  1.620          H  
ATOM   1262 2HB  LYS A  73       9.122 -16.825   9.018  1.00  1.620          H  
ATOM   1263 1HG  LYS A  73      10.655 -15.304  10.238  1.00  1.620          H  
ATOM   1264 2HG  LYS A  73      10.210 -13.993   9.135  1.00  1.620          H  
ATOM   1265 1HD  LYS A  73       7.853 -14.168   9.856  1.00  1.620          H  
ATOM   1266 2HD  LYS A  73       8.280 -15.481  10.966  1.00  1.620          H  
ATOM   1267 1HE  LYS A  73       9.774 -13.957  12.202  1.00  1.620          H  
ATOM   1268 2HE  LYS A  73       9.376 -12.645  11.077  1.00  1.620          H  
ATOM   1269 1HZ  LYS A  73       8.086 -12.508  13.092  1.00  1.620          H  
ATOM   1270 2HZ  LYS A  73       7.091 -12.796  11.808  1.00  1.620          H  
ATOM   1271 3HZ  LYS A  73       7.461 -14.016  12.856  1.00  1.620          H  
ATOM   1272  N   ARG A  74       9.867 -17.366   5.580  1.00  1.050          N  
ATOM   1273  CA  ARG A  74       9.481 -18.496   4.742  1.00  1.130          C  
ATOM   1274  C   ARG A  74      10.581 -19.582   4.494  1.00  1.000          C  
ATOM   1275  O   ARG A  74      10.203 -20.738   4.235  1.00  1.160          O  
ATOM   1276  CB  ARG A  74       8.936 -18.008   3.418  1.00  1.550          C  
ATOM   1277  CG  ARG A  74       7.625 -17.234   3.457  1.00  1.550          C  
ATOM   1278  CD  ARG A  74       6.431 -18.083   3.704  1.00  1.550          C  
ATOM   1279  NE  ARG A  74       5.190 -17.310   3.538  1.00  1.550          N  
ATOM   1280  CZ  ARG A  74       4.511 -16.646   4.501  1.00  1.550          C  
ATOM   1281  NH1 ARG A  74       4.927 -16.632   5.758  1.00  1.550          N  
ATOM   1282  NH2 ARG A  74       3.407 -16.009   4.160  1.00  1.550          N  
ATOM   1283  H   ARG A  74       9.692 -16.401   5.270  1.00  1.260          H  
ATOM   1284  HA  ARG A  74       8.658 -18.995   5.251  1.00  1.360          H  
ATOM   1285 1HB  ARG A  74       9.669 -17.395   2.898  1.00  1.860          H  
ATOM   1286 2HB  ARG A  74       8.731 -18.869   2.829  1.00  1.860          H  
ATOM   1287 1HG  ARG A  74       7.656 -16.559   4.267  1.00  1.860          H  
ATOM   1288 2HG  ARG A  74       7.488 -16.678   2.533  1.00  1.860          H  
ATOM   1289 1HD  ARG A  74       6.412 -18.907   2.988  1.00  1.860          H  
ATOM   1290 2HD  ARG A  74       6.453 -18.490   4.709  1.00  1.860          H  
ATOM   1291  HE  ARG A  74       4.790 -17.273   2.581  1.00  1.860          H  
ATOM   1292 1HH1 ARG A  74       5.769 -17.121   6.022  1.00  1.860          H  
ATOM   1293 2HH1 ARG A  74       4.398 -16.132   6.459  1.00  1.860          H  
ATOM   1294 1HH2 ARG A  74       3.094 -16.030   3.183  1.00  1.860          H  
ATOM   1295 2HH2 ARG A  74       2.868 -15.515   4.849  1.00  1.860          H  
ATOM   1296  N   PRO A  75      11.903 -19.276   4.342  1.00  0.970          N  
ATOM   1297  CA  PRO A  75      12.972 -20.259   4.253  1.00  0.920          C  
ATOM   1298  C   PRO A  75      13.219 -21.012   5.573  1.00  1.050          C  
ATOM   1299  O   PRO A  75      13.860 -22.057   5.558  1.00  1.360          O  
ATOM   1300  CB  PRO A  75      14.185 -19.438   3.804  1.00  1.380          C  
ATOM   1301  CG  PRO A  75      13.888 -18.051   4.233  1.00  1.380          C  
ATOM   1302  CD  PRO A  75      12.395 -17.906   4.074  1.00  1.380          C  
ATOM   1303  HA  PRO A  75      12.713 -20.977   3.461  1.00  1.100          H  
ATOM   1304 1HB  PRO A  75      15.099 -19.834   4.270  1.00  1.660          H  
ATOM   1305 2HB  PRO A  75      14.315 -19.525   2.713  1.00  1.660          H  
ATOM   1306 1HG  PRO A  75      14.209 -17.885   5.277  1.00  1.660          H  
ATOM   1307 2HG  PRO A  75      14.441 -17.326   3.618  1.00  1.660          H  
ATOM   1308 1HD  PRO A  75      12.138 -17.207   4.794  1.00  1.660          H  
ATOM   1309 2HD  PRO A  75      12.132 -17.580   3.059  1.00  1.660          H  
ATOM   1310  N   ILE A  76      12.718 -20.500   6.718  1.00  1.190          N  
ATOM   1311  CA  ILE A  76      12.900 -21.183   8.005  1.00  1.680          C  
ATOM   1312  C   ILE A  76      12.091 -22.453   7.922  1.00  1.720          C  
ATOM   1313  O   ILE A  76      12.543 -23.538   8.288  1.00  1.890          O  
ATOM   1314  CB  ILE A  76      12.433 -20.356   9.226  1.00  2.160          C  
ATOM   1315  CG1 ILE A  76      13.342 -19.113   9.393  1.00  2.160          C  
ATOM   1316  CG2 ILE A  76      12.451 -21.246  10.496  1.00  2.160          C  
ATOM   1317  CD1 ILE A  76      12.824 -18.087  10.395  1.00  2.160          C  
ATOM   1318  H   ILE A  76      12.168 -19.641   6.729  1.00  1.430          H  
ATOM   1319  HA  ILE A  76      13.949 -21.441   8.135  1.00  2.020          H  
ATOM   1320  HB  ILE A  76      11.420 -20.007   9.069  1.00  2.590          H  
ATOM   1321 1HG1 ILE A  76      14.336 -19.433   9.697  1.00  2.590          H  
ATOM   1322 2HG1 ILE A  76      13.419 -18.618   8.420  1.00  2.590          H  
ATOM   1323 1HG2 ILE A  76      12.113 -20.683  11.355  1.00  2.590          H  
ATOM   1324 2HG2 ILE A  76      11.787 -22.102  10.370  1.00  2.590          H  
ATOM   1325 3HG2 ILE A  76      13.466 -21.604  10.674  1.00  2.590          H  
ATOM   1326 1HD1 ILE A  76      13.509 -17.239  10.426  1.00  2.590          H  
ATOM   1327 2HD1 ILE A  76      11.841 -17.747  10.092  1.00  2.590          H  
ATOM   1328 3HD1 ILE A  76      12.756 -18.520  11.384  1.00  2.590          H  
ATOM   1329  N   ASP A  77      10.876 -22.296   7.399  1.00  1.640          N  
ATOM   1330  CA  ASP A  77       9.941 -23.411   7.221  1.00  1.760          C  
ATOM   1331  C   ASP A  77      10.298 -24.261   5.993  1.00  1.970          C  
ATOM   1332  O   ASP A  77       9.635 -25.261   5.703  1.00  2.170          O  
ATOM   1333  CB  ASP A  77       8.509 -22.911   7.045  1.00  2.420          C  
ATOM   1334  CG  ASP A  77       7.877 -22.293   8.293  1.00  2.420          C  
ATOM   1335  OD1 ASP A  77       8.350 -22.520   9.384  1.00  2.420          O  
ATOM   1336  OD2 ASP A  77       6.869 -21.622   8.132  1.00  2.420          O  
ATOM   1337  H   ASP A  77      10.605 -21.328   7.179  1.00  1.970          H  
ATOM   1338  HA  ASP A  77       9.991 -24.048   8.105  1.00  2.110          H  
ATOM   1339 1HB  ASP A  77       8.492 -22.167   6.242  1.00  2.900          H  
ATOM   1340 2HB  ASP A  77       7.888 -23.746   6.730  1.00  2.900          H  
ATOM   1341  N   LYS A  78      11.333 -23.823   5.274  1.00  2.190          N  
ATOM   1342  CA  LYS A  78      11.881 -24.421   4.064  1.00  2.460          C  
ATOM   1343  C   LYS A  78      10.885 -24.508   2.920  1.00  2.410          C  
ATOM   1344  O   LYS A  78      10.849 -25.503   2.196  1.00  2.720          O  
ATOM   1345  CB  LYS A  78      12.428 -25.813   4.380  1.00  3.340          C  
ATOM   1346  CG  LYS A  78      13.511 -25.810   5.441  1.00  3.340          C  
ATOM   1347  CD  LYS A  78      14.079 -27.200   5.676  1.00  3.340          C  
ATOM   1348  CE  LYS A  78      15.129 -27.181   6.779  1.00  3.340          C  
ATOM   1349  NZ  LYS A  78      15.684 -28.542   7.046  1.00  3.340          N  
ATOM   1350  H   LYS A  78      11.806 -22.996   5.620  1.00  2.630          H  
ATOM   1351  HA  LYS A  78      12.711 -23.796   3.734  1.00  2.950          H  
ATOM   1352 1HB  LYS A  78      11.622 -26.464   4.712  1.00  4.000          H  
ATOM   1353 2HB  LYS A  78      12.850 -26.248   3.476  1.00  4.000          H  
ATOM   1354 1HG  LYS A  78      14.309 -25.133   5.137  1.00  4.000          H  
ATOM   1355 2HG  LYS A  78      13.092 -25.437   6.378  1.00  4.000          H  
ATOM   1356 1HD  LYS A  78      13.270 -27.872   5.964  1.00  4.000          H  
ATOM   1357 2HD  LYS A  78      14.528 -27.570   4.755  1.00  4.000          H  
ATOM   1358 1HE  LYS A  78      15.941 -26.518   6.484  1.00  4.000          H  
ATOM   1359 2HE  LYS A  78      14.676 -26.797   7.694  1.00  4.000          H  
ATOM   1360 1HZ  LYS A  78      16.375 -28.486   7.783  1.00  4.000          H  
ATOM   1361 2HZ  LYS A  78      14.939 -29.162   7.332  1.00  4.000          H  
ATOM   1362 3HZ  LYS A  78      16.117 -28.902   6.208  1.00  4.000          H  
ATOM   1363  N   ARG A  79      10.094 -23.452   2.735  1.00  2.160          N  
ATOM   1364  CA  ARG A  79       9.115 -23.424   1.653  1.00  2.210          C  
ATOM   1365  C   ARG A  79       9.289 -22.246   0.692  1.00  2.180          C  
ATOM   1366  O   ARG A  79       8.951 -22.345  -0.491  1.00  2.820          O  
ATOM   1367  CB  ARG A  79       7.709 -23.367   2.233  1.00  3.070          C  
ATOM   1368  CG  ARG A  79       7.263 -24.619   2.994  1.00  3.070          C  
ATOM   1369  CD  ARG A  79       5.873 -24.481   3.521  1.00  3.070          C  
ATOM   1370  NE  ARG A  79       5.783 -23.503   4.625  1.00  3.070          N  
ATOM   1371  CZ  ARG A  79       4.667 -22.822   4.992  1.00  3.070          C  
ATOM   1372  NH1 ARG A  79       3.533 -22.985   4.330  1.00  3.070          N  
ATOM   1373  NH2 ARG A  79       4.707 -21.981   6.027  1.00  3.070          N  
ATOM   1374  H   ARG A  79      10.169 -22.653   3.364  1.00  2.590          H  
ATOM   1375  HA  ARG A  79       9.214 -24.344   1.080  1.00  2.650          H  
ATOM   1376 1HB  ARG A  79       7.644 -22.521   2.917  1.00  3.690          H  
ATOM   1377 2HB  ARG A  79       6.995 -23.185   1.430  1.00  3.690          H  
ATOM   1378 1HG  ARG A  79       7.303 -25.482   2.331  1.00  3.690          H  
ATOM   1379 2HG  ARG A  79       7.930 -24.782   3.837  1.00  3.690          H  
ATOM   1380 1HD  ARG A  79       5.227 -24.155   2.711  1.00  3.690          H  
ATOM   1381 2HD  ARG A  79       5.536 -25.448   3.894  1.00  3.690          H  
ATOM   1382  HE  ARG A  79       6.621 -23.342   5.172  1.00  3.690          H  
ATOM   1383 1HH1 ARG A  79       3.485 -23.618   3.548  1.00  3.690          H  
ATOM   1384 2HH1 ARG A  79       2.706 -22.475   4.610  1.00  3.690          H  
ATOM   1385 1HH2 ARG A  79       5.577 -21.847   6.582  1.00  3.690          H  
ATOM   1386 2HH2 ARG A  79       3.878 -21.478   6.301  1.00  3.690          H  
ATOM   1387  N   ASP A  80       9.832 -21.146   1.202  1.00  1.800          N  
ATOM   1388  CA  ASP A  80       9.891 -19.866   0.505  1.00  1.800          C  
ATOM   1389  C   ASP A  80       8.438 -19.517   0.124  1.00  1.650          C  
ATOM   1390  O   ASP A  80       7.539 -19.942   0.855  1.00  2.520          O  
ATOM   1391  CB  ASP A  80      10.827 -19.947  -0.705  1.00  2.520          C  
ATOM   1392  CG  ASP A  80      11.316 -18.580  -1.157  1.00  2.520          C  
ATOM   1393  OD1 ASP A  80      12.359 -18.122  -0.723  1.00  2.520          O  
ATOM   1394  OD2 ASP A  80      10.587 -17.977  -1.902  1.00  2.520          O  
ATOM   1395  H   ASP A  80      10.127 -21.159   2.173  1.00  2.160          H  
ATOM   1396  HA  ASP A  80      10.285 -19.106   1.175  1.00  2.160          H  
ATOM   1397 1HB  ASP A  80      11.687 -20.564  -0.455  1.00  3.020          H  
ATOM   1398 2HB  ASP A  80      10.308 -20.431  -1.538  1.00  3.020          H  
ATOM   1399  N   ASP A  81       8.178 -18.762  -0.962  1.00  0.930          N  
ATOM   1400  CA  ASP A  81       6.780 -18.422  -1.294  1.00  1.040          C  
ATOM   1401  C   ASP A  81       6.612 -17.627  -2.612  1.00  0.770          C  
ATOM   1402  O   ASP A  81       7.570 -17.139  -3.222  1.00  0.670          O  
ATOM   1403  CB  ASP A  81       6.115 -17.631  -0.136  1.00  1.410          C  
ATOM   1404  CG  ASP A  81       4.554 -17.782  -0.043  1.00  1.410          C  
ATOM   1405  OD1 ASP A  81       3.981 -18.341  -0.954  1.00  1.410          O  
ATOM   1406  OD2 ASP A  81       3.977 -17.352   0.931  1.00  1.410          O  
ATOM   1407  H   ASP A  81       8.943 -18.421  -1.549  1.00  1.120          H  
ATOM   1408  HA  ASP A  81       6.236 -19.361  -1.409  1.00  1.250          H  
ATOM   1409 1HB  ASP A  81       6.515 -17.904   0.795  1.00  1.690          H  
ATOM   1410 2HB  ASP A  81       6.358 -16.598  -0.255  1.00  1.690          H  
ATOM   1411  N   LYS A  82       5.351 -17.312  -2.924  1.00  0.830          N  
ATOM   1412  CA  LYS A  82       4.951 -16.411  -4.014  1.00  0.810          C  
ATOM   1413  C   LYS A  82       5.124 -14.950  -3.606  1.00  0.690          C  
ATOM   1414  O   LYS A  82       4.811 -14.028  -4.371  1.00  0.640          O  
ATOM   1415  CB  LYS A  82       3.507 -16.680  -4.450  1.00  1.140          C  
ATOM   1416  CG  LYS A  82       3.277 -18.063  -5.110  1.00  1.140          C  
ATOM   1417  CD  LYS A  82       3.832 -18.099  -6.567  1.00  1.140          C  
ATOM   1418  CE  LYS A  82       2.873 -17.420  -7.566  1.00  1.140          C  
ATOM   1419  NZ  LYS A  82       3.467 -17.312  -8.925  1.00  1.140          N  
ATOM   1420  H   LYS A  82       4.618 -17.771  -2.380  1.00  1.000          H  
ATOM   1421  HA  LYS A  82       5.614 -16.584  -4.859  1.00  0.970          H  
ATOM   1422 1HB  LYS A  82       2.865 -16.636  -3.569  1.00  1.370          H  
ATOM   1423 2HB  LYS A  82       3.183 -15.894  -5.120  1.00  1.370          H  
ATOM   1424 1HG  LYS A  82       3.783 -18.830  -4.522  1.00  1.370          H  
ATOM   1425 2HG  LYS A  82       2.211 -18.287  -5.123  1.00  1.370          H  
ATOM   1426 1HD  LYS A  82       4.797 -17.605  -6.639  1.00  1.370          H  
ATOM   1427 2HD  LYS A  82       3.962 -19.137  -6.869  1.00  1.370          H  
ATOM   1428 1HE  LYS A  82       1.969 -18.022  -7.629  1.00  1.370          H  
ATOM   1429 2HE  LYS A  82       2.611 -16.424  -7.229  1.00  1.370          H  
ATOM   1430 1HZ  LYS A  82       2.806 -16.880  -9.545  1.00  1.370          H  
ATOM   1431 2HZ  LYS A  82       4.315 -16.707  -8.869  1.00  1.370          H  
ATOM   1432 3HZ  LYS A  82       3.718 -18.220  -9.279  1.00  1.370          H  
ATOM   1433  N   GLU A  83       5.638 -14.760  -2.397  1.00  0.710          N  
ATOM   1434  CA  GLU A  83       5.949 -13.468  -1.852  1.00  0.680          C  
ATOM   1435  C   GLU A  83       7.013 -12.805  -2.703  1.00  0.580          C  
ATOM   1436  O   GLU A  83       6.997 -11.588  -2.824  1.00  0.530          O  
ATOM   1437  CB  GLU A  83       6.435 -13.558  -0.397  1.00  0.960          C  
ATOM   1438  CG  GLU A  83       5.368 -13.951   0.652  1.00  0.960          C  
ATOM   1439  CD  GLU A  83       4.255 -12.954   0.752  1.00  0.960          C  
ATOM   1440  OE1 GLU A  83       4.518 -11.796   0.574  1.00  0.960          O  
ATOM   1441  OE2 GLU A  83       3.115 -13.350   0.970  1.00  0.960          O  
ATOM   1442  H   GLU A  83       5.821 -15.575  -1.835  1.00  0.850          H  
ATOM   1443  HA  GLU A  83       5.052 -12.848  -1.880  1.00  0.820          H  
ATOM   1444 1HB  GLU A  83       7.231 -14.293  -0.334  1.00  1.160          H  
ATOM   1445 2HB  GLU A  83       6.860 -12.596  -0.097  1.00  1.160          H  
ATOM   1446 1HG  GLU A  83       4.932 -14.900   0.378  1.00  1.160          H  
ATOM   1447 2HG  GLU A  83       5.845 -14.065   1.628  1.00  1.160          H  
ATOM   1448  N   LEU A  84       7.957 -13.564  -3.307  1.00  0.600          N  
ATOM   1449  CA  LEU A  84       8.954 -12.827  -4.089  1.00  0.600          C  
ATOM   1450  C   LEU A  84       8.292 -12.138  -5.268  1.00  0.520          C  
ATOM   1451  O   LEU A  84       8.634 -10.997  -5.581  1.00  0.510          O  
ATOM   1452  CB  LEU A  84      10.109 -13.693  -4.620  1.00  0.840          C  
ATOM   1453  CG  LEU A  84      11.248 -12.914  -5.442  1.00  0.840          C  
ATOM   1454  CD1 LEU A  84      11.924 -11.795  -4.574  1.00  0.840          C  
ATOM   1455  CD2 LEU A  84      12.312 -13.908  -5.914  1.00  0.840          C  
ATOM   1456  H   LEU A  84       7.978 -14.591  -3.220  1.00  0.720          H  
ATOM   1457  HA  LEU A  84       9.377 -12.068  -3.446  1.00  0.720          H  
ATOM   1458 1HB  LEU A  84      10.569 -14.196  -3.819  1.00  1.010          H  
ATOM   1459 2HB  LEU A  84       9.685 -14.445  -5.290  1.00  1.010          H  
ATOM   1460  HG  LEU A  84      10.797 -12.446  -6.300  1.00  1.010          H  
ATOM   1461 1HD1 LEU A  84      12.685 -11.289  -5.177  1.00  1.010          H  
ATOM   1462 2HD1 LEU A  84      11.188 -11.060  -4.257  1.00  1.010          H  
ATOM   1463 3HD1 LEU A  84      12.395 -12.236  -3.700  1.00  1.010          H  
ATOM   1464 1HD2 LEU A  84      13.077 -13.378  -6.489  1.00  1.010          H  
ATOM   1465 2HD2 LEU A  84      12.778 -14.386  -5.054  1.00  1.010          H  
ATOM   1466 3HD2 LEU A  84      11.842 -14.667  -6.543  1.00  1.010          H  
ATOM   1467  N   ASP A  85       7.361 -12.823  -5.943  1.00  0.520          N  
ATOM   1468  CA  ASP A  85       6.722 -12.224  -7.100  1.00  0.530          C  
ATOM   1469  C   ASP A  85       5.962 -10.971  -6.653  1.00  0.450          C  
ATOM   1470  O   ASP A  85       6.031  -9.922  -7.304  1.00  0.470          O  
ATOM   1471  CB  ASP A  85       5.714 -13.195  -7.734  1.00  0.740          C  
ATOM   1472  CG  ASP A  85       6.319 -14.481  -8.389  1.00  0.740          C  
ATOM   1473  OD1 ASP A  85       7.509 -14.599  -8.531  1.00  0.740          O  
ATOM   1474  OD2 ASP A  85       5.528 -15.354  -8.734  1.00  0.740          O  
ATOM   1475  H   ASP A  85       7.138 -13.772  -5.672  1.00  0.620          H  
ATOM   1476  HA  ASP A  85       7.484 -11.944  -7.828  1.00  0.640          H  
ATOM   1477 1HB  ASP A  85       5.005 -13.511  -6.965  1.00  0.890          H  
ATOM   1478 2HB  ASP A  85       5.141 -12.666  -8.492  1.00  0.890          H  
ATOM   1479  N   LYS A  86       5.262 -11.057  -5.508  1.00  0.430          N  
ATOM   1480  CA  LYS A  86       4.523  -9.897  -5.015  1.00  0.400          C  
ATOM   1481  C   LYS A  86       5.455  -8.738  -4.673  1.00  0.320          C  
ATOM   1482  O   LYS A  86       5.126  -7.576  -4.939  1.00  0.290          O  
ATOM   1483  CB  LYS A  86       3.675 -10.251  -3.804  1.00  0.570          C  
ATOM   1484  CG  LYS A  86       2.465 -11.134  -4.121  1.00  0.570          C  
ATOM   1485  CD  LYS A  86       1.491 -11.205  -2.940  1.00  0.570          C  
ATOM   1486  CE  LYS A  86       2.093 -11.951  -1.770  1.00  0.570          C  
ATOM   1487  NZ  LYS A  86       1.133 -12.142  -0.653  1.00  0.570          N  
ATOM   1488  H   LYS A  86       5.220 -11.954  -5.011  1.00  0.520          H  
ATOM   1489  HA  LYS A  86       3.857  -9.559  -5.808  1.00  0.480          H  
ATOM   1490 1HB  LYS A  86       4.310 -10.780  -3.095  1.00  0.690          H  
ATOM   1491 2HB  LYS A  86       3.327  -9.340  -3.320  1.00  0.690          H  
ATOM   1492 1HG  LYS A  86       1.944 -10.735  -4.992  1.00  0.690          H  
ATOM   1493 2HG  LYS A  86       2.814 -12.141  -4.362  1.00  0.690          H  
ATOM   1494 1HD  LYS A  86       1.227 -10.198  -2.621  1.00  0.690          H  
ATOM   1495 2HD  LYS A  86       0.583 -11.719  -3.254  1.00  0.690          H  
ATOM   1496 1HE  LYS A  86       2.445 -12.928  -2.107  1.00  0.690          H  
ATOM   1497 2HE  LYS A  86       2.934 -11.386  -1.389  1.00  0.690          H  
ATOM   1498 1HZ  LYS A  86       1.646 -12.644   0.093  1.00  0.690          H  
ATOM   1499 2HZ  LYS A  86       0.824 -11.250  -0.308  1.00  0.690          H  
ATOM   1500 3HZ  LYS A  86       0.343 -12.685  -0.952  1.00  0.690          H  
ATOM   1501  N   LEU A  87       6.601  -9.043  -4.060  1.00  0.350          N  
ATOM   1502  CA  LEU A  87       7.583  -8.031  -3.710  1.00  0.400          C  
ATOM   1503  C   LEU A  87       8.136  -7.346  -4.946  1.00  0.400          C  
ATOM   1504  O   LEU A  87       8.257  -6.117  -4.974  1.00  0.440          O  
ATOM   1505  CB  LEU A  87       8.704  -8.705  -2.908  1.00  0.540          C  
ATOM   1506  CG  LEU A  87       8.348  -9.105  -1.468  1.00  0.540          C  
ATOM   1507  CD1 LEU A  87       9.374 -10.027  -0.908  1.00  0.540          C  
ATOM   1508  CD2 LEU A  87       8.359  -7.886  -0.634  1.00  0.540          C  
ATOM   1509  H   LEU A  87       6.780 -10.017  -3.798  1.00  0.420          H  
ATOM   1510  HA  LEU A  87       7.091  -7.280  -3.103  1.00  0.480          H  
ATOM   1511 1HB  LEU A  87       8.982  -9.612  -3.430  1.00  0.650          H  
ATOM   1512 2HB  LEU A  87       9.560  -8.070  -2.885  1.00  0.650          H  
ATOM   1513  HG  LEU A  87       7.372  -9.585  -1.433  1.00  0.650          H  
ATOM   1514 1HD1 LEU A  87       9.113 -10.269   0.120  1.00  0.650          H  
ATOM   1515 2HD1 LEU A  87       9.417 -10.937  -1.488  1.00  0.650          H  
ATOM   1516 3HD1 LEU A  87      10.308  -9.535  -0.939  1.00  0.650          H  
ATOM   1517 1HD2 LEU A  87       8.150  -8.150   0.356  1.00  0.650          H  
ATOM   1518 2HD2 LEU A  87       9.335  -7.449  -0.676  1.00  0.650          H  
ATOM   1519 3HD2 LEU A  87       7.628  -7.168  -0.967  1.00  0.650          H  
ATOM   1520  N   LEU A  88       8.434  -8.120  -5.982  1.00  0.390          N  
ATOM   1521  CA  LEU A  88       8.964  -7.548  -7.203  1.00  0.480          C  
ATOM   1522  C   LEU A  88       7.920  -6.656  -7.884  1.00  0.450          C  
ATOM   1523  O   LEU A  88       8.253  -5.563  -8.355  1.00  0.510          O  
ATOM   1524  CB  LEU A  88       9.435  -8.684  -8.108  1.00  0.640          C  
ATOM   1525  CG  LEU A  88      10.684  -9.494  -7.596  1.00  0.640          C  
ATOM   1526  CD1 LEU A  88      10.899 -10.701  -8.464  1.00  0.640          C  
ATOM   1527  CD2 LEU A  88      11.916  -8.662  -7.626  1.00  0.640          C  
ATOM   1528  H   LEU A  88       8.344  -9.139  -5.894  1.00  0.470          H  
ATOM   1529  HA  LEU A  88       9.805  -6.917  -6.948  1.00  0.580          H  
ATOM   1530 1HB  LEU A  88       8.611  -9.390  -8.232  1.00  0.760          H  
ATOM   1531 2HB  LEU A  88       9.676  -8.273  -9.054  1.00  0.760          H  
ATOM   1532  HG  LEU A  88      10.507  -9.824  -6.581  1.00  0.760          H  
ATOM   1533 1HD1 LEU A  88      11.759 -11.263  -8.103  1.00  0.760          H  
ATOM   1534 2HD1 LEU A  88      10.011 -11.336  -8.439  1.00  0.760          H  
ATOM   1535 3HD1 LEU A  88      11.087 -10.395  -9.455  1.00  0.760          H  
ATOM   1536 1HD2 LEU A  88      12.720  -9.272  -7.274  1.00  0.760          H  
ATOM   1537 2HD2 LEU A  88      12.118  -8.344  -8.640  1.00  0.760          H  
ATOM   1538 3HD2 LEU A  88      11.818  -7.799  -6.986  1.00  0.760          H  
ATOM   1539  N   ASP A  89       6.643  -7.088  -7.874  1.00  0.400          N  
ATOM   1540  CA  ASP A  89       5.538  -6.316  -8.453  1.00  0.410          C  
ATOM   1541  C   ASP A  89       5.357  -5.011  -7.666  1.00  0.350          C  
ATOM   1542  O   ASP A  89       5.113  -3.935  -8.232  1.00  0.360          O  
ATOM   1543  CB  ASP A  89       4.236  -7.133  -8.375  1.00  0.570          C  
ATOM   1544  CG  ASP A  89       3.046  -6.536  -9.122  1.00  0.570          C  
ATOM   1545  OD1 ASP A  89       3.027  -6.530 -10.332  1.00  0.570          O  
ATOM   1546  OD2 ASP A  89       2.157  -6.059  -8.450  1.00  0.570          O  
ATOM   1547  H   ASP A  89       6.435  -8.018  -7.496  1.00  0.480          H  
ATOM   1548  HA  ASP A  89       5.772  -6.084  -9.493  1.00  0.490          H  
ATOM   1549 1HB  ASP A  89       4.415  -8.135  -8.726  1.00  0.680          H  
ATOM   1550 2HB  ASP A  89       3.953  -7.226  -7.325  1.00  0.680          H  
ATOM   1551  N   THR A  90       5.482  -5.115  -6.338  1.00  0.320          N  
ATOM   1552  CA  THR A  90       5.335  -3.977  -5.457  1.00  0.310          C  
ATOM   1553  C   THR A  90       6.420  -2.954  -5.781  1.00  0.320          C  
ATOM   1554  O   THR A  90       6.114  -1.767  -5.887  1.00  0.340          O  
ATOM   1555  CB  THR A  90       5.370  -4.409  -3.972  1.00  0.440          C  
ATOM   1556  OG1 THR A  90       4.293  -5.323  -3.712  1.00  0.440          O  
ATOM   1557  CG2 THR A  90       5.193  -3.195  -3.059  1.00  0.440          C  
ATOM   1558  H   THR A  90       5.628  -6.035  -5.925  1.00  0.380          H  
ATOM   1559  HA  THR A  90       4.366  -3.517  -5.646  1.00  0.370          H  
ATOM   1560  HB  THR A  90       6.301  -4.901  -3.767  1.00  0.530          H  
ATOM   1561  HG1 THR A  90       4.445  -6.153  -4.217  1.00  0.530          H  
ATOM   1562 1HG2 THR A  90       5.203  -3.519  -2.024  1.00  0.530          H  
ATOM   1563 2HG2 THR A  90       5.993  -2.498  -3.230  1.00  0.530          H  
ATOM   1564 3HG2 THR A  90       4.242  -2.711  -3.272  1.00  0.530          H  
ATOM   1565  N   LEU A  91       7.674  -3.396  -5.965  1.00  0.350          N  
ATOM   1566  CA  LEU A  91       8.758  -2.478  -6.314  1.00  0.390          C  
ATOM   1567  C   LEU A  91       8.520  -1.783  -7.640  1.00  0.380          C  
ATOM   1568  O   LEU A  91       8.748  -0.577  -7.743  1.00  0.380          O  
ATOM   1569  CB  LEU A  91      10.091  -3.222  -6.364  1.00  0.530          C  
ATOM   1570  CG  LEU A  91      10.631  -3.663  -5.043  1.00  0.530          C  
ATOM   1571  CD1 LEU A  91      11.742  -4.677  -5.223  1.00  0.530          C  
ATOM   1572  CD2 LEU A  91      11.222  -2.469  -4.295  1.00  0.530          C  
ATOM   1573  H   LEU A  91       7.874  -4.390  -5.810  1.00  0.420          H  
ATOM   1574  HA  LEU A  91       8.804  -1.711  -5.557  1.00  0.470          H  
ATOM   1575 1HB  LEU A  91       9.977  -4.096  -7.004  1.00  0.640          H  
ATOM   1576 2HB  LEU A  91      10.824  -2.558  -6.793  1.00  0.640          H  
ATOM   1577  HG  LEU A  91       9.833  -4.081  -4.499  1.00  0.640          H  
ATOM   1578 1HD1 LEU A  91      12.119  -4.986  -4.262  1.00  0.640          H  
ATOM   1579 2HD1 LEU A  91      11.357  -5.544  -5.747  1.00  0.640          H  
ATOM   1580 3HD1 LEU A  91      12.538  -4.222  -5.793  1.00  0.640          H  
ATOM   1581 1HD2 LEU A  91      11.602  -2.801  -3.326  1.00  0.640          H  
ATOM   1582 2HD2 LEU A  91      12.039  -2.043  -4.879  1.00  0.640          H  
ATOM   1583 3HD2 LEU A  91      10.476  -1.721  -4.131  1.00  0.640          H  
ATOM   1584  N   GLU A  92       7.987  -2.491  -8.645  1.00  0.390          N  
ATOM   1585  CA  GLU A  92       7.720  -1.817  -9.917  1.00  0.380          C  
ATOM   1586  C   GLU A  92       6.744  -0.654  -9.681  1.00  0.310          C  
ATOM   1587  O   GLU A  92       6.924   0.439 -10.234  1.00  0.310          O  
ATOM   1588  CB  GLU A  92       7.080  -2.785 -10.926  1.00  0.540          C  
ATOM   1589  CG  GLU A  92       7.975  -3.888 -11.478  1.00  0.540          C  
ATOM   1590  CD  GLU A  92       7.181  -4.904 -12.276  1.00  0.540          C  
ATOM   1591  OE1 GLU A  92       6.120  -4.569 -12.745  1.00  0.540          O  
ATOM   1592  OE2 GLU A  92       7.617  -6.019 -12.380  1.00  0.540          O  
ATOM   1593  H   GLU A  92       7.849  -3.504  -8.542  1.00  0.470          H  
ATOM   1594  HA  GLU A  92       8.654  -1.426 -10.315  1.00  0.460          H  
ATOM   1595 1HB  GLU A  92       6.226  -3.273 -10.458  1.00  0.640          H  
ATOM   1596 2HB  GLU A  92       6.698  -2.216 -11.771  1.00  0.640          H  
ATOM   1597 1HG  GLU A  92       8.705  -3.433 -12.132  1.00  0.640          H  
ATOM   1598 2HG  GLU A  92       8.501  -4.382 -10.664  1.00  0.640          H  
ATOM   1599  N   LYS A  93       5.731  -0.887  -8.831  1.00  0.290          N  
ATOM   1600  CA  LYS A  93       4.728   0.123  -8.487  1.00  0.290          C  
ATOM   1601  C   LYS A  93       5.289   1.261  -7.621  1.00  0.300          C  
ATOM   1602  O   LYS A  93       4.935   2.435  -7.830  1.00  0.340          O  
ATOM   1603  CB  LYS A  93       3.532  -0.546  -7.807  1.00  0.410          C  
ATOM   1604  CG  LYS A  93       2.696  -1.390  -8.769  1.00  0.410          C  
ATOM   1605  CD  LYS A  93       1.491  -2.039  -8.085  1.00  0.410          C  
ATOM   1606  CE  LYS A  93       0.570  -2.708  -9.110  1.00  0.410          C  
ATOM   1607  NZ  LYS A  93       1.201  -3.898  -9.753  1.00  0.410          N  
ATOM   1608  H   LYS A  93       5.632  -1.843  -8.466  1.00  0.350          H  
ATOM   1609  HA  LYS A  93       4.374   0.568  -9.416  1.00  0.350          H  
ATOM   1610 1HB  LYS A  93       3.884  -1.198  -7.010  1.00  0.490          H  
ATOM   1611 2HB  LYS A  93       2.891   0.212  -7.358  1.00  0.490          H  
ATOM   1612 1HG  LYS A  93       2.350  -0.761  -9.589  1.00  0.490          H  
ATOM   1613 2HG  LYS A  93       3.334  -2.174  -9.182  1.00  0.490          H  
ATOM   1614 1HD  LYS A  93       1.848  -2.805  -7.389  1.00  0.490          H  
ATOM   1615 2HD  LYS A  93       0.929  -1.292  -7.526  1.00  0.490          H  
ATOM   1616 1HE  LYS A  93      -0.350  -3.020  -8.618  1.00  0.490          H  
ATOM   1617 2HE  LYS A  93       0.330  -1.982  -9.885  1.00  0.490          H  
ATOM   1618 1HZ  LYS A  93       0.579  -4.307 -10.420  1.00  0.490          H  
ATOM   1619 2HZ  LYS A  93       2.060  -3.644 -10.221  1.00  0.490          H  
ATOM   1620 3HZ  LYS A  93       1.430  -4.617  -9.070  1.00  0.490          H  
ATOM   1621  N   ILE A  94       6.170   0.937  -6.664  1.00  0.300          N  
ATOM   1622  CA  ILE A  94       6.741   1.961  -5.792  1.00  0.360          C  
ATOM   1623  C   ILE A  94       7.561   2.910  -6.654  1.00  0.370          C  
ATOM   1624  O   ILE A  94       7.455   4.138  -6.528  1.00  0.420          O  
ATOM   1625  CB  ILE A  94       7.715   1.383  -4.720  1.00  0.480          C  
ATOM   1626  CG1 ILE A  94       6.997   0.488  -3.694  1.00  0.480          C  
ATOM   1627  CG2 ILE A  94       8.278   2.590  -3.944  1.00  0.480          C  
ATOM   1628  CD1 ILE A  94       7.878  -0.369  -2.821  1.00  0.480          C  
ATOM   1629  H   ILE A  94       6.375  -0.055  -6.509  1.00  0.360          H  
ATOM   1630  HA  ILE A  94       5.946   2.521  -5.316  1.00  0.430          H  
ATOM   1631  HB  ILE A  94       8.518   0.813  -5.191  1.00  0.580          H  
ATOM   1632 1HG1 ILE A  94       6.501   1.090  -3.033  1.00  0.580          H  
ATOM   1633 2HG1 ILE A  94       6.287  -0.130  -4.202  1.00  0.580          H  
ATOM   1634 1HG2 ILE A  94       8.941   2.261  -3.184  1.00  0.580          H  
ATOM   1635 2HG2 ILE A  94       8.814   3.266  -4.599  1.00  0.580          H  
ATOM   1636 3HG2 ILE A  94       7.456   3.122  -3.485  1.00  0.580          H  
ATOM   1637 1HD1 ILE A  94       7.253  -0.907  -2.132  1.00  0.580          H  
ATOM   1638 2HD1 ILE A  94       8.428  -1.065  -3.419  1.00  0.580          H  
ATOM   1639 3HD1 ILE A  94       8.555   0.233  -2.263  1.00  0.580          H  
ATOM   1640  N   LEU A  95       8.401   2.327  -7.506  1.00  0.340          N  
ATOM   1641  CA  LEU A  95       9.278   3.067  -8.383  1.00  0.370          C  
ATOM   1642  C   LEU A  95       8.511   3.900  -9.396  1.00  0.370          C  
ATOM   1643  O   LEU A  95       8.871   5.060  -9.626  1.00  0.430          O  
ATOM   1644  CB  LEU A  95      10.182   2.058  -9.087  1.00  0.510          C  
ATOM   1645  CG  LEU A  95      11.218   1.349  -8.183  1.00  0.510          C  
ATOM   1646  CD1 LEU A  95      11.801   0.176  -8.915  1.00  0.510          C  
ATOM   1647  CD2 LEU A  95      12.325   2.301  -7.829  1.00  0.510          C  
ATOM   1648  H   LEU A  95       8.435   1.303  -7.542  1.00  0.410          H  
ATOM   1649  HA  LEU A  95       9.869   3.745  -7.776  1.00  0.440          H  
ATOM   1650 1HB  LEU A  95       9.547   1.286  -9.531  1.00  0.610          H  
ATOM   1651 2HB  LEU A  95      10.717   2.566  -9.889  1.00  0.610          H  
ATOM   1652  HG  LEU A  95      10.734   0.991  -7.274  1.00  0.610          H  
ATOM   1653 1HD1 LEU A  95      12.533  -0.331  -8.284  1.00  0.610          H  
ATOM   1654 2HD1 LEU A  95      10.998  -0.510  -9.168  1.00  0.610          H  
ATOM   1655 3HD1 LEU A  95      12.272   0.516  -9.807  1.00  0.610          H  
ATOM   1656 1HD2 LEU A  95      13.014   1.765  -7.223  1.00  0.610          H  
ATOM   1657 2HD2 LEU A  95      12.827   2.647  -8.737  1.00  0.610          H  
ATOM   1658 3HD2 LEU A  95      11.946   3.149  -7.280  1.00  0.610          H  
ATOM   1659  N   GLN A  96       7.433   3.356  -9.979  1.00  0.350          N  
ATOM   1660  CA  GLN A  96       6.659   4.135 -10.932  1.00  0.390          C  
ATOM   1661  C   GLN A  96       5.981   5.328 -10.270  1.00  0.370          C  
ATOM   1662  O   GLN A  96       5.947   6.414 -10.860  1.00  0.400          O  
ATOM   1663  CB  GLN A  96       5.624   3.253 -11.635  1.00  0.530          C  
ATOM   1664  CG  GLN A  96       4.745   3.972 -12.689  1.00  0.530          C  
ATOM   1665  CD  GLN A  96       5.508   4.560 -13.870  1.00  0.530          C  
ATOM   1666  OE1 GLN A  96       6.317   3.891 -14.519  1.00  0.530          O  
ATOM   1667  NE2 GLN A  96       5.230   5.829 -14.151  1.00  0.530          N  
ATOM   1668  H   GLN A  96       7.180   2.376  -9.815  1.00  0.420          H  
ATOM   1669  HA  GLN A  96       7.343   4.513 -11.690  1.00  0.470          H  
ATOM   1670 1HB  GLN A  96       6.136   2.423 -12.127  1.00  0.640          H  
ATOM   1671 2HB  GLN A  96       4.962   2.818 -10.884  1.00  0.640          H  
ATOM   1672 1HG  GLN A  96       4.036   3.246 -13.082  1.00  0.640          H  
ATOM   1673 2HG  GLN A  96       4.202   4.783 -12.203  1.00  0.640          H  
ATOM   1674 1HE2 GLN A  96       5.672   6.304 -14.918  1.00  0.640          H  
ATOM   1675 2HE2 GLN A  96       4.564   6.325 -13.590  1.00  0.640          H  
ATOM   1676  N   THR A  97       5.469   5.159  -9.044  1.00  0.360          N  
ATOM   1677  CA  THR A  97       4.819   6.279  -8.375  1.00  0.380          C  
ATOM   1678  C   THR A  97       5.870   7.358  -8.083  1.00  0.370          C  
ATOM   1679  O   THR A  97       5.625   8.547  -8.318  1.00  0.390          O  
ATOM   1680  CB  THR A  97       4.104   5.855  -7.075  1.00  0.520          C  
ATOM   1681  OG1 THR A  97       3.111   4.858  -7.364  1.00  0.520          O  
ATOM   1682  CG2 THR A  97       3.368   7.102  -6.476  1.00  0.520          C  
ATOM   1683  H   THR A  97       5.473   4.235  -8.602  1.00  0.430          H  
ATOM   1684  HA  THR A  97       4.074   6.701  -9.048  1.00  0.460          H  
ATOM   1685  HB  THR A  97       4.828   5.447  -6.379  1.00  0.630          H  
ATOM   1686  HG1 THR A  97       3.560   4.021  -7.598  1.00  0.630          H  
ATOM   1687 1HG2 THR A  97       2.852   6.818  -5.561  1.00  0.630          H  
ATOM   1688 2HG2 THR A  97       4.076   7.893  -6.257  1.00  0.630          H  
ATOM   1689 3HG2 THR A  97       2.643   7.473  -7.198  1.00  0.630          H  
ATOM   1690  N   ALA A  98       7.042   6.950  -7.562  1.00  0.360          N  
ATOM   1691  CA  ALA A  98       8.112   7.895  -7.244  1.00  0.380          C  
ATOM   1692  C   ALA A  98       8.577   8.654  -8.494  1.00  0.360          C  
ATOM   1693  O   ALA A  98       8.824   9.868  -8.448  1.00  0.380          O  
ATOM   1694  CB  ALA A  98       9.275   7.138  -6.625  1.00  0.520          C  
ATOM   1695  H   ALA A  98       7.185   5.953  -7.357  1.00  0.430          H  
ATOM   1696  HA  ALA A  98       7.728   8.618  -6.533  1.00  0.460          H  
ATOM   1697 1HB  ALA A  98      10.071   7.819  -6.366  1.00  0.630          H  
ATOM   1698 2HB  ALA A  98       8.930   6.619  -5.729  1.00  0.630          H  
ATOM   1699 3HB  ALA A  98       9.649   6.408  -7.343  1.00  0.630          H  
ATOM   1700  N   THR A  99       8.647   7.939  -9.622  1.00  0.350          N  
ATOM   1701  CA  THR A  99       9.056   8.501 -10.900  1.00  0.360          C  
ATOM   1702  C   THR A  99       8.051   9.562 -11.336  1.00  0.350          C  
ATOM   1703  O   THR A  99       8.444  10.641 -11.799  1.00  0.340          O  
ATOM   1704  CB  THR A  99       9.171   7.401 -11.972  1.00  0.500          C  
ATOM   1705  OG1 THR A  99      10.148   6.430 -11.558  1.00  0.500          O  
ATOM   1706  CG2 THR A  99       9.617   8.010 -13.295  1.00  0.500          C  
ATOM   1707  H   THR A  99       8.460   6.936  -9.580  1.00  0.420          H  
ATOM   1708  HA  THR A  99      10.029   8.973 -10.779  1.00  0.430          H  
ATOM   1709  HB  THR A  99       8.210   6.908 -12.104  1.00  0.600          H  
ATOM   1710  HG1 THR A  99       9.806   5.944 -10.779  1.00  0.600          H  
ATOM   1711 1HG2 THR A  99       9.707   7.216 -14.033  1.00  0.600          H  
ATOM   1712 2HG2 THR A  99       8.892   8.743 -13.645  1.00  0.600          H  
ATOM   1713 3HG2 THR A  99      10.583   8.493 -13.165  1.00  0.600          H  
ATOM   1714  N   LYS A 100       6.750   9.250 -11.206  1.00  0.360          N  
ATOM   1715  CA  LYS A 100       5.687  10.178 -11.566  1.00  0.380          C  
ATOM   1716  C   LYS A 100       5.781  11.451 -10.738  1.00  0.370          C  
ATOM   1717  O   LYS A 100       5.625  12.545 -11.281  1.00  0.380          O  
ATOM   1718  CB  LYS A 100       4.309   9.531 -11.386  1.00  0.520          C  
ATOM   1719  CG  LYS A 100       3.087  10.424 -11.745  1.00  0.520          C  
ATOM   1720  CD  LYS A 100       3.066  10.806 -13.229  1.00  0.520          C  
ATOM   1721  CE  LYS A 100       1.672  11.293 -13.695  1.00  0.520          C  
ATOM   1722  NZ  LYS A 100       1.208  12.533 -12.983  1.00  0.520          N  
ATOM   1723  H   LYS A 100       6.500   8.307 -10.888  1.00  0.430          H  
ATOM   1724  HA  LYS A 100       5.811  10.446 -12.613  1.00  0.460          H  
ATOM   1725 1HB  LYS A 100       4.258   8.623 -11.985  1.00  0.630          H  
ATOM   1726 2HB  LYS A 100       4.195   9.228 -10.346  1.00  0.630          H  
ATOM   1727 1HG  LYS A 100       2.174   9.885 -11.502  1.00  0.630          H  
ATOM   1728 2HG  LYS A 100       3.116  11.339 -11.145  1.00  0.630          H  
ATOM   1729 1HD  LYS A 100       3.774  11.628 -13.391  1.00  0.630          H  
ATOM   1730 2HD  LYS A 100       3.375   9.959 -13.838  1.00  0.630          H  
ATOM   1731 1HE  LYS A 100       1.720  11.503 -14.761  1.00  0.630          H  
ATOM   1732 2HE  LYS A 100       0.947  10.500 -13.524  1.00  0.630          H  
ATOM   1733 1HZ  LYS A 100       0.308  12.809 -13.326  1.00  0.630          H  
ATOM   1734 2HZ  LYS A 100       1.144  12.367 -11.989  1.00  0.630          H  
ATOM   1735 3HZ  LYS A 100       1.868  13.315 -13.134  1.00  0.630          H  
ATOM   1736  N   ILE A 101       6.090  11.325  -9.438  1.00  0.380          N  
ATOM   1737  CA  ILE A 101       6.193  12.513  -8.597  1.00  0.390          C  
ATOM   1738  C   ILE A 101       7.276  13.422  -9.145  1.00  0.370          C  
ATOM   1739  O   ILE A 101       7.067  14.638  -9.253  1.00  0.390          O  
ATOM   1740  CB  ILE A 101       6.543  12.175  -7.125  1.00  0.540          C  
ATOM   1741  CG1 ILE A 101       5.372  11.463  -6.473  1.00  0.540          C  
ATOM   1742  CG2 ILE A 101       6.860  13.493  -6.353  1.00  0.540          C  
ATOM   1743  CD1 ILE A 101       5.667  10.792  -5.121  1.00  0.540          C  
ATOM   1744  H   ILE A 101       6.159  10.381  -9.042  1.00  0.460          H  
ATOM   1745  HA  ILE A 101       5.247  13.045  -8.622  1.00  0.470          H  
ATOM   1746  HB  ILE A 101       7.399  11.508  -7.096  1.00  0.650          H  
ATOM   1747 1HG1 ILE A 101       4.595  12.192  -6.336  1.00  0.650          H  
ATOM   1748 2HG1 ILE A 101       5.011  10.697  -7.156  1.00  0.650          H  
ATOM   1749 1HG2 ILE A 101       7.103  13.264  -5.329  1.00  0.650          H  
ATOM   1750 2HG2 ILE A 101       7.706  14.013  -6.795  1.00  0.650          H  
ATOM   1751 3HG2 ILE A 101       5.990  14.149  -6.381  1.00  0.650          H  
ATOM   1752 1HD1 ILE A 101       4.779  10.313  -4.752  1.00  0.650          H  
ATOM   1753 2HD1 ILE A 101       6.423  10.049  -5.265  1.00  0.650          H  
ATOM   1754 3HD1 ILE A 101       6.003  11.520  -4.393  1.00  0.650          H  
ATOM   1755  N   ILE A 102       8.422  12.851  -9.503  1.00  0.340          N  
ATOM   1756  CA  ILE A 102       9.492  13.669 -10.043  1.00  0.330          C  
ATOM   1757  C   ILE A 102       9.064  14.296 -11.349  1.00  0.340          C  
ATOM   1758  O   ILE A 102       9.286  15.481 -11.563  1.00  0.350          O  
ATOM   1759  CB  ILE A 102      10.770  12.883 -10.331  1.00  0.470          C  
ATOM   1760  CG1 ILE A 102      11.303  12.393  -9.058  1.00  0.470          C  
ATOM   1761  CG2 ILE A 102      11.786  13.834 -11.033  1.00  0.470          C  
ATOM   1762  CD1 ILE A 102      12.373  11.393  -9.177  1.00  0.470          C  
ATOM   1763  H   ILE A 102       8.544  11.842  -9.345  1.00  0.410          H  
ATOM   1764  HA  ILE A 102       9.715  14.462  -9.330  1.00  0.400          H  
ATOM   1765  HB  ILE A 102      10.554  12.019 -10.964  1.00  0.560          H  
ATOM   1766 1HG1 ILE A 102      11.648  13.228  -8.453  1.00  0.560          H  
ATOM   1767 2HG1 ILE A 102      10.482  11.915  -8.563  1.00  0.560          H  
ATOM   1768 1HG2 ILE A 102      12.695  13.341 -11.231  1.00  0.560          H  
ATOM   1769 2HG2 ILE A 102      11.393  14.186 -11.973  1.00  0.560          H  
ATOM   1770 3HG2 ILE A 102      11.981  14.687 -10.389  1.00  0.560          H  
ATOM   1771 1HD1 ILE A 102      12.643  11.051  -8.200  1.00  0.560          H  
ATOM   1772 2HD1 ILE A 102      12.005  10.554  -9.766  1.00  0.560          H  
ATOM   1773 3HD1 ILE A 102      13.220  11.821  -9.640  1.00  0.560          H  
ATOM   1774  N   ASP A 103       8.469  13.511 -12.248  1.00  0.340          N  
ATOM   1775  CA  ASP A 103       8.094  14.045 -13.547  1.00  0.370          C  
ATOM   1776  C   ASP A 103       7.130  15.239 -13.364  1.00  0.380          C  
ATOM   1777  O   ASP A 103       7.286  16.267 -14.040  1.00  0.420          O  
ATOM   1778  CB  ASP A 103       7.477  12.917 -14.396  1.00  0.510          C  
ATOM   1779  CG  ASP A 103       7.396  13.194 -15.919  1.00  0.510          C  
ATOM   1780  OD1 ASP A 103       8.434  13.275 -16.536  1.00  0.510          O  
ATOM   1781  OD2 ASP A 103       6.312  13.322 -16.461  1.00  0.510          O  
ATOM   1782  H   ASP A 103       8.314  12.521 -12.039  1.00  0.410          H  
ATOM   1783  HA  ASP A 103       8.994  14.400 -14.047  1.00  0.440          H  
ATOM   1784 1HB  ASP A 103       8.056  12.001 -14.236  1.00  0.610          H  
ATOM   1785 2HB  ASP A 103       6.469  12.717 -14.023  1.00  0.610          H  
ATOM   1786  N   ASP A 104       6.175  15.146 -12.414  1.00  0.410          N  
ATOM   1787  CA  ASP A 104       5.277  16.274 -12.173  1.00  0.450          C  
ATOM   1788  C   ASP A 104       6.058  17.465 -11.630  1.00  0.420          C  
ATOM   1789  O   ASP A 104       5.831  18.610 -12.044  1.00  0.450          O  
ATOM   1790  CB  ASP A 104       4.176  15.933 -11.152  1.00  0.610          C  
ATOM   1791  CG  ASP A 104       3.040  14.989 -11.641  1.00  0.610          C  
ATOM   1792  OD1 ASP A 104       2.897  14.745 -12.822  1.00  0.610          O  
ATOM   1793  OD2 ASP A 104       2.295  14.528 -10.805  1.00  0.610          O  
ATOM   1794  H   ASP A 104       6.046  14.266 -11.904  1.00  0.490          H  
ATOM   1795  HA  ASP A 104       4.815  16.561 -13.117  1.00  0.540          H  
ATOM   1796 1HB  ASP A 104       4.653  15.454 -10.289  1.00  0.740          H  
ATOM   1797 2HB  ASP A 104       3.725  16.855 -10.791  1.00  0.740          H  
ATOM   1798  N   ALA A 105       6.998  17.211 -10.709  1.00  0.420          N  
ATOM   1799  CA  ALA A 105       7.796  18.293 -10.163  1.00  0.460          C  
ATOM   1800  C   ALA A 105       8.617  18.965 -11.245  1.00  0.460          C  
ATOM   1801  O   ALA A 105       8.707  20.190 -11.271  1.00  0.490          O  
ATOM   1802  CB  ALA A 105       8.718  17.784  -9.069  1.00  0.630          C  
ATOM   1803  H   ALA A 105       7.121  16.256 -10.350  1.00  0.500          H  
ATOM   1804  HA  ALA A 105       7.115  19.033  -9.755  1.00  0.550          H  
ATOM   1805 1HB  ALA A 105       9.290  18.617  -8.658  1.00  0.750          H  
ATOM   1806 2HB  ALA A 105       8.122  17.321  -8.282  1.00  0.750          H  
ATOM   1807 3HB  ALA A 105       9.400  17.048  -9.488  1.00  0.750          H  
ATOM   1808  N   ASN A 106       9.178  18.180 -12.170  1.00  0.450          N  
ATOM   1809  CA  ASN A 106       9.994  18.754 -13.221  1.00  0.500          C  
ATOM   1810  C   ASN A 106       9.172  19.669 -14.105  1.00  0.460          C  
ATOM   1811  O   ASN A 106       9.656  20.742 -14.484  1.00  0.480          O  
ATOM   1812  CB  ASN A 106      10.675  17.687 -14.058  1.00  0.680          C  
ATOM   1813  CG  ASN A 106      11.841  16.999 -13.366  1.00  0.680          C  
ATOM   1814  OD1 ASN A 106      12.368  17.450 -12.346  1.00  0.680          O  
ATOM   1815  ND2 ASN A 106      12.278  15.917 -13.950  1.00  0.680          N  
ATOM   1816  H   ASN A 106       9.082  17.170 -12.082  1.00  0.540          H  
ATOM   1817  HA  ASN A 106      10.767  19.362 -12.757  1.00  0.600          H  
ATOM   1818 1HB  ASN A 106       9.936  16.927 -14.324  1.00  0.820          H  
ATOM   1819 2HB  ASN A 106      11.030  18.130 -14.986  1.00  0.820          H  
ATOM   1820 1HD2 ASN A 106      13.063  15.429 -13.570  1.00  0.820          H  
ATOM   1821 2HD2 ASN A 106      11.835  15.585 -14.783  1.00  0.820          H  
ATOM   1822  N   LYS A 107       7.921  19.283 -14.404  1.00  0.440          N  
ATOM   1823  CA  LYS A 107       7.069  20.134 -15.226  1.00  0.480          C  
ATOM   1824  C   LYS A 107       6.787  21.444 -14.512  1.00  0.480          C  
ATOM   1825  O   LYS A 107       6.870  22.513 -15.124  1.00  0.510          O  
ATOM   1826  CB  LYS A 107       5.758  19.435 -15.583  1.00  0.660          C  
ATOM   1827  CG  LYS A 107       5.912  18.302 -16.590  1.00  0.660          C  
ATOM   1828  CD  LYS A 107       4.559  17.680 -16.953  1.00  0.660          C  
ATOM   1829  CE  LYS A 107       4.695  16.567 -18.002  1.00  0.660          C  
ATOM   1830  NZ  LYS A 107       5.481  15.406 -17.471  1.00  0.660          N  
ATOM   1831  H   LYS A 107       7.604  18.352 -14.104  1.00  0.530          H  
ATOM   1832  HA  LYS A 107       7.601  20.367 -16.149  1.00  0.580          H  
ATOM   1833 1HB  LYS A 107       5.318  19.017 -14.673  1.00  0.790          H  
ATOM   1834 2HB  LYS A 107       5.056  20.161 -15.985  1.00  0.790          H  
ATOM   1835 1HG  LYS A 107       6.383  18.693 -17.493  1.00  0.790          H  
ATOM   1836 2HG  LYS A 107       6.563  17.542 -16.164  1.00  0.790          H  
ATOM   1837 1HD  LYS A 107       4.107  17.258 -16.051  1.00  0.790          H  
ATOM   1838 2HD  LYS A 107       3.894  18.452 -17.345  1.00  0.790          H  
ATOM   1839 1HE  LYS A 107       3.701  16.221 -18.277  1.00  0.790          H  
ATOM   1840 2HE  LYS A 107       5.193  16.956 -18.888  1.00  0.790          H  
ATOM   1841 1HZ  LYS A 107       5.564  14.658 -18.149  1.00  0.790          H  
ATOM   1842 2HZ  LYS A 107       6.412  15.715 -17.222  1.00  0.790          H  
ATOM   1843 3HZ  LYS A 107       5.014  15.034 -16.643  1.00  0.790          H  
ATOM   1844  N   LEU A 108       6.503  21.392 -13.207  1.00  0.490          N  
ATOM   1845  CA  LEU A 108       6.233  22.641 -12.518  1.00  0.560          C  
ATOM   1846  C   LEU A 108       7.474  23.503 -12.476  1.00  0.550          C  
ATOM   1847  O   LEU A 108       7.375  24.718 -12.646  1.00  0.610          O  
ATOM   1848  CB  LEU A 108       5.730  22.410 -11.094  1.00  0.760          C  
ATOM   1849  CG  LEU A 108       4.188  22.302 -10.860  1.00  0.760          C  
ATOM   1850  CD1 LEU A 108       3.489  23.659 -11.126  1.00  0.760          C  
ATOM   1851  CD2 LEU A 108       3.602  21.217 -11.761  1.00  0.760          C  
ATOM   1852  H   LEU A 108       6.414  20.484 -12.731  1.00  0.590          H  
ATOM   1853  HA  LEU A 108       5.486  23.181 -13.073  1.00  0.670          H  
ATOM   1854 1HB  LEU A 108       6.186  21.489 -10.721  1.00  0.910          H  
ATOM   1855 2HB  LEU A 108       6.088  23.235 -10.491  1.00  0.910          H  
ATOM   1856  HG  LEU A 108       4.023  22.040  -9.829  1.00  0.910          H  
ATOM   1857 1HD1 LEU A 108       2.418  23.562 -10.929  1.00  0.910          H  
ATOM   1858 2HD1 LEU A 108       3.899  24.423 -10.480  1.00  0.910          H  
ATOM   1859 3HD1 LEU A 108       3.631  23.950 -12.148  1.00  0.910          H  
ATOM   1860 1HD2 LEU A 108       2.535  21.127 -11.581  1.00  0.910          H  
ATOM   1861 2HD2 LEU A 108       3.760  21.471 -12.808  1.00  0.910          H  
ATOM   1862 3HD2 LEU A 108       4.081  20.268 -11.545  1.00  0.910          H  
ATOM   1863  N   LEU A 109       8.642  22.898 -12.269  1.00  0.530          N  
ATOM   1864  CA  LEU A 109       9.859  23.679 -12.196  1.00  0.600          C  
ATOM   1865  C   LEU A 109      10.129  24.363 -13.548  1.00  0.620          C  
ATOM   1866  O   LEU A 109      10.521  25.535 -13.576  1.00  0.690          O  
ATOM   1867  CB  LEU A 109      11.009  22.762 -11.741  1.00  0.810          C  
ATOM   1868  CG  LEU A 109      10.884  22.209 -10.235  1.00  0.810          C  
ATOM   1869  CD1 LEU A 109      11.898  21.118  -9.987  1.00  0.810          C  
ATOM   1870  CD2 LEU A 109      11.107  23.296  -9.229  1.00  0.810          C  
ATOM   1871  H   LEU A 109       8.671  21.886 -12.108  1.00  0.640          H  
ATOM   1872  HA  LEU A 109       9.712  24.454 -11.463  1.00  0.720          H  
ATOM   1873 1HB  LEU A 109      11.047  21.905 -12.412  1.00  0.970          H  
ATOM   1874 2HB  LEU A 109      11.943  23.314 -11.824  1.00  0.970          H  
ATOM   1875  HG  LEU A 109       9.913  21.807 -10.099  1.00  0.970          H  
ATOM   1876 1HD1 LEU A 109      11.785  20.734  -8.971  1.00  0.970          H  
ATOM   1877 2HD1 LEU A 109      11.746  20.301 -10.693  1.00  0.970          H  
ATOM   1878 3HD1 LEU A 109      12.880  21.517 -10.096  1.00  0.970          H  
ATOM   1879 1HD2 LEU A 109      11.013  22.882  -8.223  1.00  0.970          H  
ATOM   1880 2HD2 LEU A 109      12.100  23.681  -9.372  1.00  0.970          H  
ATOM   1881 3HD2 LEU A 109      10.382  24.080  -9.352  1.00  0.970          H  
ATOM   1882  N   GLU A 110       9.889  23.662 -14.674  1.00  0.600          N  
ATOM   1883  CA  GLU A 110      10.053  24.280 -15.993  1.00  0.660          C  
ATOM   1884  C   GLU A 110       9.076  25.448 -16.166  1.00  0.630          C  
ATOM   1885  O   GLU A 110       9.461  26.516 -16.661  1.00  0.680          O  
ATOM   1886  CB  GLU A 110       9.856  23.267 -17.129  1.00  0.900          C  
ATOM   1887  CG  GLU A 110      10.057  23.862 -18.550  1.00  0.900          C  
ATOM   1888  CD  GLU A 110       9.961  22.835 -19.662  1.00  0.900          C  
ATOM   1889  OE1 GLU A 110       9.809  21.681 -19.361  1.00  0.900          O  
ATOM   1890  OE2 GLU A 110      10.032  23.210 -20.816  1.00  0.900          O  
ATOM   1891  H   GLU A 110       9.625  22.672 -14.608  1.00  0.720          H  
ATOM   1892  HA  GLU A 110      11.067  24.670 -16.063  1.00  0.790          H  
ATOM   1893 1HB  GLU A 110      10.554  22.438 -16.999  1.00  1.080          H  
ATOM   1894 2HB  GLU A 110       8.846  22.853 -17.071  1.00  1.080          H  
ATOM   1895 1HG  GLU A 110       9.301  24.626 -18.717  1.00  1.080          H  
ATOM   1896 2HG  GLU A 110      11.030  24.345 -18.587  1.00  1.080          H  
ATOM   1897  N   TYR A 111       7.809  25.252 -15.760  1.00  0.600          N  
ATOM   1898  CA  TYR A 111       6.815  26.310 -15.883  1.00  0.670          C  
ATOM   1899  C   TYR A 111       7.230  27.529 -15.071  1.00  0.680          C  
ATOM   1900  O   TYR A 111       7.064  28.665 -15.520  1.00  0.740          O  
ATOM   1901  CB  TYR A 111       5.418  25.859 -15.415  1.00  0.910          C  
ATOM   1902  CG  TYR A 111       4.644  24.933 -16.360  1.00  0.910          C  
ATOM   1903  CD1 TYR A 111       4.203  23.679 -15.926  1.00  0.910          C  
ATOM   1904  CD2 TYR A 111       4.365  25.341 -17.655  1.00  0.910          C  
ATOM   1905  CE1 TYR A 111       3.508  22.854 -16.771  1.00  0.910          C  
ATOM   1906  CE2 TYR A 111       3.663  24.508 -18.503  1.00  0.910          C  
ATOM   1907  CZ  TYR A 111       3.237  23.269 -18.064  1.00  0.910          C  
ATOM   1908  OH  TYR A 111       2.536  22.441 -18.910  1.00  0.910          O  
ATOM   1909  H   TYR A 111       7.532  24.335 -15.395  1.00  0.720          H  
ATOM   1910  HA  TYR A 111       6.762  26.611 -16.927  1.00  0.800          H  
ATOM   1911 1HB  TYR A 111       5.522  25.347 -14.458  1.00  1.090          H  
ATOM   1912 2HB  TYR A 111       4.808  26.741 -15.239  1.00  1.090          H  
ATOM   1913  HD1 TYR A 111       4.407  23.351 -14.924  1.00  1.090          H  
ATOM   1914  HD2 TYR A 111       4.697  26.317 -18.006  1.00  1.090          H  
ATOM   1915  HE1 TYR A 111       3.170  21.879 -16.424  1.00  1.090          H  
ATOM   1916  HE2 TYR A 111       3.444  24.829 -19.523  1.00  1.090          H  
ATOM   1917  HH  TYR A 111       2.421  22.874 -19.760  1.00  1.090          H  
ATOM   1918  N   LEU A 112       7.772  27.304 -13.870  1.00  0.710          N  
ATOM   1919  CA  LEU A 112       8.232  28.404 -13.038  1.00  0.820          C  
ATOM   1920  C   LEU A 112       9.406  29.144 -13.681  1.00  0.790          C  
ATOM   1921  O   LEU A 112       9.437  30.373 -13.688  1.00  0.880          O  
ATOM   1922  CB  LEU A 112       8.668  27.877 -11.667  1.00  1.100          C  
ATOM   1923  CG  LEU A 112       7.576  27.322 -10.719  1.00  1.100          C  
ATOM   1924  CD1 LEU A 112       8.298  26.662  -9.530  1.00  1.100          C  
ATOM   1925  CD2 LEU A 112       6.630  28.447 -10.294  1.00  1.100          C  
ATOM   1926  H   LEU A 112       7.824  26.343 -13.521  1.00  0.850          H  
ATOM   1927  HA  LEU A 112       7.421  29.115 -12.931  1.00  0.980          H  
ATOM   1928 1HB  LEU A 112       9.373  27.071 -11.837  1.00  1.320          H  
ATOM   1929 2HB  LEU A 112       9.188  28.675 -11.141  1.00  1.320          H  
ATOM   1930  HG  LEU A 112       6.994  26.565 -11.215  1.00  1.320          H  
ATOM   1931 1HD1 LEU A 112       7.617  26.244  -8.850  1.00  1.320          H  
ATOM   1932 2HD1 LEU A 112       8.929  25.879  -9.899  1.00  1.320          H  
ATOM   1933 3HD1 LEU A 112       8.894  27.381  -9.023  1.00  1.320          H  
ATOM   1934 1HD2 LEU A 112       5.877  28.064  -9.624  1.00  1.320          H  
ATOM   1935 2HD2 LEU A 112       7.189  29.221  -9.806  1.00  1.320          H  
ATOM   1936 3HD2 LEU A 112       6.135  28.865 -11.159  1.00  1.320          H  
ATOM   1937  N   ARG A 113      10.341  28.411 -14.295  1.00  0.770          N  
ATOM   1938  CA  ARG A 113      11.503  29.024 -14.947  1.00  0.880          C  
ATOM   1939  C   ARG A 113      11.059  30.007 -16.008  1.00  0.820          C  
ATOM   1940  O   ARG A 113      11.570  31.127 -16.111  1.00  0.930          O  
ATOM   1941  CB  ARG A 113      12.396  27.947 -15.575  1.00  1.190          C  
ATOM   1942  CG  ARG A 113      13.711  28.430 -16.231  1.00  1.190          C  
ATOM   1943  CD  ARG A 113      13.611  28.542 -17.741  1.00  1.190          C  
ATOM   1944  NE  ARG A 113      13.427  27.229 -18.375  1.00  1.190          N  
ATOM   1945  CZ  ARG A 113      13.141  27.009 -19.680  1.00  1.190          C  
ATOM   1946  NH1 ARG A 113      12.986  28.017 -20.514  1.00  1.190          N  
ATOM   1947  NH2 ARG A 113      13.026  25.765 -20.123  1.00  1.190          N  
ATOM   1948  H   ARG A 113      10.286  27.389 -14.227  1.00  0.920          H  
ATOM   1949  HA  ARG A 113      12.077  29.565 -14.199  1.00  1.060          H  
ATOM   1950 1HB  ARG A 113      12.659  27.208 -14.821  1.00  1.430          H  
ATOM   1951 2HB  ARG A 113      11.828  27.424 -16.339  1.00  1.430          H  
ATOM   1952 1HG  ARG A 113      13.973  29.412 -15.836  1.00  1.430          H  
ATOM   1953 2HG  ARG A 113      14.510  27.721 -15.996  1.00  1.430          H  
ATOM   1954 1HD  ARG A 113      12.780  29.178 -18.021  1.00  1.430          H  
ATOM   1955 2HD  ARG A 113      14.540  28.974 -18.120  1.00  1.430          H  
ATOM   1956  HE  ARG A 113      13.523  26.418 -17.782  1.00  1.430          H  
ATOM   1957 1HH1 ARG A 113      13.077  28.967 -20.186  1.00  1.430          H  
ATOM   1958 2HH1 ARG A 113      12.788  27.843 -21.489  1.00  1.430          H  
ATOM   1959 1HH2 ARG A 113      13.154  24.987 -19.488  1.00  1.430          H  
ATOM   1960 2HH2 ARG A 113      12.814  25.586 -21.093  1.00  1.430          H  
ATOM   1961  N   ARG A 114      10.074  29.601 -16.788  1.00  0.740          N  
ATOM   1962  CA  ARG A 114       9.543  30.418 -17.866  1.00  0.810          C  
ATOM   1963  C   ARG A 114       8.929  31.747 -17.402  1.00  0.770          C  
ATOM   1964  O   ARG A 114       8.721  32.650 -18.217  1.00  1.180          O  
ATOM   1965  CB  ARG A 114       8.522  29.618 -18.652  1.00  1.110          C  
ATOM   1966  CG  ARG A 114       9.141  28.511 -19.483  1.00  1.110          C  
ATOM   1967  CD  ARG A 114       8.138  27.703 -20.208  1.00  1.110          C  
ATOM   1968  NE  ARG A 114       8.781  26.611 -20.918  1.00  1.110          N  
ATOM   1969  CZ  ARG A 114       9.324  26.677 -22.152  1.00  1.110          C  
ATOM   1970  NH1 ARG A 114       9.289  27.795 -22.864  1.00  1.110          N  
ATOM   1971  NH2 ARG A 114       9.901  25.595 -22.639  1.00  1.110          N  
ATOM   1972  H   ARG A 114       9.719  28.646 -16.654  1.00  0.890          H  
ATOM   1973  HA  ARG A 114      10.367  30.648 -18.537  1.00  0.970          H  
ATOM   1974 1HB  ARG A 114       7.815  29.159 -17.962  1.00  1.330          H  
ATOM   1975 2HB  ARG A 114       7.963  30.277 -19.313  1.00  1.330          H  
ATOM   1976 1HG  ARG A 114       9.817  28.954 -20.210  1.00  1.330          H  
ATOM   1977 2HG  ARG A 114       9.708  27.842 -18.836  1.00  1.330          H  
ATOM   1978 1HD  ARG A 114       7.444  27.270 -19.484  1.00  1.330          H  
ATOM   1979 2HD  ARG A 114       7.587  28.316 -20.916  1.00  1.330          H  
ATOM   1980  HE  ARG A 114       8.848  25.716 -20.433  1.00  1.330          H  
ATOM   1981 1HH1 ARG A 114       8.846  28.622 -22.495  1.00  1.330          H  
ATOM   1982 2HH1 ARG A 114       9.700  27.821 -23.788  1.00  1.330          H  
ATOM   1983 1HH2 ARG A 114       9.928  24.734 -22.060  1.00  1.330          H  
ATOM   1984 2HH2 ARG A 114      10.315  25.602 -23.557  1.00  1.330          H  
ATOM   1985  N   GLY A 115       8.572  31.855 -16.120  1.00  0.880          N  
ATOM   1986  CA  GLY A 115       7.948  33.049 -15.589  1.00  1.040          C  
ATOM   1987  C   GLY A 115       8.939  34.042 -14.978  1.00  1.090          C  
ATOM   1988  O   GLY A 115       8.519  35.074 -14.450  1.00  1.480          O  
ATOM   1989  H   GLY A 115       8.811  31.118 -15.452  1.00  1.060          H  
ATOM   1990 1HA  GLY A 115       7.381  33.539 -16.380  1.00  1.250          H  
ATOM   1991 2HA  GLY A 115       7.227  32.753 -14.828  1.00  1.250          H  
ATOM   1992  N   SER A 116      10.250  33.747 -15.036  1.00  1.410          N  
ATOM   1993  CA  SER A 116      11.248  34.635 -14.429  1.00  1.920          C  
ATOM   1994  C   SER A 116      11.482  35.909 -15.234  1.00  1.730          C  
ATOM   1995  O   SER A 116      12.036  36.879 -14.718  1.00  2.060          O  
ATOM   1996  CB  SER A 116      12.581  33.931 -14.300  1.00  2.480          C  
ATOM   1997  OG  SER A 116      13.160  33.731 -15.569  1.00  2.480          O  
ATOM   1998  H   SER A 116      10.573  32.877 -15.476  1.00  1.690          H  
ATOM   1999  HA  SER A 116      10.896  34.915 -13.436  1.00  2.300          H  
ATOM   2000 1HB  SER A 116      13.252  34.525 -13.679  1.00  2.980          H  
ATOM   2001 2HB  SER A 116      12.438  32.968 -13.808  1.00  2.980          H  
ATOM   2002  HG  SER A 116      14.010  33.310 -15.406  1.00  2.980          H  
ATOM   2003  N   GLU A 117      11.045  35.897 -16.492  1.00  2.060          N  
ATOM   2004  CA  GLU A 117      11.193  36.992 -17.451  1.00  2.610          C  
ATOM   2005  C   GLU A 117      12.647  37.437 -17.655  1.00  2.490          C  
ATOM   2006  O   GLU A 117      12.930  38.625 -17.816  1.00  3.000          O  
ATOM   2007  CB  GLU A 117      10.331  38.203 -17.043  1.00  3.430          C  
ATOM   2008  CG  GLU A 117       8.820  37.928 -16.988  1.00  3.430          C  
ATOM   2009  CD  GLU A 117       7.971  39.174 -16.709  1.00  3.430          C  
ATOM   2010  OE1 GLU A 117       8.518  40.186 -16.335  1.00  3.430          O  
ATOM   2011  OE2 GLU A 117       6.776  39.104 -16.892  1.00  3.430          O  
ATOM   2012  H   GLU A 117      10.613  35.038 -16.801  1.00  2.470          H  
ATOM   2013  HA  GLU A 117      10.821  36.637 -18.413  1.00  3.130          H  
ATOM   2014 1HB  GLU A 117      10.645  38.569 -16.067  1.00  4.120          H  
ATOM   2015 2HB  GLU A 117      10.487  39.011 -17.756  1.00  4.120          H  
ATOM   2016 1HG  GLU A 117       8.511  37.496 -17.938  1.00  4.120          H  
ATOM   2017 2HG  GLU A 117       8.632  37.186 -16.210  1.00  4.120          H  
ATOM   2018  N   GLY A 118      13.567  36.477 -17.724  1.00  2.450          N  
ATOM   2019  CA  GLY A 118      14.974  36.788 -17.952  1.00  2.860          C  
ATOM   2020  C   GLY A 118      15.608  37.647 -16.852  1.00  2.730          C  
ATOM   2021  O   GLY A 118      15.722  37.231 -15.700  1.00  3.060          O  
ATOM   2022  H   GLY A 118      13.277  35.513 -17.607  1.00  2.940          H  
ATOM   2023 1HA  GLY A 118      15.529  35.855 -18.040  1.00  3.430          H  
ATOM   2024 2HA  GLY A 118      15.070  37.298 -18.910  1.00  3.430          H  
ATOM   2025  N   SER A 119      16.139  38.807 -17.263  1.00  3.010          N  
ATOM   2026  CA  SER A 119      16.846  39.832 -16.454  1.00  3.520          C  
ATOM   2027  C   SER A 119      18.313  39.466 -16.187  1.00  3.480          C  
ATOM   2028  O   SER A 119      19.146  40.338 -15.925  1.00  3.770          O  
ATOM   2029  CB  SER A 119      16.160  40.054 -15.117  1.00  4.720          C  
ATOM   2030  OG  SER A 119      16.594  39.117 -14.171  1.00  4.720          O  
ATOM   2031  H   SER A 119      15.994  39.033 -18.238  1.00  3.610          H  
ATOM   2032  HA  SER A 119      16.828  40.771 -17.007  1.00  4.220          H  
ATOM   2033 1HB  SER A 119      16.375  41.059 -14.763  1.00  5.670          H  
ATOM   2034 2HB  SER A 119      15.079  39.972 -15.243  1.00  5.670          H  
ATOM   2035  HG  SER A 119      16.218  38.266 -14.462  1.00  5.670          H  
ATOM   2036  N   GLY A 120      18.629  38.187 -16.330  1.00  3.550          N  
ATOM   2037  CA  GLY A 120      19.978  37.660 -16.211  1.00  3.730          C  
ATOM   2038  C   GLY A 120      20.422  37.252 -17.604  1.00  3.000          C  
ATOM   2039  O   GLY A 120      19.835  37.693 -18.597  1.00  3.220          O  
ATOM   2040  H   GLY A 120      17.869  37.548 -16.508  1.00  4.260          H  
ATOM   2041 1HA  GLY A 120      20.647  38.415 -15.799  1.00  4.480          H  
ATOM   2042 2HA  GLY A 120      19.982  36.797 -15.544  1.00  4.480          H  
ATOM   2043  N   THR A 121      21.417  36.379 -17.704  1.00  2.640          N  
ATOM   2044  CA  THR A 121      21.851  35.972 -19.027  1.00  2.260          C  
ATOM   2045  C   THR A 121      20.968  34.811 -19.441  1.00  1.780          C  
ATOM   2046  O   THR A 121      21.079  33.709 -18.882  1.00  2.140          O  
ATOM   2047  CB  THR A 121      23.338  35.535 -19.016  1.00  3.320          C  
ATOM   2048  OG1 THR A 121      24.166  36.619 -18.580  1.00  3.320          O  
ATOM   2049  CG2 THR A 121      23.776  35.114 -20.405  1.00  3.320          C  
ATOM   2050  H   THR A 121      21.885  36.027 -16.881  1.00  3.170          H  
ATOM   2051  HA  THR A 121      21.716  36.793 -19.732  1.00  2.710          H  
ATOM   2052  HB  THR A 121      23.464  34.700 -18.332  1.00  3.980          H  
ATOM   2053  HG1 THR A 121      25.062  36.285 -18.425  1.00  3.980          H  
ATOM   2054 1HG2 THR A 121      24.822  34.808 -20.375  1.00  3.980          H  
ATOM   2055 2HG2 THR A 121      23.179  34.291 -20.751  1.00  3.980          H  
ATOM   2056 3HG2 THR A 121      23.662  35.948 -21.095  1.00  3.980          H  
ATOM   2057  N   LYS A 122      20.087  35.039 -20.424  1.00  1.740          N  
ATOM   2058  CA  LYS A 122      19.158  33.979 -20.778  1.00  2.240          C  
ATOM   2059  C   LYS A 122      19.903  32.788 -21.343  1.00  1.760          C  
ATOM   2060  O   LYS A 122      19.614  31.647 -21.010  1.00  2.010          O  
ATOM   2061  CB  LYS A 122      18.077  34.465 -21.759  1.00  2.940          C  
ATOM   2062  CG  LYS A 122      18.524  34.756 -23.208  1.00  2.940          C  
ATOM   2063  CD  LYS A 122      17.358  35.310 -24.031  1.00  2.940          C  
ATOM   2064  CE  LYS A 122      17.662  35.412 -25.548  1.00  2.940          C  
ATOM   2065  NZ  LYS A 122      18.777  36.368 -25.884  1.00  2.940          N  
ATOM   2066  H   LYS A 122      20.049  35.953 -20.857  1.00  2.090          H  
ATOM   2067  HA  LYS A 122      18.647  33.666 -19.875  1.00  2.690          H  
ATOM   2068 1HB  LYS A 122      17.287  33.716 -21.808  1.00  3.520          H  
ATOM   2069 2HB  LYS A 122      17.631  35.376 -21.369  1.00  3.520          H  
ATOM   2070 1HG  LYS A 122      19.338  35.478 -23.197  1.00  3.520          H  
ATOM   2071 2HG  LYS A 122      18.873  33.842 -23.688  1.00  3.520          H  
ATOM   2072 1HD  LYS A 122      16.491  34.663 -23.895  1.00  3.520          H  
ATOM   2073 2HD  LYS A 122      17.104  36.303 -23.663  1.00  3.520          H  
ATOM   2074 1HE  LYS A 122      17.919  34.425 -25.932  1.00  3.520          H  
ATOM   2075 2HE  LYS A 122      16.754  35.757 -26.042  1.00  3.520          H  
ATOM   2076 1HZ  LYS A 122      18.898  36.391 -26.883  1.00  3.520          H  
ATOM   2077 2HZ  LYS A 122      18.560  37.293 -25.554  1.00  3.520          H  
ATOM   2078 3HZ  LYS A 122      19.665  36.050 -25.470  1.00  3.520          H  
ATOM   2079  N   GLU A 123      20.972  33.031 -22.080  1.00  1.230          N  
ATOM   2080  CA  GLU A 123      21.695  31.923 -22.669  1.00  0.930          C  
ATOM   2081  C   GLU A 123      22.239  30.962 -21.619  1.00  0.830          C  
ATOM   2082  O   GLU A 123      22.190  29.745 -21.801  1.00  0.820          O  
ATOM   2083  CB  GLU A 123      22.826  32.468 -23.541  1.00  1.420          C  
ATOM   2084  CG  GLU A 123      22.334  33.201 -24.794  1.00  1.420          C  
ATOM   2085  CD  GLU A 123      21.842  34.611 -24.525  1.00  1.420          C  
ATOM   2086  OE1 GLU A 123      21.983  35.082 -23.416  1.00  1.420          O  
ATOM   2087  OE2 GLU A 123      21.278  35.200 -25.419  1.00  1.420          O  
ATOM   2088  H   GLU A 123      21.215  33.994 -22.327  1.00  1.480          H  
ATOM   2089  HA  GLU A 123      21.005  31.369 -23.305  1.00  1.120          H  
ATOM   2090 1HB  GLU A 123      23.442  33.151 -22.958  1.00  1.710          H  
ATOM   2091 2HB  GLU A 123      23.466  31.645 -23.859  1.00  1.710          H  
ATOM   2092 1HG  GLU A 123      23.147  33.245 -25.518  1.00  1.710          H  
ATOM   2093 2HG  GLU A 123      21.523  32.623 -25.235  1.00  1.710          H  
ATOM   2094  N   ASP A 124      22.692  31.490 -20.492  1.00  0.970          N  
ATOM   2095  CA  ASP A 124      23.274  30.642 -19.478  1.00  1.080          C  
ATOM   2096  C   ASP A 124      22.209  29.871 -18.730  1.00  1.010          C  
ATOM   2097  O   ASP A 124      22.361  28.666 -18.492  1.00  1.070          O  
ATOM   2098  CB  ASP A 124      24.041  31.491 -18.468  1.00  1.470          C  
ATOM   2099  CG  ASP A 124      25.298  32.152 -19.019  1.00  1.470          C  
ATOM   2100  OD1 ASP A 124      25.814  31.741 -20.031  1.00  1.470          O  
ATOM   2101  OD2 ASP A 124      25.713  33.109 -18.414  1.00  1.470          O  
ATOM   2102  H   ASP A 124      22.667  32.491 -20.371  1.00  1.160          H  
ATOM   2103  HA  ASP A 124      23.950  29.935 -19.958  1.00  1.300          H  
ATOM   2104 1HB  ASP A 124      23.378  32.272 -18.094  1.00  1.760          H  
ATOM   2105 2HB  ASP A 124      24.318  30.872 -17.616  1.00  1.760          H  
ATOM   2106  N   ILE A 125      21.100  30.530 -18.391  1.00  1.010          N  
ATOM   2107  CA  ILE A 125      20.107  29.820 -17.605  1.00  1.060          C  
ATOM   2108  C   ILE A 125      19.401  28.786 -18.472  1.00  0.810          C  
ATOM   2109  O   ILE A 125      19.057  27.702 -17.991  1.00  0.760          O  
ATOM   2110  CB  ILE A 125      19.079  30.792 -16.949  1.00  1.460          C  
ATOM   2111  CG1 ILE A 125      18.326  30.126 -15.769  1.00  1.460          C  
ATOM   2112  CG2 ILE A 125      18.032  31.301 -17.946  1.00  1.460          C  
ATOM   2113  CD1 ILE A 125      19.201  29.808 -14.557  1.00  1.460          C  
ATOM   2114  H   ILE A 125      21.003  31.530 -18.617  1.00  1.210          H  
ATOM   2115  HA  ILE A 125      20.634  29.285 -16.827  1.00  1.270          H  
ATOM   2116  HB  ILE A 125      19.627  31.652 -16.561  1.00  1.760          H  
ATOM   2117 1HG1 ILE A 125      17.543  30.800 -15.457  1.00  1.760          H  
ATOM   2118 2HG1 ILE A 125      17.863  29.193 -16.108  1.00  1.760          H  
ATOM   2119 1HG2 ILE A 125      17.373  32.006 -17.442  1.00  1.760          H  
ATOM   2120 2HG2 ILE A 125      18.533  31.793 -18.747  1.00  1.760          H  
ATOM   2121 3HG2 ILE A 125      17.431  30.485 -18.336  1.00  1.760          H  
ATOM   2122 1HD1 ILE A 125      18.588  29.389 -13.781  1.00  1.760          H  
ATOM   2123 2HD1 ILE A 125      19.976  29.111 -14.808  1.00  1.760          H  
ATOM   2124 3HD1 ILE A 125      19.653  30.720 -14.189  1.00  1.760          H  
ATOM   2125  N   LEU A 126      19.160  29.127 -19.744  1.00  0.760          N  
ATOM   2126  CA  LEU A 126      18.478  28.239 -20.658  1.00  0.710          C  
ATOM   2127  C   LEU A 126      19.289  26.995 -20.940  1.00  0.540          C  
ATOM   2128  O   LEU A 126      18.727  25.899 -20.953  1.00  0.570          O  
ATOM   2129  CB  LEU A 126      18.194  28.975 -21.971  1.00  1.010          C  
ATOM   2130  CG  LEU A 126      17.139  30.128 -21.919  1.00  1.010          C  
ATOM   2131  CD1 LEU A 126      17.197  30.896 -23.235  1.00  1.010          C  
ATOM   2132  CD2 LEU A 126      15.747  29.566 -21.688  1.00  1.010          C  
ATOM   2133  H   LEU A 126      19.454  30.047 -20.081  1.00  0.910          H  
ATOM   2134  HA  LEU A 126      17.548  27.926 -20.195  1.00  0.850          H  
ATOM   2135 1HB  LEU A 126      19.135  29.407 -22.319  1.00  1.220          H  
ATOM   2136 2HB  LEU A 126      17.866  28.246 -22.710  1.00  1.220          H  
ATOM   2137  HG  LEU A 126      17.375  30.807 -21.110  1.00  1.220          H  
ATOM   2138 1HD1 LEU A 126      16.479  31.714 -23.213  1.00  1.220          H  
ATOM   2139 2HD1 LEU A 126      18.201  31.302 -23.371  1.00  1.220          H  
ATOM   2140 3HD1 LEU A 126      16.962  30.230 -24.061  1.00  1.220          H  
ATOM   2141 1HD2 LEU A 126      15.032  30.386 -21.662  1.00  1.220          H  
ATOM   2142 2HD2 LEU A 126      15.489  28.883 -22.496  1.00  1.220          H  
ATOM   2143 3HD2 LEU A 126      15.712  29.037 -20.744  1.00  1.220          H  
ATOM   2144  N   GLU A 127      20.606  27.133 -21.137  1.00  0.520          N  
ATOM   2145  CA  GLU A 127      21.408  25.952 -21.400  1.00  0.570          C  
ATOM   2146  C   GLU A 127      21.544  25.081 -20.162  1.00  0.550          C  
ATOM   2147  O   GLU A 127      21.506  23.850 -20.263  1.00  0.600          O  
ATOM   2148  CB  GLU A 127      22.781  26.338 -21.946  1.00  0.780          C  
ATOM   2149  CG  GLU A 127      22.746  26.890 -23.379  1.00  0.780          C  
ATOM   2150  CD  GLU A 127      22.225  25.870 -24.345  1.00  0.780          C  
ATOM   2151  OE1 GLU A 127      22.601  24.735 -24.204  1.00  0.780          O  
ATOM   2152  OE2 GLU A 127      21.444  26.199 -25.203  1.00  0.780          O  
ATOM   2153  H   GLU A 127      21.042  28.059 -21.170  1.00  0.620          H  
ATOM   2154  HA  GLU A 127      20.904  25.364 -22.164  1.00  0.680          H  
ATOM   2155 1HB  GLU A 127      23.221  27.106 -21.302  1.00  0.930          H  
ATOM   2156 2HB  GLU A 127      23.441  25.471 -21.925  1.00  0.930          H  
ATOM   2157 1HG  GLU A 127      22.096  27.763 -23.407  1.00  0.930          H  
ATOM   2158 2HG  GLU A 127      23.746  27.202 -23.673  1.00  0.930          H  
ATOM   2159  N   ARG A 128      21.670  25.684 -18.977  1.00  0.570          N  
ATOM   2160  CA  ARG A 128      21.791  24.851 -17.797  1.00  0.600          C  
ATOM   2161  C   ARG A 128      20.486  24.086 -17.582  1.00  0.540          C  
ATOM   2162  O   ARG A 128      20.499  22.867 -17.364  1.00  0.570          O  
ATOM   2163  CB  ARG A 128      22.149  25.709 -16.594  1.00  0.830          C  
ATOM   2164  CG  ARG A 128      23.575  26.288 -16.666  1.00  0.830          C  
ATOM   2165  CD  ARG A 128      23.841  27.313 -15.625  1.00  0.830          C  
ATOM   2166  NE  ARG A 128      23.976  26.749 -14.281  1.00  0.830          N  
ATOM   2167  CZ  ARG A 128      23.736  27.423 -13.128  1.00  0.830          C  
ATOM   2168  NH1 ARG A 128      23.319  28.674 -13.159  1.00  0.830          N  
ATOM   2169  NH2 ARG A 128      23.900  26.821 -11.954  1.00  0.830          N  
ATOM   2170  H   ARG A 128      21.728  26.705 -18.900  1.00  0.680          H  
ATOM   2171  HA  ARG A 128      22.594  24.133 -17.958  1.00  0.720          H  
ATOM   2172 1HB  ARG A 128      21.448  26.546 -16.524  1.00  0.990          H  
ATOM   2173 2HB  ARG A 128      22.057  25.124 -15.680  1.00  0.990          H  
ATOM   2174 1HG  ARG A 128      24.290  25.479 -16.529  1.00  0.990          H  
ATOM   2175 2HG  ARG A 128      23.735  26.741 -17.642  1.00  0.990          H  
ATOM   2176 1HD  ARG A 128      24.762  27.841 -15.872  1.00  0.990          H  
ATOM   2177 2HD  ARG A 128      23.009  28.016 -15.630  1.00  0.990          H  
ATOM   2178  HE  ARG A 128      24.293  25.790 -14.206  1.00  0.990          H  
ATOM   2179 1HH1 ARG A 128      23.181  29.149 -14.031  1.00  0.990          H  
ATOM   2180 2HH1 ARG A 128      23.096  29.157 -12.272  1.00  0.990          H  
ATOM   2181 1HH2 ARG A 128      24.210  25.864 -11.909  1.00  0.990          H  
ATOM   2182 2HH2 ARG A 128      23.690  27.342 -11.082  1.00  0.990          H  
ATOM   2183  N   GLN A 129      19.344  24.776 -17.710  1.00  0.520          N  
ATOM   2184  CA  GLN A 129      18.075  24.105 -17.502  1.00  0.550          C  
ATOM   2185  C   GLN A 129      17.824  23.045 -18.572  1.00  0.530          C  
ATOM   2186  O   GLN A 129      17.270  21.982 -18.267  1.00  0.550          O  
ATOM   2187  CB  GLN A 129      16.914  25.097 -17.467  1.00  0.760          C  
ATOM   2188  CG  GLN A 129      15.588  24.454 -17.071  1.00  0.760          C  
ATOM   2189  CD  GLN A 129      15.574  23.942 -15.646  1.00  0.760          C  
ATOM   2190  OE1 GLN A 129      15.592  24.725 -14.695  1.00  0.760          O  
ATOM   2191  NE2 GLN A 129      15.571  22.633 -15.499  1.00  0.760          N  
ATOM   2192  H   GLN A 129      19.353  25.784 -17.906  1.00  0.620          H  
ATOM   2193  HA  GLN A 129      18.118  23.600 -16.542  1.00  0.660          H  
ATOM   2194 1HB  GLN A 129      17.140  25.898 -16.762  1.00  0.910          H  
ATOM   2195 2HB  GLN A 129      16.801  25.555 -18.454  1.00  0.910          H  
ATOM   2196 1HG  GLN A 129      14.812  25.186 -17.158  1.00  0.910          H  
ATOM   2197 2HG  GLN A 129      15.385  23.625 -17.728  1.00  0.910          H  
ATOM   2198 1HE2 GLN A 129      15.574  22.215 -14.579  1.00  0.910          H  
ATOM   2199 2HE2 GLN A 129      15.587  22.042 -16.309  1.00  0.910          H  
ATOM   2200  N   ARG A 130      18.206  23.333 -19.830  1.00  0.530          N  
ATOM   2201  CA  ARG A 130      18.014  22.395 -20.924  1.00  0.590          C  
ATOM   2202  C   ARG A 130      18.731  21.100 -20.633  1.00  0.560          C  
ATOM   2203  O   ARG A 130      18.132  20.030 -20.726  1.00  0.600          O  
ATOM   2204  CB  ARG A 130      18.527  22.958 -22.249  1.00  0.800          C  
ATOM   2205  CG  ARG A 130      18.320  22.044 -23.482  1.00  0.800          C  
ATOM   2206  CD  ARG A 130      18.882  22.642 -24.757  1.00  0.800          C  
ATOM   2207  NE  ARG A 130      20.365  22.705 -24.794  1.00  0.800          N  
ATOM   2208  CZ  ARG A 130      21.201  21.692 -25.105  1.00  0.800          C  
ATOM   2209  NH1 ARG A 130      20.770  20.488 -25.427  1.00  0.800          N  
ATOM   2210  NH2 ARG A 130      22.489  21.951 -25.093  1.00  0.800          N  
ATOM   2211  H   ARG A 130      18.616  24.244 -20.050  1.00  0.640          H  
ATOM   2212  HA  ARG A 130      16.949  22.191 -21.022  1.00  0.710          H  
ATOM   2213 1HB  ARG A 130      18.036  23.906 -22.453  1.00  0.960          H  
ATOM   2214 2HB  ARG A 130      19.595  23.161 -22.163  1.00  0.960          H  
ATOM   2215 1HG  ARG A 130      18.822  21.090 -23.312  1.00  0.960          H  
ATOM   2216 2HG  ARG A 130      17.256  21.862 -23.628  1.00  0.960          H  
ATOM   2217 1HD  ARG A 130      18.543  22.049 -25.606  1.00  0.960          H  
ATOM   2218 2HD  ARG A 130      18.505  23.660 -24.862  1.00  0.960          H  
ATOM   2219  HE  ARG A 130      20.837  23.599 -24.576  1.00  0.960          H  
ATOM   2220 1HH1 ARG A 130      19.767  20.254 -25.452  1.00  0.960          H  
ATOM   2221 2HH1 ARG A 130      21.424  19.755 -25.653  1.00  0.960          H  
ATOM   2222 1HH2 ARG A 130      22.782  22.909 -24.846  1.00  0.960          H  
ATOM   2223 2HH2 ARG A 130      23.162  21.240 -25.322  1.00  0.960          H  
ATOM   2224  N   LYS A 131      20.003  21.184 -20.230  1.00  0.540          N  
ATOM   2225  CA  LYS A 131      20.761  19.975 -19.949  1.00  0.560          C  
ATOM   2226  C   LYS A 131      20.105  19.143 -18.850  1.00  0.480          C  
ATOM   2227  O   LYS A 131      20.033  17.912 -18.960  1.00  0.480          O  
ATOM   2228  CB  LYS A 131      22.196  20.330 -19.569  1.00  0.780          C  
ATOM   2229  CG  LYS A 131      23.042  20.838 -20.737  1.00  0.780          C  
ATOM   2230  CD  LYS A 131      24.447  21.220 -20.284  1.00  0.780          C  
ATOM   2231  CE  LYS A 131      25.284  21.750 -21.443  1.00  0.780          C  
ATOM   2232  NZ  LYS A 131      26.653  22.153 -21.000  1.00  0.780          N  
ATOM   2233  H   LYS A 131      20.454  22.104 -20.156  1.00  0.650          H  
ATOM   2234  HA  LYS A 131      20.782  19.370 -20.856  1.00  0.670          H  
ATOM   2235 1HB  LYS A 131      22.177  21.116 -18.807  1.00  0.930          H  
ATOM   2236 2HB  LYS A 131      22.687  19.461 -19.136  1.00  0.930          H  
ATOM   2237 1HG  LYS A 131      23.109  20.059 -21.496  1.00  0.930          H  
ATOM   2238 2HG  LYS A 131      22.558  21.707 -21.184  1.00  0.930          H  
ATOM   2239 1HD  LYS A 131      24.373  21.998 -19.520  1.00  0.930          H  
ATOM   2240 2HD  LYS A 131      24.943  20.352 -19.852  1.00  0.930          H  
ATOM   2241 1HE  LYS A 131      25.371  20.976 -22.203  1.00  0.930          H  
ATOM   2242 2HE  LYS A 131      24.782  22.618 -21.877  1.00  0.930          H  
ATOM   2243 1HZ  LYS A 131      27.177  22.499 -21.793  1.00  0.930          H  
ATOM   2244 2HZ  LYS A 131      26.580  22.881 -20.303  1.00  0.930          H  
ATOM   2245 3HZ  LYS A 131      27.131  21.355 -20.606  1.00  0.930          H  
ATOM   2246  N   ILE A 132      19.576  19.807 -17.814  1.00  0.440          N  
ATOM   2247  CA  ILE A 132      18.934  19.083 -16.725  1.00  0.420          C  
ATOM   2248  C   ILE A 132      17.716  18.332 -17.246  1.00  0.440          C  
ATOM   2249  O   ILE A 132      17.518  17.158 -16.915  1.00  0.440          O  
ATOM   2250  CB  ILE A 132      18.473  20.032 -15.599  1.00  0.600          C  
ATOM   2251  CG1 ILE A 132      19.684  20.660 -14.905  1.00  0.600          C  
ATOM   2252  CG2 ILE A 132      17.636  19.240 -14.565  1.00  0.600          C  
ATOM   2253  CD1 ILE A 132      19.325  21.827 -14.015  1.00  0.600          C  
ATOM   2254  H   ILE A 132      19.699  20.827 -17.762  1.00  0.530          H  
ATOM   2255  HA  ILE A 132      19.644  18.369 -16.321  1.00  0.500          H  
ATOM   2256  HB  ILE A 132      17.875  20.837 -16.018  1.00  0.720          H  
ATOM   2257 1HG1 ILE A 132      20.192  19.903 -14.300  1.00  0.720          H  
ATOM   2258 2HG1 ILE A 132      20.377  21.013 -15.663  1.00  0.720          H  
ATOM   2259 1HG2 ILE A 132      17.313  19.879 -13.772  1.00  0.720          H  
ATOM   2260 2HG2 ILE A 132      16.756  18.798 -15.023  1.00  0.720          H  
ATOM   2261 3HG2 ILE A 132      18.251  18.464 -14.147  1.00  0.720          H  
ATOM   2262 1HD1 ILE A 132      20.229  22.238 -13.574  1.00  0.720          H  
ATOM   2263 2HD1 ILE A 132      18.844  22.568 -14.616  1.00  0.720          H  
ATOM   2264 3HD1 ILE A 132      18.660  21.524 -13.232  1.00  0.720          H  
ATOM   2265  N   ILE A 133      16.878  19.021 -18.027  1.00  0.480          N  
ATOM   2266  CA  ILE A 133      15.672  18.408 -18.562  1.00  0.550          C  
ATOM   2267  C   ILE A 133      15.962  17.281 -19.530  1.00  0.540          C  
ATOM   2268  O   ILE A 133      15.321  16.234 -19.432  1.00  0.540          O  
ATOM   2269  CB  ILE A 133      14.746  19.441 -19.238  1.00  0.740          C  
ATOM   2270  CG1 ILE A 133      14.184  20.389 -18.144  1.00  0.740          C  
ATOM   2271  CG2 ILE A 133      13.601  18.709 -20.020  1.00  0.740          C  
ATOM   2272  CD1 ILE A 133      13.490  21.644 -18.661  1.00  0.740          C  
ATOM   2273  H   ILE A 133      17.090  20.005 -18.232  1.00  0.580          H  
ATOM   2274  HA  ILE A 133      15.120  17.987 -17.726  1.00  0.660          H  
ATOM   2275  HB  ILE A 133      15.333  20.053 -19.929  1.00  0.890          H  
ATOM   2276 1HG1 ILE A 133      13.475  19.834 -17.530  1.00  0.890          H  
ATOM   2277 2HG1 ILE A 133      15.011  20.693 -17.519  1.00  0.890          H  
ATOM   2278 1HG2 ILE A 133      12.950  19.436 -20.494  1.00  0.890          H  
ATOM   2279 2HG2 ILE A 133      14.015  18.067 -20.796  1.00  0.890          H  
ATOM   2280 3HG2 ILE A 133      13.017  18.101 -19.327  1.00  0.890          H  
ATOM   2281 1HD1 ILE A 133      13.144  22.241 -17.814  1.00  0.890          H  
ATOM   2282 2HD1 ILE A 133      14.189  22.226 -19.258  1.00  0.890          H  
ATOM   2283 3HD1 ILE A 133      12.631  21.377 -19.273  1.00  0.890          H  
ATOM   2284  N   GLU A 134      16.870  17.482 -20.489  1.00  0.540          N  
ATOM   2285  CA  GLU A 134      17.129  16.421 -21.448  1.00  0.570          C  
ATOM   2286  C   GLU A 134      17.678  15.182 -20.763  1.00  0.540          C  
ATOM   2287  O   GLU A 134      17.294  14.062 -21.119  1.00  0.560          O  
ATOM   2288  CB  GLU A 134      18.094  16.866 -22.544  1.00  0.790          C  
ATOM   2289  CG  GLU A 134      17.529  17.885 -23.524  1.00  0.790          C  
ATOM   2290  CD  GLU A 134      18.504  18.234 -24.599  1.00  0.790          C  
ATOM   2291  OE1 GLU A 134      19.554  17.627 -24.633  1.00  0.790          O  
ATOM   2292  OE2 GLU A 134      18.229  19.125 -25.373  1.00  0.790          O  
ATOM   2293  H   GLU A 134      17.372  18.372 -20.545  1.00  0.650          H  
ATOM   2294  HA  GLU A 134      16.184  16.154 -21.922  1.00  0.680          H  
ATOM   2295 1HB  GLU A 134      18.977  17.315 -22.080  1.00  0.940          H  
ATOM   2296 2HB  GLU A 134      18.426  15.997 -23.110  1.00  0.940          H  
ATOM   2297 1HG  GLU A 134      16.624  17.478 -23.976  1.00  0.940          H  
ATOM   2298 2HG  GLU A 134      17.255  18.786 -22.975  1.00  0.940          H  
ATOM   2299  N   ARG A 135      18.551  15.358 -19.762  1.00  0.490          N  
ATOM   2300  CA  ARG A 135      19.066  14.194 -19.072  1.00  0.480          C  
ATOM   2301  C   ARG A 135      17.926  13.551 -18.297  1.00  0.450          C  
ATOM   2302  O   ARG A 135      17.759  12.334 -18.324  1.00  0.460          O  
ATOM   2303  CB  ARG A 135      20.208  14.544 -18.140  1.00  0.680          C  
ATOM   2304  CG  ARG A 135      20.873  13.341 -17.426  1.00  0.680          C  
ATOM   2305  CD  ARG A 135      21.577  12.380 -18.354  1.00  0.680          C  
ATOM   2306  NE  ARG A 135      22.270  11.354 -17.583  1.00  0.680          N  
ATOM   2307  CZ  ARG A 135      22.889  10.246 -18.063  1.00  0.680          C  
ATOM   2308  NH1 ARG A 135      22.938   9.971 -19.356  1.00  0.680          N  
ATOM   2309  NH2 ARG A 135      23.443   9.412 -17.185  1.00  0.680          N  
ATOM   2310  H   ARG A 135      18.884  16.297 -19.516  1.00  0.590          H  
ATOM   2311  HA  ARG A 135      19.428  13.488 -19.817  1.00  0.580          H  
ATOM   2312 1HB  ARG A 135      20.978  15.076 -18.696  1.00  0.810          H  
ATOM   2313 2HB  ARG A 135      19.840  15.228 -17.369  1.00  0.810          H  
ATOM   2314 1HG  ARG A 135      21.601  13.702 -16.699  1.00  0.810          H  
ATOM   2315 2HG  ARG A 135      20.116  12.765 -16.908  1.00  0.810          H  
ATOM   2316 1HD  ARG A 135      20.847  11.879 -18.993  1.00  0.810          H  
ATOM   2317 2HD  ARG A 135      22.305  12.909 -18.965  1.00  0.810          H  
ATOM   2318  HE  ARG A 135      22.288  11.479 -16.556  1.00  0.810          H  
ATOM   2319 1HH1 ARG A 135      22.472  10.566 -20.058  1.00  0.810          H  
ATOM   2320 2HH1 ARG A 135      23.390   9.130 -19.681  1.00  0.810          H  
ATOM   2321 1HH2 ARG A 135      23.333   9.603 -16.167  1.00  0.810          H  
ATOM   2322 2HH2 ARG A 135      23.906   8.576 -17.498  1.00  0.810          H  
ATOM   2323  N   ALA A 136      17.077  14.347 -17.637  1.00  0.440          N  
ATOM   2324  CA  ALA A 136      15.991  13.743 -16.884  1.00  0.440          C  
ATOM   2325  C   ALA A 136      15.113  12.903 -17.797  1.00  0.470          C  
ATOM   2326  O   ALA A 136      14.690  11.810 -17.410  1.00  0.480          O  
ATOM   2327  CB  ALA A 136      15.159  14.817 -16.201  1.00  0.620          C  
ATOM   2328  H   ALA A 136      17.212  15.363 -17.597  1.00  0.530          H  
ATOM   2329  HA  ALA A 136      16.422  13.086 -16.137  1.00  0.530          H  
ATOM   2330 1HB  ALA A 136      14.364  14.348 -15.627  1.00  0.740          H  
ATOM   2331 2HB  ALA A 136      15.791  15.404 -15.537  1.00  0.740          H  
ATOM   2332 3HB  ALA A 136      14.728  15.469 -16.958  1.00  0.740          H  
ATOM   2333  N   GLN A 137      14.876  13.378 -19.024  1.00  0.510          N  
ATOM   2334  CA  GLN A 137      14.073  12.624 -19.968  1.00  0.550          C  
ATOM   2335  C   GLN A 137      14.762  11.307 -20.324  1.00  0.530          C  
ATOM   2336  O   GLN A 137      14.101  10.266 -20.351  1.00  0.540          O  
ATOM   2337  CB  GLN A 137      13.823  13.463 -21.219  1.00  0.750          C  
ATOM   2338  CG  GLN A 137      12.891  14.648 -20.991  1.00  0.750          C  
ATOM   2339  CD  GLN A 137      12.834  15.570 -22.182  1.00  0.750          C  
ATOM   2340  OE1 GLN A 137      13.655  15.462 -23.098  1.00  0.750          O  
ATOM   2341  NE2 GLN A 137      11.870  16.481 -22.185  1.00  0.750          N  
ATOM   2342  H   GLN A 137      15.215  14.315 -19.268  1.00  0.610          H  
ATOM   2343  HA  GLN A 137      13.118  12.395 -19.504  1.00  0.660          H  
ATOM   2344 1HB  GLN A 137      14.772  13.848 -21.587  1.00  0.900          H  
ATOM   2345 2HB  GLN A 137      13.397  12.838 -21.996  1.00  0.900          H  
ATOM   2346 1HG  GLN A 137      11.888  14.266 -20.813  1.00  0.900          H  
ATOM   2347 2HG  GLN A 137      13.223  15.213 -20.129  1.00  0.900          H  
ATOM   2348 1HE2 GLN A 137      11.787  17.119 -22.951  1.00  0.900          H  
ATOM   2349 2HE2 GLN A 137      11.225  16.534 -21.421  1.00  0.900          H  
ATOM   2350  N   GLU A 138      16.086  11.329 -20.545  1.00  0.510          N  
ATOM   2351  CA  GLU A 138      16.832  10.103 -20.838  1.00  0.500          C  
ATOM   2352  C   GLU A 138      16.728   9.080 -19.718  1.00  0.490          C  
ATOM   2353  O   GLU A 138      16.482   7.895 -19.963  1.00  0.520          O  
ATOM   2354  CB  GLU A 138      18.318  10.392 -21.065  1.00  0.700          C  
ATOM   2355  CG  GLU A 138      19.152   9.143 -21.370  1.00  0.700          C  
ATOM   2356  CD  GLU A 138      20.614   9.414 -21.539  1.00  0.700          C  
ATOM   2357  OE1 GLU A 138      21.018  10.559 -21.529  1.00  0.700          O  
ATOM   2358  OE2 GLU A 138      21.352   8.453 -21.612  1.00  0.700          O  
ATOM   2359  H   GLU A 138      16.570  12.238 -20.563  1.00  0.610          H  
ATOM   2360  HA  GLU A 138      16.414   9.656 -21.735  1.00  0.600          H  
ATOM   2361 1HB  GLU A 138      18.431  11.100 -21.886  1.00  0.840          H  
ATOM   2362 2HB  GLU A 138      18.736  10.858 -20.176  1.00  0.840          H  
ATOM   2363 1HG  GLU A 138      19.040   8.432 -20.554  1.00  0.840          H  
ATOM   2364 2HG  GLU A 138      18.764   8.675 -22.274  1.00  0.840          H  
ATOM   2365  N   ILE A 139      16.910   9.548 -18.488  1.00  0.470          N  
ATOM   2366  CA  ILE A 139      16.888   8.688 -17.319  1.00  0.490          C  
ATOM   2367  C   ILE A 139      15.500   8.079 -17.142  1.00  0.500          C  
ATOM   2368  O   ILE A 139      15.383   6.871 -16.902  1.00  0.520          O  
ATOM   2369  CB  ILE A 139      17.347   9.497 -16.086  1.00  0.680          C  
ATOM   2370  CG1 ILE A 139      18.834   9.962 -16.249  1.00  0.680          C  
ATOM   2371  CG2 ILE A 139      17.208   8.725 -14.833  1.00  0.680          C  
ATOM   2372  CD1 ILE A 139      19.875   8.866 -16.389  1.00  0.680          C  
ATOM   2373  H   ILE A 139      17.110  10.548 -18.387  1.00  0.560          H  
ATOM   2374  HA  ILE A 139      17.571   7.867 -17.478  1.00  0.590          H  
ATOM   2375  HB  ILE A 139      16.745  10.394 -16.024  1.00  0.810          H  
ATOM   2376 1HG1 ILE A 139      18.911  10.578 -17.127  1.00  0.810          H  
ATOM   2377 2HG1 ILE A 139      19.097  10.566 -15.377  1.00  0.810          H  
ATOM   2378 1HG2 ILE A 139      17.538   9.348 -14.006  1.00  0.810          H  
ATOM   2379 2HG2 ILE A 139      16.174   8.427 -14.684  1.00  0.810          H  
ATOM   2380 3HG2 ILE A 139      17.808   7.869 -14.875  1.00  0.810          H  
ATOM   2381 1HD1 ILE A 139      20.823   9.325 -16.477  1.00  0.810          H  
ATOM   2382 2HD1 ILE A 139      19.888   8.236 -15.509  1.00  0.810          H  
ATOM   2383 3HD1 ILE A 139      19.697   8.264 -17.269  1.00  0.810          H  
ATOM   2384  N   HIS A 140      14.462   8.895 -17.306  1.00  0.500          N  
ATOM   2385  CA  HIS A 140      13.081   8.453 -17.218  1.00  0.510          C  
ATOM   2386  C   HIS A 140      12.824   7.378 -18.295  1.00  0.510          C  
ATOM   2387  O   HIS A 140      12.187   6.354 -18.011  1.00  0.520          O  
ATOM   2388  CB  HIS A 140      12.140   9.660 -17.365  1.00  0.710          C  
ATOM   2389  CG  HIS A 140      10.667   9.383 -17.182  1.00  0.710          C  
ATOM   2390  ND1 HIS A 140       9.702  10.363 -17.364  1.00  0.710          N  
ATOM   2391  CD2 HIS A 140       9.997   8.263 -16.823  1.00  0.710          C  
ATOM   2392  CE1 HIS A 140       8.511   9.852 -17.130  1.00  0.710          C  
ATOM   2393  NE2 HIS A 140       8.657   8.580 -16.800  1.00  0.710          N  
ATOM   2394  H   HIS A 140      14.643   9.889 -17.468  1.00  0.600          H  
ATOM   2395  HA  HIS A 140      12.902   8.004 -16.242  1.00  0.610          H  
ATOM   2396 1HB  HIS A 140      12.430  10.423 -16.641  1.00  0.850          H  
ATOM   2397 2HB  HIS A 140      12.278  10.096 -18.354  1.00  0.850          H  
ATOM   2398  HD1 HIS A 140       9.866  11.362 -17.442  1.00  0.850          H  
ATOM   2399  HD2 HIS A 140      10.316   7.253 -16.569  1.00  0.850          H  
ATOM   2400  HE1 HIS A 140       7.619  10.475 -17.221  1.00  0.850          H  
ATOM   2401  N   ARG A 141      13.270   7.616 -19.544  1.00  0.500          N  
ATOM   2402  CA  ARG A 141      13.068   6.617 -20.590  1.00  0.500          C  
ATOM   2403  C   ARG A 141      13.749   5.301 -20.230  1.00  0.470          C  
ATOM   2404  O   ARG A 141      13.161   4.234 -20.433  1.00  0.480          O  
ATOM   2405  CB  ARG A 141      13.599   7.073 -21.947  1.00  0.700          C  
ATOM   2406  CG  ARG A 141      12.795   8.163 -22.653  1.00  0.700          C  
ATOM   2407  CD  ARG A 141      13.194   8.303 -24.095  1.00  0.700          C  
ATOM   2408  NE  ARG A 141      14.602   8.710 -24.274  1.00  0.700          N  
ATOM   2409  CZ  ARG A 141      15.071   9.983 -24.311  1.00  0.700          C  
ATOM   2410  NH1 ARG A 141      14.263  11.012 -24.169  1.00  0.700          N  
ATOM   2411  NH2 ARG A 141      16.368  10.192 -24.497  1.00  0.700          N  
ATOM   2412  H   ARG A 141      13.734   8.502 -19.765  1.00  0.600          H  
ATOM   2413  HA  ARG A 141      11.999   6.438 -20.688  1.00  0.600          H  
ATOM   2414 1HB  ARG A 141      14.608   7.462 -21.812  1.00  0.840          H  
ATOM   2415 2HB  ARG A 141      13.667   6.218 -22.616  1.00  0.840          H  
ATOM   2416 1HG  ARG A 141      11.737   7.908 -22.613  1.00  0.840          H  
ATOM   2417 2HG  ARG A 141      12.951   9.112 -22.162  1.00  0.840          H  
ATOM   2418 1HD  ARG A 141      13.060   7.340 -24.588  1.00  0.840          H  
ATOM   2419 2HD  ARG A 141      12.554   9.036 -24.581  1.00  0.840          H  
ATOM   2420  HE  ARG A 141      15.279   7.969 -24.396  1.00  0.840          H  
ATOM   2421 1HH1 ARG A 141      13.274  10.872 -24.031  1.00  0.840          H  
ATOM   2422 2HH1 ARG A 141      14.641  11.952 -24.201  1.00  0.840          H  
ATOM   2423 1HH2 ARG A 141      16.997   9.407 -24.610  1.00  0.840          H  
ATOM   2424 2HH2 ARG A 141      16.732  11.136 -24.528  1.00  0.840          H  
ATOM   2425  N   ARG A 142      14.973   5.366 -19.681  1.00  0.440          N  
ATOM   2426  CA  ARG A 142      15.676   4.151 -19.287  1.00  0.400          C  
ATOM   2427  C   ARG A 142      14.881   3.390 -18.223  1.00  0.380          C  
ATOM   2428  O   ARG A 142      14.794   2.159 -18.284  1.00  0.350          O  
ATOM   2429  CB  ARG A 142      17.082   4.475 -18.809  1.00  0.580          C  
ATOM   2430  CG  ARG A 142      18.038   4.885 -19.921  1.00  0.580          C  
ATOM   2431  CD  ARG A 142      19.394   5.216 -19.412  1.00  0.580          C  
ATOM   2432  NE  ARG A 142      20.287   5.665 -20.492  1.00  0.580          N  
ATOM   2433  CZ  ARG A 142      20.982   4.877 -21.332  1.00  0.580          C  
ATOM   2434  NH1 ARG A 142      20.927   3.555 -21.271  1.00  0.580          N  
ATOM   2435  NH2 ARG A 142      21.725   5.483 -22.229  1.00  0.580          N  
ATOM   2436  H   ARG A 142      15.432   6.280 -19.589  1.00  0.530          H  
ATOM   2437  HA  ARG A 142      15.770   3.512 -20.167  1.00  0.480          H  
ATOM   2438 1HB  ARG A 142      17.046   5.291 -18.094  1.00  0.690          H  
ATOM   2439 2HB  ARG A 142      17.506   3.610 -18.313  1.00  0.690          H  
ATOM   2440 1HG  ARG A 142      18.122   4.063 -20.632  1.00  0.690          H  
ATOM   2441 2HG  ARG A 142      17.648   5.756 -20.436  1.00  0.690          H  
ATOM   2442 1HD  ARG A 142      19.305   6.031 -18.690  1.00  0.690          H  
ATOM   2443 2HD  ARG A 142      19.838   4.353 -18.923  1.00  0.690          H  
ATOM   2444  HE  ARG A 142      20.419   6.680 -20.644  1.00  0.690          H  
ATOM   2445 1HH1 ARG A 142      20.349   3.098 -20.583  1.00  0.690          H  
ATOM   2446 2HH1 ARG A 142      21.463   2.996 -21.921  1.00  0.690          H  
ATOM   2447 1HH2 ARG A 142      21.726   6.518 -22.230  1.00  0.690          H  
ATOM   2448 2HH2 ARG A 142      22.272   4.958 -22.892  1.00  0.690          H  
ATOM   2449  N   GLN A 143      14.271   4.107 -17.265  1.00  0.400          N  
ATOM   2450  CA  GLN A 143      13.468   3.430 -16.249  1.00  0.400          C  
ATOM   2451  C   GLN A 143      12.293   2.709 -16.891  1.00  0.410          C  
ATOM   2452  O   GLN A 143      11.952   1.594 -16.486  1.00  0.400          O  
ATOM   2453  CB  GLN A 143      12.920   4.407 -15.212  1.00  0.560          C  
ATOM   2454  CG  GLN A 143      13.928   4.994 -14.275  1.00  0.560          C  
ATOM   2455  CD  GLN A 143      13.298   5.996 -13.391  1.00  0.560          C  
ATOM   2456  OE1 GLN A 143      12.553   6.836 -13.887  1.00  0.560          O  
ATOM   2457  NE2 GLN A 143      13.541   5.914 -12.100  1.00  0.560          N  
ATOM   2458  H   GLN A 143      14.436   5.121 -17.221  1.00  0.480          H  
ATOM   2459  HA  GLN A 143      14.091   2.696 -15.745  1.00  0.480          H  
ATOM   2460 1HB  GLN A 143      12.429   5.232 -15.726  1.00  0.670          H  
ATOM   2461 2HB  GLN A 143      12.161   3.907 -14.611  1.00  0.670          H  
ATOM   2462 1HG  GLN A 143      14.364   4.205 -13.661  1.00  0.670          H  
ATOM   2463 2HG  GLN A 143      14.682   5.495 -14.857  1.00  0.670          H  
ATOM   2464 1HE2 GLN A 143      13.097   6.562 -11.474  1.00  0.670          H  
ATOM   2465 2HE2 GLN A 143      14.147   5.179 -11.742  1.00  0.670          H  
ATOM   2466  N   GLN A 144      11.669   3.335 -17.895  1.00  0.440          N  
ATOM   2467  CA  GLN A 144      10.539   2.698 -18.559  1.00  0.490          C  
ATOM   2468  C   GLN A 144      10.975   1.440 -19.313  1.00  0.470          C  
ATOM   2469  O   GLN A 144      10.238   0.448 -19.317  1.00  0.480          O  
ATOM   2470  CB  GLN A 144       9.838   3.685 -19.491  1.00  0.670          C  
ATOM   2471  CG  GLN A 144       9.150   4.826 -18.749  1.00  0.670          C  
ATOM   2472  CD  GLN A 144       8.020   4.357 -17.854  1.00  0.670          C  
ATOM   2473  OE1 GLN A 144       7.101   3.670 -18.307  1.00  0.670          O  
ATOM   2474  NE2 GLN A 144       8.094   4.711 -16.582  1.00  0.670          N  
ATOM   2475  H   GLN A 144      11.965   4.288 -18.142  1.00  0.530          H  
ATOM   2476  HA  GLN A 144       9.827   2.392 -17.798  1.00  0.590          H  
ATOM   2477 1HB  GLN A 144      10.568   4.118 -20.174  1.00  0.800          H  
ATOM   2478 2HB  GLN A 144       9.095   3.162 -20.089  1.00  0.800          H  
ATOM   2479 1HG  GLN A 144       9.882   5.319 -18.121  1.00  0.800          H  
ATOM   2480 2HG  GLN A 144       8.747   5.534 -19.471  1.00  0.800          H  
ATOM   2481 1HE2 GLN A 144       7.364   4.436 -15.920  1.00  0.800          H  
ATOM   2482 2HE2 GLN A 144       8.873   5.247 -16.260  1.00  0.800          H  
ATOM   2483  N   GLU A 145      12.174   1.460 -19.926  1.00  0.450          N  
ATOM   2484  CA  GLU A 145      12.697   0.275 -20.616  1.00  0.450          C  
ATOM   2485  C   GLU A 145      12.913  -0.860 -19.610  1.00  0.400          C  
ATOM   2486  O   GLU A 145      12.595  -2.027 -19.882  1.00  0.420          O  
ATOM   2487  CB  GLU A 145      14.015   0.583 -21.332  1.00  0.630          C  
ATOM   2488  CG  GLU A 145      13.899   1.495 -22.547  1.00  0.630          C  
ATOM   2489  CD  GLU A 145      15.242   1.830 -23.143  1.00  0.630          C  
ATOM   2490  OE1 GLU A 145      16.231   1.492 -22.536  1.00  0.630          O  
ATOM   2491  OE2 GLU A 145      15.280   2.418 -24.198  1.00  0.630          O  
ATOM   2492  H   GLU A 145      12.692   2.348 -19.952  1.00  0.540          H  
ATOM   2493  HA  GLU A 145      11.963  -0.052 -21.353  1.00  0.540          H  
ATOM   2494 1HB  GLU A 145      14.700   1.056 -20.631  1.00  0.760          H  
ATOM   2495 2HB  GLU A 145      14.476  -0.349 -21.656  1.00  0.760          H  
ATOM   2496 1HG  GLU A 145      13.286   1.003 -23.301  1.00  0.760          H  
ATOM   2497 2HG  GLU A 145      13.396   2.413 -22.252  1.00  0.760          H  
ATOM   2498  N   ILE A 146      13.410  -0.502 -18.422  1.00  0.350          N  
ATOM   2499  CA  ILE A 146      13.599  -1.465 -17.356  1.00  0.310          C  
ATOM   2500  C   ILE A 146      12.273  -2.058 -16.939  1.00  0.320          C  
ATOM   2501  O   ILE A 146      12.173  -3.276 -16.780  1.00  0.320          O  
ATOM   2502  CB  ILE A 146      14.324  -0.859 -16.141  1.00  0.450          C  
ATOM   2503  CG1 ILE A 146      15.786  -0.550 -16.513  1.00  0.450          C  
ATOM   2504  CG2 ILE A 146      14.211  -1.763 -14.961  1.00  0.450          C  
ATOM   2505  CD1 ILE A 146      16.510   0.291 -15.502  1.00  0.450          C  
ATOM   2506  H   ILE A 146      13.704   0.474 -18.295  1.00  0.420          H  
ATOM   2507  HA  ILE A 146      14.219  -2.279 -17.739  1.00  0.370          H  
ATOM   2508  HB  ILE A 146      13.862   0.089 -15.892  1.00  0.540          H  
ATOM   2509 1HG1 ILE A 146      16.327  -1.487 -16.637  1.00  0.540          H  
ATOM   2510 2HG1 ILE A 146      15.795  -0.021 -17.464  1.00  0.540          H  
ATOM   2511 1HG2 ILE A 146      14.696  -1.340 -14.115  1.00  0.540          H  
ATOM   2512 2HG2 ILE A 146      13.185  -1.930 -14.706  1.00  0.540          H  
ATOM   2513 3HG2 ILE A 146      14.668  -2.670 -15.222  1.00  0.540          H  
ATOM   2514 1HD1 ILE A 146      17.525   0.481 -15.846  1.00  0.540          H  
ATOM   2515 2HD1 ILE A 146      15.982   1.217 -15.400  1.00  0.540          H  
ATOM   2516 3HD1 ILE A 146      16.549  -0.209 -14.547  1.00  0.540          H  
ATOM   2517  N   LEU A 147      11.258  -1.208 -16.746  1.00  0.360          N  
ATOM   2518  CA  LEU A 147       9.960  -1.714 -16.358  1.00  0.400          C  
ATOM   2519  C   LEU A 147       9.425  -2.648 -17.424  1.00  0.420          C  
ATOM   2520  O   LEU A 147       8.946  -3.724 -17.093  1.00  0.430          O  
ATOM   2521  CB  LEU A 147       8.986  -0.562 -16.085  1.00  0.540          C  
ATOM   2522  CG  LEU A 147       9.261   0.298 -14.789  1.00  0.540          C  
ATOM   2523  CD1 LEU A 147       8.375   1.529 -14.826  1.00  0.540          C  
ATOM   2524  CD2 LEU A 147       8.952  -0.523 -13.496  1.00  0.540          C  
ATOM   2525  H   LEU A 147      11.415  -0.202 -16.848  1.00  0.430          H  
ATOM   2526  HA  LEU A 147      10.066  -2.284 -15.458  1.00  0.480          H  
ATOM   2527 1HB  LEU A 147       9.014   0.113 -16.939  1.00  0.650          H  
ATOM   2528 2HB  LEU A 147       7.976  -0.973 -16.009  1.00  0.650          H  
ATOM   2529  HG  LEU A 147      10.303   0.619 -14.779  1.00  0.650          H  
ATOM   2530 1HD1 LEU A 147       8.559   2.147 -13.946  1.00  0.650          H  
ATOM   2531 2HD1 LEU A 147       8.596   2.102 -15.716  1.00  0.650          H  
ATOM   2532 3HD1 LEU A 147       7.327   1.232 -14.840  1.00  0.650          H  
ATOM   2533 1HD2 LEU A 147       9.136   0.099 -12.616  1.00  0.650          H  
ATOM   2534 2HD2 LEU A 147       7.904  -0.831 -13.504  1.00  0.650          H  
ATOM   2535 3HD2 LEU A 147       9.572  -1.393 -13.439  1.00  0.650          H  
ATOM   2536  N   GLU A 148       9.583  -2.342 -18.713  1.00  0.440          N  
ATOM   2537  CA  GLU A 148       9.064  -3.298 -19.686  1.00  0.490          C  
ATOM   2538  C   GLU A 148       9.667  -4.692 -19.491  1.00  0.450          C  
ATOM   2539  O   GLU A 148       8.930  -5.687 -19.499  1.00  0.460          O  
ATOM   2540  CB  GLU A 148       9.317  -2.851 -21.125  1.00  0.670          C  
ATOM   2541  CG  GLU A 148       8.774  -3.851 -22.167  1.00  0.670          C  
ATOM   2542  CD  GLU A 148       8.963  -3.429 -23.581  1.00  0.670          C  
ATOM   2543  OE1 GLU A 148       9.343  -2.310 -23.817  1.00  0.670          O  
ATOM   2544  OE2 GLU A 148       8.743  -4.256 -24.443  1.00  0.670          O  
ATOM   2545  H   GLU A 148       9.979  -1.441 -19.001  1.00  0.530          H  
ATOM   2546  HA  GLU A 148       7.986  -3.374 -19.539  1.00  0.590          H  
ATOM   2547 1HB  GLU A 148       8.849  -1.881 -21.293  1.00  0.800          H  
ATOM   2548 2HB  GLU A 148      10.390  -2.730 -21.287  1.00  0.800          H  
ATOM   2549 1HG  GLU A 148       9.279  -4.806 -22.034  1.00  0.800          H  
ATOM   2550 2HG  GLU A 148       7.712  -4.011 -21.976  1.00  0.800          H  
ATOM   2551  N   GLU A 149      10.997  -4.785 -19.325  1.00  0.420          N  
ATOM   2552  CA  GLU A 149      11.588  -6.110 -19.123  1.00  0.400          C  
ATOM   2553  C   GLU A 149      11.061  -6.758 -17.838  1.00  0.360          C  
ATOM   2554  O   GLU A 149      10.756  -7.958 -17.825  1.00  0.380          O  
ATOM   2555  CB  GLU A 149      13.120  -6.084 -19.099  1.00  0.570          C  
ATOM   2556  CG  GLU A 149      13.738  -7.511 -19.022  1.00  0.570          C  
ATOM   2557  CD  GLU A 149      15.249  -7.560 -19.091  1.00  0.570          C  
ATOM   2558  OE1 GLU A 149      15.868  -6.539 -19.231  1.00  0.570          O  
ATOM   2559  OE2 GLU A 149      15.793  -8.636 -18.988  1.00  0.570          O  
ATOM   2560  H   GLU A 149      11.571  -3.930 -19.364  1.00  0.500          H  
ATOM   2561  HA  GLU A 149      11.289  -6.740 -19.959  1.00  0.480          H  
ATOM   2562 1HB  GLU A 149      13.494  -5.586 -19.992  1.00  0.680          H  
ATOM   2563 2HB  GLU A 149      13.460  -5.509 -18.234  1.00  0.680          H  
ATOM   2564 1HG  GLU A 149      13.427  -7.973 -18.088  1.00  0.680          H  
ATOM   2565 2HG  GLU A 149      13.324  -8.109 -19.833  1.00  0.680          H  
ATOM   2566  N   LEU A 150      10.943  -5.969 -16.761  1.00  0.320          N  
ATOM   2567  CA  LEU A 150      10.451  -6.494 -15.495  1.00  0.320          C  
ATOM   2568  C   LEU A 150       9.033  -7.030 -15.616  1.00  0.360          C  
ATOM   2569  O   LEU A 150       8.734  -8.125 -15.118  1.00  0.360          O  
ATOM   2570  CB  LEU A 150      10.442  -5.367 -14.448  1.00  0.450          C  
ATOM   2571  CG  LEU A 150      11.785  -4.867 -13.927  1.00  0.450          C  
ATOM   2572  CD1 LEU A 150      11.605  -3.644 -13.155  1.00  0.450          C  
ATOM   2573  CD2 LEU A 150      12.328  -5.853 -13.050  1.00  0.450          C  
ATOM   2574  H   LEU A 150      11.241  -4.988 -16.825  1.00  0.380          H  
ATOM   2575  HA  LEU A 150      11.094  -7.312 -15.190  1.00  0.380          H  
ATOM   2576 1HB  LEU A 150       9.932  -4.525 -14.882  1.00  0.540          H  
ATOM   2577 2HB  LEU A 150       9.854  -5.687 -13.597  1.00  0.540          H  
ATOM   2578  HG  LEU A 150      12.464  -4.670 -14.745  1.00  0.540          H  
ATOM   2579 1HD1 LEU A 150      12.570  -3.320 -12.766  1.00  0.540          H  
ATOM   2580 2HD1 LEU A 150      11.208  -2.886 -13.767  1.00  0.540          H  
ATOM   2581 3HD1 LEU A 150      10.934  -3.846 -12.352  1.00  0.540          H  
ATOM   2582 1HD2 LEU A 150      13.242  -5.505 -12.656  1.00  0.540          H  
ATOM   2583 2HD2 LEU A 150      11.640  -6.037 -12.230  1.00  0.540          H  
ATOM   2584 3HD2 LEU A 150      12.489  -6.736 -13.595  1.00  0.540          H  
ATOM   2585  N   GLU A 151       8.175  -6.293 -16.326  1.00  0.400          N  
ATOM   2586  CA  GLU A 151       6.802  -6.702 -16.507  1.00  0.450          C  
ATOM   2587  C   GLU A 151       6.737  -8.008 -17.270  1.00  0.470          C  
ATOM   2588  O   GLU A 151       5.987  -8.908 -16.893  1.00  0.490          O  
ATOM   2589  CB  GLU A 151       6.007  -5.623 -17.248  1.00  0.610          C  
ATOM   2590  CG  GLU A 151       5.721  -4.355 -16.430  1.00  0.610          C  
ATOM   2591  CD  GLU A 151       5.022  -3.284 -17.215  1.00  0.610          C  
ATOM   2592  OE1 GLU A 151       4.947  -3.403 -18.419  1.00  0.610          O  
ATOM   2593  OE2 GLU A 151       4.547  -2.354 -16.607  1.00  0.610          O  
ATOM   2594  H   GLU A 151       8.484  -5.397 -16.695  1.00  0.480          H  
ATOM   2595  HA  GLU A 151       6.354  -6.836 -15.525  1.00  0.540          H  
ATOM   2596 1HB  GLU A 151       6.560  -5.323 -18.140  1.00  0.730          H  
ATOM   2597 2HB  GLU A 151       5.069  -6.037 -17.571  1.00  0.730          H  
ATOM   2598 1HG  GLU A 151       5.098  -4.628 -15.577  1.00  0.730          H  
ATOM   2599 2HG  GLU A 151       6.656  -3.964 -16.036  1.00  0.730          H  
ATOM   2600  N   ARG A 152       7.559  -8.152 -18.309  1.00  0.480          N  
ATOM   2601  CA  ARG A 152       7.548  -9.387 -19.075  1.00  0.520          C  
ATOM   2602  C   ARG A 152       7.947 -10.591 -18.215  1.00  0.500          C  
ATOM   2603  O   ARG A 152       7.297 -11.642 -18.283  1.00  0.530          O  
ATOM   2604  CB  ARG A 152       8.460  -9.260 -20.286  1.00  0.710          C  
ATOM   2605  CG  ARG A 152       7.909  -8.339 -21.392  1.00  0.710          C  
ATOM   2606  CD  ARG A 152       8.836  -8.217 -22.560  1.00  0.710          C  
ATOM   2607  NE  ARG A 152       8.316  -7.289 -23.588  1.00  0.710          N  
ATOM   2608  CZ  ARG A 152       7.426  -7.586 -24.552  1.00  0.710          C  
ATOM   2609  NH1 ARG A 152       6.901  -8.794 -24.678  1.00  0.710          N  
ATOM   2610  NH2 ARG A 152       7.094  -6.617 -25.372  1.00  0.710          N  
ATOM   2611  H   ARG A 152       8.135  -7.351 -18.599  1.00  0.580          H  
ATOM   2612  HA  ARG A 152       6.535  -9.548 -19.437  1.00  0.620          H  
ATOM   2613 1HB  ARG A 152       9.422  -8.854 -19.969  1.00  0.850          H  
ATOM   2614 2HB  ARG A 152       8.640 -10.243 -20.715  1.00  0.850          H  
ATOM   2615 1HG  ARG A 152       6.960  -8.736 -21.743  1.00  0.850          H  
ATOM   2616 2HG  ARG A 152       7.747  -7.342 -20.987  1.00  0.850          H  
ATOM   2617 1HD  ARG A 152       9.790  -7.819 -22.205  1.00  0.850          H  
ATOM   2618 2HD  ARG A 152       9.002  -9.189 -23.016  1.00  0.850          H  
ATOM   2619  HE  ARG A 152       8.657  -6.311 -23.600  1.00  0.850          H  
ATOM   2620 1HH1 ARG A 152       7.162  -9.529 -24.044  1.00  0.850          H  
ATOM   2621 2HH1 ARG A 152       6.234  -8.980 -25.414  1.00  0.850          H  
ATOM   2622 1HH2 ARG A 152       7.536  -5.692 -25.226  1.00  0.850          H  
ATOM   2623 2HH2 ARG A 152       6.434  -6.769 -26.118  1.00  0.850          H  
ATOM   2624  N   ILE A 153       8.969 -10.426 -17.367  1.00  0.460          N  
ATOM   2625  CA  ILE A 153       9.423 -11.528 -16.525  1.00  0.470          C  
ATOM   2626  C   ILE A 153       8.359 -11.980 -15.540  1.00  0.450          C  
ATOM   2627  O   ILE A 153       8.147 -13.178 -15.366  1.00  0.530          O  
ATOM   2628  CB  ILE A 153      10.703 -11.176 -15.731  1.00  0.650          C  
ATOM   2629  CG1 ILE A 153      11.907 -10.996 -16.694  1.00  0.650          C  
ATOM   2630  CG2 ILE A 153      10.977 -12.327 -14.702  1.00  0.650          C  
ATOM   2631  CD1 ILE A 153      13.146 -10.330 -16.049  1.00  0.650          C  
ATOM   2632  H   ILE A 153       9.480  -9.533 -17.375  1.00  0.550          H  
ATOM   2633  HA  ILE A 153       9.652 -12.373 -17.176  1.00  0.560          H  
ATOM   2634  HB  ILE A 153      10.568 -10.227 -15.209  1.00  0.780          H  
ATOM   2635 1HG1 ILE A 153      12.197 -11.973 -17.076  1.00  0.780          H  
ATOM   2636 2HG1 ILE A 153      11.592 -10.378 -17.535  1.00  0.780          H  
ATOM   2637 1HG2 ILE A 153      11.867 -12.137 -14.137  1.00  0.780          H  
ATOM   2638 2HG2 ILE A 153      10.160 -12.426 -14.006  1.00  0.780          H  
ATOM   2639 3HG2 ILE A 153      11.086 -13.256 -15.244  1.00  0.780          H  
ATOM   2640 1HD1 ILE A 153      13.936 -10.235 -16.800  1.00  0.780          H  
ATOM   2641 2HD1 ILE A 153      12.875  -9.337 -15.691  1.00  0.780          H  
ATOM   2642 3HD1 ILE A 153      13.517 -10.924 -15.222  1.00  0.780          H  
ATOM   2643  N   ILE A 154       7.732 -11.036 -14.845  1.00  0.450          N  
ATOM   2644  CA  ILE A 154       6.730 -11.411 -13.856  1.00  0.590          C  
ATOM   2645  C   ILE A 154       5.422 -11.907 -14.478  1.00  0.590          C  
ATOM   2646  O   ILE A 154       4.763 -12.775 -13.904  1.00  0.680          O  
ATOM   2647  CB  ILE A 154       6.519 -10.291 -12.834  1.00  0.770          C  
ATOM   2648  CG1 ILE A 154       5.810 -10.862 -11.594  1.00  0.770          C  
ATOM   2649  CG2 ILE A 154       5.767  -9.107 -13.447  1.00  0.770          C  
ATOM   2650  CD1 ILE A 154       5.867  -9.962 -10.386  1.00  0.770          C  
ATOM   2651  H   ILE A 154       7.972 -10.051 -15.008  1.00  0.540          H  
ATOM   2652  HA  ILE A 154       7.136 -12.242 -13.293  1.00  0.710          H  
ATOM   2653  HB  ILE A 154       7.474  -9.959 -12.523  1.00  0.920          H  
ATOM   2654 1HG1 ILE A 154       4.760 -11.033 -11.838  1.00  0.920          H  
ATOM   2655 2HG1 ILE A 154       6.266 -11.822 -11.330  1.00  0.920          H  
ATOM   2656 1HG2 ILE A 154       5.672  -8.297 -12.725  1.00  0.920          H  
ATOM   2657 2HG2 ILE A 154       6.330  -8.750 -14.290  1.00  0.920          H  
ATOM   2658 3HG2 ILE A 154       4.775  -9.403 -13.770  1.00  0.920          H  
ATOM   2659 1HD1 ILE A 154       5.336 -10.444  -9.578  1.00  0.920          H  
ATOM   2660 2HD1 ILE A 154       6.904  -9.791 -10.090  1.00  0.920          H  
ATOM   2661 3HD1 ILE A 154       5.397  -9.013 -10.606  1.00  0.920          H  
ATOM   2662  N   ARG A 155       5.027 -11.342 -15.630  1.00  0.570          N  
ATOM   2663  CA  ARG A 155       3.823 -11.773 -16.327  1.00  0.660          C  
ATOM   2664  C   ARG A 155       3.932 -13.224 -16.795  1.00  0.630          C  
ATOM   2665  O   ARG A 155       2.912 -13.896 -16.944  1.00  0.720          O  
ATOM   2666  CB  ARG A 155       3.503 -10.843 -17.481  1.00  0.890          C  
ATOM   2667  CG  ARG A 155       2.976  -9.477 -17.038  1.00  0.890          C  
ATOM   2668  CD  ARG A 155       2.826  -8.537 -18.164  1.00  0.890          C  
ATOM   2669  NE  ARG A 155       2.350  -7.235 -17.703  1.00  0.890          N  
ATOM   2670  CZ  ARG A 155       2.366  -6.093 -18.425  1.00  0.890          C  
ATOM   2671  NH1 ARG A 155       2.829  -6.084 -19.658  1.00  0.890          N  
ATOM   2672  NH2 ARG A 155       1.924  -4.972 -17.883  1.00  0.890          N  
ATOM   2673  H   ARG A 155       5.576 -10.582 -16.042  1.00  0.680          H  
ATOM   2674  HA  ARG A 155       2.993 -11.711 -15.625  1.00  0.790          H  
ATOM   2675 1HB  ARG A 155       4.405 -10.683 -18.073  1.00  1.070          H  
ATOM   2676 2HB  ARG A 155       2.759 -11.304 -18.128  1.00  1.070          H  
ATOM   2677 1HG  ARG A 155       1.992  -9.615 -16.591  1.00  1.070          H  
ATOM   2678 2HG  ARG A 155       3.638  -9.038 -16.297  1.00  1.070          H  
ATOM   2679 1HD  ARG A 155       3.800  -8.403 -18.639  1.00  1.070          H  
ATOM   2680 2HD  ARG A 155       2.111  -8.936 -18.884  1.00  1.070          H  
ATOM   2681  HE  ARG A 155       1.986  -7.185 -16.760  1.00  1.070          H  
ATOM   2682 1HH1 ARG A 155       3.174  -6.932 -20.080  1.00  1.070          H  
ATOM   2683 2HH1 ARG A 155       2.852  -5.218 -20.179  1.00  1.070          H  
ATOM   2684 1HH2 ARG A 155       1.579  -4.968 -16.935  1.00  1.070          H  
ATOM   2685 2HH2 ARG A 155       1.956  -4.108 -18.409  1.00  1.070          H  
ATOM   2686  N   LYS A 156       5.157 -13.694 -17.061  1.00  0.630          N  
ATOM   2687  CA  LYS A 156       5.444 -15.079 -17.417  1.00  0.730          C  
ATOM   2688  C   LYS A 156       5.871 -15.904 -16.165  1.00  0.810          C  
ATOM   2689  O   LYS A 156       7.073 -16.165 -16.022  1.00  0.830          O  
ATOM   2690  CB  LYS A 156       6.569 -15.130 -18.447  1.00  0.980          C  
ATOM   2691  CG  LYS A 156       6.236 -14.517 -19.793  1.00  0.980          C  
ATOM   2692  CD  LYS A 156       7.436 -14.609 -20.729  1.00  0.980          C  
ATOM   2693  CE  LYS A 156       7.137 -14.010 -22.093  1.00  0.980          C  
ATOM   2694  NZ  LYS A 156       8.314 -14.107 -23.008  1.00  0.980          N  
ATOM   2695  H   LYS A 156       5.952 -13.044 -17.045  1.00  0.760          H  
ATOM   2696  HA  LYS A 156       4.559 -15.507 -17.871  1.00  0.880          H  
ATOM   2697 1HB  LYS A 156       7.434 -14.587 -18.048  1.00  1.180          H  
ATOM   2698 2HB  LYS A 156       6.875 -16.161 -18.608  1.00  1.180          H  
ATOM   2699 1HG  LYS A 156       5.385 -15.037 -20.230  1.00  1.180          H  
ATOM   2700 2HG  LYS A 156       5.968 -13.469 -19.651  1.00  1.180          H  
ATOM   2701 1HD  LYS A 156       8.272 -14.068 -20.279  1.00  1.180          H  
ATOM   2702 2HD  LYS A 156       7.724 -15.653 -20.850  1.00  1.180          H  
ATOM   2703 1HE  LYS A 156       6.296 -14.537 -22.540  1.00  1.180          H  
ATOM   2704 2HE  LYS A 156       6.872 -12.958 -21.970  1.00  1.180          H  
ATOM   2705 1HZ  LYS A 156       8.083 -13.699 -23.904  1.00  1.180          H  
ATOM   2706 2HZ  LYS A 156       9.096 -13.611 -22.603  1.00  1.180          H  
ATOM   2707 3HZ  LYS A 156       8.563 -15.078 -23.138  1.00  1.180          H  
ATOM   2708  N   PRO A 157       4.946 -16.407 -15.294  1.00  1.110          N  
ATOM   2709  CA  PRO A 157       5.224 -17.023 -13.995  1.00  1.410          C  
ATOM   2710  C   PRO A 157       6.085 -18.275 -14.067  1.00  1.440          C  
ATOM   2711  O   PRO A 157       6.657 -18.684 -13.061  1.00  2.320          O  
ATOM   2712  CB  PRO A 157       3.826 -17.394 -13.477  1.00  2.110          C  
ATOM   2713  CG  PRO A 157       2.972 -17.499 -14.703  1.00  2.110          C  
ATOM   2714  CD  PRO A 157       3.502 -16.426 -15.620  1.00  2.110          C  
ATOM   2715  HA  PRO A 157       5.690 -16.274 -13.341  1.00  1.690          H  
ATOM   2716 1HB  PRO A 157       3.876 -18.336 -12.912  1.00  2.540          H  
ATOM   2717 2HB  PRO A 157       3.476 -16.616 -12.780  1.00  2.540          H  
ATOM   2718 1HG  PRO A 157       3.037 -18.508 -15.134  1.00  2.540          H  
ATOM   2719 2HG  PRO A 157       1.913 -17.339 -14.439  1.00  2.540          H  
ATOM   2720 1HD  PRO A 157       3.282 -16.683 -16.654  1.00  2.540          H  
ATOM   2721 2HD  PRO A 157       3.041 -15.494 -15.301  1.00  2.540          H  
ATOM   2722  N   GLY A 158       6.166 -18.900 -15.244  1.00  0.910          N  
ATOM   2723  CA  GLY A 158       6.970 -20.104 -15.414  1.00  0.940          C  
ATOM   2724  C   GLY A 158       8.472 -19.799 -15.502  1.00  0.800          C  
ATOM   2725  O   GLY A 158       9.286 -20.715 -15.651  1.00  0.940          O  
ATOM   2726  H   GLY A 158       5.675 -18.535 -16.044  1.00  1.090          H  
ATOM   2727 1HA  GLY A 158       6.786 -20.777 -14.577  1.00  1.130          H  
ATOM   2728 2HA  GLY A 158       6.651 -20.624 -16.315  1.00  1.130          H  
ATOM   2729  N   SER A 159       8.835 -18.517 -15.418  1.00  0.710          N  
ATOM   2730  CA  SER A 159      10.219 -18.079 -15.474  1.00  0.810          C  
ATOM   2731  C   SER A 159      11.029 -18.657 -14.317  1.00  0.750          C  
ATOM   2732  O   SER A 159      10.515 -18.869 -13.216  1.00  0.720          O  
ATOM   2733  CB  SER A 159      10.293 -16.568 -15.459  1.00  1.090          C  
ATOM   2734  OG  SER A 159       9.705 -16.012 -16.599  1.00  1.090          O  
ATOM   2735  H   SER A 159       8.113 -17.799 -15.337  1.00  0.850          H  
ATOM   2736  HA  SER A 159      10.656 -18.435 -16.406  1.00  0.970          H  
ATOM   2737 1HB  SER A 159       9.798 -16.186 -14.575  1.00  1.310          H  
ATOM   2738 2HB  SER A 159      11.316 -16.280 -15.415  1.00  1.310          H  
ATOM   2739  HG  SER A 159       8.745 -15.944 -16.399  1.00  1.310          H  
ATOM   2740  N   SER A 160      12.309 -18.904 -14.578  1.00  0.810          N  
ATOM   2741  CA  SER A 160      13.242 -19.460 -13.605  1.00  0.790          C  
ATOM   2742  C   SER A 160      13.644 -18.480 -12.512  1.00  0.730          C  
ATOM   2743  O   SER A 160      13.483 -17.261 -12.648  1.00  0.720          O  
ATOM   2744  CB  SER A 160      14.473 -19.956 -14.339  1.00  1.110          C  
ATOM   2745  OG  SER A 160      15.180 -18.885 -14.917  1.00  1.110          O  
ATOM   2746  H   SER A 160      12.662 -18.703 -15.503  1.00  0.970          H  
ATOM   2747  HA  SER A 160      12.760 -20.315 -13.124  1.00  0.950          H  
ATOM   2748 1HB  SER A 160      15.121 -20.486 -13.639  1.00  1.340          H  
ATOM   2749 2HB  SER A 160      14.176 -20.663 -15.111  1.00  1.340          H  
ATOM   2750  HG  SER A 160      15.950 -19.279 -15.355  1.00  1.340          H  
ATOM   2751  N   GLU A 161      14.259 -19.009 -11.451  1.00  0.760          N  
ATOM   2752  CA  GLU A 161      14.714 -18.198 -10.328  1.00  0.790          C  
ATOM   2753  C   GLU A 161      15.692 -17.127 -10.785  1.00  0.690          C  
ATOM   2754  O   GLU A 161      15.695 -16.018 -10.245  1.00  0.690          O  
ATOM   2755  CB  GLU A 161      15.354 -19.100  -9.274  1.00  1.090          C  
ATOM   2756  CG  GLU A 161      14.368 -20.085  -8.624  1.00  1.090          C  
ATOM   2757  CD  GLU A 161      14.130 -21.324  -9.462  1.00  1.090          C  
ATOM   2758  OE1 GLU A 161      14.731 -21.425 -10.516  1.00  1.090          O  
ATOM   2759  OE2 GLU A 161      13.347 -22.147  -9.071  1.00  1.090          O  
ATOM   2760  H   GLU A 161      14.381 -20.024 -11.399  1.00  0.910          H  
ATOM   2761  HA  GLU A 161      13.846 -17.705  -9.888  1.00  0.950          H  
ATOM   2762 1HB  GLU A 161      16.168 -19.670  -9.723  1.00  1.310          H  
ATOM   2763 2HB  GLU A 161      15.785 -18.486  -8.482  1.00  1.310          H  
ATOM   2764 1HG  GLU A 161      14.760 -20.384  -7.652  1.00  1.310          H  
ATOM   2765 2HG  GLU A 161      13.420 -19.575  -8.462  1.00  1.310          H  
ATOM   2766  N   GLU A 162      16.489 -17.450 -11.801  1.00  0.660          N  
ATOM   2767  CA  GLU A 162      17.451 -16.527 -12.372  1.00  0.630          C  
ATOM   2768  C   GLU A 162      16.753 -15.300 -12.951  1.00  0.530          C  
ATOM   2769  O   GLU A 162      17.318 -14.206 -12.942  1.00  0.490          O  
ATOM   2770  CB  GLU A 162      18.266 -17.218 -13.462  1.00  0.890          C  
ATOM   2771  CG  GLU A 162      19.226 -18.284 -12.950  1.00  0.890          C  
ATOM   2772  CD  GLU A 162      19.957 -18.989 -14.058  1.00  0.890          C  
ATOM   2773  OE1 GLU A 162      19.633 -18.752 -15.197  1.00  0.890          O  
ATOM   2774  OE2 GLU A 162      20.832 -19.765 -13.767  1.00  0.890          O  
ATOM   2775  H   GLU A 162      16.453 -18.397 -12.155  1.00  0.790          H  
ATOM   2776  HA  GLU A 162      18.128 -16.200 -11.583  1.00  0.760          H  
ATOM   2777 1HB  GLU A 162      17.588 -17.687 -14.174  1.00  1.070          H  
ATOM   2778 2HB  GLU A 162      18.848 -16.474 -14.007  1.00  1.070          H  
ATOM   2779 1HG  GLU A 162      19.955 -17.810 -12.291  1.00  1.070          H  
ATOM   2780 2HG  GLU A 162      18.668 -19.012 -12.364  1.00  1.070          H  
ATOM   2781  N   ALA A 163      15.558 -15.480 -13.527  1.00  0.520          N  
ATOM   2782  CA  ALA A 163      14.814 -14.372 -14.090  1.00  0.450          C  
ATOM   2783  C   ALA A 163      14.371 -13.437 -12.978  1.00  0.400          C  
ATOM   2784  O   ALA A 163      14.341 -12.218 -13.143  1.00  0.350          O  
ATOM   2785  CB  ALA A 163      13.630 -14.874 -14.863  1.00  0.660          C  
ATOM   2786  H   ALA A 163      15.103 -16.393 -13.523  1.00  0.620          H  
ATOM   2787  HA  ALA A 163      15.472 -13.831 -14.766  1.00  0.540          H  
ATOM   2788 1HB  ALA A 163      13.122 -14.042 -15.294  1.00  0.790          H  
ATOM   2789 2HB  ALA A 163      13.967 -15.542 -15.653  1.00  0.790          H  
ATOM   2790 3HB  ALA A 163      12.972 -15.404 -14.184  1.00  0.790          H  
ATOM   2791  N   MET A 164      14.011 -14.018 -11.837  1.00  0.440          N  
ATOM   2792  CA  MET A 164      13.575 -13.204 -10.709  1.00  0.450          C  
ATOM   2793  C   MET A 164      14.783 -12.460 -10.111  1.00  0.430          C  
ATOM   2794  O   MET A 164      14.656 -11.328  -9.624  1.00  0.420          O  
ATOM   2795  CB  MET A 164      12.841 -14.071  -9.704  1.00  0.630          C  
ATOM   2796  CG  MET A 164      11.558 -14.675 -10.287  1.00  0.630          C  
ATOM   2797  SD  MET A 164      10.375 -13.423 -10.853  1.00  0.630          S  
ATOM   2798  CE  MET A 164       9.360 -14.360 -11.987  1.00  0.630          C  
ATOM   2799  H   MET A 164      14.023 -15.046 -11.798  1.00  0.530          H  
ATOM   2800  HA  MET A 164      12.881 -12.449 -11.076  1.00  0.540          H  
ATOM   2801 1HB  MET A 164      13.491 -14.880  -9.364  1.00  0.750          H  
ATOM   2802 2HB  MET A 164      12.568 -13.475  -8.843  1.00  0.750          H  
ATOM   2803 1HG  MET A 164      11.811 -15.321 -11.132  1.00  0.750          H  
ATOM   2804 2HG  MET A 164      11.068 -15.287  -9.528  1.00  0.750          H  
ATOM   2805 1HE  MET A 164       8.597 -13.721 -12.407  1.00  0.750          H  
ATOM   2806 2HE  MET A 164       9.981 -14.753 -12.785  1.00  0.750          H  
ATOM   2807 3HE  MET A 164       8.884 -15.187 -11.452  1.00  0.750          H  
ATOM   2808  N   LYS A 165      15.963 -13.094 -10.186  1.00  0.460          N  
ATOM   2809  CA  LYS A 165      17.210 -12.472  -9.745  1.00  0.490          C  
ATOM   2810  C   LYS A 165      17.505 -11.305 -10.700  1.00  0.460          C  
ATOM   2811  O   LYS A 165      17.971 -10.240 -10.272  1.00  0.490          O  
ATOM   2812  CB  LYS A 165      18.355 -13.480  -9.687  1.00  0.670          C  
ATOM   2813  CG  LYS A 165      19.649 -12.935  -9.073  1.00  0.670          C  
ATOM   2814  CD  LYS A 165      20.670 -14.056  -8.875  1.00  0.670          C  
ATOM   2815  CE  LYS A 165      21.938 -13.552  -8.186  1.00  0.670          C  
ATOM   2816  NZ  LYS A 165      22.935 -14.648  -7.980  1.00  0.670          N  
ATOM   2817  H   LYS A 165      15.963 -14.066 -10.512  1.00  0.550          H  
ATOM   2818  HA  LYS A 165      17.067 -12.068  -8.743  1.00  0.590          H  
ATOM   2819 1HB  LYS A 165      18.038 -14.352  -9.110  1.00  0.810          H  
ATOM   2820 2HB  LYS A 165      18.585 -13.822 -10.692  1.00  0.810          H  
ATOM   2821 1HG  LYS A 165      20.070 -12.170  -9.728  1.00  0.810          H  
ATOM   2822 2HG  LYS A 165      19.424 -12.479  -8.108  1.00  0.810          H  
ATOM   2823 1HD  LYS A 165      20.223 -14.840  -8.255  1.00  0.810          H  
ATOM   2824 2HD  LYS A 165      20.932 -14.485  -9.841  1.00  0.810          H  
ATOM   2825 1HE  LYS A 165      22.390 -12.770  -8.792  1.00  0.810          H  
ATOM   2826 2HE  LYS A 165      21.671 -13.139  -7.210  1.00  0.810          H  
ATOM   2827 1HZ  LYS A 165      23.760 -14.277  -7.515  1.00  0.810          H  
ATOM   2828 2HZ  LYS A 165      22.519 -15.380  -7.404  1.00  0.810          H  
ATOM   2829 3HZ  LYS A 165      23.203 -15.038  -8.867  1.00  0.810          H  
ATOM   2830  N   ARG A 166      17.239 -11.518 -12.005  1.00  0.420          N  
ATOM   2831  CA  ARG A 166      17.388 -10.476 -13.012  1.00  0.430          C  
ATOM   2832  C   ARG A 166      16.438  -9.338 -12.689  1.00  0.360          C  
ATOM   2833  O   ARG A 166      16.830  -8.178 -12.818  1.00  0.370          O  
ATOM   2834  CB  ARG A 166      17.124 -11.002 -14.426  1.00  0.600          C  
ATOM   2835  CG  ARG A 166      17.079  -9.954 -15.573  1.00  0.600          C  
ATOM   2836  CD  ARG A 166      18.344  -9.230 -15.814  1.00  0.600          C  
ATOM   2837  NE  ARG A 166      18.204  -8.313 -16.963  1.00  0.600          N  
ATOM   2838  CZ  ARG A 166      19.111  -7.383 -17.351  1.00  0.600          C  
ATOM   2839  NH1 ARG A 166      20.252  -7.234 -16.701  1.00  0.600          N  
ATOM   2840  NH2 ARG A 166      18.839  -6.610 -18.398  1.00  0.600          N  
ATOM   2841  H   ARG A 166      16.957 -12.456 -12.298  1.00  0.500          H  
ATOM   2842  HA  ARG A 166      18.410 -10.105 -12.972  1.00  0.520          H  
ATOM   2843 1HB  ARG A 166      17.880 -11.743 -14.677  1.00  0.720          H  
ATOM   2844 2HB  ARG A 166      16.182 -11.500 -14.453  1.00  0.720          H  
ATOM   2845 1HG  ARG A 166      16.809 -10.455 -16.502  1.00  0.720          H  
ATOM   2846 2HG  ARG A 166      16.317  -9.217 -15.348  1.00  0.720          H  
ATOM   2847 1HD  ARG A 166      18.596  -8.637 -14.934  1.00  0.720          H  
ATOM   2848 2HD  ARG A 166      19.142  -9.939 -16.027  1.00  0.720          H  
ATOM   2849  HE  ARG A 166      17.342  -8.392 -17.541  1.00  0.720          H  
ATOM   2850 1HH1 ARG A 166      20.463  -7.817 -15.907  1.00  0.720          H  
ATOM   2851 2HH1 ARG A 166      20.919  -6.536 -17.001  1.00  0.720          H  
ATOM   2852 1HH2 ARG A 166      17.921  -6.707 -18.880  1.00  0.720          H  
ATOM   2853 2HH2 ARG A 166      19.494  -5.912 -18.705  1.00  0.720          H  
ATOM   2854  N   MET A 167      15.204  -9.638 -12.247  1.00  0.320          N  
ATOM   2855  CA  MET A 167      14.323  -8.544 -11.878  1.00  0.300          C  
ATOM   2856  C   MET A 167      14.913  -7.738 -10.732  1.00  0.320          C  
ATOM   2857  O   MET A 167      14.891  -6.511 -10.778  1.00  0.310          O  
ATOM   2858  CB  MET A 167      12.921  -8.975 -11.492  1.00  0.430          C  
ATOM   2859  CG  MET A 167      12.073  -9.512 -12.616  1.00  0.430          C  
ATOM   2860  SD  MET A 167      10.417  -9.953 -12.090  1.00  0.430          S  
ATOM   2861  CE  MET A 167       9.688  -8.327 -11.836  1.00  0.430          C  
ATOM   2862  H   MET A 167      14.895 -10.613 -12.245  1.00  0.380          H  
ATOM   2863  HA  MET A 167      14.245  -7.888 -12.722  1.00  0.360          H  
ATOM   2864 1HB  MET A 167      12.994  -9.757 -10.745  1.00  0.510          H  
ATOM   2865 2HB  MET A 167      12.424  -8.139 -11.033  1.00  0.510          H  
ATOM   2866 1HG  MET A 167      12.000  -8.830 -13.432  1.00  0.510          H  
ATOM   2867 2HG  MET A 167      12.563 -10.396 -12.972  1.00  0.510          H  
ATOM   2868 1HE  MET A 167       8.668  -8.416 -11.481  1.00  0.510          H  
ATOM   2869 2HE  MET A 167      10.250  -7.758 -11.118  1.00  0.510          H  
ATOM   2870 3HE  MET A 167       9.678  -7.798 -12.768  1.00  0.510          H  
ATOM   2871  N   LEU A 168      15.504  -8.386  -9.727  1.00  0.370          N  
ATOM   2872  CA  LEU A 168      16.105  -7.583  -8.666  1.00  0.430          C  
ATOM   2873  C   LEU A 168      17.220  -6.691  -9.236  1.00  0.430          C  
ATOM   2874  O   LEU A 168      17.314  -5.523  -8.857  1.00  0.440          O  
ATOM   2875  CB  LEU A 168      16.653  -8.470  -7.531  1.00  0.580          C  
ATOM   2876  CG  LEU A 168      15.597  -9.200  -6.629  1.00  0.580          C  
ATOM   2877  CD1 LEU A 168      16.286 -10.203  -5.748  1.00  0.580          C  
ATOM   2878  CD2 LEU A 168      14.856  -8.181  -5.720  1.00  0.580          C  
ATOM   2879  H   LEU A 168      15.463  -9.412  -9.687  1.00  0.440          H  
ATOM   2880  HA  LEU A 168      15.340  -6.933  -8.261  1.00  0.520          H  
ATOM   2881 1HB  LEU A 168      17.282  -9.238  -7.983  1.00  0.690          H  
ATOM   2882 2HB  LEU A 168      17.281  -7.854  -6.886  1.00  0.690          H  
ATOM   2883  HG  LEU A 168      14.896  -9.732  -7.264  1.00  0.690          H  
ATOM   2884 1HD1 LEU A 168      15.546 -10.717  -5.132  1.00  0.690          H  
ATOM   2885 2HD1 LEU A 168      16.803 -10.927  -6.374  1.00  0.690          H  
ATOM   2886 3HD1 LEU A 168      17.002  -9.700  -5.109  1.00  0.690          H  
ATOM   2887 1HD2 LEU A 168      14.139  -8.718  -5.105  1.00  0.690          H  
ATOM   2888 2HD2 LEU A 168      15.574  -7.671  -5.073  1.00  0.690          H  
ATOM   2889 3HD2 LEU A 168      14.327  -7.452  -6.318  1.00  0.690          H  
ATOM   2890  N   LYS A 169      18.045  -7.208 -10.163  1.00  0.440          N  
ATOM   2891  CA  LYS A 169      19.098  -6.373 -10.764  1.00  0.470          C  
ATOM   2892  C   LYS A 169      18.508  -5.191 -11.555  1.00  0.410          C  
ATOM   2893  O   LYS A 169      19.037  -4.076 -11.510  1.00  0.400          O  
ATOM   2894  CB  LYS A 169      20.009  -7.191 -11.680  1.00  0.650          C  
ATOM   2895  CG  LYS A 169      20.932  -8.168 -10.962  1.00  0.650          C  
ATOM   2896  CD  LYS A 169      21.810  -8.926 -11.961  1.00  0.650          C  
ATOM   2897  CE  LYS A 169      22.762  -9.891 -11.264  1.00  0.650          C  
ATOM   2898  NZ  LYS A 169      23.632 -10.621 -12.243  1.00  0.650          N  
ATOM   2899  H   LYS A 169      17.957  -8.204 -10.401  1.00  0.530          H  
ATOM   2900  HA  LYS A 169      19.706  -5.959  -9.958  1.00  0.560          H  
ATOM   2901 1HB  LYS A 169      19.394  -7.761 -12.375  1.00  0.780          H  
ATOM   2902 2HB  LYS A 169      20.625  -6.514 -12.269  1.00  0.780          H  
ATOM   2903 1HG  LYS A 169      21.563  -7.620 -10.261  1.00  0.780          H  
ATOM   2904 2HG  LYS A 169      20.326  -8.881 -10.400  1.00  0.780          H  
ATOM   2905 1HD  LYS A 169      21.172  -9.491 -12.644  1.00  0.780          H  
ATOM   2906 2HD  LYS A 169      22.394  -8.214 -12.544  1.00  0.780          H  
ATOM   2907 1HE  LYS A 169      23.396  -9.331 -10.578  1.00  0.780          H  
ATOM   2908 2HE  LYS A 169      22.181 -10.619 -10.695  1.00  0.780          H  
ATOM   2909 1HZ  LYS A 169      24.251 -11.247 -11.748  1.00  0.780          H  
ATOM   2910 2HZ  LYS A 169      23.057 -11.155 -12.880  1.00  0.780          H  
ATOM   2911 3HZ  LYS A 169      24.182  -9.955 -12.766  1.00  0.780          H  
ATOM   2912  N   LEU A 170      17.434  -5.444 -12.298  1.00  0.390          N  
ATOM   2913  CA  LEU A 170      16.739  -4.414 -13.056  1.00  0.360          C  
ATOM   2914  C   LEU A 170      16.141  -3.348 -12.149  1.00  0.330          C  
ATOM   2915  O   LEU A 170      16.240  -2.152 -12.437  1.00  0.320          O  
ATOM   2916  CB  LEU A 170      15.660  -5.092 -13.881  1.00  0.520          C  
ATOM   2917  CG  LEU A 170      16.071  -5.880 -15.095  1.00  0.520          C  
ATOM   2918  CD1 LEU A 170      14.890  -6.701 -15.571  1.00  0.520          C  
ATOM   2919  CD2 LEU A 170      16.478  -4.928 -16.212  1.00  0.520          C  
ATOM   2920  H   LEU A 170      17.099  -6.410 -12.348  1.00  0.470          H  
ATOM   2921  HA  LEU A 170      17.462  -3.931 -13.708  1.00  0.430          H  
ATOM   2922 1HB  LEU A 170      15.271  -5.837 -13.232  1.00  0.620          H  
ATOM   2923 2HB  LEU A 170      14.880  -4.427 -14.108  1.00  0.620          H  
ATOM   2924  HG  LEU A 170      16.893  -6.545 -14.844  1.00  0.620          H  
ATOM   2925 1HD1 LEU A 170      15.187  -7.262 -16.431  1.00  0.620          H  
ATOM   2926 2HD1 LEU A 170      14.580  -7.383 -14.811  1.00  0.620          H  
ATOM   2927 3HD1 LEU A 170      14.063  -6.050 -15.832  1.00  0.620          H  
ATOM   2928 1HD2 LEU A 170      16.742  -5.505 -17.082  1.00  0.620          H  
ATOM   2929 2HD2 LEU A 170      15.642  -4.285 -16.465  1.00  0.620          H  
ATOM   2930 3HD2 LEU A 170      17.325  -4.321 -15.915  1.00  0.620          H  
ATOM   2931  N   LEU A 171      15.551  -3.774 -11.036  1.00  0.340          N  
ATOM   2932  CA  LEU A 171      14.982  -2.857 -10.068  1.00  0.330          C  
ATOM   2933  C   LEU A 171      16.100  -2.010  -9.456  1.00  0.340          C  
ATOM   2934  O   LEU A 171      15.933  -0.796  -9.304  1.00  0.370          O  
ATOM   2935  CB  LEU A 171      14.193  -3.677  -9.041  1.00  0.470          C  
ATOM   2936  CG  LEU A 171      12.874  -4.321  -9.623  1.00  0.470          C  
ATOM   2937  CD1 LEU A 171      12.361  -5.368  -8.727  1.00  0.470          C  
ATOM   2938  CD2 LEU A 171      11.793  -3.255  -9.759  1.00  0.470          C  
ATOM   2939  H   LEU A 171      15.464  -4.779 -10.881  1.00  0.410          H  
ATOM   2940  HA  LEU A 171      14.305  -2.191 -10.587  1.00  0.400          H  
ATOM   2941 1HB  LEU A 171      14.832  -4.480  -8.680  1.00  0.560          H  
ATOM   2942 2HB  LEU A 171      13.929  -3.038  -8.197  1.00  0.560          H  
ATOM   2943  HG  LEU A 171      13.084  -4.760 -10.567  1.00  0.560          H  
ATOM   2944 1HD1 LEU A 171      11.449  -5.802  -9.150  1.00  0.560          H  
ATOM   2945 2HD1 LEU A 171      13.111  -6.138  -8.615  1.00  0.560          H  
ATOM   2946 3HD1 LEU A 171      12.149  -4.942  -7.810  1.00  0.560          H  
ATOM   2947 1HD2 LEU A 171      10.884  -3.709 -10.137  1.00  0.560          H  
ATOM   2948 2HD2 LEU A 171      11.597  -2.835  -8.804  1.00  0.560          H  
ATOM   2949 3HD2 LEU A 171      12.105  -2.469 -10.432  1.00  0.560          H  
ATOM   2950  N   GLU A 172      17.267  -2.616  -9.184  1.00  0.340          N  
ATOM   2951  CA  GLU A 172      18.396  -1.861  -8.655  1.00  0.350          C  
ATOM   2952  C   GLU A 172      18.794  -0.750  -9.629  1.00  0.330          C  
ATOM   2953  O   GLU A 172      19.078   0.377  -9.204  1.00  0.320          O  
ATOM   2954  CB  GLU A 172      19.587  -2.768  -8.385  1.00  0.490          C  
ATOM   2955  CG  GLU A 172      20.749  -2.095  -7.698  1.00  0.490          C  
ATOM   2956  CD  GLU A 172      21.789  -3.085  -7.344  1.00  0.490          C  
ATOM   2957  OE1 GLU A 172      22.269  -3.742  -8.222  1.00  0.490          O  
ATOM   2958  OE2 GLU A 172      22.089  -3.220  -6.183  1.00  0.490          O  
ATOM   2959  H   GLU A 172      17.344  -3.632  -9.287  1.00  0.410          H  
ATOM   2960  HA  GLU A 172      18.096  -1.405  -7.716  1.00  0.420          H  
ATOM   2961 1HB  GLU A 172      19.284  -3.622  -7.802  1.00  0.580          H  
ATOM   2962 2HB  GLU A 172      19.960  -3.147  -9.334  1.00  0.580          H  
ATOM   2963 1HG  GLU A 172      21.182  -1.351  -8.370  1.00  0.580          H  
ATOM   2964 2HG  GLU A 172      20.399  -1.585  -6.802  1.00  0.580          H  
ATOM   2965  N   GLU A 173      18.822  -1.057 -10.939  1.00  0.330          N  
ATOM   2966  CA  GLU A 173      19.128  -0.026 -11.930  1.00  0.320          C  
ATOM   2967  C   GLU A 173      18.047   1.051 -11.953  1.00  0.310          C  
ATOM   2968  O   GLU A 173      18.363   2.242 -12.016  1.00  0.330          O  
ATOM   2969  CB  GLU A 173      19.306  -0.633 -13.323  1.00  0.450          C  
ATOM   2970  CG  GLU A 173      20.602  -1.390 -13.517  1.00  0.450          C  
ATOM   2971  CD  GLU A 173      21.781  -0.444 -13.492  1.00  0.450          C  
ATOM   2972  OE1 GLU A 173      21.697   0.570 -14.158  1.00  0.450          O  
ATOM   2973  OE2 GLU A 173      22.740  -0.704 -12.811  1.00  0.450          O  
ATOM   2974  H   GLU A 173      18.682  -2.034 -11.222  1.00  0.400          H  
ATOM   2975  HA  GLU A 173      20.069   0.444 -11.650  1.00  0.380          H  
ATOM   2976 1HB  GLU A 173      18.490  -1.325 -13.522  1.00  0.540          H  
ATOM   2977 2HB  GLU A 173      19.261   0.157 -14.069  1.00  0.540          H  
ATOM   2978 1HG  GLU A 173      20.710  -2.123 -12.713  1.00  0.540          H  
ATOM   2979 2HG  GLU A 173      20.571  -1.923 -14.466  1.00  0.540          H  
ATOM   2980  N   SER A 174      16.782   0.662 -11.804  1.00  0.300          N  
ATOM   2981  CA  SER A 174      15.707   1.642 -11.772  1.00  0.320          C  
ATOM   2982  C   SER A 174      15.940   2.608 -10.599  1.00  0.330          C  
ATOM   2983  O   SER A 174      15.771   3.824 -10.756  1.00  0.370          O  
ATOM   2984  CB  SER A 174      14.361   0.972 -11.707  1.00  0.440          C  
ATOM   2985  OG  SER A 174      13.335   1.922 -11.711  1.00  0.440          O  
ATOM   2986  H   SER A 174      16.568  -0.341 -11.801  1.00  0.360          H  
ATOM   2987  HA  SER A 174      15.740   2.214 -12.696  1.00  0.380          H  
ATOM   2988 1HB  SER A 174      14.251   0.312 -12.557  1.00  0.530          H  
ATOM   2989 2HB  SER A 174      14.306   0.364 -10.818  1.00  0.530          H  
ATOM   2990  HG  SER A 174      12.519   1.421 -11.782  1.00  0.530          H  
ATOM   2991  N   LEU A 175      16.338   2.074  -9.428  1.00  0.340          N  
ATOM   2992  CA  LEU A 175      16.677   2.900  -8.266  1.00  0.400          C  
ATOM   2993  C   LEU A 175      17.870   3.819  -8.548  1.00  0.400          C  
ATOM   2994  O   LEU A 175      17.873   4.972  -8.110  1.00  0.430          O  
ATOM   2995  CB  LEU A 175      17.001   2.019  -7.051  1.00  0.540          C  
ATOM   2996  CG  LEU A 175      15.836   1.305  -6.388  1.00  0.540          C  
ATOM   2997  CD1 LEU A 175      16.332   0.260  -5.455  1.00  0.540          C  
ATOM   2998  CD2 LEU A 175      15.066   2.292  -5.551  1.00  0.540          C  
ATOM   2999  H   LEU A 175      16.381   1.051  -9.362  1.00  0.410          H  
ATOM   3000  HA  LEU A 175      15.816   3.522  -8.042  1.00  0.480          H  
ATOM   3001 1HB  LEU A 175      17.705   1.258  -7.362  1.00  0.640          H  
ATOM   3002 2HB  LEU A 175      17.484   2.638  -6.300  1.00  0.640          H  
ATOM   3003  HG  LEU A 175      15.202   0.845  -7.150  1.00  0.640          H  
ATOM   3004 1HD1 LEU A 175      15.482  -0.222  -4.987  1.00  0.640          H  
ATOM   3005 2HD1 LEU A 175      16.901  -0.471  -6.009  1.00  0.640          H  
ATOM   3006 3HD1 LEU A 175      16.961   0.712  -4.698  1.00  0.640          H  
ATOM   3007 1HD2 LEU A 175      14.267   1.756  -5.083  1.00  0.640          H  
ATOM   3008 2HD2 LEU A 175      15.717   2.709  -4.791  1.00  0.640          H  
ATOM   3009 3HD2 LEU A 175      14.662   3.094  -6.155  1.00  0.640          H  
ATOM   3010  N   ARG A 176      18.897   3.322  -9.252  1.00  0.400          N  
ATOM   3011  CA  ARG A 176      20.040   4.167  -9.610  1.00  0.420          C  
ATOM   3012  C   ARG A 176      19.571   5.350 -10.467  1.00  0.390          C  
ATOM   3013  O   ARG A 176      19.984   6.499 -10.255  1.00  0.400          O  
ATOM   3014  CB  ARG A 176      21.104   3.388 -10.376  1.00  0.580          C  
ATOM   3015  CG  ARG A 176      22.369   4.196 -10.706  1.00  0.580          C  
ATOM   3016  CD  ARG A 176      23.371   3.413 -11.511  1.00  0.580          C  
ATOM   3017  NE  ARG A 176      22.895   3.083 -12.869  1.00  0.580          N  
ATOM   3018  CZ  ARG A 176      22.866   3.918 -13.928  1.00  0.580          C  
ATOM   3019  NH1 ARG A 176      23.268   5.182 -13.833  1.00  0.580          N  
ATOM   3020  NH2 ARG A 176      22.427   3.419 -15.059  1.00  0.580          N  
ATOM   3021  H   ARG A 176      18.893   2.324  -9.494  1.00  0.480          H  
ATOM   3022  HA  ARG A 176      20.487   4.553  -8.696  1.00  0.500          H  
ATOM   3023 1HB  ARG A 176      21.391   2.503  -9.812  1.00  0.700          H  
ATOM   3024 2HB  ARG A 176      20.687   3.046 -11.322  1.00  0.700          H  
ATOM   3025 1HG  ARG A 176      22.090   5.080 -11.274  1.00  0.700          H  
ATOM   3026 2HG  ARG A 176      22.846   4.507  -9.777  1.00  0.700          H  
ATOM   3027 1HD  ARG A 176      24.298   3.975 -11.596  1.00  0.700          H  
ATOM   3028 2HD  ARG A 176      23.573   2.472 -10.995  1.00  0.700          H  
ATOM   3029  HE  ARG A 176      22.575   2.116 -13.065  1.00  0.700          H  
ATOM   3030 1HH1 ARG A 176      23.601   5.540 -12.951  1.00  0.700          H  
ATOM   3031 2HH1 ARG A 176      23.244   5.805 -14.634  1.00  0.700          H  
ATOM   3032 1HH2 ARG A 176      22.137   2.425 -15.055  1.00  0.700          H  
ATOM   3033 2HH2 ARG A 176      22.381   3.978 -15.893  1.00  0.700          H  
ATOM   3034  N   LEU A 177      18.716   5.056 -11.446  1.00  0.370          N  
ATOM   3035  CA  LEU A 177      18.168   6.071 -12.327  1.00  0.350          C  
ATOM   3036  C   LEU A 177      17.296   7.041 -11.521  1.00  0.350          C  
ATOM   3037  O   LEU A 177      17.326   8.248 -11.760  1.00  0.340          O  
ATOM   3038  CB  LEU A 177      17.355   5.390 -13.425  1.00  0.500          C  
ATOM   3039  CG  LEU A 177      18.143   4.515 -14.456  1.00  0.500          C  
ATOM   3040  CD1 LEU A 177      17.154   3.821 -15.290  1.00  0.500          C  
ATOM   3041  CD2 LEU A 177      19.068   5.329 -15.342  1.00  0.500          C  
ATOM   3042  H   LEU A 177      18.461   4.074 -11.586  1.00  0.440          H  
ATOM   3043  HA  LEU A 177      18.988   6.636 -12.764  1.00  0.420          H  
ATOM   3044 1HB  LEU A 177      16.660   4.725 -12.936  1.00  0.600          H  
ATOM   3045 2HB  LEU A 177      16.780   6.118 -13.957  1.00  0.600          H  
ATOM   3046  HG  LEU A 177      18.729   3.777 -13.915  1.00  0.600          H  
ATOM   3047 1HD1 LEU A 177      17.659   3.169 -15.993  1.00  0.600          H  
ATOM   3048 2HD1 LEU A 177      16.514   3.240 -14.652  1.00  0.600          H  
ATOM   3049 3HD1 LEU A 177      16.572   4.557 -15.822  1.00  0.600          H  
ATOM   3050 1HD2 LEU A 177      19.574   4.658 -16.032  1.00  0.600          H  
ATOM   3051 2HD2 LEU A 177      18.490   6.048 -15.909  1.00  0.600          H  
ATOM   3052 3HD2 LEU A 177      19.811   5.844 -14.739  1.00  0.600          H  
ATOM   3053  N   LEU A 178      16.549   6.523 -10.536  1.00  0.350          N  
ATOM   3054  CA  LEU A 178      15.709   7.360  -9.688  1.00  0.370          C  
ATOM   3055  C   LEU A 178      16.595   8.336  -8.926  1.00  0.350          C  
ATOM   3056  O   LEU A 178      16.286   9.528  -8.857  1.00  0.360          O  
ATOM   3057  CB  LEU A 178      14.872   6.484  -8.728  1.00  0.510          C  
ATOM   3058  CG  LEU A 178      13.896   7.178  -7.724  1.00  0.510          C  
ATOM   3059  CD1 LEU A 178      12.866   8.020  -8.468  1.00  0.510          C  
ATOM   3060  CD2 LEU A 178      13.179   6.085  -6.922  1.00  0.510          C  
ATOM   3061  H   LEU A 178      16.519   5.507 -10.422  1.00  0.420          H  
ATOM   3062  HA  LEU A 178      15.041   7.924 -10.331  1.00  0.440          H  
ATOM   3063 1HB  LEU A 178      14.305   5.768  -9.316  1.00  0.610          H  
ATOM   3064 2HB  LEU A 178      15.567   5.925  -8.117  1.00  0.610          H  
ATOM   3065  HG  LEU A 178      14.463   7.826  -7.049  1.00  0.610          H  
ATOM   3066 1HD1 LEU A 178      12.189   8.491  -7.752  1.00  0.610          H  
ATOM   3067 2HD1 LEU A 178      13.379   8.786  -9.031  1.00  0.610          H  
ATOM   3068 3HD1 LEU A 178      12.289   7.391  -9.148  1.00  0.610          H  
ATOM   3069 1HD2 LEU A 178      12.498   6.537  -6.203  1.00  0.610          H  
ATOM   3070 2HD2 LEU A 178      12.615   5.451  -7.605  1.00  0.610          H  
ATOM   3071 3HD2 LEU A 178      13.907   5.485  -6.402  1.00  0.610          H  
ATOM   3072  N   LYS A 179      17.725   7.851  -8.390  1.00  0.350          N  
ATOM   3073  CA  LYS A 179      18.646   8.726  -7.682  1.00  0.350          C  
ATOM   3074  C   LYS A 179      19.039   9.891  -8.578  1.00  0.340          C  
ATOM   3075  O   LYS A 179      18.991  11.048  -8.145  1.00  0.340          O  
ATOM   3076  CB  LYS A 179      19.924   7.986  -7.269  1.00  0.490          C  
ATOM   3077  CG  LYS A 179      20.921   8.825  -6.440  1.00  0.490          C  
ATOM   3078  CD  LYS A 179      22.159   7.995  -6.076  1.00  0.490          C  
ATOM   3079  CE  LYS A 179      23.133   8.752  -5.157  1.00  0.490          C  
ATOM   3080  NZ  LYS A 179      23.792   9.928  -5.841  1.00  0.490          N  
ATOM   3081  H   LYS A 179      17.903   6.844  -8.434  1.00  0.420          H  
ATOM   3082  HA  LYS A 179      18.152   9.119  -6.798  1.00  0.420          H  
ATOM   3083 1HB  LYS A 179      19.677   7.074  -6.742  1.00  0.590          H  
ATOM   3084 2HB  LYS A 179      20.458   7.689  -8.163  1.00  0.590          H  
ATOM   3085 1HG  LYS A 179      21.230   9.702  -7.018  1.00  0.590          H  
ATOM   3086 2HG  LYS A 179      20.431   9.169  -5.528  1.00  0.590          H  
ATOM   3087 1HD  LYS A 179      21.845   7.076  -5.579  1.00  0.590          H  
ATOM   3088 2HD  LYS A 179      22.685   7.726  -6.991  1.00  0.590          H  
ATOM   3089 1HE  LYS A 179      22.594   9.111  -4.281  1.00  0.590          H  
ATOM   3090 2HE  LYS A 179      23.909   8.059  -4.833  1.00  0.590          H  
ATOM   3091 1HZ  LYS A 179      24.422  10.389  -5.208  1.00  0.590          H  
ATOM   3092 2HZ  LYS A 179      24.306   9.624  -6.649  1.00  0.590          H  
ATOM   3093 3HZ  LYS A 179      23.088  10.620  -6.143  1.00  0.590          H  
ATOM   3094  N   GLU A 180      19.448   9.592  -9.824  1.00  0.340          N  
ATOM   3095  CA  GLU A 180      19.841  10.670 -10.720  1.00  0.340          C  
ATOM   3096  C   GLU A 180      18.673  11.620 -11.002  1.00  0.330          C  
ATOM   3097  O   GLU A 180      18.884  12.834 -11.048  1.00  0.330          O  
ATOM   3098  CB  GLU A 180      20.467  10.158 -12.018  1.00  0.480          C  
ATOM   3099  CG  GLU A 180      21.006  11.308 -12.880  1.00  0.480          C  
ATOM   3100  CD  GLU A 180      21.838  10.896 -14.052  1.00  0.480          C  
ATOM   3101  OE1 GLU A 180      22.038   9.727 -14.268  1.00  0.480          O  
ATOM   3102  OE2 GLU A 180      22.314  11.772 -14.726  1.00  0.480          O  
ATOM   3103  H   GLU A 180      19.506   8.608 -10.115  1.00  0.410          H  
ATOM   3104  HA  GLU A 180      20.615  11.249 -10.216  1.00  0.410          H  
ATOM   3105 1HB  GLU A 180      21.283   9.475 -11.788  1.00  0.570          H  
ATOM   3106 2HB  GLU A 180      19.720   9.604 -12.595  1.00  0.570          H  
ATOM   3107 1HG  GLU A 180      20.157  11.866 -13.256  1.00  0.570          H  
ATOM   3108 2HG  GLU A 180      21.585  11.981 -12.244  1.00  0.570          H  
ATOM   3109  N   LEU A 181      17.447  11.099 -11.185  1.00  0.330          N  
ATOM   3110  CA  LEU A 181      16.317  11.995 -11.432  1.00  0.330          C  
ATOM   3111  C   LEU A 181      16.090  12.932 -10.259  1.00  0.320          C  
ATOM   3112  O   LEU A 181      15.767  14.108 -10.459  1.00  0.320          O  
ATOM   3113  CB  LEU A 181      15.004  11.242 -11.658  1.00  0.460          C  
ATOM   3114  CG  LEU A 181      14.816  10.460 -12.900  1.00  0.460          C  
ATOM   3115  CD1 LEU A 181      13.526   9.686 -12.805  1.00  0.460          C  
ATOM   3116  CD2 LEU A 181      14.774  11.386 -14.110  1.00  0.460          C  
ATOM   3117  H   LEU A 181      17.330  10.080 -11.201  1.00  0.400          H  
ATOM   3118  HA  LEU A 181      16.547  12.603 -12.295  1.00  0.400          H  
ATOM   3119 1HB  LEU A 181      14.868  10.556 -10.824  1.00  0.550          H  
ATOM   3120 2HB  LEU A 181      14.230  11.949 -11.645  1.00  0.550          H  
ATOM   3121  HG  LEU A 181      15.599   9.766 -12.983  1.00  0.550          H  
ATOM   3122 1HD1 LEU A 181      13.406   9.110 -13.715  1.00  0.550          H  
ATOM   3123 2HD1 LEU A 181      13.552   9.017 -11.950  1.00  0.550          H  
ATOM   3124 3HD1 LEU A 181      12.687  10.372 -12.699  1.00  0.550          H  
ATOM   3125 1HD2 LEU A 181      14.624  10.792 -15.008  1.00  0.550          H  
ATOM   3126 2HD2 LEU A 181      13.952  12.091 -14.008  1.00  0.550          H  
ATOM   3127 3HD2 LEU A 181      15.701  11.928 -14.202  1.00  0.550          H  
ATOM   3128  N   LEU A 182      16.246  12.424  -9.039  1.00  0.320          N  
ATOM   3129  CA  LEU A 182      16.075  13.250  -7.860  1.00  0.320          C  
ATOM   3130  C   LEU A 182      17.119  14.359  -7.824  1.00  0.310          C  
ATOM   3131  O   LEU A 182      16.798  15.510  -7.504  1.00  0.320          O  
ATOM   3132  CB  LEU A 182      16.183  12.363  -6.617  1.00  0.450          C  
ATOM   3133  CG  LEU A 182      15.022  11.398  -6.413  1.00  0.450          C  
ATOM   3134  CD1 LEU A 182      15.362  10.403  -5.419  1.00  0.450          C  
ATOM   3135  CD2 LEU A 182      13.817  12.132  -5.915  1.00  0.450          C  
ATOM   3136  H   LEU A 182      16.448  11.421  -8.947  1.00  0.380          H  
ATOM   3137  HA  LEU A 182      15.094  13.711  -7.911  1.00  0.380          H  
ATOM   3138 1HB  LEU A 182      17.089  11.767  -6.699  1.00  0.540          H  
ATOM   3139 2HB  LEU A 182      16.269  12.990  -5.737  1.00  0.540          H  
ATOM   3140  HG  LEU A 182      14.807  10.893  -7.346  1.00  0.540          H  
ATOM   3141 1HD1 LEU A 182      14.527   9.735  -5.310  1.00  0.540          H  
ATOM   3142 2HD1 LEU A 182      16.227   9.850  -5.754  1.00  0.540          H  
ATOM   3143 3HD1 LEU A 182      15.568  10.867  -4.484  1.00  0.540          H  
ATOM   3144 1HD2 LEU A 182      13.041  11.402  -5.777  1.00  0.540          H  
ATOM   3145 2HD2 LEU A 182      14.028  12.618  -4.969  1.00  0.540          H  
ATOM   3146 3HD2 LEU A 182      13.490  12.878  -6.626  1.00  0.540          H  
ATOM   3147  N   GLU A 183      18.364  14.034  -8.179  1.00  0.310          N  
ATOM   3148  CA  GLU A 183      19.405  15.051  -8.210  1.00  0.320          C  
ATOM   3149  C   GLU A 183      19.089  16.117  -9.264  1.00  0.320          C  
ATOM   3150  O   GLU A 183      19.268  17.310  -9.010  1.00  0.340          O  
ATOM   3151  CB  GLU A 183      20.765  14.407  -8.490  1.00  0.440          C  
ATOM   3152  CG  GLU A 183      21.296  13.549  -7.343  1.00  0.440          C  
ATOM   3153  CD  GLU A 183      22.563  12.821  -7.686  1.00  0.440          C  
ATOM   3154  OE1 GLU A 183      22.969  12.885  -8.819  1.00  0.440          O  
ATOM   3155  OE2 GLU A 183      23.130  12.191  -6.804  1.00  0.440          O  
ATOM   3156  H   GLU A 183      18.591  13.050  -8.372  1.00  0.370          H  
ATOM   3157  HA  GLU A 183      19.446  15.534  -7.236  1.00  0.380          H  
ATOM   3158 1HB  GLU A 183      20.688  13.774  -9.374  1.00  0.530          H  
ATOM   3159 2HB  GLU A 183      21.499  15.183  -8.706  1.00  0.530          H  
ATOM   3160 1HG  GLU A 183      21.480  14.190  -6.482  1.00  0.530          H  
ATOM   3161 2HG  GLU A 183      20.533  12.826  -7.062  1.00  0.530          H  
ATOM   3162  N   LEU A 184      18.576  15.692 -10.424  1.00  0.320          N  
ATOM   3163  CA  LEU A 184      18.220  16.615 -11.497  1.00  0.330          C  
ATOM   3164  C   LEU A 184      17.080  17.547 -11.070  1.00  0.340          C  
ATOM   3165  O   LEU A 184      17.109  18.742 -11.382  1.00  0.360          O  
ATOM   3166  CB  LEU A 184      17.862  15.795 -12.748  1.00  0.460          C  
ATOM   3167  CG  LEU A 184      19.074  15.051 -13.418  1.00  0.460          C  
ATOM   3168  CD1 LEU A 184      18.569  14.076 -14.432  1.00  0.460          C  
ATOM   3169  CD2 LEU A 184      19.983  16.046 -14.128  1.00  0.460          C  
ATOM   3170  H   LEU A 184      18.495  14.680 -10.578  1.00  0.380          H  
ATOM   3171  HA  LEU A 184      19.085  17.238 -11.709  1.00  0.400          H  
ATOM   3172 1HB  LEU A 184      17.138  15.041 -12.459  1.00  0.550          H  
ATOM   3173 2HB  LEU A 184      17.397  16.438 -13.486  1.00  0.550          H  
ATOM   3174  HG  LEU A 184      19.637  14.518 -12.657  1.00  0.550          H  
ATOM   3175 1HD1 LEU A 184      19.408  13.565 -14.881  1.00  0.550          H  
ATOM   3176 2HD1 LEU A 184      17.922  13.349 -13.963  1.00  0.550          H  
ATOM   3177 3HD1 LEU A 184      18.035  14.626 -15.173  1.00  0.550          H  
ATOM   3178 1HD2 LEU A 184      20.809  15.506 -14.590  1.00  0.550          H  
ATOM   3179 2HD2 LEU A 184      19.412  16.554 -14.895  1.00  0.550          H  
ATOM   3180 3HD2 LEU A 184      20.390  16.779 -13.431  1.00  0.550          H  
ATOM   3181  N   SER A 185      16.094  17.013 -10.337  1.00  0.350          N  
ATOM   3182  CA  SER A 185      14.987  17.820  -9.828  1.00  0.360          C  
ATOM   3183  C   SER A 185      15.523  18.904  -8.894  1.00  0.360          C  
ATOM   3184  O   SER A 185      15.131  20.077  -8.997  1.00  0.380          O  
ATOM   3185  CB  SER A 185      13.986  16.952  -9.103  1.00  0.500          C  
ATOM   3186  OG  SER A 185      12.914  17.710  -8.602  1.00  0.500          O  
ATOM   3187  H   SER A 185      16.087  16.001 -10.178  1.00  0.420          H  
ATOM   3188  HA  SER A 185      14.488  18.299 -10.672  1.00  0.430          H  
ATOM   3189 1HB  SER A 185      13.617  16.198  -9.785  1.00  0.600          H  
ATOM   3190 2HB  SER A 185      14.481  16.435  -8.291  1.00  0.600          H  
ATOM   3191  HG  SER A 185      12.348  17.075  -8.158  1.00  0.600          H  
ATOM   3192  N   GLU A 186      16.449  18.521  -7.999  1.00  0.340          N  
ATOM   3193  CA  GLU A 186      17.043  19.480  -7.076  1.00  0.360          C  
ATOM   3194  C   GLU A 186      17.781  20.575  -7.847  1.00  0.380          C  
ATOM   3195  O   GLU A 186      17.671  21.756  -7.501  1.00  0.420          O  
ATOM   3196  CB  GLU A 186      18.046  18.792  -6.142  1.00  0.500          C  
ATOM   3197  CG  GLU A 186      18.655  19.703  -5.056  1.00  0.500          C  
ATOM   3198  CD  GLU A 186      17.658  20.090  -4.010  1.00  0.500          C  
ATOM   3199  OE1 GLU A 186      16.832  19.274  -3.701  1.00  0.500          O  
ATOM   3200  OE2 GLU A 186      17.701  21.197  -3.533  1.00  0.500          O  
ATOM   3201  H   GLU A 186      16.698  17.528  -7.933  1.00  0.410          H  
ATOM   3202  HA  GLU A 186      16.247  19.933  -6.482  1.00  0.430          H  
ATOM   3203 1HB  GLU A 186      17.564  17.945  -5.656  1.00  0.600          H  
ATOM   3204 2HB  GLU A 186      18.869  18.395  -6.731  1.00  0.600          H  
ATOM   3205 1HG  GLU A 186      19.476  19.170  -4.579  1.00  0.600          H  
ATOM   3206 2HG  GLU A 186      19.064  20.602  -5.517  1.00  0.600          H  
ATOM   3207  N   GLU A 187      18.518  20.199  -8.906  1.00  0.370          N  
ATOM   3208  CA  GLU A 187      19.244  21.193  -9.688  1.00  0.400          C  
ATOM   3209  C   GLU A 187      18.286  22.193 -10.340  1.00  0.420          C  
ATOM   3210  O   GLU A 187      18.574  23.395 -10.346  1.00  0.450          O  
ATOM   3211  CB  GLU A 187      20.127  20.528 -10.749  1.00  0.550          C  
ATOM   3212  CG  GLU A 187      21.335  19.779 -10.194  1.00  0.550          C  
ATOM   3213  CD  GLU A 187      22.139  19.083 -11.261  1.00  0.550          C  
ATOM   3214  OE1 GLU A 187      21.717  19.086 -12.387  1.00  0.550          O  
ATOM   3215  OE2 GLU A 187      23.176  18.551 -10.947  1.00  0.550          O  
ATOM   3216  H   GLU A 187      18.623  19.200  -9.114  1.00  0.440          H  
ATOM   3217  HA  GLU A 187      19.897  21.743  -9.012  1.00  0.480          H  
ATOM   3218 1HB  GLU A 187      19.530  19.830 -11.338  1.00  0.660          H  
ATOM   3219 2HB  GLU A 187      20.506  21.286 -11.418  1.00  0.660          H  
ATOM   3220 1HG  GLU A 187      21.977  20.493  -9.681  1.00  0.660          H  
ATOM   3221 2HG  GLU A 187      20.998  19.053  -9.463  1.00  0.660          H  
ATOM   3222  N   SER A 188      17.138  21.722 -10.851  1.00  0.420          N  
ATOM   3223  CA  SER A 188      16.168  22.644 -11.443  1.00  0.450          C  
ATOM   3224  C   SER A 188      15.646  23.620 -10.389  1.00  0.470          C  
ATOM   3225  O   SER A 188      15.525  24.826 -10.650  1.00  0.530          O  
ATOM   3226  CB  SER A 188      14.995  21.894 -12.048  1.00  0.620          C  
ATOM   3227  OG  SER A 188      15.351  21.157 -13.173  1.00  0.620          O  
ATOM   3228  H   SER A 188      16.982  20.706 -10.890  1.00  0.500          H  
ATOM   3229  HA  SER A 188      16.665  23.214 -12.230  1.00  0.540          H  
ATOM   3230 1HB  SER A 188      14.625  21.209 -11.309  1.00  0.740          H  
ATOM   3231 2HB  SER A 188      14.199  22.590 -12.295  1.00  0.740          H  
ATOM   3232  HG  SER A 188      14.556  20.672 -13.425  1.00  0.740          H  
ATOM   3233  N   ALA A 189      15.338  23.116  -9.180  1.00  0.450          N  
ATOM   3234  CA  ALA A 189      14.865  24.009  -8.129  1.00  0.480          C  
ATOM   3235  C   ALA A 189      15.939  25.038  -7.804  1.00  0.470          C  
ATOM   3236  O   ALA A 189      15.641  26.222  -7.615  1.00  0.520          O  
ATOM   3237  CB  ALA A 189      14.480  23.229  -6.890  1.00  0.660          C  
ATOM   3238  H   ALA A 189      15.403  22.101  -9.020  1.00  0.540          H  
ATOM   3239  HA  ALA A 189      13.997  24.543  -8.498  1.00  0.580          H  
ATOM   3240 1HB  ALA A 189      14.115  23.906  -6.125  1.00  0.790          H  
ATOM   3241 2HB  ALA A 189      13.699  22.508  -7.138  1.00  0.790          H  
ATOM   3242 3HB  ALA A 189      15.353  22.691  -6.510  1.00  0.790          H  
ATOM   3243  N   GLN A 190      17.205  24.607  -7.763  1.00  0.450          N  
ATOM   3244  CA  GLN A 190      18.276  25.539  -7.475  1.00  0.470          C  
ATOM   3245  C   GLN A 190      18.324  26.651  -8.493  1.00  0.510          C  
ATOM   3246  O   GLN A 190      18.465  27.812  -8.105  1.00  0.530          O  
ATOM   3247  CB  GLN A 190      19.642  24.864  -7.430  1.00  0.650          C  
ATOM   3248  CG  GLN A 190      20.777  25.850  -7.126  1.00  0.650          C  
ATOM   3249  CD  GLN A 190      22.110  25.202  -7.033  1.00  0.650          C  
ATOM   3250  OE1 GLN A 190      22.249  24.114  -6.465  1.00  0.650          O  
ATOM   3251  NE2 GLN A 190      23.121  25.855  -7.599  1.00  0.650          N  
ATOM   3252  H   GLN A 190      17.408  23.607  -7.873  1.00  0.540          H  
ATOM   3253  HA  GLN A 190      18.088  25.982  -6.501  1.00  0.560          H  
ATOM   3254 1HB  GLN A 190      19.637  24.073  -6.679  1.00  0.780          H  
ATOM   3255 2HB  GLN A 190      19.852  24.403  -8.391  1.00  0.780          H  
ATOM   3256 1HG  GLN A 190      20.841  26.579  -7.935  1.00  0.780          H  
ATOM   3257 2HG  GLN A 190      20.570  26.359  -6.185  1.00  0.780          H  
ATOM   3258 1HE2 GLN A 190      24.043  25.470  -7.573  1.00  0.780          H  
ATOM   3259 2HE2 GLN A 190      22.966  26.757  -8.084  1.00  0.780          H  
ATOM   3260  N   LEU A 191      18.182  26.320  -9.782  1.00  0.570          N  
ATOM   3261  CA  LEU A 191      18.248  27.354 -10.806  1.00  0.630          C  
ATOM   3262  C   LEU A 191      17.134  28.383 -10.610  1.00  0.610          C  
ATOM   3263  O   LEU A 191      17.365  29.593 -10.769  1.00  0.640          O  
ATOM   3264  CB  LEU A 191      18.120  26.744 -12.219  1.00  0.860          C  
ATOM   3265  CG  LEU A 191      19.281  25.838 -12.742  1.00  0.860          C  
ATOM   3266  CD1 LEU A 191      18.913  25.325 -14.120  1.00  0.860          C  
ATOM   3267  CD2 LEU A 191      20.568  26.565 -12.789  1.00  0.860          C  
ATOM   3268  H   LEU A 191      18.107  25.328 -10.038  1.00  0.680          H  
ATOM   3269  HA  LEU A 191      19.196  27.875 -10.709  1.00  0.760          H  
ATOM   3270 1HB  LEU A 191      17.223  26.117 -12.218  1.00  1.030          H  
ATOM   3271 2HB  LEU A 191      17.956  27.522 -12.925  1.00  1.030          H  
ATOM   3272  HG  LEU A 191      19.391  24.980 -12.085  1.00  1.030          H  
ATOM   3273 1HD1 LEU A 191      19.705  24.683 -14.488  1.00  1.030          H  
ATOM   3274 2HD1 LEU A 191      17.991  24.768 -14.057  1.00  1.030          H  
ATOM   3275 3HD1 LEU A 191      18.789  26.164 -14.805  1.00  1.030          H  
ATOM   3276 1HD2 LEU A 191      21.323  25.880 -13.160  1.00  1.030          H  
ATOM   3277 2HD2 LEU A 191      20.493  27.407 -13.448  1.00  1.030          H  
ATOM   3278 3HD2 LEU A 191      20.854  26.906 -11.796  1.00  1.030          H  
ATOM   3279  N   LEU A 192      15.939  27.914 -10.227  1.00  0.600          N  
ATOM   3280  CA  LEU A 192      14.828  28.827  -9.991  1.00  0.660          C  
ATOM   3281  C   LEU A 192      15.129  29.759  -8.835  1.00  0.620          C  
ATOM   3282  O   LEU A 192      14.778  30.940  -8.874  1.00  0.720          O  
ATOM   3283  CB  LEU A 192      13.553  28.081  -9.619  1.00  0.900          C  
ATOM   3284  CG  LEU A 192      12.932  27.203 -10.661  1.00  0.900          C  
ATOM   3285  CD1 LEU A 192      11.819  26.510 -10.040  1.00  0.900          C  
ATOM   3286  CD2 LEU A 192      12.460  27.973 -11.814  1.00  0.900          C  
ATOM   3287  H   LEU A 192      15.804  26.895 -10.170  1.00  0.720          H  
ATOM   3288  HA  LEU A 192      14.680  29.435 -10.878  1.00  0.790          H  
ATOM   3289 1HB  LEU A 192      13.768  27.458  -8.752  1.00  1.080          H  
ATOM   3290 2HB  LEU A 192      12.809  28.817  -9.325  1.00  1.080          H  
ATOM   3291  HG  LEU A 192      13.655  26.462 -10.992  1.00  1.080          H  
ATOM   3292 1HD1 LEU A 192      11.373  25.855 -10.767  1.00  1.080          H  
ATOM   3293 2HD1 LEU A 192      12.180  25.946  -9.195  1.00  1.080          H  
ATOM   3294 3HD1 LEU A 192      11.102  27.237  -9.707  1.00  1.080          H  
ATOM   3295 1HD2 LEU A 192      12.013  27.273 -12.506  1.00  1.080          H  
ATOM   3296 2HD2 LEU A 192      11.720  28.707 -11.497  1.00  1.080          H  
ATOM   3297 3HD2 LEU A 192      13.285  28.476 -12.300  1.00  1.080          H  
ATOM   3298  N   TYR A 193      15.791  29.238  -7.801  1.00  0.550          N  
ATOM   3299  CA  TYR A 193      16.130  30.073  -6.665  1.00  0.650          C  
ATOM   3300  C   TYR A 193      17.236  31.070  -7.032  1.00  0.610          C  
ATOM   3301  O   TYR A 193      17.169  32.232  -6.636  1.00  0.690          O  
ATOM   3302  CB  TYR A 193      16.537  29.227  -5.452  1.00  0.870          C  
ATOM   3303  CG  TYR A 193      15.372  28.495  -4.761  1.00  0.870          C  
ATOM   3304  CD1 TYR A 193      15.310  27.101  -4.760  1.00  0.870          C  
ATOM   3305  CD2 TYR A 193      14.370  29.225  -4.128  1.00  0.870          C  
ATOM   3306  CE1 TYR A 193      14.271  26.449  -4.141  1.00  0.870          C  
ATOM   3307  CE2 TYR A 193      13.329  28.565  -3.504  1.00  0.870          C  
ATOM   3308  CZ  TYR A 193      13.283  27.184  -3.512  1.00  0.870          C  
ATOM   3309  OH  TYR A 193      12.257  26.531  -2.894  1.00  0.870          O  
ATOM   3310  H   TYR A 193      15.999  28.233  -7.800  1.00  0.660          H  
ATOM   3311  HA  TYR A 193      15.248  30.649  -6.394  1.00  0.780          H  
ATOM   3312 1HB  TYR A 193      17.263  28.476  -5.775  1.00  1.040          H  
ATOM   3313 2HB  TYR A 193      17.028  29.859  -4.717  1.00  1.040          H  
ATOM   3314  HD1 TYR A 193      16.089  26.526  -5.246  1.00  1.040          H  
ATOM   3315  HD2 TYR A 193      14.406  30.313  -4.121  1.00  1.040          H  
ATOM   3316  HE1 TYR A 193      14.232  25.362  -4.143  1.00  1.040          H  
ATOM   3317  HE2 TYR A 193      12.542  29.132  -3.005  1.00  1.040          H  
ATOM   3318  HH  TYR A 193      11.659  27.167  -2.493  1.00  1.040          H  
ATOM   3319  N   GLU A 194      18.215  30.659  -7.851  1.00  0.590          N  
ATOM   3320  CA  GLU A 194      19.306  31.563  -8.238  1.00  0.690          C  
ATOM   3321  C   GLU A 194      18.772  32.798  -8.968  1.00  0.660          C  
ATOM   3322  O   GLU A 194      19.281  33.906  -8.796  1.00  0.740          O  
ATOM   3323  CB  GLU A 194      20.319  30.884  -9.178  1.00  0.930          C  
ATOM   3324  CG  GLU A 194      21.227  29.787  -8.586  1.00  0.930          C  
ATOM   3325  CD  GLU A 194      22.146  29.227  -9.666  1.00  0.930          C  
ATOM   3326  OE1 GLU A 194      22.060  29.754 -10.756  1.00  0.930          O  
ATOM   3327  OE2 GLU A 194      22.879  28.273  -9.445  1.00  0.930          O  
ATOM   3328  H   GLU A 194      18.239  29.676  -8.137  1.00  0.710          H  
ATOM   3329  HA  GLU A 194      19.821  31.890  -7.336  1.00  0.830          H  
ATOM   3330 1HB  GLU A 194      19.773  30.429 -10.005  1.00  1.110          H  
ATOM   3331 2HB  GLU A 194      20.966  31.647  -9.607  1.00  1.110          H  
ATOM   3332 1HG  GLU A 194      21.829  30.214  -7.785  1.00  1.110          H  
ATOM   3333 2HG  GLU A 194      20.620  28.999  -8.170  1.00  1.110          H  
ATOM   3334  N   GLN A 195      17.726  32.602  -9.768  1.00  0.650          N  
ATOM   3335  CA  GLN A 195      17.104  33.668 -10.552  1.00  0.770          C  
ATOM   3336  C   GLN A 195      15.968  34.415  -9.843  1.00  0.800          C  
ATOM   3337  O   GLN A 195      15.284  35.223 -10.480  1.00  1.000          O  
ATOM   3338  CB  GLN A 195      16.566  33.100 -11.866  1.00  1.030          C  
ATOM   3339  CG  GLN A 195      17.621  32.529 -12.780  1.00  1.030          C  
ATOM   3340  CD  GLN A 195      18.619  33.572 -13.272  1.00  1.030          C  
ATOM   3341  OE1 GLN A 195      18.249  34.586 -13.873  1.00  1.030          O  
ATOM   3342  NE2 GLN A 195      19.893  33.334 -13.007  1.00  1.030          N  
ATOM   3343  H   GLN A 195      17.399  31.635  -9.887  1.00  0.780          H  
ATOM   3344  HA  GLN A 195      17.875  34.401 -10.781  1.00  0.920          H  
ATOM   3345 1HB  GLN A 195      15.859  32.296 -11.638  1.00  1.240          H  
ATOM   3346 2HB  GLN A 195      16.024  33.873 -12.408  1.00  1.240          H  
ATOM   3347 1HG  GLN A 195      18.168  31.751 -12.244  1.00  1.240          H  
ATOM   3348 2HG  GLN A 195      17.121  32.107 -13.638  1.00  1.240          H  
ATOM   3349 1HE2 GLN A 195      20.598  33.980 -13.293  1.00  1.240          H  
ATOM   3350 2HE2 GLN A 195      20.152  32.504 -12.505  1.00  1.240          H  
ATOM   3351  N   ARG A 196      15.732  34.123  -8.563  1.00  0.780          N  
ATOM   3352  CA  ARG A 196      14.647  34.742  -7.815  1.00  0.970          C  
ATOM   3353  C   ARG A 196      15.025  36.099  -7.225  1.00  1.510          C  
ATOM   3354  O   ARG A 196      14.153  36.950  -7.051  1.00  1.900          O  
ATOM   3355  OXT ARG A 196      16.115  36.244  -6.673  1.00  1.460          O  
ATOM   3356  CB  ARG A 196      14.194  33.809  -6.702  1.00  1.200          C  
ATOM   3357  CG  ARG A 196      13.042  34.307  -5.847  1.00  1.200          C  
ATOM   3358  CD  ARG A 196      12.602  33.262  -4.880  1.00  1.200          C  
ATOM   3359  NE  ARG A 196      11.497  33.718  -4.030  1.00  1.200          N  
ATOM   3360  CZ  ARG A 196      11.619  34.362  -2.848  1.00  1.200          C  
ATOM   3361  NH1 ARG A 196      12.803  34.663  -2.338  1.00  1.200          N  
ATOM   3362  NH2 ARG A 196      10.512  34.685  -2.213  1.00  1.200          N  
ATOM   3363  H   ARG A 196      16.333  33.452  -8.076  1.00  0.940          H  
ATOM   3364  HA  ARG A 196      13.809  34.886  -8.496  1.00  1.160          H  
ATOM   3365 1HB  ARG A 196      13.903  32.852  -7.135  1.00  1.430          H  
ATOM   3366 2HB  ARG A 196      15.035  33.616  -6.037  1.00  1.430          H  
ATOM   3367 1HG  ARG A 196      13.360  35.185  -5.284  1.00  1.430          H  
ATOM   3368 2HG  ARG A 196      12.199  34.572  -6.484  1.00  1.430          H  
ATOM   3369 1HD  ARG A 196      12.257  32.390  -5.440  1.00  1.430          H  
ATOM   3370 2HD  ARG A 196      13.436  32.967  -4.249  1.00  1.430          H  
ATOM   3371  HE  ARG A 196      10.523  33.540  -4.344  1.00  1.430          H  
ATOM   3372 1HH1 ARG A 196      13.648  34.419  -2.833  1.00  1.430          H  
ATOM   3373 2HH1 ARG A 196      12.863  35.146  -1.452  1.00  1.430          H  
ATOM   3374 1HH2 ARG A 196       9.612  34.424  -2.652  1.00  1.430          H  
ATOM   3375 2HH2 ARG A 196      10.542  35.166  -1.329  1.00  1.430          H  
TER    3376
END

REMARK ID 2853 MODEL 2 FIB1D-37NC1A-GSEGS-13A
PFRMAT TS
TARGET FIB1D-37NC1A-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      20.473 -17.671  -4.288  1.00  4.930          N  
ATOM      2  CA  ASP A   1      19.278 -16.916  -4.664  1.00  4.570          C  
ATOM      3  C   ASP A   1      18.346 -16.661  -3.476  1.00  3.890          C  
ATOM      4  O   ASP A   1      18.026 -15.506  -3.180  1.00  3.550          O  
ATOM      5  CB  ASP A   1      18.534 -17.625  -5.805  1.00  6.540          C  
ATOM      6  CG  ASP A   1      18.231 -19.059  -5.467  1.00  6.540          C  
ATOM      7  OD1 ASP A   1      18.833 -19.525  -4.505  1.00  6.540          O  
ATOM      8  OD2 ASP A   1      17.442 -19.674  -6.118  1.00  6.540          O  
ATOM      9 1H   ASP A   1      21.161 -17.621  -5.023  1.00  5.920          H  
ATOM     10 2H   ASP A   1      20.865 -17.289  -3.429  1.00  5.920          H  
ATOM     11 3H   ASP A   1      20.211 -18.638  -4.128  1.00  5.920          H  
ATOM     12  HA  ASP A   1      19.602 -15.942  -5.036  1.00  5.480          H  
ATOM     13 1HB  ASP A   1      17.595 -17.103  -6.006  1.00  7.850          H  
ATOM     14 2HB  ASP A   1      19.133 -17.591  -6.714  1.00  7.850          H  
ATOM     15  N   SER A   2      17.873 -17.730  -2.828  1.00  3.810          N  
ATOM     16  CA  SER A   2      16.938 -17.607  -1.710  1.00  3.430          C  
ATOM     17  C   SER A   2      17.511 -16.851  -0.508  1.00  2.840          C  
ATOM     18  O   SER A   2      16.757 -16.217   0.240  1.00  3.000          O  
ATOM     19  CB  SER A   2      16.483 -18.989  -1.274  1.00  4.950          C  
ATOM     20  OG  SER A   2      17.546 -19.726  -0.733  1.00  4.950          O  
ATOM     21  H   SER A   2      18.178 -18.658  -3.128  1.00  4.570          H  
ATOM     22  HA  SER A   2      16.068 -17.060  -2.069  1.00  4.120          H  
ATOM     23 1HB  SER A   2      15.690 -18.894  -0.534  1.00  5.940          H  
ATOM     24 2HB  SER A   2      16.070 -19.521  -2.132  1.00  5.940          H  
ATOM     25  HG  SER A   2      17.170 -20.573  -0.466  1.00  5.940          H  
ATOM     26  N   ASP A   3      18.837 -16.852  -0.363  1.00  2.410          N  
ATOM     27  CA  ASP A   3      19.532 -16.155   0.701  1.00  2.310          C  
ATOM     28  C   ASP A   3      19.532 -14.667   0.407  1.00  1.600          C  
ATOM     29  O   ASP A   3      19.218 -13.847   1.279  1.00  1.710          O  
ATOM     30  CB  ASP A   3      20.946 -16.727   0.818  1.00  3.270          C  
ATOM     31  CG  ASP A   3      21.672 -16.756  -0.553  1.00  3.270          C  
ATOM     32  OD1 ASP A   3      20.967 -16.705  -1.578  1.00  3.270          O  
ATOM     33  OD2 ASP A   3      22.864 -16.841  -0.588  1.00  3.270          O  
ATOM     34  H   ASP A   3      19.415 -17.383  -1.015  1.00  2.890          H  
ATOM     35  HA  ASP A   3      19.002 -16.325   1.638  1.00  2.770          H  
ATOM     36 1HB  ASP A   3      21.529 -16.123   1.513  1.00  3.930          H  
ATOM     37 2HB  ASP A   3      20.900 -17.741   1.216  1.00  3.930          H  
ATOM     38  N   GLU A   4      19.854 -14.335  -0.839  1.00  1.160          N  
ATOM     39  CA  GLU A   4      19.872 -12.960  -1.303  1.00  0.820          C  
ATOM     40  C   GLU A   4      18.475 -12.373  -1.196  1.00  0.750          C  
ATOM     41  O   GLU A   4      18.313 -11.211  -0.814  1.00  0.800          O  
ATOM     42  CB  GLU A   4      20.329 -12.870  -2.763  1.00  1.280          C  
ATOM     43  CG  GLU A   4      21.792 -13.204  -3.015  1.00  1.280          C  
ATOM     44  CD  GLU A   4      22.150 -13.132  -4.484  1.00  1.280          C  
ATOM     45  OE1 GLU A   4      21.257 -12.953  -5.279  1.00  1.280          O  
ATOM     46  OE2 GLU A   4      23.303 -13.250  -4.814  1.00  1.280          O  
ATOM     47  H   GLU A   4      20.143 -15.105  -1.447  1.00  1.390          H  
ATOM     48  HA  GLU A   4      20.549 -12.383  -0.674  1.00  0.980          H  
ATOM     49 1HB  GLU A   4      19.729 -13.548  -3.367  1.00  1.540          H  
ATOM     50 2HB  GLU A   4      20.146 -11.862  -3.135  1.00  1.540          H  
ATOM     51 1HG  GLU A   4      22.417 -12.510  -2.457  1.00  1.540          H  
ATOM     52 2HG  GLU A   4      21.989 -14.212  -2.642  1.00  1.540          H  
ATOM     53  N   HIS A   5      17.453 -13.184  -1.493  1.00  0.720          N  
ATOM     54  CA  HIS A   5      16.095 -12.693  -1.428  1.00  0.740          C  
ATOM     55  C   HIS A   5      15.692 -12.415   0.014  1.00  0.660          C  
ATOM     56  O   HIS A   5      15.116 -11.364   0.287  1.00  0.660          O  
ATOM     57  CB  HIS A   5      15.118 -13.679  -2.072  1.00  1.030          C  
ATOM     58  CG  HIS A   5      15.288 -13.805  -3.570  1.00  1.030          C  
ATOM     59  ND1 HIS A   5      14.443 -14.562  -4.351  1.00  1.030          N  
ATOM     60  CD2 HIS A   5      16.226 -13.298  -4.415  1.00  1.030          C  
ATOM     61  CE1 HIS A   5      14.838 -14.491  -5.614  1.00  1.030          C  
ATOM     62  NE2 HIS A   5      15.918 -13.742  -5.673  1.00  1.030          N  
ATOM     63  H   HIS A   5      17.649 -14.132  -1.830  1.00  0.860          H  
ATOM     64  HA  HIS A   5      16.027 -11.756  -1.970  1.00  0.890          H  
ATOM     65 1HB  HIS A   5      15.261 -14.662  -1.629  1.00  1.230          H  
ATOM     66 2HB  HIS A   5      14.095 -13.368  -1.866  1.00  1.230          H  
ATOM     67  HD1 HIS A   5      13.911 -15.333  -4.009  1.00  1.230          H  
ATOM     68  HD2 HIS A   5      17.100 -12.661  -4.265  1.00  1.230          H  
ATOM     69  HE1 HIS A   5      14.293 -15.018  -6.398  1.00  1.230          H  
ATOM     70  N   LEU A   6      16.029 -13.304   0.961  1.00  0.630          N  
ATOM     71  CA  LEU A   6      15.676 -13.017   2.349  1.00  0.640          C  
ATOM     72  C   LEU A   6      16.388 -11.774   2.847  1.00  0.600          C  
ATOM     73  O   LEU A   6      15.781 -10.953   3.544  1.00  0.600          O  
ATOM     74  CB  LEU A   6      15.986 -14.213   3.249  1.00  0.890          C  
ATOM     75  CG  LEU A   6      15.065 -15.455   3.083  1.00  0.890          C  
ATOM     76  CD1 LEU A   6      15.673 -16.613   3.848  1.00  0.890          C  
ATOM     77  CD2 LEU A   6      13.630 -15.148   3.635  1.00  0.890          C  
ATOM     78  H   LEU A   6      16.481 -14.192   0.713  1.00  0.760          H  
ATOM     79  HA  LEU A   6      14.620 -12.813   2.397  1.00  0.770          H  
ATOM     80 1HB  LEU A   6      17.008 -14.535   3.029  1.00  1.070          H  
ATOM     81 2HB  LEU A   6      15.942 -13.893   4.286  1.00  1.070          H  
ATOM     82  HG  LEU A   6      15.003 -15.726   2.032  1.00  1.070          H  
ATOM     83 1HD1 LEU A   6      15.051 -17.495   3.733  1.00  1.070          H  
ATOM     84 2HD1 LEU A   6      16.668 -16.824   3.452  1.00  1.070          H  
ATOM     85 3HD1 LEU A   6      15.746 -16.356   4.904  1.00  1.070          H  
ATOM     86 1HD2 LEU A   6      13.007 -16.027   3.519  1.00  1.070          H  
ATOM     87 2HD2 LEU A   6      13.692 -14.886   4.691  1.00  1.070          H  
ATOM     88 3HD2 LEU A   6      13.174 -14.333   3.094  1.00  1.070          H  
ATOM     89  N   TYR A   7      17.659 -11.600   2.467  1.00  0.610          N  
ATOM     90  CA  TYR A   7      18.397 -10.415   2.861  1.00  0.630          C  
ATOM     91  C   TYR A   7      17.680  -9.165   2.391  1.00  0.570          C  
ATOM     92  O   TYR A   7      17.429  -8.247   3.185  1.00  0.560          O  
ATOM     93  CB  TYR A   7      19.816 -10.434   2.291  1.00  0.870          C  
ATOM     94  CG  TYR A   7      20.571  -9.150   2.541  1.00  0.870          C  
ATOM     95  CD1 TYR A   7      21.166  -8.914   3.767  1.00  0.870          C  
ATOM     96  CD2 TYR A   7      20.651  -8.193   1.533  1.00  0.870          C  
ATOM     97  CE1 TYR A   7      21.842  -7.730   3.985  1.00  0.870          C  
ATOM     98  CE2 TYR A   7      21.321  -7.014   1.753  1.00  0.870          C  
ATOM     99  CZ  TYR A   7      21.916  -6.778   2.973  1.00  0.870          C  
ATOM    100  OH  TYR A   7      22.590  -5.597   3.196  1.00  0.870          O  
ATOM    101  H   TYR A   7      18.132 -12.325   1.917  1.00  0.730          H  
ATOM    102  HA  TYR A   7      18.450 -10.385   3.948  1.00  0.760          H  
ATOM    103 1HB  TYR A   7      20.376 -11.260   2.729  1.00  1.050          H  
ATOM    104 2HB  TYR A   7      19.776 -10.603   1.219  1.00  1.050          H  
ATOM    105  HD1 TYR A   7      21.102  -9.659   4.559  1.00  1.050          H  
ATOM    106  HD2 TYR A   7      20.181  -8.376   0.570  1.00  1.050          H  
ATOM    107  HE1 TYR A   7      22.310  -7.540   4.949  1.00  1.050          H  
ATOM    108  HE2 TYR A   7      21.379  -6.266   0.963  1.00  1.050          H  
ATOM    109  HH  TYR A   7      22.540  -5.048   2.411  1.00  1.050          H  
ATOM    110  N   LYS A   8      17.341  -9.125   1.097  1.00  0.570          N  
ATOM    111  CA  LYS A   8      16.686  -7.968   0.521  1.00  0.570          C  
ATOM    112  C   LYS A   8      15.308  -7.711   1.122  1.00  0.530          C  
ATOM    113  O   LYS A   8      14.962  -6.559   1.372  1.00  0.520          O  
ATOM    114  CB  LYS A   8      16.600  -8.115  -0.994  1.00  0.800          C  
ATOM    115  CG  LYS A   8      17.951  -7.981  -1.694  1.00  0.800          C  
ATOM    116  CD  LYS A   8      17.831  -8.143  -3.202  1.00  0.800          C  
ATOM    117  CE  LYS A   8      19.194  -8.089  -3.892  1.00  0.800          C  
ATOM    118  NZ  LYS A   8      19.820  -6.727  -3.821  1.00  0.800          N  
ATOM    119  H   LYS A   8      17.572  -9.926   0.496  1.00  0.680          H  
ATOM    120  HA  LYS A   8      17.305  -7.096   0.734  1.00  0.680          H  
ATOM    121 1HB  LYS A   8      16.187  -9.098  -1.235  1.00  0.960          H  
ATOM    122 2HB  LYS A   8      15.931  -7.359  -1.399  1.00  0.960          H  
ATOM    123 1HG  LYS A   8      18.360  -6.995  -1.466  1.00  0.960          H  
ATOM    124 2HG  LYS A   8      18.632  -8.733  -1.305  1.00  0.960          H  
ATOM    125 1HD  LYS A   8      17.364  -9.098  -3.430  1.00  0.960          H  
ATOM    126 2HD  LYS A   8      17.210  -7.341  -3.600  1.00  0.960          H  
ATOM    127 1HE  LYS A   8      19.858  -8.808  -3.412  1.00  0.960          H  
ATOM    128 2HE  LYS A   8      19.071  -8.367  -4.939  1.00  0.960          H  
ATOM    129 1HZ  LYS A   8      20.713  -6.741  -4.287  1.00  0.960          H  
ATOM    130 2HZ  LYS A   8      19.217  -6.039  -4.284  1.00  0.960          H  
ATOM    131 3HZ  LYS A   8      19.958  -6.454  -2.855  1.00  0.960          H  
ATOM    132  N   LEU A   9      14.517  -8.761   1.370  1.00  0.520          N  
ATOM    133  CA  LEU A   9      13.188  -8.580   1.947  1.00  0.510          C  
ATOM    134  C   LEU A   9      13.275  -7.953   3.340  1.00  0.460          C  
ATOM    135  O   LEU A   9      12.539  -7.006   3.657  1.00  0.440          O  
ATOM    136  CB  LEU A   9      12.513  -9.960   2.061  1.00  0.720          C  
ATOM    137  CG  LEU A   9      12.055 -10.668   0.740  1.00  0.720          C  
ATOM    138  CD1 LEU A   9      11.763 -12.120   1.073  1.00  0.720          C  
ATOM    139  CD2 LEU A   9      10.787 -10.003   0.180  1.00  0.720          C  
ATOM    140  H   LEU A   9      14.832  -9.702   1.119  1.00  0.620          H  
ATOM    141  HA  LEU A   9      12.614  -7.921   1.301  1.00  0.610          H  
ATOM    142 1HB  LEU A   9      13.225 -10.628   2.547  1.00  0.860          H  
ATOM    143 2HB  LEU A   9      11.651  -9.868   2.710  1.00  0.860          H  
ATOM    144  HG  LEU A   9      12.836 -10.620  -0.008  1.00  0.860          H  
ATOM    145 1HD1 LEU A   9      11.432 -12.646   0.181  1.00  0.860          H  
ATOM    146 2HD1 LEU A   9      12.652 -12.587   1.442  1.00  0.860          H  
ATOM    147 3HD1 LEU A   9      11.011 -12.167   1.827  1.00  0.860          H  
ATOM    148 1HD2 LEU A   9      10.472 -10.521  -0.728  1.00  0.860          H  
ATOM    149 2HD2 LEU A   9      10.003 -10.064   0.912  1.00  0.860          H  
ATOM    150 3HD2 LEU A   9      10.988  -8.963  -0.057  1.00  0.860          H  
ATOM    151  N   LYS A  10      14.218  -8.441   4.155  1.00  0.460          N  
ATOM    152  CA  LYS A  10      14.393  -7.934   5.507  1.00  0.440          C  
ATOM    153  C   LYS A  10      14.987  -6.526   5.522  1.00  0.440          C  
ATOM    154  O   LYS A  10      14.530  -5.668   6.285  1.00  0.430          O  
ATOM    155  CB  LYS A  10      15.263  -8.904   6.304  1.00  0.620          C  
ATOM    156  CG  LYS A  10      14.565 -10.239   6.610  1.00  0.620          C  
ATOM    157  CD  LYS A  10      15.471 -11.200   7.379  1.00  0.620          C  
ATOM    158  CE  LYS A  10      14.769 -12.547   7.639  1.00  0.620          C  
ATOM    159  NZ  LYS A  10      15.634 -13.505   8.427  1.00  0.620          N  
ATOM    160  H   LYS A  10      14.798  -9.229   3.840  1.00  0.550          H  
ATOM    161  HA  LYS A  10      13.413  -7.885   5.980  1.00  0.530          H  
ATOM    162 1HB  LYS A  10      16.170  -9.124   5.733  1.00  0.750          H  
ATOM    163 2HB  LYS A  10      15.565  -8.441   7.244  1.00  0.750          H  
ATOM    164 1HG  LYS A  10      13.665 -10.048   7.194  1.00  0.750          H  
ATOM    165 2HG  LYS A  10      14.272 -10.704   5.670  1.00  0.750          H  
ATOM    166 1HD  LYS A  10      16.373 -11.381   6.788  1.00  0.750          H  
ATOM    167 2HD  LYS A  10      15.760 -10.753   8.328  1.00  0.750          H  
ATOM    168 1HE  LYS A  10      13.847 -12.369   8.189  1.00  0.750          H  
ATOM    169 2HE  LYS A  10      14.524 -13.009   6.680  1.00  0.750          H  
ATOM    170 1HZ  LYS A  10      15.125 -14.408   8.575  1.00  0.750          H  
ATOM    171 2HZ  LYS A  10      16.484 -13.696   7.920  1.00  0.750          H  
ATOM    172 3HZ  LYS A  10      15.861 -13.108   9.323  1.00  0.750          H  
ATOM    173  N   THR A  11      15.984  -6.276   4.664  1.00  0.450          N  
ATOM    174  CA  THR A  11      16.653  -4.982   4.581  1.00  0.450          C  
ATOM    175  C   THR A  11      15.638  -3.931   4.157  1.00  0.420          C  
ATOM    176  O   THR A  11      15.589  -2.819   4.699  1.00  0.410          O  
ATOM    177  CB  THR A  11      17.813  -5.035   3.557  1.00  0.630          C  
ATOM    178  OG1 THR A  11      18.766  -6.019   3.967  1.00  0.630          O  
ATOM    179  CG2 THR A  11      18.515  -3.682   3.469  1.00  0.630          C  
ATOM    180  H   THR A  11      16.330  -7.026   4.063  1.00  0.540          H  
ATOM    181  HA  THR A  11      17.045  -4.718   5.563  1.00  0.540          H  
ATOM    182  HB  THR A  11      17.420  -5.307   2.576  1.00  0.760          H  
ATOM    183  HG1 THR A  11      18.369  -6.910   3.850  1.00  0.760          H  
ATOM    184 1HG2 THR A  11      19.328  -3.752   2.749  1.00  0.760          H  
ATOM    185 2HG2 THR A  11      17.813  -2.913   3.148  1.00  0.760          H  
ATOM    186 3HG2 THR A  11      18.916  -3.421   4.448  1.00  0.760          H  
ATOM    187  N   PHE A  12      14.836  -4.286   3.153  1.00  0.420          N  
ATOM    188  CA  PHE A  12      13.816  -3.425   2.616  1.00  0.410          C  
ATOM    189  C   PHE A  12      12.864  -3.020   3.736  1.00  0.390          C  
ATOM    190  O   PHE A  12      12.527  -1.838   3.877  1.00  0.400          O  
ATOM    191  CB  PHE A  12      13.039  -4.162   1.538  1.00  0.580          C  
ATOM    192  CG  PHE A  12      12.095  -3.349   0.840  1.00  0.580          C  
ATOM    193  CD1 PHE A  12      12.431  -2.840  -0.351  1.00  0.580          C  
ATOM    194  CD2 PHE A  12      10.893  -3.024   1.351  1.00  0.580          C  
ATOM    195  CE1 PHE A  12      11.575  -2.054  -0.981  1.00  0.580          C  
ATOM    196  CE2 PHE A  12      10.049  -2.228   0.649  1.00  0.580          C  
ATOM    197  CZ  PHE A  12      10.399  -1.768  -0.482  1.00  0.580          C  
ATOM    198  H   PHE A  12      14.949  -5.202   2.714  1.00  0.500          H  
ATOM    199  HA  PHE A  12      14.284  -2.537   2.200  1.00  0.490          H  
ATOM    200 1HB  PHE A  12      13.732  -4.559   0.810  1.00  0.690          H  
ATOM    201 2HB  PHE A  12      12.513  -5.008   1.976  1.00  0.690          H  
ATOM    202  HD1 PHE A  12      13.406  -3.065  -0.790  1.00  0.690          H  
ATOM    203  HD2 PHE A  12      10.601  -3.405   2.326  1.00  0.690          H  
ATOM    204  HE1 PHE A  12      11.841  -1.638  -1.900  1.00  0.690          H  
ATOM    205  HE2 PHE A  12       9.091  -1.962   1.010  1.00  0.690          H  
ATOM    206  HZ  PHE A  12       9.737  -1.150  -0.996  1.00  0.690          H  
ATOM    207  N   LEU A  13      12.403  -4.003   4.525  1.00  0.380          N  
ATOM    208  CA  LEU A  13      11.472  -3.716   5.596  1.00  0.370          C  
ATOM    209  C   LEU A  13      12.067  -2.753   6.619  1.00  0.370          C  
ATOM    210  O   LEU A  13      11.353  -1.881   7.137  1.00  0.370          O  
ATOM    211  CB  LEU A  13      11.080  -4.994   6.321  1.00  0.520          C  
ATOM    212  CG  LEU A  13       9.964  -4.886   7.398  1.00  0.520          C  
ATOM    213  CD1 LEU A  13       8.643  -4.432   6.695  1.00  0.520          C  
ATOM    214  CD2 LEU A  13       9.848  -6.225   8.129  1.00  0.520          C  
ATOM    215  H   LEU A  13      12.663  -4.980   4.342  1.00  0.460          H  
ATOM    216  HA  LEU A  13      10.608  -3.256   5.148  1.00  0.440          H  
ATOM    217 1HB  LEU A  13      10.753  -5.705   5.575  1.00  0.630          H  
ATOM    218 2HB  LEU A  13      11.972  -5.401   6.801  1.00  0.630          H  
ATOM    219  HG  LEU A  13      10.206  -4.130   8.148  1.00  0.630          H  
ATOM    220 1HD1 LEU A  13       7.850  -4.394   7.386  1.00  0.630          H  
ATOM    221 2HD1 LEU A  13       8.771  -3.463   6.271  1.00  0.630          H  
ATOM    222 3HD1 LEU A  13       8.373  -5.097   5.934  1.00  0.630          H  
ATOM    223 1HD2 LEU A  13       9.071  -6.128   8.874  1.00  0.630          H  
ATOM    224 2HD2 LEU A  13       9.620  -7.023   7.466  1.00  0.630          H  
ATOM    225 3HD2 LEU A  13      10.796  -6.449   8.619  1.00  0.630          H  
ATOM    226  N   GLU A  14      13.357  -2.917   6.961  1.00  0.370          N  
ATOM    227  CA  GLU A  14      13.963  -1.998   7.919  1.00  0.370          C  
ATOM    228  C   GLU A  14      13.921  -0.576   7.379  1.00  0.360          C  
ATOM    229  O   GLU A  14      13.626   0.366   8.128  1.00  0.350          O  
ATOM    230  CB  GLU A  14      15.416  -2.359   8.237  1.00  0.520          C  
ATOM    231  CG  GLU A  14      15.624  -3.621   9.061  1.00  0.520          C  
ATOM    232  CD  GLU A  14      17.093  -3.906   9.316  1.00  0.520          C  
ATOM    233  OE1 GLU A  14      17.917  -3.249   8.713  1.00  0.520          O  
ATOM    234  OE2 GLU A  14      17.386  -4.765  10.113  1.00  0.520          O  
ATOM    235  H   GLU A  14      13.887  -3.712   6.578  1.00  0.440          H  
ATOM    236  HA  GLU A  14      13.384  -2.028   8.841  1.00  0.440          H  
ATOM    237 1HB  GLU A  14      15.962  -2.485   7.300  1.00  0.620          H  
ATOM    238 2HB  GLU A  14      15.882  -1.534   8.773  1.00  0.620          H  
ATOM    239 1HG  GLU A  14      15.112  -3.507  10.016  1.00  0.620          H  
ATOM    240 2HG  GLU A  14      15.176  -4.463   8.536  1.00  0.620          H  
ATOM    241  N   ASN A  15      14.175  -0.424   6.073  1.00  0.360          N  
ATOM    242  CA  ASN A  15      14.133   0.892   5.468  1.00  0.350          C  
ATOM    243  C   ASN A  15      12.713   1.456   5.520  1.00  0.320          C  
ATOM    244  O   ASN A  15      12.534   2.633   5.845  1.00  0.300          O  
ATOM    245  CB  ASN A  15      14.655   0.826   4.054  1.00  0.490          C  
ATOM    246  CG  ASN A  15      16.149   0.616   4.005  1.00  0.490          C  
ATOM    247  OD1 ASN A  15      16.871   0.898   4.968  1.00  0.490          O  
ATOM    248  ND2 ASN A  15      16.632   0.119   2.900  1.00  0.490          N  
ATOM    249  H   ASN A  15      14.473  -1.248   5.532  1.00  0.430          H  
ATOM    250  HA  ASN A  15      14.767   1.561   6.045  1.00  0.420          H  
ATOM    251 1HB  ASN A  15      14.175   0.003   3.538  1.00  0.590          H  
ATOM    252 2HB  ASN A  15      14.402   1.742   3.525  1.00  0.590          H  
ATOM    253 1HD2 ASN A  15      17.614  -0.046   2.815  1.00  0.590          H  
ATOM    254 2HD2 ASN A  15      16.024  -0.108   2.143  1.00  0.590          H  
ATOM    255  N   LEU A  16      11.693   0.619   5.276  1.00  0.320          N  
ATOM    256  CA  LEU A  16      10.319   1.116   5.338  1.00  0.320          C  
ATOM    257  C   LEU A  16       9.970   1.625   6.717  1.00  0.300          C  
ATOM    258  O   LEU A  16       9.296   2.652   6.843  1.00  0.290          O  
ATOM    259  CB  LEU A  16       9.301   0.026   5.025  1.00  0.450          C  
ATOM    260  CG  LEU A  16       9.176  -0.489   3.617  1.00  0.450          C  
ATOM    261  CD1 LEU A  16       8.259  -1.686   3.701  1.00  0.450          C  
ATOM    262  CD2 LEU A  16       8.585   0.603   2.692  1.00  0.450          C  
ATOM    263  H   LEU A  16      11.901  -0.339   4.973  1.00  0.380          H  
ATOM    264  HA  LEU A  16      10.219   1.936   4.638  1.00  0.380          H  
ATOM    265 1HB  LEU A  16       9.533  -0.829   5.656  1.00  0.540          H  
ATOM    266 2HB  LEU A  16       8.321   0.390   5.320  1.00  0.540          H  
ATOM    267  HG  LEU A  16      10.145  -0.801   3.230  1.00  0.540          H  
ATOM    268 1HD1 LEU A  16       8.069  -2.120   2.761  1.00  0.540          H  
ATOM    269 2HD1 LEU A  16       8.686  -2.423   4.333  1.00  0.540          H  
ATOM    270 3HD1 LEU A  16       7.349  -1.378   4.110  1.00  0.540          H  
ATOM    271 1HD2 LEU A  16       8.464   0.209   1.684  1.00  0.540          H  
ATOM    272 2HD2 LEU A  16       7.624   0.915   3.068  1.00  0.540          H  
ATOM    273 3HD2 LEU A  16       9.247   1.463   2.653  1.00  0.540          H  
ATOM    274  N   ARG A  17      10.402   0.905   7.751  1.00  0.300          N  
ATOM    275  CA  ARG A  17      10.132   1.322   9.115  1.00  0.310          C  
ATOM    276  C   ARG A  17      10.744   2.703   9.384  1.00  0.300          C  
ATOM    277  O   ARG A  17      10.084   3.571   9.966  1.00  0.300          O  
ATOM    278  CB  ARG A  17      10.640   0.276  10.092  1.00  0.430          C  
ATOM    279  CG  ARG A  17      10.295   0.522  11.559  1.00  0.430          C  
ATOM    280  CD  ARG A  17      10.780  -0.587  12.453  1.00  0.430          C  
ATOM    281  NE  ARG A  17      10.075  -1.887  12.233  1.00  0.430          N  
ATOM    282  CZ  ARG A  17      10.587  -2.998  11.621  1.00  0.430          C  
ATOM    283  NH1 ARG A  17      11.799  -2.988  11.108  1.00  0.430          N  
ATOM    284  NH2 ARG A  17       9.857  -4.103  11.545  1.00  0.430          N  
ATOM    285  H   ARG A  17      10.896   0.022   7.568  1.00  0.360          H  
ATOM    286  HA  ARG A  17       9.056   1.403   9.243  1.00  0.370          H  
ATOM    287 1HB  ARG A  17      10.231  -0.689   9.803  1.00  0.520          H  
ATOM    288 2HB  ARG A  17      11.724   0.204  10.010  1.00  0.520          H  
ATOM    289 1HG  ARG A  17      10.759   1.453  11.892  1.00  0.520          H  
ATOM    290 2HG  ARG A  17       9.212   0.600  11.666  1.00  0.520          H  
ATOM    291 1HD  ARG A  17      11.844  -0.728  12.299  1.00  0.520          H  
ATOM    292 2HD  ARG A  17      10.614  -0.290  13.489  1.00  0.520          H  
ATOM    293  HE  ARG A  17       9.139  -1.962  12.613  1.00  0.520          H  
ATOM    294 1HH1 ARG A  17      12.355  -2.147  11.148  1.00  0.520          H  
ATOM    295 2HH1 ARG A  17      12.162  -3.821  10.663  1.00  0.520          H  
ATOM    296 1HH2 ARG A  17       8.930  -4.137  11.950  1.00  0.520          H  
ATOM    297 2HH2 ARG A  17      10.232  -4.928  11.089  1.00  0.520          H  
ATOM    298  N   ARG A  18      12.001   2.913   8.959  1.00  0.290          N  
ATOM    299  CA  ARG A  18      12.648   4.214   9.144  1.00  0.290          C  
ATOM    300  C   ARG A  18      11.895   5.322   8.391  1.00  0.270          C  
ATOM    301  O   ARG A  18      11.718   6.441   8.902  1.00  0.270          O  
ATOM    302  CB  ARG A  18      14.086   4.182   8.657  1.00  0.410          C  
ATOM    303  CG  ARG A  18      15.021   3.311   9.477  1.00  0.410          C  
ATOM    304  CD  ARG A  18      16.430   3.476   9.056  1.00  0.410          C  
ATOM    305  NE  ARG A  18      17.301   2.463   9.657  1.00  0.410          N  
ATOM    306  CZ  ARG A  18      17.681   1.304   9.056  1.00  0.410          C  
ATOM    307  NH1 ARG A  18      17.264   1.025   7.841  1.00  0.410          N  
ATOM    308  NH2 ARG A  18      18.479   0.459   9.694  1.00  0.410          N  
ATOM    309  H   ARG A  18      12.517   2.134   8.529  1.00  0.350          H  
ATOM    310  HA  ARG A  18      12.642   4.449  10.209  1.00  0.350          H  
ATOM    311 1HB  ARG A  18      14.107   3.808   7.632  1.00  0.490          H  
ATOM    312 2HB  ARG A  18      14.489   5.192   8.645  1.00  0.490          H  
ATOM    313 1HG  ARG A  18      14.938   3.580  10.529  1.00  0.490          H  
ATOM    314 2HG  ARG A  18      14.749   2.267   9.350  1.00  0.490          H  
ATOM    315 1HD  ARG A  18      16.505   3.424   7.974  1.00  0.490          H  
ATOM    316 2HD  ARG A  18      16.780   4.455   9.386  1.00  0.490          H  
ATOM    317  HE  ARG A  18      17.645   2.642  10.592  1.00  0.490          H  
ATOM    318 1HH1 ARG A  18      16.657   1.669   7.362  1.00  0.490          H  
ATOM    319 2HH1 ARG A  18      17.558   0.170   7.376  1.00  0.490          H  
ATOM    320 1HH2 ARG A  18      18.802   0.673  10.627  1.00  0.490          H  
ATOM    321 2HH2 ARG A  18      18.767  -0.407   9.245  1.00  0.490          H  
ATOM    322  N   HIS A  19      11.429   5.003   7.180  1.00  0.270          N  
ATOM    323  CA  HIS A  19      10.705   5.966   6.370  1.00  0.270          C  
ATOM    324  C   HIS A  19       9.392   6.318   7.050  1.00  0.260          C  
ATOM    325  O   HIS A  19       8.963   7.477   7.011  1.00  0.260          O  
ATOM    326  CB  HIS A  19      10.453   5.424   4.960  1.00  0.380          C  
ATOM    327  CG  HIS A  19      11.714   5.283   4.149  1.00  0.380          C  
ATOM    328  ND1 HIS A  19      12.634   6.290   4.024  1.00  0.380          N  
ATOM    329  CD2 HIS A  19      12.181   4.262   3.418  1.00  0.380          C  
ATOM    330  CE1 HIS A  19      13.621   5.887   3.260  1.00  0.380          C  
ATOM    331  NE2 HIS A  19      13.374   4.661   2.872  1.00  0.380          N  
ATOM    332  H   HIS A  19      11.651   4.084   6.784  1.00  0.320          H  
ATOM    333  HA  HIS A  19      11.290   6.878   6.277  1.00  0.320          H  
ATOM    334 1HB  HIS A  19       9.997   4.439   5.036  1.00  0.450          H  
ATOM    335 2HB  HIS A  19       9.755   6.060   4.429  1.00  0.450          H  
ATOM    336  HD2 HIS A  19      11.691   3.309   3.300  1.00  0.450          H  
ATOM    337  HE1 HIS A  19      14.489   6.474   3.002  1.00  0.450          H  
ATOM    338  HE2 HIS A  19      13.969   4.106   2.275  1.00  0.450          H  
ATOM    339  N   LEU A  20       8.745   5.331   7.679  1.00  0.270          N  
ATOM    340  CA  LEU A  20       7.495   5.596   8.362  1.00  0.290          C  
ATOM    341  C   LEU A  20       7.714   6.556   9.522  1.00  0.270          C  
ATOM    342  O   LEU A  20       6.905   7.466   9.739  1.00  0.260          O  
ATOM    343  CB  LEU A  20       6.843   4.320   8.895  1.00  0.400          C  
ATOM    344  CG  LEU A  20       5.428   4.499   9.547  1.00  0.400          C  
ATOM    345  CD1 LEU A  20       4.470   5.056   8.501  1.00  0.400          C  
ATOM    346  CD2 LEU A  20       4.938   3.180  10.066  1.00  0.400          C  
ATOM    347  H   LEU A  20       9.107   4.374   7.618  1.00  0.320          H  
ATOM    348  HA  LEU A  20       6.845   6.066   7.647  1.00  0.350          H  
ATOM    349 1HB  LEU A  20       6.758   3.607   8.074  1.00  0.480          H  
ATOM    350 2HB  LEU A  20       7.507   3.888   9.647  1.00  0.480          H  
ATOM    351  HG  LEU A  20       5.469   5.200  10.385  1.00  0.480          H  
ATOM    352 1HD1 LEU A  20       3.498   5.133   8.903  1.00  0.480          H  
ATOM    353 2HD1 LEU A  20       4.779   6.023   8.173  1.00  0.480          H  
ATOM    354 3HD1 LEU A  20       4.441   4.411   7.681  1.00  0.480          H  
ATOM    355 1HD2 LEU A  20       3.953   3.334  10.498  1.00  0.480          H  
ATOM    356 2HD2 LEU A  20       4.872   2.477   9.278  1.00  0.480          H  
ATOM    357 3HD2 LEU A  20       5.623   2.809  10.826  1.00  0.480          H  
ATOM    358  N   ASP A  21       8.810   6.386  10.278  1.00  0.280          N  
ATOM    359  CA  ASP A  21       9.060   7.322  11.369  1.00  0.280          C  
ATOM    360  C   ASP A  21       9.138   8.745  10.809  1.00  0.240          C  
ATOM    361  O   ASP A  21       8.618   9.685  11.420  1.00  0.240          O  
ATOM    362  CB  ASP A  21      10.356   6.997  12.113  1.00  0.390          C  
ATOM    363  CG  ASP A  21      10.288   5.745  13.001  1.00  0.390          C  
ATOM    364  OD1 ASP A  21       9.214   5.254  13.278  1.00  0.390          O  
ATOM    365  OD2 ASP A  21      11.337   5.299  13.402  1.00  0.390          O  
ATOM    366  H   ASP A  21       9.414   5.568  10.126  1.00  0.340          H  
ATOM    367  HA  ASP A  21       8.229   7.269  12.072  1.00  0.340          H  
ATOM    368 1HB  ASP A  21      11.153   6.853  11.383  1.00  0.470          H  
ATOM    369 2HB  ASP A  21      10.636   7.846  12.732  1.00  0.470          H  
ATOM    370  N   ARG A  22       9.778   8.914   9.638  1.00  0.230          N  
ATOM    371  CA  ARG A  22       9.815  10.243   9.026  1.00  0.230          C  
ATOM    372  C   ARG A  22       8.405  10.717   8.648  1.00  0.240          C  
ATOM    373  O   ARG A  22       8.056  11.873   8.903  1.00  0.240          O  
ATOM    374  CB  ARG A  22      10.728  10.286   7.807  1.00  0.320          C  
ATOM    375  CG  ARG A  22      12.221  10.227   8.123  1.00  0.320          C  
ATOM    376  CD  ARG A  22      13.062  10.295   6.884  1.00  0.320          C  
ATOM    377  NE  ARG A  22      14.490  10.231   7.184  1.00  0.320          N  
ATOM    378  CZ  ARG A  22      15.284  11.284   7.510  1.00  0.320          C  
ATOM    379  NH1 ARG A  22      14.803  12.514   7.576  1.00  0.320          N  
ATOM    380  NH2 ARG A  22      16.567  11.076   7.766  1.00  0.320          N  
ATOM    381  H   ARG A  22      10.263   8.109   9.221  1.00  0.280          H  
ATOM    382  HA  ARG A  22      10.222  10.938   9.758  1.00  0.280          H  
ATOM    383 1HB  ARG A  22      10.495   9.457   7.150  1.00  0.390          H  
ATOM    384 2HB  ARG A  22      10.542  11.206   7.251  1.00  0.390          H  
ATOM    385 1HG  ARG A  22      12.483  11.054   8.778  1.00  0.390          H  
ATOM    386 2HG  ARG A  22      12.435   9.281   8.626  1.00  0.390          H  
ATOM    387 1HD  ARG A  22      12.823   9.436   6.263  1.00  0.390          H  
ATOM    388 2HD  ARG A  22      12.853  11.209   6.327  1.00  0.390          H  
ATOM    389  HE  ARG A  22      14.923   9.316   7.151  1.00  0.390          H  
ATOM    390 1HH1 ARG A  22      13.832  12.704   7.380  1.00  0.390          H  
ATOM    391 2HH1 ARG A  22      15.418  13.286   7.822  1.00  0.390          H  
ATOM    392 1HH2 ARG A  22      16.949  10.141   7.716  1.00  0.390          H  
ATOM    393 2HH2 ARG A  22      17.166  11.853   8.006  1.00  0.390          H  
ATOM    394  N   LEU A  23       7.564   9.827   8.106  1.00  0.260          N  
ATOM    395  CA  LEU A  23       6.211  10.236   7.722  1.00  0.280          C  
ATOM    396  C   LEU A  23       5.431  10.717   8.943  1.00  0.270          C  
ATOM    397  O   LEU A  23       4.715  11.725   8.875  1.00  0.280          O  
ATOM    398  CB  LEU A  23       5.458   9.062   7.086  1.00  0.380          C  
ATOM    399  CG  LEU A  23       5.973   8.564   5.712  1.00  0.380          C  
ATOM    400  CD1 LEU A  23       5.256   7.314   5.321  1.00  0.380          C  
ATOM    401  CD2 LEU A  23       5.750   9.568   4.663  1.00  0.380          C  
ATOM    402  H   LEU A  23       7.917   8.889   7.882  1.00  0.310          H  
ATOM    403  HA  LEU A  23       6.282  11.064   7.026  1.00  0.340          H  
ATOM    404 1HB  LEU A  23       5.510   8.229   7.771  1.00  0.460          H  
ATOM    405 2HB  LEU A  23       4.424   9.339   6.984  1.00  0.460          H  
ATOM    406  HG  LEU A  23       7.031   8.351   5.784  1.00  0.460          H  
ATOM    407 1HD1 LEU A  23       5.633   6.985   4.365  1.00  0.460          H  
ATOM    408 2HD1 LEU A  23       5.404   6.541   6.041  1.00  0.460          H  
ATOM    409 3HD1 LEU A  23       4.214   7.534   5.242  1.00  0.460          H  
ATOM    410 1HD2 LEU A  23       6.135   9.137   3.748  1.00  0.460          H  
ATOM    411 2HD2 LEU A  23       4.709   9.777   4.553  1.00  0.460          H  
ATOM    412 3HD2 LEU A  23       6.274  10.488   4.883  1.00  0.460          H  
ATOM    413  N   ASP A  24       5.602  10.024  10.069  1.00  0.270          N  
ATOM    414  CA  ASP A  24       4.939  10.390  11.312  1.00  0.280          C  
ATOM    415  C   ASP A  24       5.418  11.778  11.774  1.00  0.250          C  
ATOM    416  O   ASP A  24       4.607  12.622  12.188  1.00  0.270          O  
ATOM    417  CB  ASP A  24       5.214   9.319  12.372  1.00  0.390          C  
ATOM    418  CG  ASP A  24       4.486   9.527  13.675  1.00  0.390          C  
ATOM    419  OD1 ASP A  24       3.283   9.395  13.730  1.00  0.390          O  
ATOM    420  OD2 ASP A  24       5.167   9.855  14.627  1.00  0.390          O  
ATOM    421  H   ASP A  24       6.181   9.177  10.034  1.00  0.320          H  
ATOM    422  HA  ASP A  24       3.865  10.436  11.133  1.00  0.340          H  
ATOM    423 1HB  ASP A  24       4.961   8.336  11.966  1.00  0.470          H  
ATOM    424 2HB  ASP A  24       6.282   9.306  12.588  1.00  0.470          H  
ATOM    425  N   LYS A  25       6.737  12.025  11.691  1.00  0.220          N  
ATOM    426  CA  LYS A  25       7.281  13.327  12.058  1.00  0.200          C  
ATOM    427  C   LYS A  25       6.720  14.433  11.167  1.00  0.190          C  
ATOM    428  O   LYS A  25       6.409  15.518  11.664  1.00  0.180          O  
ATOM    429  CB  LYS A  25       8.812  13.334  11.989  1.00  0.290          C  
ATOM    430  CG  LYS A  25       9.511  12.534  13.090  1.00  0.290          C  
ATOM    431  CD  LYS A  25      11.035  12.574  12.928  1.00  0.290          C  
ATOM    432  CE  LYS A  25      11.735  11.764  14.012  1.00  0.290          C  
ATOM    433  NZ  LYS A  25      13.221  11.776  13.847  1.00  0.290          N  
ATOM    434  H   LYS A  25       7.369  11.268  11.408  1.00  0.260          H  
ATOM    435  HA  LYS A  25       6.985  13.543  13.084  1.00  0.240          H  
ATOM    436 1HB  LYS A  25       9.123  12.917  11.034  1.00  0.350          H  
ATOM    437 2HB  LYS A  25       9.173  14.361  12.026  1.00  0.350          H  
ATOM    438 1HG  LYS A  25       9.239  12.947  14.061  1.00  0.350          H  
ATOM    439 2HG  LYS A  25       9.172  11.502  13.053  1.00  0.350          H  
ATOM    440 1HD  LYS A  25      11.302  12.162  11.954  1.00  0.350          H  
ATOM    441 2HD  LYS A  25      11.379  13.606  12.975  1.00  0.350          H  
ATOM    442 1HE  LYS A  25      11.486  12.182  14.987  1.00  0.350          H  
ATOM    443 2HE  LYS A  25      11.384  10.733  13.968  1.00  0.350          H  
ATOM    444 1HZ  LYS A  25      13.648  11.229  14.583  1.00  0.350          H  
ATOM    445 2HZ  LYS A  25      13.467  11.379  12.951  1.00  0.350          H  
ATOM    446 3HZ  LYS A  25      13.561  12.726  13.898  1.00  0.350          H  
ATOM    447  N   HIS A  26       6.556  14.154   9.867  1.00  0.210          N  
ATOM    448  CA  HIS A  26       6.041  15.155   8.942  1.00  0.240          C  
ATOM    449  C   HIS A  26       4.594  15.503   9.266  1.00  0.270          C  
ATOM    450  O   HIS A  26       4.210  16.676   9.172  1.00  0.280          O  
ATOM    451  CB  HIS A  26       6.181  14.700   7.485  1.00  0.320          C  
ATOM    452  CG  HIS A  26       7.622  14.637   7.030  1.00  0.320          C  
ATOM    453  ND1 HIS A  26       8.469  15.721   7.097  1.00  0.320          N  
ATOM    454  CD2 HIS A  26       8.352  13.621   6.503  1.00  0.320          C  
ATOM    455  CE1 HIS A  26       9.654  15.367   6.653  1.00  0.320          C  
ATOM    456  NE2 HIS A  26       9.615  14.098   6.289  1.00  0.320          N  
ATOM    457  H   HIS A  26       6.884  13.245   9.517  1.00  0.250          H  
ATOM    458  HA  HIS A  26       6.623  16.063   9.048  1.00  0.290          H  
ATOM    459 1HB  HIS A  26       5.740  13.710   7.371  1.00  0.390          H  
ATOM    460 2HB  HIS A  26       5.641  15.384   6.834  1.00  0.390          H  
ATOM    461  HD1 HIS A  26       8.313  16.591   7.618  1.00  0.390          H  
ATOM    462  HD2 HIS A  26       8.115  12.588   6.265  1.00  0.390          H  
ATOM    463  HE1 HIS A  26      10.451  16.080   6.650  1.00  0.390          H  
ATOM    464  N   ILE A  27       3.786  14.513   9.667  1.00  0.310          N  
ATOM    465  CA  ILE A  27       2.411  14.818  10.045  1.00  0.360          C  
ATOM    466  C   ILE A  27       2.428  15.755  11.234  1.00  0.330          C  
ATOM    467  O   ILE A  27       1.651  16.707  11.279  1.00  0.370          O  
ATOM    468  CB  ILE A  27       1.559  13.584  10.395  1.00  0.480          C  
ATOM    469  CG1 ILE A  27       1.351  12.736   9.147  1.00  0.480          C  
ATOM    470  CG2 ILE A  27       0.178  14.031  10.999  1.00  0.480          C  
ATOM    471  CD1 ILE A  27       0.768  11.385   9.431  1.00  0.480          C  
ATOM    472  H   ILE A  27       4.138  13.547   9.656  1.00  0.370          H  
ATOM    473  HA  ILE A  27       1.931  15.334   9.212  1.00  0.430          H  
ATOM    474  HB  ILE A  27       2.103  12.972  11.124  1.00  0.580          H  
ATOM    475 1HG1 ILE A  27       0.706  13.271   8.457  1.00  0.580          H  
ATOM    476 2HG1 ILE A  27       2.317  12.589   8.665  1.00  0.580          H  
ATOM    477 1HG2 ILE A  27      -0.430  13.173  11.260  1.00  0.580          H  
ATOM    478 2HG2 ILE A  27       0.319  14.625  11.901  1.00  0.580          H  
ATOM    479 3HG2 ILE A  27      -0.345  14.627  10.259  1.00  0.580          H  
ATOM    480 1HD1 ILE A  27       0.672  10.826   8.501  1.00  0.580          H  
ATOM    481 2HD1 ILE A  27       1.432  10.871  10.109  1.00  0.580          H  
ATOM    482 3HD1 ILE A  27      -0.200  11.476   9.885  1.00  0.580          H  
ATOM    483  N   LYS A  28       3.266  15.450  12.237  1.00  0.300          N  
ATOM    484  CA  LYS A  28       3.355  16.294  13.424  1.00  0.310          C  
ATOM    485  C   LYS A  28       3.810  17.721  13.091  1.00  0.260          C  
ATOM    486  O   LYS A  28       3.266  18.678  13.657  1.00  0.310          O  
ATOM    487  CB  LYS A  28       4.277  15.656  14.458  1.00  0.430          C  
ATOM    488  CG  LYS A  28       3.675  14.419  15.115  1.00  0.430          C  
ATOM    489  CD  LYS A  28       4.582  13.835  16.205  1.00  0.430          C  
ATOM    490  CE  LYS A  28       3.892  12.673  16.939  1.00  0.430          C  
ATOM    491  NZ  LYS A  28       3.746  11.473  16.083  1.00  0.430          N  
ATOM    492  H   LYS A  28       3.843  14.604  12.161  1.00  0.360          H  
ATOM    493  HA  LYS A  28       2.361  16.363  13.858  1.00  0.370          H  
ATOM    494 1HB  LYS A  28       5.206  15.358  13.974  1.00  0.520          H  
ATOM    495 2HB  LYS A  28       4.524  16.382  15.230  1.00  0.520          H  
ATOM    496 1HG  LYS A  28       2.711  14.680  15.548  1.00  0.520          H  
ATOM    497 2HG  LYS A  28       3.513  13.665  14.343  1.00  0.520          H  
ATOM    498 1HD  LYS A  28       5.504  13.467  15.748  1.00  0.520          H  
ATOM    499 2HD  LYS A  28       4.834  14.611  16.927  1.00  0.520          H  
ATOM    500 1HE  LYS A  28       4.468  12.409  17.829  1.00  0.520          H  
ATOM    501 2HE  LYS A  28       2.900  12.993  17.245  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28       3.281  10.740  16.580  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28       3.206  11.688  15.258  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28       4.638  11.103  15.778  1.00  0.520          H  
ATOM    505  N   GLN A  29       4.767  17.875  12.156  1.00  0.220          N  
ATOM    506  CA  GLN A  29       5.218  19.209  11.760  1.00  0.320          C  
ATOM    507  C   GLN A  29       4.029  19.982  11.205  1.00  0.360          C  
ATOM    508  O   GLN A  29       3.766  21.127  11.604  1.00  0.460          O  
ATOM    509  CB  GLN A  29       6.290  19.115  10.656  1.00  0.410          C  
ATOM    510  CG  GLN A  29       7.643  18.587  11.092  1.00  0.410          C  
ATOM    511  CD  GLN A  29       8.567  18.269   9.898  1.00  0.410          C  
ATOM    512  OE1 GLN A  29       8.105  18.118   8.748  1.00  0.410          O  
ATOM    513  NE2 GLN A  29       9.862  18.167  10.169  1.00  0.410          N  
ATOM    514  H   GLN A  29       5.219  17.040  11.771  1.00  0.260          H  
ATOM    515  HA  GLN A  29       5.614  19.731  12.629  1.00  0.380          H  
ATOM    516 1HB  GLN A  29       5.927  18.457   9.871  1.00  0.490          H  
ATOM    517 2HB  GLN A  29       6.437  20.093  10.207  1.00  0.490          H  
ATOM    518 1HG  GLN A  29       8.124  19.357  11.698  1.00  0.490          H  
ATOM    519 2HG  GLN A  29       7.511  17.689  11.679  1.00  0.490          H  
ATOM    520 1HE2 GLN A  29      10.522  17.964   9.440  1.00  0.490          H  
ATOM    521 2HE2 GLN A  29      10.189  18.292  11.109  1.00  0.490          H  
ATOM    522  N   LEU A  30       3.253  19.311  10.349  1.00  0.370          N  
ATOM    523  CA  LEU A  30       2.081  19.931   9.789  1.00  0.470          C  
ATOM    524  C   LEU A  30       1.063  20.256  10.838  1.00  0.440          C  
ATOM    525  O   LEU A  30       0.544  21.361  10.869  1.00  0.550          O  
ATOM    526  CB  LEU A  30       1.442  19.016   8.769  1.00  0.620          C  
ATOM    527  CG  LEU A  30       2.128  18.858   7.481  1.00  0.620          C  
ATOM    528  CD1 LEU A  30       1.535  17.730   6.774  1.00  0.620          C  
ATOM    529  CD2 LEU A  30       1.893  20.094   6.668  1.00  0.620          C  
ATOM    530  H   LEU A  30       3.521  18.364  10.056  1.00  0.440          H  
ATOM    531  HA  LEU A  30       2.383  20.845   9.310  1.00  0.560          H  
ATOM    532 1HB  LEU A  30       1.330  18.032   9.207  1.00  0.740          H  
ATOM    533 2HB  LEU A  30       0.471  19.400   8.553  1.00  0.740          H  
ATOM    534  HG  LEU A  30       3.197  18.678   7.620  1.00  0.740          H  
ATOM    535 1HD1 LEU A  30       2.025  17.649   5.821  1.00  0.740          H  
ATOM    536 2HD1 LEU A  30       1.679  16.813   7.344  1.00  0.740          H  
ATOM    537 3HD1 LEU A  30       0.489  17.908   6.639  1.00  0.740          H  
ATOM    538 1HD2 LEU A  30       2.336  19.962   5.714  1.00  0.740          H  
ATOM    539 2HD2 LEU A  30       0.851  20.240   6.552  1.00  0.740          H  
ATOM    540 3HD2 LEU A  30       2.308  20.957   7.140  1.00  0.740          H  
ATOM    541  N   ARG A  31       0.810  19.349  11.768  1.00  0.390          N  
ATOM    542  CA  ARG A  31      -0.186  19.637  12.776  1.00  0.460          C  
ATOM    543  C   ARG A  31       0.118  20.983  13.448  1.00  0.470          C  
ATOM    544  O   ARG A  31      -0.773  21.834  13.574  1.00  0.570          O  
ATOM    545  CB  ARG A  31      -0.222  18.523  13.814  1.00  0.620          C  
ATOM    546  CG  ARG A  31      -1.348  18.615  14.839  1.00  0.620          C  
ATOM    547  CD  ARG A  31      -1.239  17.547  15.885  1.00  0.620          C  
ATOM    548  NE  ARG A  31      -1.353  16.176  15.344  1.00  0.620          N  
ATOM    549  CZ  ARG A  31      -2.513  15.515  15.082  1.00  0.620          C  
ATOM    550  NH1 ARG A  31      -3.679  16.100  15.283  1.00  0.620          N  
ATOM    551  NH2 ARG A  31      -2.471  14.269  14.623  1.00  0.620          N  
ATOM    552  H   ARG A  31       1.257  18.431  11.731  1.00  0.470          H  
ATOM    553  HA  ARG A  31      -1.159  19.696  12.291  1.00  0.550          H  
ATOM    554 1HB  ARG A  31      -0.300  17.565  13.299  1.00  0.740          H  
ATOM    555 2HB  ARG A  31       0.720  18.520  14.362  1.00  0.740          H  
ATOM    556 1HG  ARG A  31      -1.304  19.583  15.341  1.00  0.740          H  
ATOM    557 2HG  ARG A  31      -2.306  18.515  14.329  1.00  0.740          H  
ATOM    558 1HD  ARG A  31      -0.261  17.638  16.361  1.00  0.740          H  
ATOM    559 2HD  ARG A  31      -2.011  17.691  16.639  1.00  0.740          H  
ATOM    560  HE  ARG A  31      -0.489  15.676  15.179  1.00  0.740          H  
ATOM    561 1HH1 ARG A  31      -3.723  17.044  15.634  1.00  0.740          H  
ATOM    562 2HH1 ARG A  31      -4.539  15.597  15.087  1.00  0.740          H  
ATOM    563 1HH2 ARG A  31      -1.586  13.807  14.476  1.00  0.740          H  
ATOM    564 2HH2 ARG A  31      -3.332  13.755  14.429  1.00  0.740          H  
ATOM    565  N   ASP A  32       1.377  21.189  13.867  1.00  0.500          N  
ATOM    566  CA  ASP A  32       1.747  22.430  14.554  1.00  0.690          C  
ATOM    567  C   ASP A  32       1.560  23.716  13.737  1.00  0.740          C  
ATOM    568  O   ASP A  32       1.129  24.733  14.285  1.00  0.830          O  
ATOM    569  CB  ASP A  32       3.202  22.375  15.023  1.00  0.890          C  
ATOM    570  CG  ASP A  32       3.447  21.461  16.232  1.00  0.890          C  
ATOM    571  OD1 ASP A  32       2.507  21.071  16.890  1.00  0.890          O  
ATOM    572  OD2 ASP A  32       4.593  21.176  16.487  1.00  0.890          O  
ATOM    573  H   ASP A  32       2.069  20.435  13.745  1.00  0.600          H  
ATOM    574  HA  ASP A  32       1.116  22.509  15.438  1.00  0.830          H  
ATOM    575 1HB  ASP A  32       3.818  22.010  14.192  1.00  1.070          H  
ATOM    576 2HB  ASP A  32       3.543  23.380  15.260  1.00  1.070          H  
ATOM    577  N   ILE A  33       1.859  23.684  12.435  1.00  0.790          N  
ATOM    578  CA  ILE A  33       1.695  24.894  11.611  1.00  1.030          C  
ATOM    579  C   ILE A  33       0.249  25.063  11.092  1.00  0.980          C  
ATOM    580  O   ILE A  33      -0.276  26.171  11.015  1.00  1.080          O  
ATOM    581  CB  ILE A  33       2.784  24.959  10.500  1.00  1.350          C  
ATOM    582  CG1 ILE A  33       2.654  23.771   9.510  1.00  1.350          C  
ATOM    583  CG2 ILE A  33       4.159  24.989  11.144  1.00  1.350          C  
ATOM    584  CD1 ILE A  33       3.583  23.778   8.302  1.00  1.350          C  
ATOM    585  H   ILE A  33       2.254  22.817  12.048  1.00  0.950          H  
ATOM    586  HA  ILE A  33       1.891  25.755  12.251  1.00  1.240          H  
ATOM    587  HB  ILE A  33       2.653  25.875   9.941  1.00  1.620          H  
ATOM    588 1HG1 ILE A  33       2.821  22.873  10.062  1.00  1.620          H  
ATOM    589 2HG1 ILE A  33       1.655  23.761   9.126  1.00  1.620          H  
ATOM    590 1HG2 ILE A  33       4.933  25.079  10.390  1.00  1.620          H  
ATOM    591 2HG2 ILE A  33       4.219  25.844  11.816  1.00  1.620          H  
ATOM    592 3HG2 ILE A  33       4.309  24.070  11.712  1.00  1.620          H  
ATOM    593 1HD1 ILE A  33       3.382  22.912   7.689  1.00  1.620          H  
ATOM    594 2HD1 ILE A  33       3.412  24.658   7.729  1.00  1.620          H  
ATOM    595 3HD1 ILE A  33       4.621  23.750   8.616  1.00  1.620          H  
ATOM    596  N   LEU A  34      -0.429  23.967  10.778  1.00  0.950          N  
ATOM    597  CA  LEU A  34      -1.814  24.013  10.320  1.00  1.150          C  
ATOM    598  C   LEU A  34      -2.706  24.584  11.413  1.00  1.060          C  
ATOM    599  O   LEU A  34      -3.628  25.360  11.134  1.00  1.190          O  
ATOM    600  CB  LEU A  34      -2.273  22.614   9.942  1.00  1.530          C  
ATOM    601  CG  LEU A  34      -2.081  22.170   8.485  1.00  1.530          C  
ATOM    602  CD1 LEU A  34      -0.683  22.485   7.935  1.00  1.530          C  
ATOM    603  CD2 LEU A  34      -2.259  20.696   8.489  1.00  1.530          C  
ATOM    604  H   LEU A  34       0.023  23.060  10.851  1.00  1.140          H  
ATOM    605  HA  LEU A  34      -1.879  24.666   9.454  1.00  1.380          H  
ATOM    606 1HB  LEU A  34      -1.778  21.902  10.587  1.00  1.840          H  
ATOM    607 2HB  LEU A  34      -3.338  22.552  10.154  1.00  1.840          H  
ATOM    608  HG  LEU A  34      -2.808  22.657   7.852  1.00  1.840          H  
ATOM    609 1HD1 LEU A  34      -0.610  22.123   6.909  1.00  1.840          H  
ATOM    610 2HD1 LEU A  34      -0.512  23.559   7.938  1.00  1.840          H  
ATOM    611 3HD1 LEU A  34       0.069  22.002   8.537  1.00  1.840          H  
ATOM    612 1HD2 LEU A  34      -2.139  20.310   7.500  1.00  1.840          H  
ATOM    613 2HD2 LEU A  34      -1.515  20.271   9.137  1.00  1.840          H  
ATOM    614 3HD2 LEU A  34      -3.242  20.434   8.869  1.00  1.840          H  
ATOM    615  N   SER A  35      -2.349  24.289  12.673  1.00  0.950          N  
ATOM    616  CA  SER A  35      -3.065  24.710  13.875  1.00  1.050          C  
ATOM    617  C   SER A  35      -3.120  26.219  14.062  1.00  1.050          C  
ATOM    618  O   SER A  35      -3.818  26.699  14.958  1.00  1.110          O  
ATOM    619  CB  SER A  35      -2.462  24.083  15.121  1.00  1.430          C  
ATOM    620  OG  SER A  35      -2.665  22.693  15.152  1.00  1.430          O  
ATOM    621  H   SER A  35      -1.580  23.633  12.819  1.00  1.140          H  
ATOM    622  HA  SER A  35      -4.091  24.350  13.788  1.00  1.260          H  
ATOM    623 1HB  SER A  35      -1.391  24.295  15.151  1.00  1.720          H  
ATOM    624 2HB  SER A  35      -2.910  24.536  16.002  1.00  1.720          H  
ATOM    625  HG  SER A  35      -2.020  22.320  14.528  1.00  1.720          H  
ATOM    626  N   GLU A  36      -2.407  26.988  13.227  1.00  1.020          N  
ATOM    627  CA  GLU A  36      -2.509  28.438  13.299  1.00  1.060          C  
ATOM    628  C   GLU A  36      -3.957  28.870  12.998  1.00  1.200          C  
ATOM    629  O   GLU A  36      -4.363  29.971  13.380  1.00  1.350          O  
ATOM    630  CB  GLU A  36      -1.533  29.130  12.345  1.00  1.470          C  
ATOM    631  CG  GLU A  36      -0.057  29.022  12.750  1.00  1.470          C  
ATOM    632  CD  GLU A  36       0.866  29.718  11.783  1.00  1.470          C  
ATOM    633  OE1 GLU A  36       0.379  30.245  10.809  1.00  1.470          O  
ATOM    634  OE2 GLU A  36       2.050  29.721  12.012  1.00  1.470          O  
ATOM    635  H   GLU A  36      -1.802  26.567  12.512  1.00  1.220          H  
ATOM    636  HA  GLU A  36      -2.265  28.749  14.314  1.00  1.270          H  
ATOM    637 1HB  GLU A  36      -1.632  28.690  11.349  1.00  1.760          H  
ATOM    638 2HB  GLU A  36      -1.788  30.186  12.265  1.00  1.760          H  
ATOM    639 1HG  GLU A  36       0.067  29.466  13.737  1.00  1.760          H  
ATOM    640 2HG  GLU A  36       0.216  27.971  12.821  1.00  1.760          H  
ATOM    641  N   ASN A  37      -4.722  28.024  12.277  1.00  1.250          N  
ATOM    642  CA  ASN A  37      -6.129  28.291  12.006  1.00  1.510          C  
ATOM    643  C   ASN A  37      -6.969  27.169  12.651  1.00  1.630          C  
ATOM    644  O   ASN A  37      -7.156  26.107  12.034  1.00  1.440          O  
ATOM    645  CB  ASN A  37      -6.434  28.377  10.530  1.00  2.010          C  
ATOM    646  CG  ASN A  37      -7.900  28.782  10.274  1.00  2.010          C  
ATOM    647  OD1 ASN A  37      -8.822  28.576  11.104  1.00  2.010          O  
ATOM    648  ND2 ASN A  37      -8.125  29.366   9.119  1.00  2.010          N  
ATOM    649  H   ASN A  37      -4.308  27.144  11.947  1.00  1.500          H  
ATOM    650  HA  ASN A  37      -6.395  29.254  12.426  1.00  1.810          H  
ATOM    651 1HB  ASN A  37      -5.777  29.110  10.067  1.00  2.410          H  
ATOM    652 2HB  ASN A  37      -6.238  27.414  10.059  1.00  2.410          H  
ATOM    653 1HD2 ASN A  37      -9.051  29.660   8.874  1.00  2.410          H  
ATOM    654 2HD2 ASN A  37      -7.369  29.516   8.478  1.00  2.410          H  
ATOM    655  N   PRO A  38      -7.535  27.385  13.858  1.00  2.320          N  
ATOM    656  CA  PRO A  38      -8.286  26.427  14.649  1.00  2.780          C  
ATOM    657  C   PRO A  38      -9.502  25.863  13.931  1.00  2.610          C  
ATOM    658  O   PRO A  38     -10.041  24.837  14.356  1.00  3.080          O  
ATOM    659  CB  PRO A  38      -8.732  27.252  15.864  1.00  4.170          C  
ATOM    660  CG  PRO A  38      -7.714  28.342  15.979  1.00  4.170          C  
ATOM    661  CD  PRO A  38      -7.334  28.672  14.557  1.00  4.170          C  
ATOM    662  HA  PRO A  38      -7.615  25.614  14.955  1.00  3.340          H  
ATOM    663 1HB  PRO A  38      -9.753  27.630  15.705  1.00  5.000          H  
ATOM    664 2HB  PRO A  38      -8.767  26.607  16.755  1.00  5.000          H  
ATOM    665 1HG  PRO A  38      -8.132  29.205  16.519  1.00  5.000          H  
ATOM    666 2HG  PRO A  38      -6.850  27.989  16.567  1.00  5.000          H  
ATOM    667 1HD  PRO A  38      -7.975  29.463  14.138  1.00  5.000          H  
ATOM    668 2HD  PRO A  38      -6.279  28.951  14.586  1.00  5.000          H  
ATOM    669  N   GLU A  39      -9.981  26.541  12.881  1.00  2.260          N  
ATOM    670  CA  GLU A  39     -11.145  26.017  12.203  1.00  2.390          C  
ATOM    671  C   GLU A  39     -10.937  25.899  10.702  1.00  1.620          C  
ATOM    672  O   GLU A  39     -11.857  26.135   9.915  1.00  1.890          O  
ATOM    673  CB  GLU A  39     -12.370  26.902  12.494  1.00  3.290          C  
ATOM    674  CG  GLU A  39     -12.771  26.982  13.985  1.00  3.290          C  
ATOM    675  CD  GLU A  39     -14.042  27.779  14.243  1.00  3.290          C  
ATOM    676  OE1 GLU A  39     -14.596  28.311  13.310  1.00  3.290          O  
ATOM    677  OE2 GLU A  39     -14.452  27.850  15.380  1.00  3.290          O  
ATOM    678  H   GLU A  39      -9.528  27.375  12.501  1.00  2.710          H  
ATOM    679  HA  GLU A  39     -11.348  25.018  12.578  1.00  2.870          H  
ATOM    680 1HB  GLU A  39     -12.171  27.915  12.145  1.00  3.950          H  
ATOM    681 2HB  GLU A  39     -13.227  26.525  11.938  1.00  3.950          H  
ATOM    682 1HG  GLU A  39     -12.904  25.969  14.365  1.00  3.950          H  
ATOM    683 2HG  GLU A  39     -11.957  27.439  14.539  1.00  3.950          H  
ATOM    684  N   ASP A  40      -9.769  25.407  10.301  1.00  1.430          N  
ATOM    685  CA  ASP A  40      -9.567  25.058   8.905  1.00  1.760          C  
ATOM    686  C   ASP A  40      -9.937  23.575   8.752  1.00  1.460          C  
ATOM    687  O   ASP A  40      -9.183  22.672   9.142  1.00  1.510          O  
ATOM    688  CB  ASP A  40      -8.155  25.419   8.408  1.00  2.330          C  
ATOM    689  CG  ASP A  40      -7.944  25.015   6.940  1.00  2.330          C  
ATOM    690  OD1 ASP A  40      -8.422  23.945   6.631  1.00  2.330          O  
ATOM    691  OD2 ASP A  40      -7.365  25.733   6.136  1.00  2.330          O  
ATOM    692  H   ASP A  40      -9.003  25.314  10.980  1.00  1.720          H  
ATOM    693  HA  ASP A  40     -10.263  25.635   8.297  1.00  2.110          H  
ATOM    694 1HB  ASP A  40      -8.019  26.489   8.485  1.00  2.800          H  
ATOM    695 2HB  ASP A  40      -7.402  24.952   9.048  1.00  2.800          H  
ATOM    696  N   GLU A  41     -11.154  23.330   8.260  1.00  1.350          N  
ATOM    697  CA  GLU A  41     -11.684  21.976   8.221  1.00  1.280          C  
ATOM    698  C   GLU A  41     -10.965  21.079   7.219  1.00  1.250          C  
ATOM    699  O   GLU A  41     -10.749  19.896   7.486  1.00  1.340          O  
ATOM    700  CB  GLU A  41     -13.182  22.018   7.904  1.00  1.820          C  
ATOM    701  CG  GLU A  41     -14.054  22.673   9.009  1.00  1.820          C  
ATOM    702  CD  GLU A  41     -13.960  21.978  10.345  1.00  1.820          C  
ATOM    703  OE1 GLU A  41     -13.949  20.779  10.371  1.00  1.820          O  
ATOM    704  OE2 GLU A  41     -13.906  22.659  11.356  1.00  1.820          O  
ATOM    705  H   GLU A  41     -11.720  24.104   7.933  1.00  1.620          H  
ATOM    706  HA  GLU A  41     -11.558  21.533   9.207  1.00  1.540          H  
ATOM    707 1HB  GLU A  41     -13.339  22.578   6.984  1.00  2.180          H  
ATOM    708 2HB  GLU A  41     -13.549  21.004   7.739  1.00  2.180          H  
ATOM    709 1HG  GLU A  41     -13.732  23.708   9.139  1.00  2.180          H  
ATOM    710 2HG  GLU A  41     -15.093  22.684   8.682  1.00  2.180          H  
ATOM    711  N   ARG A  42     -10.556  21.645   6.075  1.00  1.280          N  
ATOM    712  CA  ARG A  42      -9.899  20.835   5.054  1.00  1.370          C  
ATOM    713  C   ARG A  42      -8.565  20.283   5.537  1.00  1.300          C  
ATOM    714  O   ARG A  42      -8.229  19.126   5.233  1.00  1.340          O  
ATOM    715  CB  ARG A  42      -9.721  21.640   3.750  1.00  1.880          C  
ATOM    716  CG  ARG A  42      -8.839  22.879   3.887  1.00  1.880          C  
ATOM    717  CD  ARG A  42      -8.687  23.710   2.699  1.00  1.880          C  
ATOM    718  NE  ARG A  42      -7.910  24.925   3.047  1.00  1.880          N  
ATOM    719  CZ  ARG A  42      -7.578  25.914   2.205  1.00  1.880          C  
ATOM    720  NH1 ARG A  42      -7.921  25.863   0.929  1.00  1.880          N  
ATOM    721  NH2 ARG A  42      -6.905  26.950   2.676  1.00  1.880          N  
ATOM    722  H   ARG A  42     -10.721  22.631   5.932  1.00  1.540          H  
ATOM    723  HA  ARG A  42     -10.549  19.988   4.830  1.00  1.640          H  
ATOM    724 1HB  ARG A  42      -9.275  21.003   2.990  1.00  2.260          H  
ATOM    725 2HB  ARG A  42     -10.694  21.963   3.384  1.00  2.260          H  
ATOM    726 1HG  ARG A  42      -9.296  23.520   4.608  1.00  2.260          H  
ATOM    727 2HG  ARG A  42      -7.845  22.614   4.195  1.00  2.260          H  
ATOM    728 1HD  ARG A  42      -8.146  23.158   1.931  1.00  2.260          H  
ATOM    729 2HD  ARG A  42      -9.664  24.013   2.333  1.00  2.260          H  
ATOM    730  HE  ARG A  42      -7.634  25.056   4.053  1.00  2.260          H  
ATOM    731 1HH1 ARG A  42      -8.428  25.065   0.568  1.00  2.260          H  
ATOM    732 2HH1 ARG A  42      -7.668  26.616   0.307  1.00  2.260          H  
ATOM    733 1HH2 ARG A  42      -6.650  26.976   3.665  1.00  2.260          H  
ATOM    734 2HH2 ARG A  42      -6.642  27.710   2.071  1.00  2.260          H  
ATOM    735  N   VAL A  43      -7.827  21.063   6.338  1.00  1.270          N  
ATOM    736  CA  VAL A  43      -6.557  20.540   6.789  1.00  1.330          C  
ATOM    737  C   VAL A  43      -6.780  19.555   7.926  1.00  1.100          C  
ATOM    738  O   VAL A  43      -6.052  18.568   8.012  1.00  1.020          O  
ATOM    739  CB  VAL A  43      -5.533  21.634   7.158  1.00  1.840          C  
ATOM    740  CG1 VAL A  43      -5.335  22.588   5.966  1.00  1.840          C  
ATOM    741  CG2 VAL A  43      -5.923  22.372   8.418  1.00  1.840          C  
ATOM    742  H   VAL A  43      -8.135  22.027   6.563  1.00  1.520          H  
ATOM    743  HA  VAL A  43      -6.117  19.990   5.962  1.00  1.600          H  
ATOM    744  HB  VAL A  43      -4.611  21.171   7.304  1.00  2.210          H  
ATOM    745 1HG1 VAL A  43      -4.571  23.328   6.210  1.00  2.210          H  
ATOM    746 2HG1 VAL A  43      -5.025  22.028   5.091  1.00  2.210          H  
ATOM    747 3HG1 VAL A  43      -6.256  23.096   5.752  1.00  2.210          H  
ATOM    748 1HG2 VAL A  43      -5.173  23.127   8.644  1.00  2.210          H  
ATOM    749 2HG2 VAL A  43      -6.864  22.839   8.263  1.00  2.210          H  
ATOM    750 3HG2 VAL A  43      -5.997  21.695   9.260  1.00  2.210          H  
ATOM    751  N   LYS A  44      -7.751  19.810   8.818  1.00  1.030          N  
ATOM    752  CA  LYS A  44      -7.985  18.863   9.898  1.00  0.900          C  
ATOM    753  C   LYS A  44      -8.357  17.485   9.354  1.00  0.720          C  
ATOM    754  O   LYS A  44      -7.844  16.471   9.841  1.00  0.650          O  
ATOM    755  CB  LYS A  44      -9.068  19.363  10.848  1.00  1.310          C  
ATOM    756  CG  LYS A  44      -8.637  20.537  11.744  1.00  1.310          C  
ATOM    757  CD  LYS A  44      -9.684  20.857  12.830  1.00  1.310          C  
ATOM    758  CE  LYS A  44     -10.954  21.466  12.238  1.00  1.310          C  
ATOM    759  NZ  LYS A  44     -11.921  21.906  13.284  1.00  1.310          N  
ATOM    760  H   LYS A  44      -8.319  20.665   8.751  1.00  1.240          H  
ATOM    761  HA  LYS A  44      -7.058  18.754  10.463  1.00  1.080          H  
ATOM    762 1HB  LYS A  44      -9.920  19.687  10.248  1.00  1.570          H  
ATOM    763 2HB  LYS A  44      -9.405  18.544  11.482  1.00  1.570          H  
ATOM    764 1HG  LYS A  44      -7.697  20.280  12.231  1.00  1.570          H  
ATOM    765 2HG  LYS A  44      -8.468  21.420  11.136  1.00  1.570          H  
ATOM    766 1HD  LYS A  44      -9.945  19.951  13.373  1.00  1.570          H  
ATOM    767 2HD  LYS A  44      -9.261  21.576  13.535  1.00  1.570          H  
ATOM    768 1HE  LYS A  44     -10.688  22.327  11.621  1.00  1.570          H  
ATOM    769 2HE  LYS A  44     -11.450  20.726  11.616  1.00  1.570          H  
ATOM    770 1HZ  LYS A  44     -12.745  22.295  12.786  1.00  1.570          H  
ATOM    771 2HZ  LYS A  44     -12.205  21.127  13.850  1.00  1.570          H  
ATOM    772 3HZ  LYS A  44     -11.499  22.623  13.869  1.00  1.570          H  
ATOM    773  N   ASP A  45      -9.218  17.433   8.320  1.00  0.730          N  
ATOM    774  CA  ASP A  45      -9.576  16.132   7.773  1.00  0.710          C  
ATOM    775  C   ASP A  45      -8.369  15.439   7.173  1.00  0.690          C  
ATOM    776  O   ASP A  45      -8.182  14.234   7.371  1.00  0.640          O  
ATOM    777  CB  ASP A  45     -10.643  16.247   6.678  1.00  1.000          C  
ATOM    778  CG  ASP A  45     -12.062  16.552   7.165  1.00  1.000          C  
ATOM    779  OD1 ASP A  45     -12.330  16.435   8.335  1.00  1.000          O  
ATOM    780  OD2 ASP A  45     -12.877  16.877   6.334  1.00  1.000          O  
ATOM    781  H   ASP A  45      -9.655  18.288   7.958  1.00  0.880          H  
ATOM    782  HA  ASP A  45      -9.966  15.513   8.581  1.00  0.850          H  
ATOM    783 1HB  ASP A  45     -10.347  17.050   5.995  1.00  1.200          H  
ATOM    784 2HB  ASP A  45     -10.665  15.326   6.100  1.00  1.200          H  
ATOM    785  N   ALA A  46      -7.530  16.188   6.450  1.00  0.790          N  
ATOM    786  CA  ALA A  46      -6.354  15.597   5.848  1.00  0.850          C  
ATOM    787  C   ALA A  46      -5.397  15.038   6.898  1.00  0.710          C  
ATOM    788  O   ALA A  46      -4.827  13.959   6.698  1.00  0.670          O  
ATOM    789  CB  ALA A  46      -5.674  16.619   5.011  1.00  1.170          C  
ATOM    790  H   ALA A  46      -7.736  17.179   6.275  1.00  0.950          H  
ATOM    791  HA  ALA A  46      -6.677  14.776   5.213  1.00  1.020          H  
ATOM    792 1HB  ALA A  46      -4.806  16.188   4.521  1.00  1.400          H  
ATOM    793 2HB  ALA A  46      -6.367  17.002   4.262  1.00  1.400          H  
ATOM    794 3HB  ALA A  46      -5.386  17.405   5.686  1.00  1.400          H  
ATOM    795  N   ILE A  47      -5.225  15.747   8.023  1.00  0.680          N  
ATOM    796  CA  ILE A  47      -4.368  15.248   9.094  1.00  0.610          C  
ATOM    797  C   ILE A  47      -4.911  13.956   9.674  1.00  0.490          C  
ATOM    798  O   ILE A  47      -4.132  13.028   9.900  1.00  0.430          O  
ATOM    799  CB  ILE A  47      -4.116  16.305  10.200  1.00  0.880          C  
ATOM    800  CG1 ILE A  47      -3.261  17.502   9.642  1.00  0.880          C  
ATOM    801  CG2 ILE A  47      -3.436  15.668  11.447  1.00  0.880          C  
ATOM    802  CD1 ILE A  47      -1.798  17.162   9.230  1.00  0.880          C  
ATOM    803  H   ILE A  47      -5.674  16.667   8.107  1.00  0.820          H  
ATOM    804  HA  ILE A  47      -3.409  15.004   8.657  1.00  0.730          H  
ATOM    805  HB  ILE A  47      -5.081  16.727  10.500  1.00  1.060          H  
ATOM    806 1HG1 ILE A  47      -3.763  17.889   8.759  1.00  1.060          H  
ATOM    807 2HG1 ILE A  47      -3.228  18.289  10.394  1.00  1.060          H  
ATOM    808 1HG2 ILE A  47      -3.291  16.435  12.205  1.00  1.060          H  
ATOM    809 2HG2 ILE A  47      -4.062  14.876  11.862  1.00  1.060          H  
ATOM    810 3HG2 ILE A  47      -2.482  15.247  11.178  1.00  1.060          H  
ATOM    811 1HD1 ILE A  47      -1.331  18.039   8.858  1.00  1.060          H  
ATOM    812 2HD1 ILE A  47      -1.234  16.811  10.090  1.00  1.060          H  
ATOM    813 3HD1 ILE A  47      -1.774  16.410   8.452  1.00  1.060          H  
ATOM    814  N   ASP A  48      -6.223  13.875   9.942  1.00  0.500          N  
ATOM    815  CA  ASP A  48      -6.757  12.624  10.476  1.00  0.470          C  
ATOM    816  C   ASP A  48      -6.565  11.468   9.494  1.00  0.440          C  
ATOM    817  O   ASP A  48      -6.215  10.353   9.901  1.00  0.430          O  
ATOM    818  CB  ASP A  48      -8.246  12.748  10.812  1.00  0.670          C  
ATOM    819  CG  ASP A  48      -8.553  13.569  12.077  1.00  0.670          C  
ATOM    820  OD1 ASP A  48      -7.660  13.825  12.850  1.00  0.670          O  
ATOM    821  OD2 ASP A  48      -9.697  13.903  12.263  1.00  0.670          O  
ATOM    822  H   ASP A  48      -6.832  14.690   9.797  1.00  0.600          H  
ATOM    823  HA  ASP A  48      -6.218  12.386  11.392  1.00  0.560          H  
ATOM    824 1HB  ASP A  48      -8.755  13.223   9.964  1.00  0.800          H  
ATOM    825 2HB  ASP A  48      -8.673  11.753  10.928  1.00  0.800          H  
ATOM    826  N   LEU A  49      -6.757  11.728   8.196  1.00  0.490          N  
ATOM    827  CA  LEU A  49      -6.560  10.691   7.192  1.00  0.510          C  
ATOM    828  C   LEU A  49      -5.095  10.292   7.119  1.00  0.460          C  
ATOM    829  O   LEU A  49      -4.765   9.113   6.955  1.00  0.460          O  
ATOM    830  CB  LEU A  49      -7.030  11.192   5.825  1.00  0.710          C  
ATOM    831  CG  LEU A  49      -8.553  11.402   5.658  1.00  0.710          C  
ATOM    832  CD1 LEU A  49      -8.799  12.142   4.357  1.00  0.710          C  
ATOM    833  CD2 LEU A  49      -9.281  10.046   5.646  1.00  0.710          C  
ATOM    834  H   LEU A  49      -7.082  12.659   7.908  1.00  0.590          H  
ATOM    835  HA  LEU A  49      -7.128   9.815   7.484  1.00  0.610          H  
ATOM    836 1HB  LEU A  49      -6.541  12.145   5.628  1.00  0.850          H  
ATOM    837 2HB  LEU A  49      -6.704  10.481   5.068  1.00  0.850          H  
ATOM    838  HG  LEU A  49      -8.932  12.007   6.479  1.00  0.850          H  
ATOM    839 1HD1 LEU A  49      -9.868  12.311   4.230  1.00  0.850          H  
ATOM    840 2HD1 LEU A  49      -8.286  13.102   4.386  1.00  0.850          H  
ATOM    841 3HD1 LEU A  49      -8.423  11.554   3.524  1.00  0.850          H  
ATOM    842 1HD2 LEU A  49     -10.349  10.216   5.518  1.00  0.850          H  
ATOM    843 2HD2 LEU A  49      -8.908   9.448   4.819  1.00  0.850          H  
ATOM    844 3HD2 LEU A  49      -9.121   9.514   6.577  1.00  0.850          H  
ATOM    845  N   SER A  50      -4.201  11.274   7.237  1.00  0.440          N  
ATOM    846  CA  SER A  50      -2.778  11.006   7.181  1.00  0.400          C  
ATOM    847  C   SER A  50      -2.361  10.140   8.365  1.00  0.330          C  
ATOM    848  O   SER A  50      -1.599   9.182   8.191  1.00  0.330          O  
ATOM    849  CB  SER A  50      -2.016  12.314   7.162  1.00  0.580          C  
ATOM    850  OG  SER A  50      -2.306  13.029   5.990  1.00  0.580          O  
ATOM    851  H   SER A  50      -4.520  12.240   7.305  1.00  0.530          H  
ATOM    852  HA  SER A  50      -2.565  10.466   6.259  1.00  0.480          H  
ATOM    853 1HB  SER A  50      -2.262  12.909   8.037  1.00  0.690          H  
ATOM    854 2HB  SER A  50      -0.961  12.100   7.193  1.00  0.690          H  
ATOM    855  HG  SER A  50      -3.171  13.468   6.154  1.00  0.690          H  
ATOM    856  N   GLU A  51      -2.875  10.447   9.568  1.00  0.310          N  
ATOM    857  CA  GLU A  51      -2.565   9.634  10.736  1.00  0.280          C  
ATOM    858  C   GLU A  51      -3.047   8.209  10.528  1.00  0.290          C  
ATOM    859  O   GLU A  51      -2.338   7.258  10.880  1.00  0.290          O  
ATOM    860  CB  GLU A  51      -3.174  10.208  12.015  1.00  0.400          C  
ATOM    861  CG  GLU A  51      -2.865   9.358  13.269  1.00  0.400          C  
ATOM    862  CD  GLU A  51      -3.378   9.944  14.552  1.00  0.400          C  
ATOM    863  OE1 GLU A  51      -3.680  11.113  14.583  1.00  0.400          O  
ATOM    864  OE2 GLU A  51      -3.507   9.198  15.507  1.00  0.400          O  
ATOM    865  H   GLU A  51      -3.465  11.280   9.669  1.00  0.370          H  
ATOM    866  HA  GLU A  51      -1.485   9.610  10.863  1.00  0.340          H  
ATOM    867 1HB  GLU A  51      -2.796  11.218  12.175  1.00  0.480          H  
ATOM    868 2HB  GLU A  51      -4.260  10.280  11.901  1.00  0.480          H  
ATOM    869 1HG  GLU A  51      -3.315   8.374  13.144  1.00  0.480          H  
ATOM    870 2HG  GLU A  51      -1.786   9.220  13.341  1.00  0.480          H  
ATOM    871  N   ARG A  52      -4.263   8.054   9.977  1.00  0.320          N  
ATOM    872  CA  ARG A  52      -4.805   6.735   9.710  1.00  0.360          C  
ATOM    873  C   ARG A  52      -3.868   5.965   8.785  1.00  0.360          C  
ATOM    874  O   ARG A  52      -3.562   4.803   9.063  1.00  0.370          O  
ATOM    875  CB  ARG A  52      -6.192   6.807   9.088  1.00  0.490          C  
ATOM    876  CG  ARG A  52      -6.850   5.445   8.865  1.00  0.490          C  
ATOM    877  CD  ARG A  52      -8.129   5.526   8.116  1.00  0.490          C  
ATOM    878  NE  ARG A  52      -7.929   5.940   6.732  1.00  0.490          N  
ATOM    879  CZ  ARG A  52      -8.913   6.223   5.852  1.00  0.490          C  
ATOM    880  NH1 ARG A  52     -10.177   6.142   6.216  1.00  0.490          N  
ATOM    881  NH2 ARG A  52      -8.607   6.577   4.615  1.00  0.490          N  
ATOM    882  H   ARG A  52      -4.833   8.880   9.766  1.00  0.380          H  
ATOM    883  HA  ARG A  52      -4.883   6.199  10.653  1.00  0.430          H  
ATOM    884 1HB  ARG A  52      -6.846   7.405   9.722  1.00  0.590          H  
ATOM    885 2HB  ARG A  52      -6.132   7.309   8.127  1.00  0.590          H  
ATOM    886 1HG  ARG A  52      -6.179   4.814   8.301  1.00  0.590          H  
ATOM    887 2HG  ARG A  52      -7.049   4.980   9.830  1.00  0.590          H  
ATOM    888 1HD  ARG A  52      -8.604   4.545   8.115  1.00  0.590          H  
ATOM    889 2HD  ARG A  52      -8.781   6.253   8.601  1.00  0.590          H  
ATOM    890  HE  ARG A  52      -6.975   6.023   6.409  1.00  0.590          H  
ATOM    891 1HH1 ARG A  52     -10.420   5.869   7.157  1.00  0.590          H  
ATOM    892 2HH1 ARG A  52     -10.910   6.352   5.553  1.00  0.590          H  
ATOM    893 1HH2 ARG A  52      -7.637   6.637   4.330  1.00  0.590          H  
ATOM    894 2HH2 ARG A  52      -9.339   6.786   3.951  1.00  0.590          H  
ATOM    895  N   SER A  53      -3.403   6.606   7.696  1.00  0.360          N  
ATOM    896  CA  SER A  53      -2.506   5.957   6.745  1.00  0.380          C  
ATOM    897  C   SER A  53      -1.208   5.517   7.426  1.00  0.360          C  
ATOM    898  O   SER A  53      -0.735   4.408   7.176  1.00  0.390          O  
ATOM    899  CB  SER A  53      -2.215   6.869   5.571  1.00  0.520          C  
ATOM    900  OG  SER A  53      -3.354   7.100   4.785  1.00  0.520          O  
ATOM    901  H   SER A  53      -3.727   7.559   7.496  1.00  0.430          H  
ATOM    902  HA  SER A  53      -3.001   5.075   6.355  1.00  0.460          H  
ATOM    903 1HB  SER A  53      -1.838   7.814   5.947  1.00  0.630          H  
ATOM    904 2HB  SER A  53      -1.455   6.420   4.957  1.00  0.630          H  
ATOM    905  HG  SER A  53      -3.068   7.686   4.075  1.00  0.630          H  
ATOM    906  N   VAL A  54      -0.661   6.341   8.326  1.00  0.330          N  
ATOM    907  CA  VAL A  54       0.532   5.952   9.082  1.00  0.350          C  
ATOM    908  C   VAL A  54       0.284   4.711   9.936  1.00  0.330          C  
ATOM    909  O   VAL A  54       1.133   3.813   9.968  1.00  0.360          O  
ATOM    910  CB  VAL A  54       1.053   7.143   9.918  1.00  0.480          C  
ATOM    911  CG1 VAL A  54       2.114   6.746  10.973  1.00  0.480          C  
ATOM    912  CG2 VAL A  54       1.725   8.094   8.941  1.00  0.480          C  
ATOM    913  H   VAL A  54      -1.075   7.275   8.445  1.00  0.400          H  
ATOM    914  HA  VAL A  54       1.306   5.707   8.357  1.00  0.420          H  
ATOM    915  HB  VAL A  54       0.219   7.622  10.433  1.00  0.580          H  
ATOM    916 1HG1 VAL A  54       2.436   7.646  11.503  1.00  0.580          H  
ATOM    917 2HG1 VAL A  54       1.680   6.052  11.694  1.00  0.580          H  
ATOM    918 3HG1 VAL A  54       2.958   6.299  10.536  1.00  0.580          H  
ATOM    919 1HG2 VAL A  54       2.113   8.933   9.472  1.00  0.580          H  
ATOM    920 2HG2 VAL A  54       2.549   7.583   8.449  1.00  0.580          H  
ATOM    921 3HG2 VAL A  54       1.001   8.421   8.194  1.00  0.580          H  
ATOM    922  N   ARG A  55      -0.856   4.662  10.634  1.00  0.300          N  
ATOM    923  CA  ARG A  55      -1.223   3.488  11.425  1.00  0.320          C  
ATOM    924  C   ARG A  55      -1.365   2.248  10.519  1.00  0.350          C  
ATOM    925  O   ARG A  55      -0.948   1.138  10.897  1.00  0.370          O  
ATOM    926  CB  ARG A  55      -2.502   3.765  12.199  1.00  0.440          C  
ATOM    927  CG  ARG A  55      -2.314   4.752  13.354  1.00  0.440          C  
ATOM    928  CD  ARG A  55      -3.584   5.061  14.069  1.00  0.440          C  
ATOM    929  NE  ARG A  55      -3.372   6.036  15.156  1.00  0.440          N  
ATOM    930  CZ  ARG A  55      -2.971   5.749  16.407  1.00  0.440          C  
ATOM    931  NH1 ARG A  55      -2.731   4.506  16.799  1.00  0.440          N  
ATOM    932  NH2 ARG A  55      -2.825   6.759  17.234  1.00  0.440          N  
ATOM    933  H   ARG A  55      -1.472   5.485  10.618  1.00  0.360          H  
ATOM    934  HA  ARG A  55      -0.429   3.299  12.145  1.00  0.380          H  
ATOM    935 1HB  ARG A  55      -3.253   4.177  11.530  1.00  0.530          H  
ATOM    936 2HB  ARG A  55      -2.895   2.835  12.605  1.00  0.530          H  
ATOM    937 1HG  ARG A  55      -1.607   4.336  14.068  1.00  0.530          H  
ATOM    938 2HG  ARG A  55      -1.916   5.690  12.963  1.00  0.530          H  
ATOM    939 1HD  ARG A  55      -4.286   5.502  13.358  1.00  0.530          H  
ATOM    940 2HD  ARG A  55      -4.018   4.155  14.485  1.00  0.530          H  
ATOM    941  HE  ARG A  55      -3.525   7.044  14.966  1.00  0.530          H  
ATOM    942 1HH1 ARG A  55      -2.846   3.738  16.157  1.00  0.530          H  
ATOM    943 2HH1 ARG A  55      -2.431   4.323  17.747  1.00  0.530          H  
ATOM    944 1HH2 ARG A  55      -3.023   7.710  16.876  1.00  0.530          H  
ATOM    945 2HH2 ARG A  55      -2.526   6.613  18.185  1.00  0.530          H  
ATOM    946  N   ILE A  56      -1.920   2.443   9.316  1.00  0.370          N  
ATOM    947  CA  ILE A  56      -2.048   1.381   8.327  1.00  0.430          C  
ATOM    948  C   ILE A  56      -0.680   0.880   7.901  1.00  0.440          C  
ATOM    949  O   ILE A  56      -0.479  -0.333   7.818  1.00  0.490          O  
ATOM    950  CB  ILE A  56      -2.872   1.809   7.093  1.00  0.580          C  
ATOM    951  CG1 ILE A  56      -4.360   2.020   7.510  1.00  0.580          C  
ATOM    952  CG2 ILE A  56      -2.718   0.763   5.955  1.00  0.580          C  
ATOM    953  CD1 ILE A  56      -5.228   2.748   6.482  1.00  0.580          C  
ATOM    954  H   ILE A  56      -2.300   3.377   9.110  1.00  0.440          H  
ATOM    955  HA  ILE A  56      -2.578   0.550   8.800  1.00  0.520          H  
ATOM    956  HB  ILE A  56      -2.508   2.758   6.737  1.00  0.690          H  
ATOM    957 1HG1 ILE A  56      -4.800   1.043   7.690  1.00  0.690          H  
ATOM    958 2HG1 ILE A  56      -4.387   2.578   8.438  1.00  0.690          H  
ATOM    959 1HG2 ILE A  56      -3.283   1.074   5.085  1.00  0.690          H  
ATOM    960 2HG2 ILE A  56      -1.674   0.659   5.661  1.00  0.690          H  
ATOM    961 3HG2 ILE A  56      -3.088  -0.204   6.302  1.00  0.690          H  
ATOM    962 1HD1 ILE A  56      -6.243   2.833   6.868  1.00  0.690          H  
ATOM    963 2HD1 ILE A  56      -4.833   3.740   6.303  1.00  0.690          H  
ATOM    964 3HD1 ILE A  56      -5.251   2.198   5.550  1.00  0.690          H  
ATOM    965  N   VAL A  57       0.255   1.800   7.605  1.00  0.430          N  
ATOM    966  CA  VAL A  57       1.583   1.380   7.193  1.00  0.480          C  
ATOM    967  C   VAL A  57       2.247   0.589   8.319  1.00  0.440          C  
ATOM    968  O   VAL A  57       2.866  -0.440   8.057  1.00  0.470          O  
ATOM    969  CB  VAL A  57       2.489   2.540   6.759  1.00  0.650          C  
ATOM    970  CG1 VAL A  57       3.908   2.015   6.520  1.00  0.650          C  
ATOM    971  CG2 VAL A  57       1.989   3.136   5.494  1.00  0.650          C  
ATOM    972  H   VAL A  57       0.003   2.790   7.636  1.00  0.520          H  
ATOM    973  HA  VAL A  57       1.474   0.761   6.315  1.00  0.580          H  
ATOM    974  HB  VAL A  57       2.497   3.287   7.538  1.00  0.780          H  
ATOM    975 1HG1 VAL A  57       4.565   2.814   6.193  1.00  0.780          H  
ATOM    976 2HG1 VAL A  57       4.299   1.586   7.402  1.00  0.780          H  
ATOM    977 3HG1 VAL A  57       3.872   1.271   5.773  1.00  0.780          H  
ATOM    978 1HG2 VAL A  57       2.636   3.956   5.192  1.00  0.780          H  
ATOM    979 2HG2 VAL A  57       1.979   2.374   4.716  1.00  0.780          H  
ATOM    980 3HG2 VAL A  57       0.990   3.503   5.655  1.00  0.780          H  
ATOM    981  N   LYS A  58       2.151   1.059   9.566  1.00  0.390          N  
ATOM    982  CA  LYS A  58       2.753   0.314  10.669  1.00  0.390          C  
ATOM    983  C   LYS A  58       2.201  -1.114  10.735  1.00  0.410          C  
ATOM    984  O   LYS A  58       2.959  -2.080  10.920  1.00  0.440          O  
ATOM    985  CB  LYS A  58       2.501   1.020  12.004  1.00  0.550          C  
ATOM    986  CG  LYS A  58       3.149   0.347  13.220  1.00  0.550          C  
ATOM    987  CD  LYS A  58       2.911   1.158  14.499  1.00  0.550          C  
ATOM    988  CE  LYS A  58       3.513   0.465  15.723  1.00  0.550          C  
ATOM    989  NZ  LYS A  58       3.279   1.243  16.979  1.00  0.550          N  
ATOM    990  H   LYS A  58       1.670   1.948   9.742  1.00  0.470          H  
ATOM    991  HA  LYS A  58       3.826   0.255  10.498  1.00  0.470          H  
ATOM    992 1HB  LYS A  58       2.847   2.040  11.954  1.00  0.660          H  
ATOM    993 2HB  LYS A  58       1.425   1.061  12.183  1.00  0.660          H  
ATOM    994 1HG  LYS A  58       2.728  -0.652  13.352  1.00  0.660          H  
ATOM    995 2HG  LYS A  58       4.221   0.249  13.048  1.00  0.660          H  
ATOM    996 1HD  LYS A  58       3.363   2.146  14.392  1.00  0.660          H  
ATOM    997 2HD  LYS A  58       1.839   1.282  14.653  1.00  0.660          H  
ATOM    998 1HE  LYS A  58       3.064  -0.522  15.830  1.00  0.660          H  
ATOM    999 2HE  LYS A  58       4.587   0.349  15.576  1.00  0.660          H  
ATOM   1000 1HZ  LYS A  58       3.690   0.753  17.763  1.00  0.660          H  
ATOM   1001 2HZ  LYS A  58       3.702   2.158  16.897  1.00  0.660          H  
ATOM   1002 3HZ  LYS A  58       2.286   1.347  17.134  1.00  0.660          H  
ATOM   1003  N   THR A  59       0.877  -1.244  10.579  1.00  0.430          N  
ATOM   1004  CA  THR A  59       0.205  -2.533  10.637  1.00  0.480          C  
ATOM   1005  C   THR A  59       0.705  -3.474   9.545  1.00  0.470          C  
ATOM   1006  O   THR A  59       1.018  -4.636   9.826  1.00  0.480          O  
ATOM   1007  CB  THR A  59      -1.324  -2.349  10.503  1.00  0.650          C  
ATOM   1008  OG1 THR A  59      -1.807  -1.538  11.592  1.00  0.650          O  
ATOM   1009  CG2 THR A  59      -2.022  -3.710  10.541  1.00  0.650          C  
ATOM   1010  H   THR A  59       0.308  -0.402  10.473  1.00  0.520          H  
ATOM   1011  HA  THR A  59       0.418  -2.987  11.604  1.00  0.580          H  
ATOM   1012  HB  THR A  59      -1.553  -1.852   9.563  1.00  0.780          H  
ATOM   1013  HG1 THR A  59      -1.492  -0.612  11.476  1.00  0.780          H  
ATOM   1014 1HG2 THR A  59      -3.096  -3.563  10.453  1.00  0.780          H  
ATOM   1015 2HG2 THR A  59      -1.680  -4.331   9.719  1.00  0.780          H  
ATOM   1016 3HG2 THR A  59      -1.798  -4.205  11.484  1.00  0.780          H  
ATOM   1017  N   VAL A  60       0.775  -2.982   8.308  1.00  0.470          N  
ATOM   1018  CA  VAL A  60       1.263  -3.796   7.202  1.00  0.460          C  
ATOM   1019  C   VAL A  60       2.752  -4.159   7.349  1.00  0.440          C  
ATOM   1020  O   VAL A  60       3.147  -5.237   6.902  1.00  0.460          O  
ATOM   1021  CB  VAL A  60       0.884  -3.182   5.849  1.00  0.650          C  
ATOM   1022  CG1 VAL A  60       1.587  -1.941   5.668  1.00  0.650          C  
ATOM   1023  CG2 VAL A  60       1.197  -4.192   4.731  1.00  0.650          C  
ATOM   1024  H   VAL A  60       0.460  -2.019   8.150  1.00  0.560          H  
ATOM   1025  HA  VAL A  60       0.712  -4.726   7.234  1.00  0.550          H  
ATOM   1026  HB  VAL A  60      -0.183  -2.955   5.845  1.00  0.780          H  
ATOM   1027 1HG1 VAL A  60       1.297  -1.480   4.725  1.00  0.780          H  
ATOM   1028 2HG1 VAL A  60       1.294  -1.339   6.459  1.00  0.780          H  
ATOM   1029 3HG1 VAL A  60       2.652  -2.087   5.705  1.00  0.780          H  
ATOM   1030 1HG2 VAL A  60       0.916  -3.765   3.767  1.00  0.780          H  
ATOM   1031 2HG2 VAL A  60       2.246  -4.424   4.717  1.00  0.780          H  
ATOM   1032 3HG2 VAL A  60       0.633  -5.111   4.899  1.00  0.780          H  
ATOM   1033  N   ILE A  61       3.577  -3.287   7.951  1.00  0.400          N  
ATOM   1034  CA  ILE A  61       4.972  -3.638   8.236  1.00  0.380          C  
ATOM   1035  C   ILE A  61       5.026  -4.870   9.142  1.00  0.390          C  
ATOM   1036  O   ILE A  61       5.785  -5.805   8.867  1.00  0.380          O  
ATOM   1037  CB  ILE A  61       5.769  -2.413   8.794  1.00  0.540          C  
ATOM   1038  CG1 ILE A  61       5.984  -1.385   7.618  1.00  0.540          C  
ATOM   1039  CG2 ILE A  61       7.061  -2.753   9.635  1.00  0.540          C  
ATOM   1040  CD1 ILE A  61       6.520  -0.036   8.030  1.00  0.540          C  
ATOM   1041  H   ILE A  61       3.218  -2.359   8.209  1.00  0.480          H  
ATOM   1042  HA  ILE A  61       5.440  -3.909   7.287  1.00  0.460          H  
ATOM   1043  HB  ILE A  61       5.090  -1.908   9.479  1.00  0.650          H  
ATOM   1044 1HG1 ILE A  61       6.672  -1.819   6.892  1.00  0.650          H  
ATOM   1045 2HG1 ILE A  61       5.027  -1.232   7.124  1.00  0.650          H  
ATOM   1046 1HG2 ILE A  61       7.480  -1.839  10.038  1.00  0.650          H  
ATOM   1047 2HG2 ILE A  61       6.793  -3.403  10.464  1.00  0.650          H  
ATOM   1048 3HG2 ILE A  61       7.803  -3.222   9.068  1.00  0.650          H  
ATOM   1049 1HD1 ILE A  61       6.620   0.603   7.150  1.00  0.650          H  
ATOM   1050 2HD1 ILE A  61       5.838   0.420   8.737  1.00  0.650          H  
ATOM   1051 3HD1 ILE A  61       7.487  -0.155   8.487  1.00  0.650          H  
ATOM   1052  N   LYS A  62       4.213  -4.884  10.210  1.00  0.410          N  
ATOM   1053  CA  LYS A  62       4.128  -6.057  11.089  1.00  0.430          C  
ATOM   1054  C   LYS A  62       3.681  -7.318  10.317  1.00  0.440          C  
ATOM   1055  O   LYS A  62       4.235  -8.411  10.512  1.00  0.450          O  
ATOM   1056  CB  LYS A  62       3.168  -5.786  12.250  1.00  0.590          C  
ATOM   1057  CG  LYS A  62       3.040  -6.927  13.266  1.00  0.590          C  
ATOM   1058  CD  LYS A  62       2.108  -6.536  14.413  1.00  0.590          C  
ATOM   1059  CE  LYS A  62       1.929  -7.680  15.404  1.00  0.590          C  
ATOM   1060  NZ  LYS A  62       1.005  -7.312  16.517  1.00  0.590          N  
ATOM   1061  H   LYS A  62       3.658  -4.043  10.413  1.00  0.490          H  
ATOM   1062  HA  LYS A  62       5.120  -6.250  11.497  1.00  0.520          H  
ATOM   1063 1HB  LYS A  62       3.486  -4.889  12.778  1.00  0.710          H  
ATOM   1064 2HB  LYS A  62       2.174  -5.590  11.854  1.00  0.710          H  
ATOM   1065 1HG  LYS A  62       2.637  -7.813  12.771  1.00  0.710          H  
ATOM   1066 2HG  LYS A  62       4.027  -7.171  13.662  1.00  0.710          H  
ATOM   1067 1HD  LYS A  62       2.520  -5.671  14.937  1.00  0.710          H  
ATOM   1068 2HD  LYS A  62       1.134  -6.263  14.007  1.00  0.710          H  
ATOM   1069 1HE  LYS A  62       1.524  -8.544  14.879  1.00  0.710          H  
ATOM   1070 2HE  LYS A  62       2.899  -7.944  15.824  1.00  0.710          H  
ATOM   1071 1HZ  LYS A  62       0.911  -8.094  17.150  1.00  0.710          H  
ATOM   1072 2HZ  LYS A  62       1.376  -6.517  17.018  1.00  0.710          H  
ATOM   1073 3HZ  LYS A  62       0.097  -7.076  16.139  1.00  0.710          H  
ATOM   1074  N   ILE A  63       2.678  -7.165   9.440  1.00  0.440          N  
ATOM   1075  CA  ILE A  63       2.176  -8.296   8.662  1.00  0.450          C  
ATOM   1076  C   ILE A  63       3.263  -8.843   7.758  1.00  0.420          C  
ATOM   1077  O   ILE A  63       3.448 -10.064   7.681  1.00  0.430          O  
ATOM   1078  CB  ILE A  63       0.957  -7.892   7.798  1.00  0.630          C  
ATOM   1079  CG1 ILE A  63      -0.247  -7.596   8.735  1.00  0.630          C  
ATOM   1080  CG2 ILE A  63       0.636  -8.995   6.749  1.00  0.630          C  
ATOM   1081  CD1 ILE A  63      -1.422  -6.896   8.070  1.00  0.630          C  
ATOM   1082  H   ILE A  63       2.234  -6.245   9.362  1.00  0.530          H  
ATOM   1083  HA  ILE A  63       1.871  -9.081   9.346  1.00  0.540          H  
ATOM   1084  HB  ILE A  63       1.185  -6.980   7.272  1.00  0.750          H  
ATOM   1085 1HG1 ILE A  63      -0.602  -8.537   9.148  1.00  0.750          H  
ATOM   1086 2HG1 ILE A  63       0.098  -6.971   9.556  1.00  0.750          H  
ATOM   1087 1HG2 ILE A  63      -0.209  -8.696   6.142  1.00  0.750          H  
ATOM   1088 2HG2 ILE A  63       1.486  -9.160   6.087  1.00  0.750          H  
ATOM   1089 3HG2 ILE A  63       0.400  -9.928   7.264  1.00  0.750          H  
ATOM   1090 1HD1 ILE A  63      -2.205  -6.735   8.812  1.00  0.750          H  
ATOM   1091 2HD1 ILE A  63      -1.112  -5.941   7.675  1.00  0.750          H  
ATOM   1092 3HD1 ILE A  63      -1.818  -7.502   7.266  1.00  0.750          H  
ATOM   1093  N   PHE A  64       3.956  -7.956   7.054  1.00  0.400          N  
ATOM   1094  CA  PHE A  64       5.017  -8.359   6.164  1.00  0.380          C  
ATOM   1095  C   PHE A  64       6.072  -9.160   6.910  1.00  0.390          C  
ATOM   1096  O   PHE A  64       6.473 -10.229   6.447  1.00  0.410          O  
ATOM   1097  CB  PHE A  64       5.664  -7.164   5.498  1.00  0.540          C  
ATOM   1098  CG  PHE A  64       6.780  -7.557   4.614  1.00  0.540          C  
ATOM   1099  CD1 PHE A  64       6.584  -7.969   3.341  1.00  0.540          C  
ATOM   1100  CD2 PHE A  64       8.029  -7.530   5.087  1.00  0.540          C  
ATOM   1101  CE1 PHE A  64       7.651  -8.331   2.588  1.00  0.540          C  
ATOM   1102  CE2 PHE A  64       9.100  -7.869   4.349  1.00  0.540          C  
ATOM   1103  CZ  PHE A  64       8.912  -8.279   3.094  1.00  0.540          C  
ATOM   1104  H   PHE A  64       3.724  -6.964   7.136  1.00  0.480          H  
ATOM   1105  HA  PHE A  64       4.587  -8.990   5.388  1.00  0.460          H  
ATOM   1106 1HB  PHE A  64       4.929  -6.615   4.919  1.00  0.650          H  
ATOM   1107 2HB  PHE A  64       6.045  -6.485   6.265  1.00  0.650          H  
ATOM   1108  HD1 PHE A  64       5.585  -8.013   2.928  1.00  0.650          H  
ATOM   1109  HD2 PHE A  64       8.147  -7.222   6.086  1.00  0.650          H  
ATOM   1110  HE1 PHE A  64       7.497  -8.653   1.579  1.00  0.650          H  
ATOM   1111  HE2 PHE A  64      10.106  -7.823   4.767  1.00  0.650          H  
ATOM   1112  HZ  PHE A  64       9.757  -8.554   2.497  1.00  0.650          H  
ATOM   1113  N   GLU A  65       6.539  -8.662   8.066  1.00  0.390          N  
ATOM   1114  CA  GLU A  65       7.578  -9.383   8.791  1.00  0.430          C  
ATOM   1115  C   GLU A  65       7.148 -10.829   9.067  1.00  0.460          C  
ATOM   1116  O   GLU A  65       7.957 -11.759   8.932  1.00  0.490          O  
ATOM   1117  CB  GLU A  65       7.896  -8.719  10.128  1.00  0.590          C  
ATOM   1118  CG  GLU A  65       9.143  -9.283  10.802  1.00  0.590          C  
ATOM   1119  CD  GLU A  65       9.438  -8.662  12.141  1.00  0.590          C  
ATOM   1120  OE1 GLU A  65       8.593  -8.741  13.011  1.00  0.590          O  
ATOM   1121  OE2 GLU A  65      10.494  -8.099  12.295  1.00  0.590          O  
ATOM   1122  H   GLU A  65       6.188  -7.763   8.421  1.00  0.470          H  
ATOM   1123  HA  GLU A  65       8.479  -9.398   8.179  1.00  0.520          H  
ATOM   1124 1HB  GLU A  65       7.995  -7.658  10.007  1.00  0.700          H  
ATOM   1125 2HB  GLU A  65       7.055  -8.876  10.808  1.00  0.700          H  
ATOM   1126 1HG  GLU A  65       9.038 -10.353  10.916  1.00  0.700          H  
ATOM   1127 2HG  GLU A  65       9.990  -9.107  10.141  1.00  0.700          H  
ATOM   1128  N   ASP A  66       5.875 -11.030   9.455  1.00  0.460          N  
ATOM   1129  CA  ASP A  66       5.390 -12.382   9.734  1.00  0.500          C  
ATOM   1130  C   ASP A  66       5.419 -13.224   8.447  1.00  0.490          C  
ATOM   1131  O   ASP A  66       5.811 -14.402   8.470  1.00  0.520          O  
ATOM   1132  CB  ASP A  66       3.969 -12.329  10.325  1.00  0.680          C  
ATOM   1133  CG  ASP A  66       3.487 -13.664  10.992  1.00  0.680          C  
ATOM   1134  OD1 ASP A  66       4.030 -14.021  12.028  1.00  0.680          O  
ATOM   1135  OD2 ASP A  66       2.595 -14.317  10.463  1.00  0.680          O  
ATOM   1136  H   ASP A  66       5.267 -10.215   9.614  1.00  0.550          H  
ATOM   1137  HA  ASP A  66       6.054 -12.848  10.452  1.00  0.600          H  
ATOM   1138 1HB  ASP A  66       3.926 -11.528  11.066  1.00  0.820          H  
ATOM   1139 2HB  ASP A  66       3.267 -12.056   9.531  1.00  0.820          H  
ATOM   1140  N   SER A  67       5.028 -12.617   7.319  1.00  0.470          N  
ATOM   1141  CA  SER A  67       5.059 -13.309   6.036  1.00  0.480          C  
ATOM   1142  C   SER A  67       6.503 -13.684   5.654  1.00  0.450          C  
ATOM   1143  O   SER A  67       6.735 -14.743   5.060  1.00  0.470          O  
ATOM   1144  CB  SER A  67       4.370 -12.471   4.967  1.00  0.670          C  
ATOM   1145  OG  SER A  67       2.988 -12.355   5.214  1.00  0.670          O  
ATOM   1146  H   SER A  67       4.642 -11.665   7.368  1.00  0.560          H  
ATOM   1147  HA  SER A  67       4.490 -14.231   6.133  1.00  0.580          H  
ATOM   1148 1HB  SER A  67       4.815 -11.480   4.950  1.00  0.800          H  
ATOM   1149 2HB  SER A  67       4.525 -12.926   3.989  1.00  0.800          H  
ATOM   1150  HG  SER A  67       2.655 -11.724   4.572  1.00  0.800          H  
ATOM   1151  N   VAL A  68       7.483 -12.825   5.978  1.00  0.430          N  
ATOM   1152  CA  VAL A  68       8.877 -13.152   5.676  1.00  0.450          C  
ATOM   1153  C   VAL A  68       9.290 -14.367   6.467  1.00  0.500          C  
ATOM   1154  O   VAL A  68       9.937 -15.256   5.918  1.00  0.510          O  
ATOM   1155  CB  VAL A  68       9.871 -12.016   5.951  1.00  0.620          C  
ATOM   1156  CG1 VAL A  68      11.325 -12.516   5.792  1.00  0.620          C  
ATOM   1157  CG2 VAL A  68       9.652 -10.953   4.994  1.00  0.620          C  
ATOM   1158  H   VAL A  68       7.214 -11.931   6.405  1.00  0.520          H  
ATOM   1159  HA  VAL A  68       8.949 -13.389   4.618  1.00  0.540          H  
ATOM   1160  HB  VAL A  68       9.734 -11.647   6.970  1.00  0.750          H  
ATOM   1161 1HG1 VAL A  68      12.001 -11.691   5.976  1.00  0.750          H  
ATOM   1162 2HG1 VAL A  68      11.544 -13.316   6.500  1.00  0.750          H  
ATOM   1163 3HG1 VAL A  68      11.476 -12.886   4.774  1.00  0.750          H  
ATOM   1164 1HG2 VAL A  68      10.362 -10.163   5.195  1.00  0.750          H  
ATOM   1165 2HG2 VAL A  68       9.798 -11.329   3.986  1.00  0.750          H  
ATOM   1166 3HG2 VAL A  68       8.636 -10.586   5.105  1.00  0.750          H  
ATOM   1167  N   ARG A  69       8.929 -14.425   7.755  1.00  0.530          N  
ATOM   1168  CA  ARG A  69       9.279 -15.597   8.550  1.00  0.590          C  
ATOM   1169  C   ARG A  69       8.721 -16.867   7.884  1.00  0.580          C  
ATOM   1170  O   ARG A  69       9.403 -17.898   7.833  1.00  0.610          O  
ATOM   1171  CB  ARG A  69       8.767 -15.454   9.982  1.00  0.800          C  
ATOM   1172  CG  ARG A  69       9.549 -14.441  10.854  1.00  0.800          C  
ATOM   1173  CD  ARG A  69       9.197 -14.552  12.321  1.00  0.800          C  
ATOM   1174  NE  ARG A  69       7.835 -14.061  12.623  1.00  0.800          N  
ATOM   1175  CZ  ARG A  69       7.518 -12.780  12.972  1.00  0.800          C  
ATOM   1176  NH1 ARG A  69       8.459 -11.853  13.095  1.00  0.800          N  
ATOM   1177  NH2 ARG A  69       6.252 -12.459  13.189  1.00  0.800          N  
ATOM   1178  H   ARG A  69       8.439 -13.623   8.171  1.00  0.640          H  
ATOM   1179  HA  ARG A  69      10.365 -15.674   8.588  1.00  0.710          H  
ATOM   1180 1HB  ARG A  69       7.730 -15.131   9.964  1.00  0.960          H  
ATOM   1181 2HB  ARG A  69       8.800 -16.422  10.477  1.00  0.960          H  
ATOM   1182 1HG  ARG A  69      10.618 -14.613  10.739  1.00  0.960          H  
ATOM   1183 2HG  ARG A  69       9.307 -13.429  10.520  1.00  0.960          H  
ATOM   1184 1HD  ARG A  69       9.247 -15.600  12.617  1.00  0.960          H  
ATOM   1185 2HD  ARG A  69       9.912 -13.988  12.911  1.00  0.960          H  
ATOM   1186  HE  ARG A  69       7.068 -14.725  12.547  1.00  0.960          H  
ATOM   1187 1HH1 ARG A  69       9.424 -12.078  12.926  1.00  0.960          H  
ATOM   1188 2HH1 ARG A  69       8.218 -10.873  13.346  1.00  0.960          H  
ATOM   1189 1HH2 ARG A  69       5.505 -13.170  13.066  1.00  0.960          H  
ATOM   1190 2HH2 ARG A  69       6.006 -11.513  13.439  1.00  0.960          H  
ATOM   1191  N   LYS A  70       7.497 -16.794   7.349  1.00  0.550          N  
ATOM   1192  CA  LYS A  70       6.940 -17.948   6.652  1.00  0.570          C  
ATOM   1193  C   LYS A  70       7.809 -18.292   5.432  1.00  0.540          C  
ATOM   1194  O   LYS A  70       8.153 -19.461   5.230  1.00  0.560          O  
ATOM   1195  CB  LYS A  70       5.496 -17.669   6.230  1.00  0.790          C  
ATOM   1196  CG  LYS A  70       4.501 -17.614   7.389  1.00  0.790          C  
ATOM   1197  CD  LYS A  70       3.072 -17.353   6.891  1.00  0.790          C  
ATOM   1198  CE  LYS A  70       2.048 -17.376   8.036  1.00  0.790          C  
ATOM   1199  NZ  LYS A  70       2.283 -16.263   9.017  1.00  0.790          N  
ATOM   1200  H   LYS A  70       6.952 -15.935   7.486  1.00  0.660          H  
ATOM   1201  HA  LYS A  70       6.954 -18.802   7.328  1.00  0.680          H  
ATOM   1202 1HB  LYS A  70       5.444 -16.722   5.709  1.00  0.950          H  
ATOM   1203 2HB  LYS A  70       5.168 -18.429   5.531  1.00  0.950          H  
ATOM   1204 1HG  LYS A  70       4.529 -18.555   7.938  1.00  0.950          H  
ATOM   1205 2HG  LYS A  70       4.802 -16.813   8.062  1.00  0.950          H  
ATOM   1206 1HD  LYS A  70       3.036 -16.373   6.412  1.00  0.950          H  
ATOM   1207 2HD  LYS A  70       2.796 -18.104   6.147  1.00  0.950          H  
ATOM   1208 1HE  LYS A  70       1.049 -17.268   7.616  1.00  0.950          H  
ATOM   1209 2HE  LYS A  70       2.113 -18.327   8.559  1.00  0.950          H  
ATOM   1210 1HZ  LYS A  70       1.606 -16.273   9.767  1.00  0.950          H  
ATOM   1211 2HZ  LYS A  70       3.202 -16.354   9.426  1.00  0.950          H  
ATOM   1212 3HZ  LYS A  70       2.217 -15.362   8.552  1.00  0.950          H  
ATOM   1213  N   LYS A  71       8.225 -17.273   4.662  1.00  0.510          N  
ATOM   1214  CA  LYS A  71       9.090 -17.489   3.499  1.00  0.540          C  
ATOM   1215  C   LYS A  71      10.411 -18.127   3.886  1.00  0.590          C  
ATOM   1216  O   LYS A  71      10.911 -18.984   3.164  1.00  0.680          O  
ATOM   1217  CB  LYS A  71       9.371 -16.187   2.752  1.00  0.740          C  
ATOM   1218  CG  LYS A  71      10.334 -16.299   1.542  1.00  0.740          C  
ATOM   1219  CD  LYS A  71       9.747 -17.082   0.377  1.00  0.740          C  
ATOM   1220  CE  LYS A  71      10.706 -17.104  -0.805  1.00  0.740          C  
ATOM   1221  NZ  LYS A  71      11.885 -17.966  -0.550  1.00  0.740          N  
ATOM   1222  H   LYS A  71       7.868 -16.332   4.865  1.00  0.610          H  
ATOM   1223  HA  LYS A  71       8.572 -18.168   2.826  1.00  0.650          H  
ATOM   1224 1HB  LYS A  71       8.432 -15.827   2.379  1.00  0.890          H  
ATOM   1225 2HB  LYS A  71       9.768 -15.444   3.433  1.00  0.890          H  
ATOM   1226 1HG  LYS A  71      10.554 -15.288   1.196  1.00  0.890          H  
ATOM   1227 2HG  LYS A  71      11.265 -16.754   1.854  1.00  0.890          H  
ATOM   1228 1HD  LYS A  71       9.535 -18.111   0.675  1.00  0.890          H  
ATOM   1229 2HD  LYS A  71       8.819 -16.610   0.064  1.00  0.890          H  
ATOM   1230 1HE  LYS A  71      10.189 -17.485  -1.682  1.00  0.890          H  
ATOM   1231 2HE  LYS A  71      11.048 -16.088  -0.999  1.00  0.890          H  
ATOM   1232 1HZ  LYS A  71      12.497 -17.957  -1.351  1.00  0.890          H  
ATOM   1233 2HZ  LYS A  71      12.391 -17.646   0.265  1.00  0.890          H  
ATOM   1234 3HZ  LYS A  71      11.550 -18.905  -0.397  1.00  0.890          H  
ATOM   1235  N   GLU A  72      10.997 -17.692   5.002  1.00  0.590          N  
ATOM   1236  CA  GLU A  72      12.257 -18.242   5.490  1.00  0.670          C  
ATOM   1237  C   GLU A  72      12.130 -19.735   5.765  1.00  0.690          C  
ATOM   1238  O   GLU A  72      13.087 -20.488   5.566  1.00  0.750          O  
ATOM   1239  CB  GLU A  72      12.767 -17.490   6.724  1.00  0.910          C  
ATOM   1240  CG  GLU A  72      14.153 -17.969   7.201  1.00  0.910          C  
ATOM   1241  CD  GLU A  72      14.808 -17.072   8.243  1.00  0.910          C  
ATOM   1242  OE1 GLU A  72      14.232 -16.079   8.639  1.00  0.910          O  
ATOM   1243  OE2 GLU A  72      15.909 -17.369   8.621  1.00  0.910          O  
ATOM   1244  H   GLU A  72      10.551 -16.922   5.505  1.00  0.710          H  
ATOM   1245  HA  GLU A  72      13.000 -18.121   4.711  1.00  0.800          H  
ATOM   1246 1HB  GLU A  72      12.813 -16.423   6.511  1.00  1.090          H  
ATOM   1247 2HB  GLU A  72      12.061 -17.628   7.545  1.00  1.090          H  
ATOM   1248 1HG  GLU A  72      14.034 -18.962   7.640  1.00  1.090          H  
ATOM   1249 2HG  GLU A  72      14.809 -18.071   6.344  1.00  1.090          H  
ATOM   1250  N   LYS A  73      10.956 -20.171   6.234  1.00  0.690          N  
ATOM   1251  CA  LYS A  73      10.705 -21.581   6.509  1.00  0.780          C  
ATOM   1252  C   LYS A  73      10.385 -22.408   5.249  1.00  0.780          C  
ATOM   1253  O   LYS A  73      10.669 -23.609   5.199  1.00  0.900          O  
ATOM   1254  CB  LYS A  73       9.573 -21.722   7.521  1.00  1.060          C  
ATOM   1255  CG  LYS A  73       9.933 -21.235   8.927  1.00  1.060          C  
ATOM   1256  CD  LYS A  73       8.754 -21.386   9.889  1.00  1.060          C  
ATOM   1257  CE  LYS A  73       9.114 -20.911  11.295  1.00  1.060          C  
ATOM   1258  NZ  LYS A  73       7.964 -21.039  12.242  1.00  1.060          N  
ATOM   1259  H   LYS A  73      10.223 -19.478   6.441  1.00  0.830          H  
ATOM   1260  HA  LYS A  73      11.605 -21.996   6.947  1.00  0.940          H  
ATOM   1261 1HB  LYS A  73       8.714 -21.141   7.176  1.00  1.270          H  
ATOM   1262 2HB  LYS A  73       9.261 -22.767   7.579  1.00  1.270          H  
ATOM   1263 1HG  LYS A  73      10.786 -21.804   9.298  1.00  1.270          H  
ATOM   1264 2HG  LYS A  73      10.221 -20.182   8.874  1.00  1.270          H  
ATOM   1265 1HD  LYS A  73       7.918 -20.788   9.518  1.00  1.270          H  
ATOM   1266 2HD  LYS A  73       8.445 -22.431   9.925  1.00  1.270          H  
ATOM   1267 1HE  LYS A  73       9.947 -21.504  11.667  1.00  1.270          H  
ATOM   1268 2HE  LYS A  73       9.419 -19.864  11.249  1.00  1.270          H  
ATOM   1269 1HZ  LYS A  73       8.242 -20.715  13.159  1.00  1.270          H  
ATOM   1270 2HZ  LYS A  73       7.189 -20.482  11.912  1.00  1.270          H  
ATOM   1271 3HZ  LYS A  73       7.680 -22.007  12.301  1.00  1.270          H  
ATOM   1272  N   ARG A  74       9.872 -21.785   4.189  1.00  0.690          N  
ATOM   1273  CA  ARG A  74       9.521 -22.575   3.008  1.00  0.770          C  
ATOM   1274  C   ARG A  74      10.702 -23.403   2.412  1.00  0.810          C  
ATOM   1275  O   ARG A  74      10.426 -24.445   1.807  1.00  1.130          O  
ATOM   1276  CB  ARG A  74       8.809 -21.738   1.933  1.00  1.050          C  
ATOM   1277  CG  ARG A  74       7.405 -21.151   2.311  1.00  1.050          C  
ATOM   1278  CD  ARG A  74       6.359 -22.234   2.493  1.00  1.050          C  
ATOM   1279  NE  ARG A  74       6.281 -22.742   3.891  1.00  1.050          N  
ATOM   1280  CZ  ARG A  74       5.618 -22.159   4.915  1.00  1.050          C  
ATOM   1281  NH1 ARG A  74       4.896 -21.074   4.743  1.00  1.050          N  
ATOM   1282  NH2 ARG A  74       5.697 -22.726   6.105  1.00  1.050          N  
ATOM   1283  H   ARG A  74       9.629 -20.791   4.268  1.00  0.830          H  
ATOM   1284  HA  ARG A  74       8.788 -23.304   3.334  1.00  0.920          H  
ATOM   1285 1HB  ARG A  74       9.396 -20.873   1.673  1.00  1.260          H  
ATOM   1286 2HB  ARG A  74       8.687 -22.329   1.028  1.00  1.260          H  
ATOM   1287 1HG  ARG A  74       7.486 -20.613   3.236  1.00  1.260          H  
ATOM   1288 2HG  ARG A  74       7.072 -20.472   1.531  1.00  1.260          H  
ATOM   1289 1HD  ARG A  74       5.380 -21.848   2.205  1.00  1.260          H  
ATOM   1290 2HD  ARG A  74       6.601 -23.068   1.844  1.00  1.260          H  
ATOM   1291  HE  ARG A  74       6.806 -23.596   4.147  1.00  1.260          H  
ATOM   1292 1HH1 ARG A  74       4.829 -20.645   3.829  1.00  1.260          H  
ATOM   1293 2HH1 ARG A  74       4.385 -20.688   5.522  1.00  1.260          H  
ATOM   1294 1HH2 ARG A  74       6.281 -23.581   6.200  1.00  1.260          H  
ATOM   1295 2HH2 ARG A  74       5.217 -22.341   6.898  1.00  1.260          H  
ATOM   1296  N   PRO A  75      11.975 -22.923   2.363  1.00  1.020          N  
ATOM   1297  CA  PRO A  75      13.176 -23.674   1.979  1.00  1.050          C  
ATOM   1298  C   PRO A  75      13.508 -24.861   2.906  1.00  0.830          C  
ATOM   1299  O   PRO A  75      14.239 -25.770   2.516  1.00  1.060          O  
ATOM   1300  CB  PRO A  75      14.281 -22.619   2.065  1.00  1.580          C  
ATOM   1301  CG  PRO A  75      13.576 -21.325   1.868  1.00  1.580          C  
ATOM   1302  CD  PRO A  75      12.238 -21.510   2.511  1.00  1.580          C  
ATOM   1303  HA  PRO A  75      13.060 -24.017   0.940  1.00  1.260          H  
ATOM   1304 1HB  PRO A  75      14.787 -22.685   3.038  1.00  1.890          H  
ATOM   1305 2HB  PRO A  75      15.034 -22.814   1.288  1.00  1.890          H  
ATOM   1306 1HG  PRO A  75      14.147 -20.496   2.317  1.00  1.890          H  
ATOM   1307 2HG  PRO A  75      13.488 -21.119   0.790  1.00  1.890          H  
ATOM   1308 1HD  PRO A  75      12.307 -21.241   3.519  1.00  1.890          H  
ATOM   1309 2HD  PRO A  75      11.530 -20.926   1.966  1.00  1.890          H  
ATOM   1310  N   ILE A  76      12.969 -24.855   4.129  1.00  1.150          N  
ATOM   1311  CA  ILE A  76      13.221 -25.890   5.130  1.00  1.690          C  
ATOM   1312  C   ILE A  76      12.177 -26.967   4.940  1.00  1.760          C  
ATOM   1313  O   ILE A  76      12.460 -28.162   5.024  1.00  1.690          O  
ATOM   1314  CB  ILE A  76      13.181 -25.314   6.561  1.00  2.150          C  
ATOM   1315  CG1 ILE A  76      14.338 -24.285   6.712  1.00  2.150          C  
ATOM   1316  CG2 ILE A  76      13.291 -26.454   7.592  1.00  2.150          C  
ATOM   1317  CD1 ILE A  76      14.289 -23.434   7.970  1.00  2.150          C  
ATOM   1318  H   ILE A  76      12.333 -24.113   4.412  1.00  1.380          H  
ATOM   1319  HA  ILE A  76      14.204 -26.326   4.956  1.00  2.030          H  
ATOM   1320  HB  ILE A  76      12.242 -24.785   6.716  1.00  2.580          H  
ATOM   1321 1HG1 ILE A  76      15.283 -24.819   6.690  1.00  2.580          H  
ATOM   1322 2HG1 ILE A  76      14.305 -23.604   5.857  1.00  2.580          H  
ATOM   1323 1HG2 ILE A  76      13.257 -26.054   8.596  1.00  2.580          H  
ATOM   1324 2HG2 ILE A  76      12.462 -27.150   7.470  1.00  2.580          H  
ATOM   1325 3HG2 ILE A  76      14.232 -26.988   7.445  1.00  2.580          H  
ATOM   1326 1HD1 ILE A  76      15.132 -22.743   7.965  1.00  2.580          H  
ATOM   1327 2HD1 ILE A  76      13.371 -22.868   8.000  1.00  2.580          H  
ATOM   1328 3HD1 ILE A  76      14.350 -24.058   8.852  1.00  2.580          H  
ATOM   1329  N   ASP A  77      10.965 -26.515   4.624  1.00  1.940          N  
ATOM   1330  CA  ASP A  77       9.800 -27.355   4.380  1.00  2.100          C  
ATOM   1331  C   ASP A  77       9.912 -28.010   2.999  1.00  1.510          C  
ATOM   1332  O   ASP A  77       9.087 -28.848   2.628  1.00  1.580          O  
ATOM   1333  CB  ASP A  77       8.528 -26.505   4.351  1.00  2.880          C  
ATOM   1334  CG  ASP A  77       8.116 -25.857   5.668  1.00  2.880          C  
ATOM   1335  OD1 ASP A  77       8.503 -26.294   6.724  1.00  2.880          O  
ATOM   1336  OD2 ASP A  77       7.402 -24.870   5.574  1.00  2.880          O  
ATOM   1337  H   ASP A  77      10.835 -25.501   4.625  1.00  2.330          H  
ATOM   1338  HA  ASP A  77       9.739 -28.125   5.148  1.00  2.520          H  
ATOM   1339 1HB  ASP A  77       8.654 -25.723   3.607  1.00  3.450          H  
ATOM   1340 2HB  ASP A  77       7.704 -27.129   4.017  1.00  3.450          H  
ATOM   1341  N   LYS A  78      10.923 -27.573   2.241  1.00  1.120          N  
ATOM   1342  CA  LYS A  78      11.236 -27.991   0.885  1.00  1.180          C  
ATOM   1343  C   LYS A  78      10.093 -27.717  -0.075  1.00  1.290          C  
ATOM   1344  O   LYS A  78       9.761 -28.552  -0.919  1.00  1.710          O  
ATOM   1345  CB  LYS A  78      11.613 -29.473   0.868  1.00  1.630          C  
ATOM   1346  CG  LYS A  78      12.813 -29.798   1.744  1.00  1.630          C  
ATOM   1347  CD  LYS A  78      13.205 -31.260   1.643  1.00  1.630          C  
ATOM   1348  CE  LYS A  78      14.363 -31.578   2.582  1.00  1.630          C  
ATOM   1349  NZ  LYS A  78      14.750 -33.020   2.528  1.00  1.630          N  
ATOM   1350  H   LYS A  78      11.542 -26.900   2.672  1.00  1.340          H  
ATOM   1351  HA  LYS A  78      12.097 -27.410   0.547  1.00  1.420          H  
ATOM   1352 1HB  LYS A  78      10.771 -30.074   1.203  1.00  1.950          H  
ATOM   1353 2HB  LYS A  78      11.846 -29.777  -0.150  1.00  1.950          H  
ATOM   1354 1HG  LYS A  78      13.654 -29.171   1.449  1.00  1.950          H  
ATOM   1355 2HG  LYS A  78      12.570 -29.573   2.782  1.00  1.950          H  
ATOM   1356 1HD  LYS A  78      12.348 -31.881   1.905  1.00  1.950          H  
ATOM   1357 2HD  LYS A  78      13.500 -31.487   0.619  1.00  1.950          H  
ATOM   1358 1HE  LYS A  78      15.222 -30.969   2.304  1.00  1.950          H  
ATOM   1359 2HE  LYS A  78      14.069 -31.329   3.602  1.00  1.950          H  
ATOM   1360 1HZ  LYS A  78      15.518 -33.186   3.164  1.00  1.950          H  
ATOM   1361 2HZ  LYS A  78      13.962 -33.594   2.795  1.00  1.950          H  
ATOM   1362 3HZ  LYS A  78      15.036 -33.260   1.589  1.00  1.950          H  
ATOM   1363  N   ARG A  79       9.499 -26.531   0.046  1.00  1.150          N  
ATOM   1364  CA  ARG A  79       8.399 -26.139  -0.816  1.00  1.500          C  
ATOM   1365  C   ARG A  79       8.767 -25.036  -1.805  1.00  1.380          C  
ATOM   1366  O   ARG A  79       8.398 -25.113  -2.973  1.00  2.040          O  
ATOM   1367  CB  ARG A  79       7.231 -25.677   0.030  1.00  1.960          C  
ATOM   1368  CG  ARG A  79       6.536 -26.782   0.825  1.00  1.960          C  
ATOM   1369  CD  ARG A  79       5.478 -26.222   1.699  1.00  1.960          C  
ATOM   1370  NE  ARG A  79       4.439 -25.577   0.910  1.00  1.960          N  
ATOM   1371  CZ  ARG A  79       3.350 -26.160   0.378  1.00  1.960          C  
ATOM   1372  NH1 ARG A  79       3.082 -27.444   0.555  1.00  1.960          N  
ATOM   1373  NH2 ARG A  79       2.558 -25.392  -0.335  1.00  1.960          N  
ATOM   1374  H   ARG A  79       9.839 -25.884   0.758  1.00  1.380          H  
ATOM   1375  HA  ARG A  79       8.085 -27.014  -1.384  1.00  1.800          H  
ATOM   1376 1HB  ARG A  79       7.586 -24.939   0.744  1.00  2.350          H  
ATOM   1377 2HB  ARG A  79       6.492 -25.189  -0.608  1.00  2.350          H  
ATOM   1378 1HG  ARG A  79       6.084 -27.491   0.136  1.00  2.350          H  
ATOM   1379 2HG  ARG A  79       7.266 -27.299   1.445  1.00  2.350          H  
ATOM   1380 1HD  ARG A  79       5.030 -27.010   2.297  1.00  2.350          H  
ATOM   1381 2HD  ARG A  79       5.914 -25.476   2.365  1.00  2.350          H  
ATOM   1382  HE  ARG A  79       4.552 -24.573   0.687  1.00  2.350          H  
ATOM   1383 1HH1 ARG A  79       3.700 -28.021   1.103  1.00  2.350          H  
ATOM   1384 2HH1 ARG A  79       2.256 -27.850   0.139  1.00  2.350          H  
ATOM   1385 1HH2 ARG A  79       2.839 -24.400  -0.451  1.00  2.350          H  
ATOM   1386 2HH2 ARG A  79       1.727 -25.755  -0.768  1.00  2.350          H  
ATOM   1387  N   ASP A  80       9.448 -23.987  -1.325  1.00  1.150          N  
ATOM   1388  CA  ASP A  80       9.834 -22.858  -2.185  1.00  1.190          C  
ATOM   1389  C   ASP A  80       8.719 -22.341  -3.120  1.00  1.260          C  
ATOM   1390  O   ASP A  80       8.936 -22.454  -4.320  1.00  1.970          O  
ATOM   1391  CB  ASP A  80      11.073 -23.228  -3.023  1.00  1.650          C  
ATOM   1392  CG  ASP A  80      12.368 -23.305  -2.208  1.00  1.650          C  
ATOM   1393  OD1 ASP A  80      12.413 -22.711  -1.152  1.00  1.650          O  
ATOM   1394  OD2 ASP A  80      13.310 -23.925  -2.658  1.00  1.650          O  
ATOM   1395  H   ASP A  80       9.737 -24.006  -0.351  1.00  1.380          H  
ATOM   1396  HA  ASP A  80      10.118 -22.032  -1.529  1.00  1.430          H  
ATOM   1397 1HB  ASP A  80      10.901 -24.188  -3.512  1.00  1.980          H  
ATOM   1398 2HB  ASP A  80      11.218 -22.488  -3.808  1.00  1.980          H  
ATOM   1399  N   ASP A  81       8.102 -21.229  -2.694  1.00  1.260          N  
ATOM   1400  CA  ASP A  81       6.644 -21.251  -2.668  1.00  1.590          C  
ATOM   1401  C   ASP A  81       6.050 -19.863  -2.990  1.00  1.180          C  
ATOM   1402  O   ASP A  81       6.785 -18.875  -3.134  1.00  1.310          O  
ATOM   1403  CB  ASP A  81       6.160 -21.742  -1.279  1.00  2.090          C  
ATOM   1404  CG  ASP A  81       4.754 -22.405  -1.281  1.00  2.090          C  
ATOM   1405  OD1 ASP A  81       4.073 -22.250  -2.261  1.00  2.090          O  
ATOM   1406  OD2 ASP A  81       4.377 -23.047  -0.317  1.00  2.090          O  
ATOM   1407  H   ASP A  81       8.485 -20.368  -3.076  1.00  1.510          H  
ATOM   1408  HA  ASP A  81       6.296 -21.956  -3.426  1.00  1.910          H  
ATOM   1409 1HB  ASP A  81       6.874 -22.459  -0.882  1.00  2.510          H  
ATOM   1410 2HB  ASP A  81       6.136 -20.898  -0.598  1.00  2.510          H  
ATOM   1411  N   LYS A  82       4.710 -19.788  -2.997  1.00  0.870          N  
ATOM   1412  CA  LYS A  82       3.872 -18.606  -3.298  1.00  0.660          C  
ATOM   1413  C   LYS A  82       4.104 -17.414  -2.380  1.00  0.620          C  
ATOM   1414  O   LYS A  82       3.646 -16.298  -2.661  1.00  0.590          O  
ATOM   1415  CB  LYS A  82       2.388 -18.971  -3.258  1.00  1.010          C  
ATOM   1416  CG  LYS A  82       1.938 -19.878  -4.400  1.00  1.010          C  
ATOM   1417  CD  LYS A  82       0.446 -20.195  -4.308  1.00  1.010          C  
ATOM   1418  CE  LYS A  82      -0.004 -21.103  -5.450  1.00  1.010          C  
ATOM   1419  NZ  LYS A  82      -1.452 -21.446  -5.351  1.00  1.010          N  
ATOM   1420  H   LYS A  82       4.229 -20.676  -2.847  1.00  1.040          H  
ATOM   1421  HA  LYS A  82       4.109 -18.282  -4.313  1.00  0.790          H  
ATOM   1422 1HB  LYS A  82       2.170 -19.482  -2.319  1.00  1.210          H  
ATOM   1423 2HB  LYS A  82       1.788 -18.062  -3.288  1.00  1.210          H  
ATOM   1424 1HG  LYS A  82       2.146 -19.389  -5.353  1.00  1.210          H  
ATOM   1425 2HG  LYS A  82       2.504 -20.810  -4.356  1.00  1.210          H  
ATOM   1426 1HD  LYS A  82       0.240 -20.690  -3.358  1.00  1.210          H  
ATOM   1427 2HD  LYS A  82      -0.126 -19.268  -4.348  1.00  1.210          H  
ATOM   1428 1HE  LYS A  82       0.176 -20.599  -6.398  1.00  1.210          H  
ATOM   1429 2HE  LYS A  82       0.579 -22.024  -5.423  1.00  1.210          H  
ATOM   1430 1HZ  LYS A  82      -1.710 -22.048  -6.122  1.00  1.210          H  
ATOM   1431 2HZ  LYS A  82      -1.629 -21.926  -4.479  1.00  1.210          H  
ATOM   1432 3HZ  LYS A  82      -2.004 -20.601  -5.387  1.00  1.210          H  
ATOM   1433  N   GLU A  83       4.798 -17.654  -1.282  1.00  0.660          N  
ATOM   1434  CA  GLU A  83       5.076 -16.621  -0.316  1.00  0.630          C  
ATOM   1435  C   GLU A  83       5.890 -15.491  -0.941  1.00  0.520          C  
ATOM   1436  O   GLU A  83       5.714 -14.338  -0.551  1.00  0.490          O  
ATOM   1437  CB  GLU A  83       5.847 -17.200   0.876  1.00  0.890          C  
ATOM   1438  CG  GLU A  83       5.062 -18.184   1.761  1.00  0.890          C  
ATOM   1439  CD  GLU A  83       3.846 -17.591   2.437  1.00  0.890          C  
ATOM   1440  OE1 GLU A  83       3.850 -16.426   2.726  1.00  0.890          O  
ATOM   1441  OE2 GLU A  83       2.902 -18.321   2.649  1.00  0.890          O  
ATOM   1442  H   GLU A  83       5.125 -18.595  -1.125  1.00  0.790          H  
ATOM   1443  HA  GLU A  83       4.135 -16.211   0.043  1.00  0.760          H  
ATOM   1444 1HB  GLU A  83       6.723 -17.730   0.509  1.00  1.070          H  
ATOM   1445 2HB  GLU A  83       6.198 -16.387   1.511  1.00  1.070          H  
ATOM   1446 1HG  GLU A  83       4.749 -19.034   1.154  1.00  1.070          H  
ATOM   1447 2HG  GLU A  83       5.737 -18.552   2.534  1.00  1.070          H  
ATOM   1448  N   LEU A  84       6.771 -15.771  -1.918  1.00  0.510          N  
ATOM   1449  CA  LEU A  84       7.545 -14.638  -2.427  1.00  0.480          C  
ATOM   1450  C   LEU A  84       6.659 -13.645  -3.171  1.00  0.450          C  
ATOM   1451  O   LEU A  84       6.840 -12.435  -3.019  1.00  0.450          O  
ATOM   1452  CB  LEU A  84       8.710 -15.064  -3.325  1.00  0.680          C  
ATOM   1453  CG  LEU A  84       9.656 -13.903  -3.836  1.00  0.680          C  
ATOM   1454  CD1 LEU A  84      10.302 -13.115  -2.641  1.00  0.680          C  
ATOM   1455  CD2 LEU A  84      10.756 -14.493  -4.689  1.00  0.680          C  
ATOM   1456  H   LEU A  84       6.903 -16.728  -2.272  1.00  0.610          H  
ATOM   1457  HA  LEU A  84       7.964 -14.131  -1.567  1.00  0.580          H  
ATOM   1458 1HB  LEU A  84       9.302 -15.767  -2.808  1.00  0.820          H  
ATOM   1459 2HB  LEU A  84       8.294 -15.551  -4.209  1.00  0.820          H  
ATOM   1460  HG  LEU A  84       9.075 -13.216  -4.427  1.00  0.820          H  
ATOM   1461 1HD1 LEU A  84      10.946 -12.326  -3.038  1.00  0.820          H  
ATOM   1462 2HD1 LEU A  84       9.535 -12.655  -2.023  1.00  0.820          H  
ATOM   1463 3HD1 LEU A  84      10.897 -13.789  -2.035  1.00  0.820          H  
ATOM   1464 1HD2 LEU A  84      11.400 -13.689  -5.047  1.00  0.820          H  
ATOM   1465 2HD2 LEU A  84      11.347 -15.188  -4.098  1.00  0.820          H  
ATOM   1466 3HD2 LEU A  84      10.314 -15.018  -5.535  1.00  0.820          H  
ATOM   1467  N   ASP A  85       5.707 -14.137  -3.977  1.00  0.480          N  
ATOM   1468  CA  ASP A  85       4.822 -13.242  -4.716  1.00  0.500          C  
ATOM   1469  C   ASP A  85       4.030 -12.390  -3.735  1.00  0.470          C  
ATOM   1470  O   ASP A  85       3.845 -11.185  -3.944  1.00  0.460          O  
ATOM   1471  CB  ASP A  85       3.805 -14.034  -5.543  1.00  0.690          C  
ATOM   1472  CG  ASP A  85       4.360 -14.765  -6.745  1.00  0.690          C  
ATOM   1473  OD1 ASP A  85       5.439 -14.482  -7.178  1.00  0.690          O  
ATOM   1474  OD2 ASP A  85       3.684 -15.646  -7.205  1.00  0.690          O  
ATOM   1475  H   ASP A  85       5.622 -15.139  -4.086  1.00  0.580          H  
ATOM   1476  HA  ASP A  85       5.419 -12.595  -5.361  1.00  0.600          H  
ATOM   1477 1HB  ASP A  85       3.319 -14.767  -4.894  1.00  0.830          H  
ATOM   1478 2HB  ASP A  85       3.029 -13.352  -5.888  1.00  0.830          H  
ATOM   1479  N   LYS A  86       3.578 -13.017  -2.636  1.00  0.480          N  
ATOM   1480  CA  LYS A  86       2.796 -12.302  -1.635  1.00  0.480          C  
ATOM   1481  C   LYS A  86       3.620 -11.191  -1.007  1.00  0.440          C  
ATOM   1482  O   LYS A  86       3.125 -10.072  -0.808  1.00  0.460          O  
ATOM   1483  CB  LYS A  86       2.335 -13.255  -0.533  1.00  0.670          C  
ATOM   1484  CG  LYS A  86       1.282 -14.262  -0.947  1.00  0.670          C  
ATOM   1485  CD  LYS A  86       0.937 -15.182   0.220  1.00  0.670          C  
ATOM   1486  CE  LYS A  86      -0.052 -16.259  -0.183  1.00  0.670          C  
ATOM   1487  NZ  LYS A  86      -0.355 -17.179   0.952  1.00  0.670          N  
ATOM   1488  H   LYS A  86       3.745 -14.025  -2.538  1.00  0.580          H  
ATOM   1489  HA  LYS A  86       1.929 -11.856  -2.119  1.00  0.580          H  
ATOM   1490 1HB  LYS A  86       3.193 -13.813  -0.163  1.00  0.810          H  
ATOM   1491 2HB  LYS A  86       1.942 -12.678   0.302  1.00  0.810          H  
ATOM   1492 1HG  LYS A  86       0.385 -13.737  -1.273  1.00  0.810          H  
ATOM   1493 2HG  LYS A  86       1.658 -14.858  -1.777  1.00  0.810          H  
ATOM   1494 1HD  LYS A  86       1.847 -15.663   0.589  1.00  0.810          H  
ATOM   1495 2HD  LYS A  86       0.510 -14.596   1.031  1.00  0.810          H  
ATOM   1496 1HE  LYS A  86      -0.975 -15.792  -0.518  1.00  0.810          H  
ATOM   1497 2HE  LYS A  86       0.372 -16.841  -1.005  1.00  0.810          H  
ATOM   1498 1HZ  LYS A  86      -1.011 -17.885   0.653  1.00  0.810          H  
ATOM   1499 2HZ  LYS A  86       0.509 -17.631   1.268  1.00  0.810          H  
ATOM   1500 3HZ  LYS A  86      -0.752 -16.654   1.716  1.00  0.810          H  
ATOM   1501  N   LEU A  87       4.872 -11.505  -0.680  1.00  0.420          N  
ATOM   1502  CA  LEU A  87       5.771 -10.551  -0.064  1.00  0.430          C  
ATOM   1503  C   LEU A  87       6.134  -9.390  -0.959  1.00  0.410          C  
ATOM   1504  O   LEU A  87       6.121  -8.242  -0.512  1.00  0.500          O  
ATOM   1505  CB  LEU A  87       7.043 -11.286   0.346  1.00  0.600          C  
ATOM   1506  CG  LEU A  87       6.902 -12.241   1.512  1.00  0.600          C  
ATOM   1507  CD1 LEU A  87       8.089 -13.063   1.627  1.00  0.600          C  
ATOM   1508  CD2 LEU A  87       6.796 -11.499   2.751  1.00  0.600          C  
ATOM   1509  H   LEU A  87       5.194 -12.470  -0.823  1.00  0.500          H  
ATOM   1510  HA  LEU A  87       5.272 -10.147   0.808  1.00  0.520          H  
ATOM   1511 1HB  LEU A  87       7.378 -11.869  -0.508  1.00  0.720          H  
ATOM   1512 2HB  LEU A  87       7.804 -10.575   0.574  1.00  0.720          H  
ATOM   1513  HG  LEU A  87       6.028 -12.872   1.376  1.00  0.720          H  
ATOM   1514 1HD1 LEU A  87       7.954 -13.706   2.479  1.00  0.720          H  
ATOM   1515 2HD1 LEU A  87       8.230 -13.655   0.729  1.00  0.720          H  
ATOM   1516 3HD1 LEU A  87       8.919 -12.427   1.779  1.00  0.720          H  
ATOM   1517 1HD2 LEU A  87       6.732 -12.182   3.520  1.00  0.720          H  
ATOM   1518 2HD2 LEU A  87       7.677 -10.924   2.874  1.00  0.720          H  
ATOM   1519 3HD2 LEU A  87       5.931 -10.858   2.767  1.00  0.720          H  
ATOM   1520  N   LEU A  88       6.410  -9.656  -2.226  1.00  0.350          N  
ATOM   1521  CA  LEU A  88       6.803  -8.577  -3.107  1.00  0.370          C  
ATOM   1522  C   LEU A  88       5.617  -7.668  -3.405  1.00  0.400          C  
ATOM   1523  O   LEU A  88       5.772  -6.444  -3.467  1.00  0.450          O  
ATOM   1524  CB  LEU A  88       7.398  -9.162  -4.370  1.00  0.510          C  
ATOM   1525  CG  LEU A  88       8.728  -9.948  -4.173  1.00  0.510          C  
ATOM   1526  CD1 LEU A  88       9.106 -10.654  -5.433  1.00  0.510          C  
ATOM   1527  CD2 LEU A  88       9.826  -9.052  -3.817  1.00  0.510          C  
ATOM   1528  H   LEU A  88       6.412 -10.628  -2.559  1.00  0.420          H  
ATOM   1529  HA  LEU A  88       7.547  -7.975  -2.599  1.00  0.440          H  
ATOM   1530 1HB  LEU A  88       6.665  -9.824  -4.833  1.00  0.610          H  
ATOM   1531 2HB  LEU A  88       7.603  -8.331  -5.020  1.00  0.610          H  
ATOM   1532  HG  LEU A  88       8.588 -10.682  -3.389  1.00  0.610          H  
ATOM   1533 1HD1 LEU A  88      10.033 -11.209  -5.288  1.00  0.610          H  
ATOM   1534 2HD1 LEU A  88       8.310 -11.341  -5.721  1.00  0.610          H  
ATOM   1535 3HD1 LEU A  88       9.256  -9.944  -6.189  1.00  0.610          H  
ATOM   1536 1HD2 LEU A  88      10.683  -9.673  -3.702  1.00  0.610          H  
ATOM   1537 2HD2 LEU A  88       9.987  -8.333  -4.621  1.00  0.610          H  
ATOM   1538 3HD2 LEU A  88       9.635  -8.532  -2.889  1.00  0.610          H  
ATOM   1539  N   ASP A  89       4.416  -8.258  -3.542  1.00  0.400          N  
ATOM   1540  CA  ASP A  89       3.204  -7.483  -3.771  1.00  0.440          C  
ATOM   1541  C   ASP A  89       2.920  -6.622  -2.536  1.00  0.460          C  
ATOM   1542  O   ASP A  89       2.527  -5.455  -2.659  1.00  0.470          O  
ATOM   1543  CB  ASP A  89       2.028  -8.426  -4.044  1.00  0.600          C  
ATOM   1544  CG  ASP A  89       0.731  -7.750  -4.490  1.00  0.600          C  
ATOM   1545  OD1 ASP A  89       0.679  -7.160  -5.550  1.00  0.600          O  
ATOM   1546  OD2 ASP A  89      -0.217  -7.792  -3.725  1.00  0.600          O  
ATOM   1547  H   ASP A  89       4.333  -9.280  -3.524  1.00  0.480          H  
ATOM   1548  HA  ASP A  89       3.354  -6.833  -4.633  1.00  0.530          H  
ATOM   1549 1HB  ASP A  89       2.314  -9.145  -4.772  1.00  0.720          H  
ATOM   1550 2HB  ASP A  89       1.819  -8.990  -3.129  1.00  0.720          H  
ATOM   1551  N   THR A  90       3.144  -7.195  -1.338  1.00  0.480          N  
ATOM   1552  CA  THR A  90       2.945  -6.481  -0.087  1.00  0.520          C  
ATOM   1553  C   THR A  90       3.873  -5.287  -0.014  1.00  0.460          C  
ATOM   1554  O   THR A  90       3.435  -4.190   0.342  1.00  0.460          O  
ATOM   1555  CB  THR A  90       3.187  -7.392   1.143  1.00  0.710          C  
ATOM   1556  OG1 THR A  90       2.235  -8.466   1.142  1.00  0.710          O  
ATOM   1557  CG2 THR A  90       3.053  -6.589   2.454  1.00  0.710          C  
ATOM   1558  H   THR A  90       3.412  -8.178  -1.292  1.00  0.580          H  
ATOM   1559  HA  THR A  90       1.918  -6.122  -0.055  1.00  0.620          H  
ATOM   1560  HB  THR A  90       4.181  -7.813   1.082  1.00  0.850          H  
ATOM   1561  HG1 THR A  90       2.401  -9.046   0.365  1.00  0.850          H  
ATOM   1562 1HG2 THR A  90       3.220  -7.252   3.298  1.00  0.850          H  
ATOM   1563 2HG2 THR A  90       3.783  -5.781   2.484  1.00  0.850          H  
ATOM   1564 3HG2 THR A  90       2.052  -6.171   2.519  1.00  0.850          H  
ATOM   1565  N   LEU A  91       5.154  -5.479  -0.345  1.00  0.430          N  
ATOM   1566  CA  LEU A  91       6.084  -4.370  -0.268  1.00  0.410          C  
ATOM   1567  C   LEU A  91       5.720  -3.272  -1.235  1.00  0.400          C  
ATOM   1568  O   LEU A  91       5.837  -2.091  -0.885  1.00  0.400          O  
ATOM   1569  CB  LEU A  91       7.514  -4.833  -0.528  1.00  0.580          C  
ATOM   1570  CG  LEU A  91       8.133  -5.743   0.535  1.00  0.580          C  
ATOM   1571  CD1 LEU A  91       9.533  -6.183   0.071  1.00  0.580          C  
ATOM   1572  CD2 LEU A  91       8.131  -5.044   1.914  1.00  0.580          C  
ATOM   1573  H   LEU A  91       5.477  -6.417  -0.601  1.00  0.520          H  
ATOM   1574  HA  LEU A  91       6.008  -3.931   0.716  1.00  0.490          H  
ATOM   1575 1HB  LEU A  91       7.513  -5.392  -1.465  1.00  0.700          H  
ATOM   1576 2HB  LEU A  91       8.147  -3.969  -0.647  1.00  0.700          H  
ATOM   1577  HG  LEU A  91       7.559  -6.621   0.607  1.00  0.700          H  
ATOM   1578 1HD1 LEU A  91       9.975  -6.848   0.802  1.00  0.700          H  
ATOM   1579 2HD1 LEU A  91       9.443  -6.707  -0.874  1.00  0.700          H  
ATOM   1580 3HD1 LEU A  91      10.172  -5.326  -0.053  1.00  0.700          H  
ATOM   1581 1HD2 LEU A  91       8.572  -5.663   2.654  1.00  0.700          H  
ATOM   1582 2HD2 LEU A  91       8.652  -4.180   1.873  1.00  0.700          H  
ATOM   1583 3HD2 LEU A  91       7.141  -4.832   2.222  1.00  0.700          H  
ATOM   1584  N   GLU A  92       5.252  -3.623  -2.437  1.00  0.390          N  
ATOM   1585  CA  GLU A  92       4.892  -2.560  -3.354  1.00  0.390          C  
ATOM   1586  C   GLU A  92       3.712  -1.770  -2.781  1.00  0.390          C  
ATOM   1587  O   GLU A  92       3.682  -0.542  -2.862  1.00  0.400          O  
ATOM   1588  CB  GLU A  92       4.559  -3.095  -4.737  1.00  0.550          C  
ATOM   1589  CG  GLU A  92       4.351  -1.991  -5.755  1.00  0.550          C  
ATOM   1590  CD  GLU A  92       5.624  -1.223  -6.005  1.00  0.550          C  
ATOM   1591  OE1 GLU A  92       6.607  -1.829  -6.318  1.00  0.550          O  
ATOM   1592  OE2 GLU A  92       5.617  -0.034  -5.852  1.00  0.550          O  
ATOM   1593  H   GLU A  92       5.220  -4.609  -2.727  1.00  0.470          H  
ATOM   1594  HA  GLU A  92       5.737  -1.887  -3.448  1.00  0.470          H  
ATOM   1595 1HB  GLU A  92       5.368  -3.730  -5.069  1.00  0.660          H  
ATOM   1596 2HB  GLU A  92       3.657  -3.709  -4.686  1.00  0.660          H  
ATOM   1597 1HG  GLU A  92       4.025  -2.441  -6.692  1.00  0.660          H  
ATOM   1598 2HG  GLU A  92       3.572  -1.309  -5.417  1.00  0.660          H  
ATOM   1599  N   LYS A  93       2.737  -2.464  -2.181  1.00  0.400          N  
ATOM   1600  CA  LYS A  93       1.603  -1.760  -1.590  1.00  0.420          C  
ATOM   1601  C   LYS A  93       2.032  -0.837  -0.452  1.00  0.400          C  
ATOM   1602  O   LYS A  93       1.463   0.255  -0.286  1.00  0.410          O  
ATOM   1603  CB  LYS A  93       0.531  -2.735  -1.121  1.00  0.580          C  
ATOM   1604  CG  LYS A  93      -0.242  -3.360  -2.260  1.00  0.580          C  
ATOM   1605  CD  LYS A  93      -1.363  -4.265  -1.764  1.00  0.580          C  
ATOM   1606  CE  LYS A  93      -2.223  -4.748  -2.927  1.00  0.580          C  
ATOM   1607  NZ  LYS A  93      -1.485  -5.685  -3.793  1.00  0.580          N  
ATOM   1608  H   LYS A  93       2.766  -3.490  -2.184  1.00  0.480          H  
ATOM   1609  HA  LYS A  93       1.158  -1.139  -2.364  1.00  0.500          H  
ATOM   1610 1HB  LYS A  93       1.002  -3.540  -0.554  1.00  0.700          H  
ATOM   1611 2HB  LYS A  93      -0.168  -2.226  -0.460  1.00  0.700          H  
ATOM   1612 1HG  LYS A  93      -0.666  -2.563  -2.878  1.00  0.700          H  
ATOM   1613 2HG  LYS A  93       0.450  -3.934  -2.873  1.00  0.700          H  
ATOM   1614 1HD  LYS A  93      -0.926  -5.134  -1.268  1.00  0.700          H  
ATOM   1615 2HD  LYS A  93      -1.987  -3.729  -1.050  1.00  0.700          H  
ATOM   1616 1HE  LYS A  93      -3.111  -5.245  -2.542  1.00  0.700          H  
ATOM   1617 2HE  LYS A  93      -2.526  -3.889  -3.520  1.00  0.700          H  
ATOM   1618 1HZ  LYS A  93      -2.044  -6.000  -4.562  1.00  0.700          H  
ATOM   1619 2HZ  LYS A  93      -0.652  -5.240  -4.160  1.00  0.700          H  
ATOM   1620 3HZ  LYS A  93      -1.200  -6.516  -3.254  1.00  0.700          H  
ATOM   1621  N   ILE A  94       3.042  -1.248   0.326  1.00  0.390          N  
ATOM   1622  CA  ILE A  94       3.486  -0.402   1.422  1.00  0.410          C  
ATOM   1623  C   ILE A  94       4.076   0.871   0.828  1.00  0.380          C  
ATOM   1624  O   ILE A  94       3.800   1.973   1.324  1.00  0.370          O  
ATOM   1625  CB  ILE A  94       4.547  -1.036   2.341  1.00  0.570          C  
ATOM   1626  CG1 ILE A  94       3.956  -2.230   3.055  1.00  0.570          C  
ATOM   1627  CG2 ILE A  94       4.857   0.044   3.407  1.00  0.570          C  
ATOM   1628  CD1 ILE A  94       4.942  -3.122   3.833  1.00  0.570          C  
ATOM   1629  H   ILE A  94       3.430  -2.186   0.174  1.00  0.470          H  
ATOM   1630  HA  ILE A  94       2.624  -0.135   2.028  1.00  0.490          H  
ATOM   1631  HB  ILE A  94       5.438  -1.343   1.791  1.00  0.680          H  
ATOM   1632 1HG1 ILE A  94       3.236  -1.874   3.673  1.00  0.680          H  
ATOM   1633 2HG1 ILE A  94       3.474  -2.849   2.321  1.00  0.680          H  
ATOM   1634 1HG2 ILE A  94       5.536  -0.300   4.144  1.00  0.680          H  
ATOM   1635 2HG2 ILE A  94       5.273   0.937   2.962  1.00  0.680          H  
ATOM   1636 3HG2 ILE A  94       3.922   0.287   3.881  1.00  0.680          H  
ATOM   1637 1HD1 ILE A  94       4.413  -3.953   4.290  1.00  0.680          H  
ATOM   1638 2HD1 ILE A  94       5.674  -3.505   3.156  1.00  0.680          H  
ATOM   1639 3HD1 ILE A  94       5.426  -2.557   4.614  1.00  0.680          H  
ATOM   1640  N   LEU A  95       4.907   0.726  -0.210  1.00  0.380          N  
ATOM   1641  CA  LEU A  95       5.520   1.871  -0.859  1.00  0.380          C  
ATOM   1642  C   LEU A  95       4.460   2.813  -1.423  1.00  0.380          C  
ATOM   1643  O   LEU A  95       4.601   4.036  -1.319  1.00  0.400          O  
ATOM   1644  CB  LEU A  95       6.415   1.405  -2.015  1.00  0.530          C  
ATOM   1645  CG  LEU A  95       7.727   0.661  -1.688  1.00  0.530          C  
ATOM   1646  CD1 LEU A  95       8.263   0.072  -2.991  1.00  0.530          C  
ATOM   1647  CD2 LEU A  95       8.744   1.644  -1.108  1.00  0.530          C  
ATOM   1648  H   LEU A  95       5.124  -0.224  -0.538  1.00  0.460          H  
ATOM   1649  HA  LEU A  95       6.105   2.416  -0.120  1.00  0.460          H  
ATOM   1650 1HB  LEU A  95       5.824   0.745  -2.651  1.00  0.640          H  
ATOM   1651 2HB  LEU A  95       6.677   2.278  -2.609  1.00  0.640          H  
ATOM   1652  HG  LEU A  95       7.545  -0.146  -0.978  1.00  0.640          H  
ATOM   1653 1HD1 LEU A  95       9.198  -0.445  -2.866  1.00  0.640          H  
ATOM   1654 2HD1 LEU A  95       7.541  -0.613  -3.403  1.00  0.640          H  
ATOM   1655 3HD1 LEU A  95       8.399   0.854  -3.661  1.00  0.640          H  
ATOM   1656 1HD2 LEU A  95       9.668   1.128  -0.909  1.00  0.640          H  
ATOM   1657 2HD2 LEU A  95       8.934   2.448  -1.825  1.00  0.640          H  
ATOM   1658 3HD2 LEU A  95       8.367   2.061  -0.186  1.00  0.640          H  
ATOM   1659  N   GLN A  96       3.383   2.254  -1.998  1.00  0.390          N  
ATOM   1660  CA  GLN A  96       2.307   3.072  -2.551  1.00  0.410          C  
ATOM   1661  C   GLN A  96       1.636   3.897  -1.460  1.00  0.380          C  
ATOM   1662  O   GLN A  96       1.384   5.096  -1.648  1.00  0.390          O  
ATOM   1663  CB  GLN A  96       1.250   2.175  -3.203  1.00  0.570          C  
ATOM   1664  CG  GLN A  96       1.679   1.493  -4.478  1.00  0.570          C  
ATOM   1665  CD  GLN A  96       0.672   0.435  -4.924  1.00  0.570          C  
ATOM   1666  OE1 GLN A  96      -0.270   0.130  -4.186  1.00  0.570          O  
ATOM   1667  NE2 GLN A  96       0.864  -0.130  -6.097  1.00  0.570          N  
ATOM   1668  H   GLN A  96       3.358   1.234  -2.103  1.00  0.470          H  
ATOM   1669  HA  GLN A  96       2.726   3.747  -3.295  1.00  0.490          H  
ATOM   1670 1HB  GLN A  96       0.961   1.404  -2.500  1.00  0.680          H  
ATOM   1671 2HB  GLN A  96       0.361   2.764  -3.418  1.00  0.680          H  
ATOM   1672 1HG  GLN A  96       1.725   2.256  -5.240  1.00  0.680          H  
ATOM   1673 2HG  GLN A  96       2.653   1.035  -4.360  1.00  0.680          H  
ATOM   1674 1HE2 GLN A  96       0.231  -0.832  -6.427  1.00  0.680          H  
ATOM   1675 2HE2 GLN A  96       1.647   0.139  -6.660  1.00  0.680          H  
ATOM   1676  N   THR A  97       1.392   3.278  -0.301  1.00  0.360          N  
ATOM   1677  CA  THR A  97       0.772   3.984   0.808  1.00  0.360          C  
ATOM   1678  C   THR A  97       1.704   5.080   1.308  1.00  0.330          C  
ATOM   1679  O   THR A  97       1.262   6.205   1.555  1.00  0.330          O  
ATOM   1680  CB  THR A  97       0.387   3.038   1.961  1.00  0.500          C  
ATOM   1681  OG1 THR A  97      -0.550   2.059   1.482  1.00  0.500          O  
ATOM   1682  CG2 THR A  97      -0.294   3.859   3.084  1.00  0.500          C  
ATOM   1683  H   THR A  97       1.583   2.273  -0.225  1.00  0.430          H  
ATOM   1684  HA  THR A  97      -0.141   4.455   0.448  1.00  0.430          H  
ATOM   1685  HB  THR A  97       1.277   2.532   2.339  1.00  0.600          H  
ATOM   1686  HG1 THR A  97      -0.101   1.465   0.855  1.00  0.600          H  
ATOM   1687 1HG2 THR A  97      -0.586   3.189   3.892  1.00  0.600          H  
ATOM   1688 2HG2 THR A  97       0.388   4.612   3.468  1.00  0.600          H  
ATOM   1689 3HG2 THR A  97      -1.180   4.351   2.689  1.00  0.600          H  
ATOM   1690  N   ALA A  98       2.995   4.759   1.474  1.00  0.320          N  
ATOM   1691  CA  ALA A  98       3.966   5.735   1.955  1.00  0.320          C  
ATOM   1692  C   ALA A  98       4.048   6.935   1.012  1.00  0.310          C  
ATOM   1693  O   ALA A  98       4.120   8.085   1.459  1.00  0.320          O  
ATOM   1694  CB  ALA A  98       5.325   5.073   2.084  1.00  0.450          C  
ATOM   1695  H   ALA A  98       3.298   3.798   1.282  1.00  0.380          H  
ATOM   1696  HA  ALA A  98       3.641   6.090   2.926  1.00  0.380          H  
ATOM   1697 1HB  ALA A  98       6.050   5.784   2.454  1.00  0.540          H  
ATOM   1698 2HB  ALA A  98       5.251   4.228   2.771  1.00  0.540          H  
ATOM   1699 3HB  ALA A  98       5.640   4.716   1.103  1.00  0.540          H  
ATOM   1700  N   THR A  99       3.987   6.661  -0.295  1.00  0.310          N  
ATOM   1701  CA  THR A  99       4.052   7.684  -1.328  1.00  0.320          C  
ATOM   1702  C   THR A  99       2.846   8.612  -1.199  1.00  0.310          C  
ATOM   1703  O   THR A  99       2.987   9.841  -1.266  1.00  0.300          O  
ATOM   1704  CB  THR A  99       4.090   7.040  -2.730  1.00  0.440          C  
ATOM   1705  OG1 THR A  99       5.242   6.188  -2.830  1.00  0.440          O  
ATOM   1706  CG2 THR A  99       4.200   8.124  -3.801  1.00  0.440          C  
ATOM   1707  H   THR A  99       3.959   5.684  -0.588  1.00  0.370          H  
ATOM   1708  HA  THR A  99       4.958   8.269  -1.187  1.00  0.380          H  
ATOM   1709  HB  THR A  99       3.191   6.452  -2.893  1.00  0.530          H  
ATOM   1710  HG1 THR A  99       5.126   5.420  -2.231  1.00  0.530          H  
ATOM   1711 1HG2 THR A  99       4.243   7.647  -4.775  1.00  0.530          H  
ATOM   1712 2HG2 THR A  99       3.336   8.788  -3.763  1.00  0.530          H  
ATOM   1713 3HG2 THR A  99       5.107   8.702  -3.642  1.00  0.530          H  
ATOM   1714  N   LYS A 100       1.653   8.022  -1.007  1.00  0.320          N  
ATOM   1715  CA  LYS A 100       0.428   8.793  -0.831  1.00  0.330          C  
ATOM   1716  C   LYS A 100       0.525   9.686   0.397  1.00  0.320          C  
ATOM   1717  O   LYS A 100       0.145  10.855   0.331  1.00  0.340          O  
ATOM   1718  CB  LYS A 100      -0.783   7.866  -0.676  1.00  0.460          C  
ATOM   1719  CG  LYS A 100      -2.161   8.569  -0.470  1.00  0.460          C  
ATOM   1720  CD  LYS A 100      -2.622   9.346  -1.703  1.00  0.460          C  
ATOM   1721  CE  LYS A 100      -4.132   9.693  -1.626  1.00  0.460          C  
ATOM   1722  NZ  LYS A 100      -4.460  10.768  -0.606  1.00  0.460          N  
ATOM   1723  H   LYS A 100       1.600   6.998  -1.037  1.00  0.380          H  
ATOM   1724  HA  LYS A 100       0.290   9.426  -1.704  1.00  0.400          H  
ATOM   1725 1HB  LYS A 100      -0.852   7.216  -1.549  1.00  0.550          H  
ATOM   1726 2HB  LYS A 100      -0.624   7.221   0.184  1.00  0.550          H  
ATOM   1727 1HG  LYS A 100      -2.907   7.814  -0.231  1.00  0.550          H  
ATOM   1728 2HG  LYS A 100      -2.095   9.261   0.374  1.00  0.550          H  
ATOM   1729 1HD  LYS A 100      -2.065  10.288  -1.756  1.00  0.550          H  
ATOM   1730 2HD  LYS A 100      -2.425   8.771  -2.606  1.00  0.550          H  
ATOM   1731 1HE  LYS A 100      -4.468  10.025  -2.605  1.00  0.550          H  
ATOM   1732 2HE  LYS A 100      -4.675   8.788  -1.358  1.00  0.550          H  
ATOM   1733 1HZ  LYS A 100      -5.443  10.946  -0.600  1.00  0.550          H  
ATOM   1734 2HZ  LYS A 100      -4.166  10.546   0.353  1.00  0.550          H  
ATOM   1735 3HZ  LYS A 100      -3.978  11.642  -0.818  1.00  0.550          H  
ATOM   1736  N   ILE A 101       1.082   9.163   1.499  1.00  0.310          N  
ATOM   1737  CA  ILE A 101       1.186   9.946   2.723  1.00  0.320          C  
ATOM   1738  C   ILE A 101       2.040  11.173   2.448  1.00  0.310          C  
ATOM   1739  O   ILE A 101       1.674  12.280   2.857  1.00  0.320          O  
ATOM   1740  CB  ILE A 101       1.812   9.143   3.893  1.00  0.440          C  
ATOM   1741  CG1 ILE A 101       0.862   8.011   4.324  1.00  0.440          C  
ATOM   1742  CG2 ILE A 101       2.025  10.121   5.120  1.00  0.440          C  
ATOM   1743  CD1 ILE A 101       1.489   6.930   5.238  1.00  0.440          C  
ATOM   1744  H   ILE A 101       1.353   8.171   1.485  1.00  0.370          H  
ATOM   1745  HA  ILE A 101       0.192  10.273   3.015  1.00  0.380          H  
ATOM   1746  HB  ILE A 101       2.753   8.701   3.581  1.00  0.530          H  
ATOM   1747 1HG1 ILE A 101       0.044   8.469   4.850  1.00  0.530          H  
ATOM   1748 2HG1 ILE A 101       0.470   7.527   3.440  1.00  0.530          H  
ATOM   1749 1HG2 ILE A 101       2.441   9.585   5.951  1.00  0.530          H  
ATOM   1750 2HG2 ILE A 101       2.699  10.935   4.855  1.00  0.530          H  
ATOM   1751 3HG2 ILE A 101       1.064  10.545   5.418  1.00  0.530          H  
ATOM   1752 1HD1 ILE A 101       0.754   6.184   5.496  1.00  0.530          H  
ATOM   1753 2HD1 ILE A 101       2.293   6.443   4.716  1.00  0.530          H  
ATOM   1754 3HD1 ILE A 101       1.863   7.374   6.140  1.00  0.530          H  
ATOM   1755  N   ILE A 102       3.165  10.996   1.755  1.00  0.300          N  
ATOM   1756  CA  ILE A 102       4.022  12.128   1.447  1.00  0.300          C  
ATOM   1757  C   ILE A 102       3.282  13.135   0.597  1.00  0.310          C  
ATOM   1758  O   ILE A 102       3.350  14.331   0.862  1.00  0.310          O  
ATOM   1759  CB  ILE A 102       5.289  11.736   0.672  1.00  0.420          C  
ATOM   1760  CG1 ILE A 102       6.130  10.885   1.532  1.00  0.420          C  
ATOM   1761  CG2 ILE A 102       6.064  13.027   0.249  1.00  0.420          C  
ATOM   1762  CD1 ILE A 102       7.241  10.185   0.839  1.00  0.420          C  
ATOM   1763  H   ILE A 102       3.430  10.041   1.476  1.00  0.360          H  
ATOM   1764  HA  ILE A 102       4.309  12.608   2.387  1.00  0.360          H  
ATOM   1765  HB  ILE A 102       5.015  11.152  -0.210  1.00  0.500          H  
ATOM   1766 1HG1 ILE A 102       6.528  11.481   2.345  1.00  0.500          H  
ATOM   1767 2HG1 ILE A 102       5.487  10.135   1.934  1.00  0.500          H  
ATOM   1768 1HG2 ILE A 102       6.951  12.776  -0.283  1.00  0.500          H  
ATOM   1769 2HG2 ILE A 102       5.450  13.646  -0.397  1.00  0.500          H  
ATOM   1770 3HG2 ILE A 102       6.332  13.598   1.143  1.00  0.500          H  
ATOM   1771 1HD1 ILE A 102       7.750   9.552   1.551  1.00  0.500          H  
ATOM   1772 2HD1 ILE A 102       6.821   9.573   0.044  1.00  0.500          H  
ATOM   1773 3HD1 ILE A 102       7.936  10.889   0.431  1.00  0.500          H  
ATOM   1774  N   ASP A 103       2.605  12.669  -0.458  1.00  0.320          N  
ATOM   1775  CA  ASP A 103       1.925  13.592  -1.352  1.00  0.350          C  
ATOM   1776  C   ASP A 103       0.836  14.382  -0.591  1.00  0.320          C  
ATOM   1777  O   ASP A 103       0.704  15.599  -0.789  1.00  0.330          O  
ATOM   1778  CB  ASP A 103       1.345  12.801  -2.540  1.00  0.480          C  
ATOM   1779  CG  ASP A 103       0.953  13.648  -3.772  1.00  0.480          C  
ATOM   1780  OD1 ASP A 103       1.835  14.184  -4.393  1.00  0.480          O  
ATOM   1781  OD2 ASP A 103      -0.218  13.759  -4.082  1.00  0.480          O  
ATOM   1782  H   ASP A 103       2.592  11.664  -0.657  1.00  0.380          H  
ATOM   1783  HA  ASP A 103       2.658  14.300  -1.737  1.00  0.420          H  
ATOM   1784 1HB  ASP A 103       2.077  12.049  -2.851  1.00  0.570          H  
ATOM   1785 2HB  ASP A 103       0.463  12.253  -2.195  1.00  0.570          H  
ATOM   1786  N   ASP A 104       0.098  13.726   0.329  1.00  0.320          N  
ATOM   1787  CA  ASP A 104      -0.916  14.446   1.098  1.00  0.320          C  
ATOM   1788  C   ASP A 104      -0.243  15.464   2.010  1.00  0.320          C  
ATOM   1789  O   ASP A 104      -0.709  16.607   2.136  1.00  0.320          O  
ATOM   1790  CB  ASP A 104      -1.762  13.484   1.952  1.00  0.450          C  
ATOM   1791  CG  ASP A 104      -2.773  12.620   1.152  1.00  0.450          C  
ATOM   1792  OD1 ASP A 104      -3.067  12.930   0.018  1.00  0.450          O  
ATOM   1793  OD2 ASP A 104      -3.256  11.625   1.666  1.00  0.450          O  
ATOM   1794  H   ASP A 104       0.205  12.713   0.440  1.00  0.380          H  
ATOM   1795  HA  ASP A 104      -1.570  14.975   0.407  1.00  0.380          H  
ATOM   1796 1HB  ASP A 104      -1.085  12.810   2.489  1.00  0.540          H  
ATOM   1797 2HB  ASP A 104      -2.308  14.054   2.705  1.00  0.540          H  
ATOM   1798  N   ALA A 105       0.875  15.065   2.632  1.00  0.330          N  
ATOM   1799  CA  ALA A 105       1.599  15.963   3.510  1.00  0.350          C  
ATOM   1800  C   ALA A 105       2.103  17.176   2.746  1.00  0.350          C  
ATOM   1801  O   ALA A 105       2.035  18.299   3.250  1.00  0.360          O  
ATOM   1802  CB  ALA A 105       2.769  15.241   4.158  1.00  0.480          C  
ATOM   1803  H   ALA A 105       1.201  14.098   2.529  1.00  0.400          H  
ATOM   1804  HA  ALA A 105       0.910  16.302   4.277  1.00  0.420          H  
ATOM   1805 1HB  ALA A 105       3.298  15.911   4.830  1.00  0.580          H  
ATOM   1806 2HB  ALA A 105       2.395  14.380   4.715  1.00  0.580          H  
ATOM   1807 3HB  ALA A 105       3.451  14.900   3.383  1.00  0.580          H  
ATOM   1808  N   ASN A 106       2.577  16.965   1.515  1.00  0.350          N  
ATOM   1809  CA  ASN A 106       3.078  18.068   0.723  1.00  0.370          C  
ATOM   1810  C   ASN A 106       1.985  19.057   0.364  1.00  0.340          C  
ATOM   1811  O   ASN A 106       2.244  20.264   0.341  1.00  0.340          O  
ATOM   1812  CB  ASN A 106       3.799  17.581  -0.509  1.00  0.510          C  
ATOM   1813  CG  ASN A 106       5.166  17.003  -0.206  1.00  0.510          C  
ATOM   1814  OD1 ASN A 106       5.737  17.191   0.887  1.00  0.510          O  
ATOM   1815  ND2 ASN A 106       5.712  16.335  -1.190  1.00  0.510          N  
ATOM   1816  H   ASN A 106       2.654  16.004   1.168  1.00  0.420          H  
ATOM   1817  HA  ASN A 106       3.795  18.608   1.326  1.00  0.440          H  
ATOM   1818 1HB  ASN A 106       3.196  16.804  -0.985  1.00  0.610          H  
ATOM   1819 2HB  ASN A 106       3.903  18.397  -1.221  1.00  0.610          H  
ATOM   1820 1HD2 ASN A 106       6.630  15.949  -1.101  1.00  0.610          H  
ATOM   1821 2HD2 ASN A 106       5.214  16.224  -2.052  1.00  0.610          H  
ATOM   1822  N   LYS A 107       0.766  18.572   0.097  1.00  0.330          N  
ATOM   1823  CA  LYS A 107      -0.322  19.492  -0.213  1.00  0.340          C  
ATOM   1824  C   LYS A 107      -0.617  20.355   1.004  1.00  0.340          C  
ATOM   1825  O   LYS A 107      -0.837  21.563   0.873  1.00  0.360          O  
ATOM   1826  CB  LYS A 107      -1.570  18.743  -0.670  1.00  0.470          C  
ATOM   1827  CG  LYS A 107      -1.431  18.134  -2.058  1.00  0.470          C  
ATOM   1828  CD  LYS A 107      -2.710  17.436  -2.509  1.00  0.470          C  
ATOM   1829  CE  LYS A 107      -2.584  16.891  -3.935  1.00  0.470          C  
ATOM   1830  NZ  LYS A 107      -1.541  15.829  -4.021  1.00  0.470          N  
ATOM   1831  H   LYS A 107       0.630  17.553   0.059  1.00  0.400          H  
ATOM   1832  HA  LYS A 107      -0.001  20.150  -1.020  1.00  0.410          H  
ATOM   1833 1HB  LYS A 107      -1.785  17.935   0.034  1.00  0.570          H  
ATOM   1834 2HB  LYS A 107      -2.425  19.420  -0.672  1.00  0.570          H  
ATOM   1835 1HG  LYS A 107      -1.181  18.921  -2.768  1.00  0.570          H  
ATOM   1836 2HG  LYS A 107      -0.611  17.419  -2.036  1.00  0.570          H  
ATOM   1837 1HD  LYS A 107      -2.914  16.598  -1.837  1.00  0.570          H  
ATOM   1838 2HD  LYS A 107      -3.548  18.130  -2.465  1.00  0.570          H  
ATOM   1839 1HE  LYS A 107      -3.542  16.468  -4.233  1.00  0.570          H  
ATOM   1840 2HE  LYS A 107      -2.326  17.699  -4.618  1.00  0.570          H  
ATOM   1841 1HZ  LYS A 107      -1.460  15.446  -4.954  1.00  0.570          H  
ATOM   1842 2HZ  LYS A 107      -0.642  16.210  -3.759  1.00  0.570          H  
ATOM   1843 3HZ  LYS A 107      -1.786  15.070  -3.385  1.00  0.570          H  
ATOM   1844  N   LEU A 108      -0.602  19.744   2.189  1.00  0.330          N  
ATOM   1845  CA  LEU A 108      -0.840  20.485   3.415  1.00  0.350          C  
ATOM   1846  C   LEU A 108       0.260  21.510   3.677  1.00  0.340          C  
ATOM   1847  O   LEU A 108      -0.032  22.622   4.146  1.00  0.400          O  
ATOM   1848  CB  LEU A 108      -1.006  19.515   4.565  1.00  0.480          C  
ATOM   1849  CG  LEU A 108      -2.266  18.657   4.533  1.00  0.480          C  
ATOM   1850  CD1 LEU A 108      -2.157  17.614   5.633  1.00  0.480          C  
ATOM   1851  CD2 LEU A 108      -3.494  19.551   4.736  1.00  0.480          C  
ATOM   1852  H   LEU A 108      -0.466  18.724   2.219  1.00  0.400          H  
ATOM   1853  HA  LEU A 108      -1.742  21.051   3.302  1.00  0.420          H  
ATOM   1854 1HB  LEU A 108      -0.149  18.854   4.572  1.00  0.580          H  
ATOM   1855 2HB  LEU A 108      -1.033  20.076   5.474  1.00  0.580          H  
ATOM   1856  HG  LEU A 108      -2.343  18.141   3.573  1.00  0.580          H  
ATOM   1857 1HD1 LEU A 108      -3.016  16.982   5.652  1.00  0.580          H  
ATOM   1858 2HD1 LEU A 108      -1.280  16.996   5.455  1.00  0.580          H  
ATOM   1859 3HD1 LEU A 108      -2.068  18.113   6.579  1.00  0.580          H  
ATOM   1860 1HD2 LEU A 108      -4.366  18.973   4.714  1.00  0.580          H  
ATOM   1861 2HD2 LEU A 108      -3.420  20.047   5.679  1.00  0.580          H  
ATOM   1862 3HD2 LEU A 108      -3.585  20.281   3.963  1.00  0.580          H  
ATOM   1863  N   LEU A 109       1.516  21.167   3.348  1.00  0.320          N  
ATOM   1864  CA  LEU A 109       2.597  22.125   3.516  1.00  0.340          C  
ATOM   1865  C   LEU A 109       2.316  23.334   2.623  1.00  0.330          C  
ATOM   1866  O   LEU A 109       2.424  24.472   3.093  1.00  0.360          O  
ATOM   1867  CB  LEU A 109       3.971  21.513   3.119  1.00  0.470          C  
ATOM   1868  CG  LEU A 109       4.601  20.392   4.038  1.00  0.470          C  
ATOM   1869  CD1 LEU A 109       5.821  19.801   3.363  1.00  0.470          C  
ATOM   1870  CD2 LEU A 109       5.041  20.962   5.361  1.00  0.470          C  
ATOM   1871  H   LEU A 109       1.704  20.208   3.039  1.00  0.380          H  
ATOM   1872  HA  LEU A 109       2.618  22.459   4.551  1.00  0.410          H  
ATOM   1873 1HB  LEU A 109       3.845  21.071   2.139  1.00  0.560          H  
ATOM   1874 2HB  LEU A 109       4.694  22.309   3.014  1.00  0.560          H  
ATOM   1875  HG  LEU A 109       3.876  19.610   4.182  1.00  0.560          H  
ATOM   1876 1HD1 LEU A 109       6.251  19.015   3.993  1.00  0.560          H  
ATOM   1877 2HD1 LEU A 109       5.562  19.379   2.410  1.00  0.560          H  
ATOM   1878 3HD1 LEU A 109       6.552  20.582   3.221  1.00  0.560          H  
ATOM   1879 1HD2 LEU A 109       5.470  20.165   5.971  1.00  0.560          H  
ATOM   1880 2HD2 LEU A 109       5.783  21.703   5.166  1.00  0.560          H  
ATOM   1881 3HD2 LEU A 109       4.222  21.405   5.886  1.00  0.560          H  
ATOM   1882  N   GLU A 110       1.841  23.089   1.382  1.00  0.340          N  
ATOM   1883  CA  GLU A 110       1.517  24.175   0.457  1.00  0.420          C  
ATOM   1884  C   GLU A 110       0.316  25.000   0.929  1.00  0.420          C  
ATOM   1885  O   GLU A 110       0.342  26.231   0.871  1.00  0.480          O  
ATOM   1886  CB  GLU A 110       1.245  23.643  -0.954  1.00  0.560          C  
ATOM   1887  CG  GLU A 110       2.476  23.068  -1.642  1.00  0.560          C  
ATOM   1888  CD  GLU A 110       3.561  24.065  -1.790  1.00  0.560          C  
ATOM   1889  OE1 GLU A 110       3.338  25.090  -2.376  1.00  0.560          O  
ATOM   1890  OE2 GLU A 110       4.617  23.812  -1.276  1.00  0.560          O  
ATOM   1891  H   GLU A 110       1.797  22.118   1.054  1.00  0.410          H  
ATOM   1892  HA  GLU A 110       2.379  24.826   0.396  1.00  0.500          H  
ATOM   1893 1HB  GLU A 110       0.491  22.861  -0.910  1.00  0.670          H  
ATOM   1894 2HB  GLU A 110       0.847  24.446  -1.575  1.00  0.670          H  
ATOM   1895 1HG  GLU A 110       2.852  22.235  -1.061  1.00  0.670          H  
ATOM   1896 2HG  GLU A 110       2.191  22.693  -2.623  1.00  0.670          H  
ATOM   1897  N   TYR A 111      -0.706  24.366   1.505  1.00  0.450          N  
ATOM   1898  CA  TYR A 111      -1.840  25.162   1.967  1.00  0.590          C  
ATOM   1899  C   TYR A 111      -1.369  26.216   2.962  1.00  0.610          C  
ATOM   1900  O   TYR A 111      -1.839  27.358   2.936  1.00  0.680          O  
ATOM   1901  CB  TYR A 111      -2.948  24.294   2.586  1.00  0.770          C  
ATOM   1902  CG  TYR A 111      -3.871  23.629   1.571  1.00  0.770          C  
ATOM   1903  CD1 TYR A 111      -3.955  22.247   1.453  1.00  0.770          C  
ATOM   1904  CD2 TYR A 111      -4.644  24.424   0.751  1.00  0.770          C  
ATOM   1905  CE1 TYR A 111      -4.798  21.679   0.534  1.00  0.770          C  
ATOM   1906  CE2 TYR A 111      -5.487  23.853  -0.168  1.00  0.770          C  
ATOM   1907  CZ  TYR A 111      -5.568  22.492  -0.279  1.00  0.770          C  
ATOM   1908  OH  TYR A 111      -6.422  21.942  -1.201  1.00  0.770          O  
ATOM   1909  H   TYR A 111      -0.724  23.343   1.525  1.00  0.540          H  
ATOM   1910  HA  TYR A 111      -2.253  25.685   1.111  1.00  0.710          H  
ATOM   1911 1HB  TYR A 111      -2.489  23.511   3.194  1.00  0.920          H  
ATOM   1912 2HB  TYR A 111      -3.558  24.905   3.250  1.00  0.920          H  
ATOM   1913  HD1 TYR A 111      -3.365  21.616   2.075  1.00  0.920          H  
ATOM   1914  HD2 TYR A 111      -4.590  25.509   0.833  1.00  0.920          H  
ATOM   1915  HE1 TYR A 111      -4.860  20.596   0.449  1.00  0.920          H  
ATOM   1916  HE2 TYR A 111      -6.095  24.483  -0.813  1.00  0.920          H  
ATOM   1917  HH  TYR A 111      -6.374  20.982  -1.150  1.00  0.920          H  
ATOM   1918  N   LEU A 112      -0.455  25.823   3.852  1.00  0.660          N  
ATOM   1919  CA  LEU A 112       0.132  26.749   4.809  1.00  0.840          C  
ATOM   1920  C   LEU A 112       1.026  27.773   4.061  1.00  0.790          C  
ATOM   1921  O   LEU A 112       0.910  28.983   4.285  1.00  0.990          O  
ATOM   1922  CB  LEU A 112       0.897  25.958   5.890  1.00  1.100          C  
ATOM   1923  CG  LEU A 112       1.410  26.695   7.212  1.00  1.100          C  
ATOM   1924  CD1 LEU A 112       2.723  27.453   6.960  1.00  1.100          C  
ATOM   1925  CD2 LEU A 112       0.348  27.636   7.775  1.00  1.100          C  
ATOM   1926  H   LEU A 112      -0.183  24.832   3.864  1.00  0.790          H  
ATOM   1927  HA  LEU A 112      -0.682  27.290   5.281  1.00  1.010          H  
ATOM   1928 1HB  LEU A 112       0.258  25.139   6.209  1.00  1.320          H  
ATOM   1929 2HB  LEU A 112       1.773  25.512   5.412  1.00  1.320          H  
ATOM   1930  HG  LEU A 112       1.587  25.946   7.941  1.00  1.320          H  
ATOM   1931 1HD1 LEU A 112       3.051  27.892   7.899  1.00  1.320          H  
ATOM   1932 2HD1 LEU A 112       3.473  26.780   6.604  1.00  1.320          H  
ATOM   1933 3HD1 LEU A 112       2.578  28.237   6.232  1.00  1.320          H  
ATOM   1934 1HD2 LEU A 112       0.717  28.080   8.710  1.00  1.320          H  
ATOM   1935 2HD2 LEU A 112       0.134  28.435   7.067  1.00  1.320          H  
ATOM   1936 3HD2 LEU A 112      -0.565  27.076   7.985  1.00  1.320          H  
ATOM   1937  N   ARG A 113       1.888  27.288   3.137  1.00  0.680          N  
ATOM   1938  CA  ARG A 113       2.860  28.097   2.374  1.00  0.830          C  
ATOM   1939  C   ARG A 113       2.224  29.276   1.710  1.00  0.850          C  
ATOM   1940  O   ARG A 113       2.773  30.377   1.740  1.00  1.020          O  
ATOM   1941  CB  ARG A 113       3.489  27.305   1.223  1.00  1.100          C  
ATOM   1942  CG  ARG A 113       4.698  27.971   0.484  1.00  1.100          C  
ATOM   1943  CD  ARG A 113       4.322  28.748  -0.800  1.00  1.100          C  
ATOM   1944  NE  ARG A 113       3.757  27.901  -1.857  1.00  1.100          N  
ATOM   1945  CZ  ARG A 113       3.121  28.343  -2.972  1.00  1.100          C  
ATOM   1946  NH1 ARG A 113       2.941  29.626  -3.223  1.00  1.100          N  
ATOM   1947  NH2 ARG A 113       2.675  27.445  -3.825  1.00  1.100          N  
ATOM   1948  H   ARG A 113       1.922  26.275   3.005  1.00  0.820          H  
ATOM   1949  HA  ARG A 113       3.629  28.455   3.054  1.00  1.000          H  
ATOM   1950 1HB  ARG A 113       3.764  26.318   1.542  1.00  1.320          H  
ATOM   1951 2HB  ARG A 113       2.730  27.173   0.458  1.00  1.320          H  
ATOM   1952 1HG  ARG A 113       5.191  28.669   1.161  1.00  1.320          H  
ATOM   1953 2HG  ARG A 113       5.398  27.187   0.209  1.00  1.320          H  
ATOM   1954 1HD  ARG A 113       3.618  29.537  -0.584  1.00  1.320          H  
ATOM   1955 2HD  ARG A 113       5.223  29.194  -1.195  1.00  1.320          H  
ATOM   1956  HE  ARG A 113       3.849  26.877  -1.778  1.00  1.320          H  
ATOM   1957 1HH1 ARG A 113       3.274  30.337  -2.589  1.00  1.320          H  
ATOM   1958 2HH1 ARG A 113       2.461  29.909  -4.075  1.00  1.320          H  
ATOM   1959 1HH2 ARG A 113       2.823  26.452  -3.598  1.00  1.320          H  
ATOM   1960 2HH2 ARG A 113       2.201  27.725  -4.669  1.00  1.320          H  
ATOM   1961  N   ARG A 114       1.061  29.055   1.125  1.00  0.740          N  
ATOM   1962  CA  ARG A 114       0.335  30.056   0.362  1.00  0.850          C  
ATOM   1963  C   ARG A 114       0.062  31.324   1.171  1.00  0.860          C  
ATOM   1964  O   ARG A 114      -0.123  32.397   0.595  1.00  1.540          O  
ATOM   1965  CB  ARG A 114      -0.948  29.439  -0.161  1.00  1.150          C  
ATOM   1966  CG  ARG A 114      -0.703  28.410  -1.270  1.00  1.150          C  
ATOM   1967  CD  ARG A 114      -1.915  27.657  -1.648  1.00  1.150          C  
ATOM   1968  NE  ARG A 114      -1.585  26.603  -2.596  1.00  1.150          N  
ATOM   1969  CZ  ARG A 114      -2.417  25.628  -3.019  1.00  1.150          C  
ATOM   1970  NH1 ARG A 114      -3.659  25.565  -2.594  1.00  1.150          N  
ATOM   1971  NH2 ARG A 114      -1.971  24.726  -3.878  1.00  1.150          N  
ATOM   1972  H   ARG A 114       0.704  28.094   1.157  1.00  0.890          H  
ATOM   1973  HA  ARG A 114       0.944  30.325  -0.501  1.00  1.020          H  
ATOM   1974 1HB  ARG A 114      -1.460  28.926   0.657  1.00  1.380          H  
ATOM   1975 2HB  ARG A 114      -1.611  30.214  -0.541  1.00  1.380          H  
ATOM   1976 1HG  ARG A 114      -0.364  28.943  -2.159  1.00  1.380          H  
ATOM   1977 2HG  ARG A 114       0.067  27.712  -0.979  1.00  1.380          H  
ATOM   1978 1HD  ARG A 114      -2.346  27.203  -0.758  1.00  1.380          H  
ATOM   1979 2HD  ARG A 114      -2.635  28.329  -2.111  1.00  1.380          H  
ATOM   1980  HE  ARG A 114      -0.641  26.595  -2.958  1.00  1.380          H  
ATOM   1981 1HH1 ARG A 114      -4.007  26.246  -1.939  1.00  1.380          H  
ATOM   1982 2HH1 ARG A 114      -4.268  24.829  -2.930  1.00  1.380          H  
ATOM   1983 1HH2 ARG A 114      -1.015  24.770  -4.209  1.00  1.380          H  
ATOM   1984 2HH2 ARG A 114      -2.581  23.991  -4.204  1.00  1.380          H  
ATOM   1985  N   GLY A 115       0.092  31.246   2.500  1.00  1.190          N  
ATOM   1986  CA  GLY A 115      -0.127  32.417   3.338  1.00  1.360          C  
ATOM   1987  C   GLY A 115       0.976  33.474   3.135  1.00  1.250          C  
ATOM   1988  O   GLY A 115       0.803  34.640   3.494  1.00  1.820          O  
ATOM   1989  H   GLY A 115       0.292  30.350   2.957  1.00  1.430          H  
ATOM   1990 1HA  GLY A 115      -1.101  32.848   3.113  1.00  1.630          H  
ATOM   1991 2HA  GLY A 115      -0.144  32.104   4.381  1.00  1.630          H  
ATOM   1992  N   SER A 116       2.111  33.056   2.558  1.00  1.200          N  
ATOM   1993  CA  SER A 116       3.265  33.899   2.274  1.00  1.570          C  
ATOM   1994  C   SER A 116       3.290  34.373   0.817  1.00  1.770          C  
ATOM   1995  O   SER A 116       4.243  35.022   0.388  1.00  1.990          O  
ATOM   1996  CB  SER A 116       4.557  33.156   2.579  1.00  2.050          C  
ATOM   1997  OG  SER A 116       4.658  32.828   3.945  1.00  2.050          O  
ATOM   1998  H   SER A 116       2.191  32.072   2.296  1.00  1.440          H  
ATOM   1999  HA  SER A 116       3.212  34.777   2.917  1.00  1.880          H  
ATOM   2000 1HB  SER A 116       4.599  32.246   1.980  1.00  2.460          H  
ATOM   2001 2HB  SER A 116       5.402  33.775   2.290  1.00  2.460          H  
ATOM   2002  HG  SER A 116       5.525  32.429   4.052  1.00  2.460          H  
ATOM   2003  N   GLU A 117       2.238  34.092   0.044  1.00  2.480          N  
ATOM   2004  CA  GLU A 117       2.199  34.467  -1.373  1.00  3.310          C  
ATOM   2005  C   GLU A 117       2.440  35.964  -1.589  1.00  2.940          C  
ATOM   2006  O   GLU A 117       3.017  36.363  -2.595  1.00  3.610          O  
ATOM   2007  CB  GLU A 117       0.852  34.070  -1.982  1.00  4.300          C  
ATOM   2008  CG  GLU A 117       0.703  34.292  -3.495  1.00  4.300          C  
ATOM   2009  CD  GLU A 117       1.579  33.387  -4.331  1.00  4.300          C  
ATOM   2010  OE1 GLU A 117       2.057  32.401  -3.813  1.00  4.300          O  
ATOM   2011  OE2 GLU A 117       1.744  33.670  -5.493  1.00  4.300          O  
ATOM   2012  H   GLU A 117       1.451  33.567   0.431  1.00  2.980          H  
ATOM   2013  HA  GLU A 117       2.987  33.919  -1.894  1.00  3.970          H  
ATOM   2014 1HB  GLU A 117       0.676  33.009  -1.794  1.00  5.160          H  
ATOM   2015 2HB  GLU A 117       0.054  34.619  -1.482  1.00  5.160          H  
ATOM   2016 1HG  GLU A 117      -0.335  34.112  -3.767  1.00  5.160          H  
ATOM   2017 2HG  GLU A 117       0.929  35.330  -3.732  1.00  5.160          H  
ATOM   2018  N   GLY A 118       1.954  36.807  -0.675  1.00  2.240          N  
ATOM   2019  CA  GLY A 118       2.120  38.255  -0.789  1.00  2.450          C  
ATOM   2020  C   GLY A 118       3.397  38.783  -0.111  1.00  2.070          C  
ATOM   2021  O   GLY A 118       3.579  39.998   0.004  1.00  2.250          O  
ATOM   2022  H   GLY A 118       1.438  36.432   0.111  1.00  2.690          H  
ATOM   2023 1HA  GLY A 118       2.135  38.527  -1.843  1.00  2.940          H  
ATOM   2024 2HA  GLY A 118       1.251  38.747  -0.352  1.00  2.940          H  
ATOM   2025  N   SER A 119       4.244  37.879   0.380  1.00  1.880          N  
ATOM   2026  CA  SER A 119       5.479  38.213   1.089  1.00  1.840          C  
ATOM   2027  C   SER A 119       6.508  38.956   0.262  1.00  1.820          C  
ATOM   2028  O   SER A 119       6.707  38.679  -0.919  1.00  2.370          O  
ATOM   2029  CB  SER A 119       6.194  36.987   1.597  1.00  2.590          C  
ATOM   2030  OG  SER A 119       7.431  37.375   2.155  1.00  2.590          O  
ATOM   2031  H   SER A 119       4.047  36.889   0.243  1.00  2.260          H  
ATOM   2032  HA  SER A 119       5.215  38.841   1.940  1.00  2.210          H  
ATOM   2033 1HB  SER A 119       5.587  36.471   2.337  1.00  3.110          H  
ATOM   2034 2HB  SER A 119       6.370  36.300   0.769  1.00  3.110          H  
ATOM   2035  HG  SER A 119       7.941  36.554   2.310  1.00  3.110          H  
ATOM   2036  N   GLY A 120       7.266  39.832   0.917  1.00  1.730          N  
ATOM   2037  CA  GLY A 120       8.376  40.552   0.282  1.00  2.030          C  
ATOM   2038  C   GLY A 120       9.505  39.603  -0.159  1.00  1.510          C  
ATOM   2039  O   GLY A 120      10.409  39.997  -0.897  1.00  1.950          O  
ATOM   2040  H   GLY A 120       7.060  40.003   1.891  1.00  2.080          H  
ATOM   2041 1HA  GLY A 120       8.000  41.099  -0.583  1.00  2.440          H  
ATOM   2042 2HA  GLY A 120       8.772  41.290   0.978  1.00  2.440          H  
ATOM   2043  N   THR A 121       9.443  38.356   0.320  1.00  1.240          N  
ATOM   2044  CA  THR A 121      10.382  37.286   0.021  1.00  1.420          C  
ATOM   2045  C   THR A 121       9.803  36.243  -0.948  1.00  1.180          C  
ATOM   2046  O   THR A 121      10.451  35.216  -1.217  1.00  1.040          O  
ATOM   2047  CB  THR A 121      10.805  36.564   1.320  1.00  1.920          C  
ATOM   2048  OG1 THR A 121       9.646  35.982   1.978  1.00  1.920          O  
ATOM   2049  CG2 THR A 121      11.448  37.550   2.258  1.00  1.920          C  
ATOM   2050  H   THR A 121       8.673  38.131   0.945  1.00  1.490          H  
ATOM   2051  HA  THR A 121      11.266  37.723  -0.445  1.00  1.700          H  
ATOM   2052  HB  THR A 121      11.512  35.769   1.080  1.00  2.300          H  
ATOM   2053  HG1 THR A 121       9.971  35.335   2.658  1.00  2.300          H  
ATOM   2054 1HG2 THR A 121      11.748  37.033   3.169  1.00  2.300          H  
ATOM   2055 2HG2 THR A 121      12.322  37.984   1.777  1.00  2.300          H  
ATOM   2056 3HG2 THR A 121      10.740  38.336   2.506  1.00  2.300          H  
ATOM   2057  N   LYS A 122       8.602  36.505  -1.499  1.00  1.230          N  
ATOM   2058  CA  LYS A 122       7.907  35.525  -2.333  1.00  1.100          C  
ATOM   2059  C   LYS A 122       8.707  35.038  -3.530  1.00  0.960          C  
ATOM   2060  O   LYS A 122       8.587  33.877  -3.900  1.00  0.820          O  
ATOM   2061  CB  LYS A 122       6.573  36.089  -2.843  1.00  1.590          C  
ATOM   2062  CG  LYS A 122       6.674  37.208  -3.920  1.00  1.590          C  
ATOM   2063  CD  LYS A 122       5.296  37.761  -4.245  1.00  1.590          C  
ATOM   2064  CE  LYS A 122       5.256  38.700  -5.477  1.00  1.590          C  
ATOM   2065  NZ  LYS A 122       6.120  39.936  -5.348  1.00  1.590          N  
ATOM   2066  H   LYS A 122       8.125  37.386  -1.289  1.00  1.480          H  
ATOM   2067  HA  LYS A 122       7.680  34.664  -1.713  1.00  1.320          H  
ATOM   2068 1HB  LYS A 122       5.981  35.277  -3.270  1.00  1.910          H  
ATOM   2069 2HB  LYS A 122       5.999  36.484  -2.001  1.00  1.910          H  
ATOM   2070 1HG  LYS A 122       7.316  38.011  -3.550  1.00  1.910          H  
ATOM   2071 2HG  LYS A 122       7.098  36.812  -4.839  1.00  1.910          H  
ATOM   2072 1HD  LYS A 122       4.628  36.923  -4.436  1.00  1.910          H  
ATOM   2073 2HD  LYS A 122       4.921  38.302  -3.368  1.00  1.910          H  
ATOM   2074 1HE  LYS A 122       5.564  38.148  -6.363  1.00  1.910          H  
ATOM   2075 2HE  LYS A 122       4.222  39.018  -5.601  1.00  1.910          H  
ATOM   2076 1HZ  LYS A 122       6.012  40.497  -6.176  1.00  1.910          H  
ATOM   2077 2HZ  LYS A 122       5.845  40.472  -4.541  1.00  1.910          H  
ATOM   2078 3HZ  LYS A 122       7.119  39.677  -5.276  1.00  1.910          H  
ATOM   2079  N   GLU A 123       9.561  35.864  -4.125  1.00  1.020          N  
ATOM   2080  CA  GLU A 123      10.326  35.400  -5.272  1.00  0.930          C  
ATOM   2081  C   GLU A 123      11.248  34.232  -4.926  1.00  0.790          C  
ATOM   2082  O   GLU A 123      11.429  33.320  -5.743  1.00  0.690          O  
ATOM   2083  CB  GLU A 123      11.118  36.556  -5.882  1.00  1.340          C  
ATOM   2084  CG  GLU A 123      10.242  37.602  -6.581  1.00  1.340          C  
ATOM   2085  CD  GLU A 123       9.580  38.553  -5.630  1.00  1.340          C  
ATOM   2086  OE1 GLU A 123       9.829  38.458  -4.461  1.00  1.340          O  
ATOM   2087  OE2 GLU A 123       8.779  39.354  -6.063  1.00  1.340          O  
ATOM   2088  H   GLU A 123       9.656  36.838  -3.816  1.00  1.220          H  
ATOM   2089  HA  GLU A 123       9.618  35.048  -6.023  1.00  1.120          H  
ATOM   2090 1HB  GLU A 123      11.697  37.052  -5.102  1.00  1.610          H  
ATOM   2091 2HB  GLU A 123      11.825  36.163  -6.613  1.00  1.610          H  
ATOM   2092 1HG  GLU A 123      10.862  38.172  -7.274  1.00  1.610          H  
ATOM   2093 2HG  GLU A 123       9.478  37.087  -7.160  1.00  1.610          H  
ATOM   2094  N   ASP A 124      11.794  34.226  -3.705  1.00  0.880          N  
ATOM   2095  CA  ASP A 124      12.724  33.186  -3.313  1.00  0.870          C  
ATOM   2096  C   ASP A 124      11.941  31.994  -2.832  1.00  0.720          C  
ATOM   2097  O   ASP A 124      12.331  30.846  -3.069  1.00  0.740          O  
ATOM   2098  CB  ASP A 124      13.637  33.686  -2.199  1.00  1.220          C  
ATOM   2099  CG  ASP A 124      14.551  34.813  -2.646  1.00  1.220          C  
ATOM   2100  OD1 ASP A 124      15.358  34.604  -3.524  1.00  1.220          O  
ATOM   2101  OD2 ASP A 124      14.428  35.887  -2.102  1.00  1.220          O  
ATOM   2102  H   ASP A 124      11.569  34.968  -3.041  1.00  1.060          H  
ATOM   2103  HA  ASP A 124      13.323  32.896  -4.176  1.00  1.040          H  
ATOM   2104 1HB  ASP A 124      13.024  34.044  -1.366  1.00  1.470          H  
ATOM   2105 2HB  ASP A 124      14.245  32.863  -1.827  1.00  1.470          H  
ATOM   2106  N   ILE A 125      10.802  32.254  -2.199  1.00  0.670          N  
ATOM   2107  CA  ILE A 125       9.984  31.164  -1.714  1.00  0.580          C  
ATOM   2108  C   ILE A 125       9.480  30.366  -2.891  1.00  0.530          C  
ATOM   2109  O   ILE A 125       9.637  29.148  -2.928  1.00  0.530          O  
ATOM   2110  CB  ILE A 125       8.776  31.664  -0.902  1.00  0.850          C  
ATOM   2111  CG1 ILE A 125       9.268  32.320   0.392  1.00  0.850          C  
ATOM   2112  CG2 ILE A 125       7.804  30.477  -0.613  1.00  0.850          C  
ATOM   2113  CD1 ILE A 125       8.220  33.128   1.147  1.00  0.850          C  
ATOM   2114  H   ILE A 125      10.544  33.232  -2.026  1.00  0.800          H  
ATOM   2115  HA  ILE A 125      10.597  30.514  -1.087  1.00  0.700          H  
ATOM   2116  HB  ILE A 125       8.250  32.419  -1.471  1.00  1.020          H  
ATOM   2117 1HG1 ILE A 125       9.633  31.536   1.032  1.00  1.020          H  
ATOM   2118 2HG1 ILE A 125      10.099  32.987   0.159  1.00  1.020          H  
ATOM   2119 1HG2 ILE A 125       6.944  30.824  -0.053  1.00  1.020          H  
ATOM   2120 2HG2 ILE A 125       7.453  30.041  -1.545  1.00  1.020          H  
ATOM   2121 3HG2 ILE A 125       8.327  29.711  -0.037  1.00  1.020          H  
ATOM   2122 1HD1 ILE A 125       8.667  33.546   2.046  1.00  1.020          H  
ATOM   2123 2HD1 ILE A 125       7.860  33.942   0.522  1.00  1.020          H  
ATOM   2124 3HD1 ILE A 125       7.389  32.499   1.430  1.00  1.020          H  
ATOM   2125  N   LEU A 126       8.910  31.064  -3.871  1.00  0.580          N  
ATOM   2126  CA  LEU A 126       8.345  30.437  -5.041  1.00  0.610          C  
ATOM   2127  C   LEU A 126       9.373  29.679  -5.855  1.00  0.550          C  
ATOM   2128  O   LEU A 126       9.073  28.577  -6.318  1.00  0.600          O  
ATOM   2129  CB  LEU A 126       7.685  31.517  -5.900  1.00  0.840          C  
ATOM   2130  CG  LEU A 126       6.400  32.183  -5.301  1.00  0.840          C  
ATOM   2131  CD1 LEU A 126       6.039  33.405  -6.138  1.00  0.840          C  
ATOM   2132  CD2 LEU A 126       5.238  31.190  -5.289  1.00  0.840          C  
ATOM   2133  H   LEU A 126       8.832  32.077  -3.780  1.00  0.700          H  
ATOM   2134  HA  LEU A 126       7.601  29.720  -4.708  1.00  0.730          H  
ATOM   2135 1HB  LEU A 126       8.420  32.309  -6.067  1.00  1.010          H  
ATOM   2136 2HB  LEU A 126       7.427  31.085  -6.863  1.00  1.010          H  
ATOM   2137  HG  LEU A 126       6.593  32.508  -4.284  1.00  1.010          H  
ATOM   2138 1HD1 LEU A 126       5.147  33.884  -5.717  1.00  1.010          H  
ATOM   2139 2HD1 LEU A 126       6.869  34.114  -6.124  1.00  1.010          H  
ATOM   2140 3HD1 LEU A 126       5.835  33.102  -7.163  1.00  1.010          H  
ATOM   2141 1HD2 LEU A 126       4.353  31.685  -4.874  1.00  1.010          H  
ATOM   2142 2HD2 LEU A 126       5.025  30.864  -6.305  1.00  1.010          H  
ATOM   2143 3HD2 LEU A 126       5.477  30.329  -4.679  1.00  1.010          H  
ATOM   2144  N   GLU A 127      10.589  30.216  -6.022  1.00  0.540          N  
ATOM   2145  CA  GLU A 127      11.574  29.477  -6.793  1.00  0.590          C  
ATOM   2146  C   GLU A 127      12.032  28.228  -6.043  1.00  0.560          C  
ATOM   2147  O   GLU A 127      12.175  27.155  -6.640  1.00  0.690          O  
ATOM   2148  CB  GLU A 127      12.756  30.386  -7.146  1.00  0.810          C  
ATOM   2149  CG  GLU A 127      13.877  29.738  -7.976  1.00  0.810          C  
ATOM   2150  CD  GLU A 127      13.428  29.224  -9.325  1.00  0.810          C  
ATOM   2151  OE1 GLU A 127      12.327  29.501  -9.737  1.00  0.810          O  
ATOM   2152  OE2 GLU A 127      14.209  28.562  -9.962  1.00  0.810          O  
ATOM   2153  H   GLU A 127      10.822  31.153  -5.675  1.00  0.650          H  
ATOM   2154  HA  GLU A 127      11.102  29.157  -7.719  1.00  0.710          H  
ATOM   2155 1HB  GLU A 127      12.387  31.249  -7.701  1.00  0.970          H  
ATOM   2156 2HB  GLU A 127      13.198  30.768  -6.221  1.00  0.970          H  
ATOM   2157 1HG  GLU A 127      14.662  30.476  -8.129  1.00  0.970          H  
ATOM   2158 2HG  GLU A 127      14.303  28.913  -7.406  1.00  0.970          H  
ATOM   2159  N   ARG A 128      12.234  28.335  -4.727  1.00  0.480          N  
ATOM   2160  CA  ARG A 128      12.662  27.168  -3.985  1.00  0.480          C  
ATOM   2161  C   ARG A 128      11.577  26.094  -3.987  1.00  0.440          C  
ATOM   2162  O   ARG A 128      11.874  24.912  -4.206  1.00  0.440          O  
ATOM   2163  CB  ARG A 128      13.027  27.562  -2.572  1.00  0.670          C  
ATOM   2164  CG  ARG A 128      14.304  28.385  -2.479  1.00  0.670          C  
ATOM   2165  CD  ARG A 128      14.566  28.868  -1.114  1.00  0.670          C  
ATOM   2166  NE  ARG A 128      15.761  29.703  -1.069  1.00  0.670          N  
ATOM   2167  CZ  ARG A 128      16.223  30.360   0.018  1.00  0.670          C  
ATOM   2168  NH1 ARG A 128      15.592  30.283   1.170  1.00  0.670          N  
ATOM   2169  NH2 ARG A 128      17.325  31.088  -0.078  1.00  0.670          N  
ATOM   2170  H   ARG A 128      12.129  29.235  -4.244  1.00  0.580          H  
ATOM   2171  HA  ARG A 128      13.549  26.763  -4.467  1.00  0.580          H  
ATOM   2172 1HB  ARG A 128      12.213  28.142  -2.130  1.00  0.810          H  
ATOM   2173 2HB  ARG A 128      13.160  26.668  -1.985  1.00  0.810          H  
ATOM   2174 1HG  ARG A 128      15.145  27.761  -2.776  1.00  0.810          H  
ATOM   2175 2HG  ARG A 128      14.244  29.240  -3.146  1.00  0.810          H  
ATOM   2176 1HD  ARG A 128      13.714  29.456  -0.769  1.00  0.810          H  
ATOM   2177 2HD  ARG A 128      14.719  28.016  -0.465  1.00  0.810          H  
ATOM   2178  HE  ARG A 128      16.288  29.801  -1.929  1.00  0.810          H  
ATOM   2179 1HH1 ARG A 128      14.754  29.732   1.255  1.00  0.810          H  
ATOM   2180 2HH1 ARG A 128      15.949  30.773   1.980  1.00  0.810          H  
ATOM   2181 1HH2 ARG A 128      17.814  31.152  -0.961  1.00  0.810          H  
ATOM   2182 2HH2 ARG A 128      17.680  31.581   0.729  1.00  0.810          H  
ATOM   2183  N   GLN A 129      10.306  26.495  -3.809  1.00  0.460          N  
ATOM   2184  CA  GLN A 129       9.247  25.500  -3.807  1.00  0.480          C  
ATOM   2185  C   GLN A 129       9.100  24.908  -5.195  1.00  0.470          C  
ATOM   2186  O   GLN A 129       8.878  23.708  -5.331  1.00  0.500          O  
ATOM   2187  CB  GLN A 129       7.903  26.079  -3.349  1.00  0.660          C  
ATOM   2188  CG  GLN A 129       7.843  26.533  -1.886  1.00  0.660          C  
ATOM   2189  CD  GLN A 129       8.163  25.455  -0.871  1.00  0.660          C  
ATOM   2190  OE1 GLN A 129       9.278  25.453  -0.357  1.00  0.660          O  
ATOM   2191  NE2 GLN A 129       7.235  24.563  -0.561  1.00  0.660          N  
ATOM   2192  H   GLN A 129      10.089  27.479  -3.624  1.00  0.550          H  
ATOM   2193  HA  GLN A 129       9.526  24.700  -3.125  1.00  0.580          H  
ATOM   2194 1HB  GLN A 129       7.665  26.948  -3.968  1.00  0.800          H  
ATOM   2195 2HB  GLN A 129       7.115  25.342  -3.505  1.00  0.800          H  
ATOM   2196 1HG  GLN A 129       8.552  27.333  -1.739  1.00  0.800          H  
ATOM   2197 2HG  GLN A 129       6.839  26.891  -1.692  1.00  0.800          H  
ATOM   2198 1HE2 GLN A 129       7.431  23.847   0.126  1.00  0.800          H  
ATOM   2199 2HE2 GLN A 129       6.302  24.565  -0.989  1.00  0.800          H  
ATOM   2200  N   ARG A 130       9.264  25.715  -6.255  1.00  0.470          N  
ATOM   2201  CA  ARG A 130       9.138  25.181  -7.600  1.00  0.520          C  
ATOM   2202  C   ARG A 130      10.115  24.038  -7.783  1.00  0.460          C  
ATOM   2203  O   ARG A 130       9.733  22.957  -8.233  1.00  0.450          O  
ATOM   2204  CB  ARG A 130       9.407  26.250  -8.658  1.00  0.710          C  
ATOM   2205  CG  ARG A 130       9.214  25.789 -10.114  1.00  0.710          C  
ATOM   2206  CD  ARG A 130       9.575  26.858 -11.119  1.00  0.710          C  
ATOM   2207  NE  ARG A 130      11.024  27.127 -11.192  1.00  0.710          N  
ATOM   2208  CZ  ARG A 130      11.925  26.376 -11.889  1.00  0.710          C  
ATOM   2209  NH1 ARG A 130      11.546  25.314 -12.587  1.00  0.710          N  
ATOM   2210  NH2 ARG A 130      13.207  26.713 -11.878  1.00  0.710          N  
ATOM   2211  H   ARG A 130       9.417  26.719  -6.135  1.00  0.560          H  
ATOM   2212  HA  ARG A 130       8.125  24.804  -7.734  1.00  0.620          H  
ATOM   2213 1HB  ARG A 130       8.749  27.098  -8.487  1.00  0.850          H  
ATOM   2214 2HB  ARG A 130      10.431  26.612  -8.557  1.00  0.850          H  
ATOM   2215 1HG  ARG A 130       9.849  24.923 -10.301  1.00  0.850          H  
ATOM   2216 2HG  ARG A 130       8.175  25.505 -10.274  1.00  0.850          H  
ATOM   2217 1HD  ARG A 130       9.227  26.556 -12.106  1.00  0.850          H  
ATOM   2218 2HD  ARG A 130       9.079  27.787 -10.834  1.00  0.850          H  
ATOM   2219  HE  ARG A 130      11.393  27.957 -10.685  1.00  0.850          H  
ATOM   2220 1HH1 ARG A 130      10.563  25.000 -12.622  1.00  0.850          H  
ATOM   2221 2HH1 ARG A 130      12.227  24.769 -13.092  1.00  0.850          H  
ATOM   2222 1HH2 ARG A 130      13.522  27.526 -11.320  1.00  0.850          H  
ATOM   2223 2HH2 ARG A 130      13.879  26.169 -12.389  1.00  0.850          H  
ATOM   2224  N   LYS A 131      11.383  24.252  -7.413  1.00  0.450          N  
ATOM   2225  CA  LYS A 131      12.373  23.199  -7.588  1.00  0.430          C  
ATOM   2226  C   LYS A 131      12.013  21.936  -6.804  1.00  0.400          C  
ATOM   2227  O   LYS A 131      12.103  20.821  -7.337  1.00  0.390          O  
ATOM   2228  CB  LYS A 131      13.757  23.691  -7.159  1.00  0.610          C  
ATOM   2229  CG  LYS A 131      14.392  24.716  -8.097  1.00  0.610          C  
ATOM   2230  CD  LYS A 131      15.763  25.158  -7.581  1.00  0.610          C  
ATOM   2231  CE  LYS A 131      16.409  26.174  -8.513  1.00  0.610          C  
ATOM   2232  NZ  LYS A 131      17.738  26.631  -8.012  1.00  0.610          N  
ATOM   2233  H   LYS A 131      11.651  25.175  -7.041  1.00  0.540          H  
ATOM   2234  HA  LYS A 131      12.406  22.938  -8.645  1.00  0.520          H  
ATOM   2235 1HB  LYS A 131      13.674  24.158  -6.172  1.00  0.730          H  
ATOM   2236 2HB  LYS A 131      14.433  22.843  -7.064  1.00  0.730          H  
ATOM   2237 1HG  LYS A 131      14.502  24.281  -9.090  1.00  0.730          H  
ATOM   2238 2HG  LYS A 131      13.740  25.592  -8.175  1.00  0.730          H  
ATOM   2239 1HD  LYS A 131      15.643  25.614  -6.596  1.00  0.730          H  
ATOM   2240 2HD  LYS A 131      16.419  24.294  -7.488  1.00  0.730          H  
ATOM   2241 1HE  LYS A 131      16.535  25.724  -9.496  1.00  0.730          H  
ATOM   2242 2HE  LYS A 131      15.752  27.037  -8.603  1.00  0.730          H  
ATOM   2243 1HZ  LYS A 131      18.125  27.304  -8.661  1.00  0.730          H  
ATOM   2244 2HZ  LYS A 131      17.627  27.064  -7.107  1.00  0.730          H  
ATOM   2245 3HZ  LYS A 131      18.362  25.841  -7.935  1.00  0.730          H  
ATOM   2246  N   ILE A 132      11.545  22.106  -5.562  1.00  0.400          N  
ATOM   2247  CA  ILE A 132      11.187  20.965  -4.728  1.00  0.420          C  
ATOM   2248  C   ILE A 132      10.026  20.180  -5.312  1.00  0.420          C  
ATOM   2249  O   ILE A 132      10.061  18.946  -5.350  1.00  0.410          O  
ATOM   2250  CB  ILE A 132      10.812  21.408  -3.295  1.00  0.580          C  
ATOM   2251  CG1 ILE A 132      12.072  21.964  -2.570  1.00  0.580          C  
ATOM   2252  CG2 ILE A 132      10.217  20.217  -2.515  1.00  0.580          C  
ATOM   2253  CD1 ILE A 132      11.782  22.709  -1.272  1.00  0.580          C  
ATOM   2254  H   ILE A 132      11.503  23.057  -5.174  1.00  0.480          H  
ATOM   2255  HA  ILE A 132      12.051  20.309  -4.670  1.00  0.500          H  
ATOM   2256  HB  ILE A 132      10.077  22.211  -3.348  1.00  0.700          H  
ATOM   2257 1HG1 ILE A 132      12.747  21.131  -2.342  1.00  0.700          H  
ATOM   2258 2HG1 ILE A 132      12.585  22.648  -3.241  1.00  0.700          H  
ATOM   2259 1HG2 ILE A 132       9.952  20.516  -1.521  1.00  0.700          H  
ATOM   2260 2HG2 ILE A 132       9.326  19.823  -2.999  1.00  0.700          H  
ATOM   2261 3HG2 ILE A 132      10.968  19.461  -2.465  1.00  0.700          H  
ATOM   2262 1HD1 ILE A 132      12.719  23.061  -0.845  1.00  0.700          H  
ATOM   2263 2HD1 ILE A 132      11.132  23.563  -1.474  1.00  0.700          H  
ATOM   2264 3HD1 ILE A 132      11.303  22.054  -0.567  1.00  0.700          H  
ATOM   2265  N   ILE A 133       8.977  20.890  -5.717  1.00  0.450          N  
ATOM   2266  CA  ILE A 133       7.782  20.273  -6.252  1.00  0.510          C  
ATOM   2267  C   ILE A 133       8.048  19.561  -7.556  1.00  0.470          C  
ATOM   2268  O   ILE A 133       7.621  18.417  -7.716  1.00  0.470          O  
ATOM   2269  CB  ILE A 133       6.671  21.318  -6.454  1.00  0.690          C  
ATOM   2270  CG1 ILE A 133       6.220  21.841  -5.059  1.00  0.690          C  
ATOM   2271  CG2 ILE A 133       5.477  20.684  -7.251  1.00  0.690          C  
ATOM   2272  CD1 ILE A 133       5.373  23.097  -5.097  1.00  0.690          C  
ATOM   2273  H   ILE A 133       9.019  21.910  -5.639  1.00  0.540          H  
ATOM   2274  HA  ILE A 133       7.430  19.538  -5.531  1.00  0.610          H  
ATOM   2275  HB  ILE A 133       7.074  22.172  -7.007  1.00  0.830          H  
ATOM   2276 1HG1 ILE A 133       5.652  21.059  -4.559  1.00  0.830          H  
ATOM   2277 2HG1 ILE A 133       7.107  22.055  -4.465  1.00  0.830          H  
ATOM   2278 1HG2 ILE A 133       4.696  21.418  -7.396  1.00  0.830          H  
ATOM   2279 2HG2 ILE A 133       5.810  20.342  -8.230  1.00  0.830          H  
ATOM   2280 3HG2 ILE A 133       5.079  19.835  -6.694  1.00  0.830          H  
ATOM   2281 1HD1 ILE A 133       5.120  23.388  -4.079  1.00  0.830          H  
ATOM   2282 2HD1 ILE A 133       5.940  23.902  -5.569  1.00  0.830          H  
ATOM   2283 3HD1 ILE A 133       4.459  22.927  -5.652  1.00  0.830          H  
ATOM   2284  N   GLU A 134       8.723  20.223  -8.501  1.00  0.490          N  
ATOM   2285  CA  GLU A 134       8.967  19.579  -9.777  1.00  0.530          C  
ATOM   2286  C   GLU A 134       9.814  18.332  -9.600  1.00  0.460          C  
ATOM   2287  O   GLU A 134       9.533  17.304 -10.225  1.00  0.480          O  
ATOM   2288  CB  GLU A 134       9.667  20.525 -10.755  1.00  0.730          C  
ATOM   2289  CG  GLU A 134       8.818  21.688 -11.275  1.00  0.730          C  
ATOM   2290  CD  GLU A 134       9.591  22.547 -12.244  1.00  0.730          C  
ATOM   2291  OE1 GLU A 134      10.695  22.164 -12.567  1.00  0.730          O  
ATOM   2292  OE2 GLU A 134       9.105  23.587 -12.641  1.00  0.730          O  
ATOM   2293  H   GLU A 134       9.048  21.178  -8.327  1.00  0.590          H  
ATOM   2294  HA  GLU A 134       8.008  19.286 -10.205  1.00  0.640          H  
ATOM   2295 1HB  GLU A 134      10.538  20.962 -10.258  1.00  0.870          H  
ATOM   2296 2HB  GLU A 134      10.030  19.957 -11.610  1.00  0.870          H  
ATOM   2297 1HG  GLU A 134       7.934  21.289 -11.772  1.00  0.870          H  
ATOM   2298 2HG  GLU A 134       8.486  22.295 -10.433  1.00  0.870          H  
ATOM   2299  N   ARG A 135      10.822  18.387  -8.720  1.00  0.410          N  
ATOM   2300  CA  ARG A 135      11.649  17.220  -8.521  1.00  0.400          C  
ATOM   2301  C   ARG A 135      10.846  16.112  -7.870  1.00  0.340          C  
ATOM   2302  O   ARG A 135      11.000  14.945  -8.233  1.00  0.350          O  
ATOM   2303  CB  ARG A 135      12.858  17.538  -7.669  1.00  0.560          C  
ATOM   2304  CG  ARG A 135      13.832  16.373  -7.463  1.00  0.560          C  
ATOM   2305  CD  ARG A 135      14.456  15.914  -8.723  1.00  0.560          C  
ATOM   2306  NE  ARG A 135      15.468  14.935  -8.454  1.00  0.560          N  
ATOM   2307  CZ  ARG A 135      16.133  14.201  -9.355  1.00  0.560          C  
ATOM   2308  NH1 ARG A 135      15.905  14.285 -10.663  1.00  0.560          N  
ATOM   2309  NH2 ARG A 135      17.032  13.379  -8.870  1.00  0.560          N  
ATOM   2310  H   ARG A 135      11.053  19.263  -8.240  1.00  0.490          H  
ATOM   2311  HA  ARG A 135      11.986  16.881  -9.501  1.00  0.480          H  
ATOM   2312 1HB  ARG A 135      13.405  18.366  -8.114  1.00  0.680          H  
ATOM   2313 2HB  ARG A 135      12.519  17.869  -6.683  1.00  0.680          H  
ATOM   2314 1HG  ARG A 135      14.620  16.667  -6.772  1.00  0.680          H  
ATOM   2315 2HG  ARG A 135      13.305  15.518  -7.062  1.00  0.680          H  
ATOM   2316 1HD  ARG A 135      13.706  15.443  -9.359  1.00  0.680          H  
ATOM   2317 2HD  ARG A 135      14.912  16.754  -9.245  1.00  0.680          H  
ATOM   2318  HE  ARG A 135      15.718  14.756  -7.469  1.00  0.680          H  
ATOM   2319 1HH1 ARG A 135      15.168  14.904 -11.045  1.00  0.680          H  
ATOM   2320 2HH1 ARG A 135      16.429  13.710 -11.303  1.00  0.680          H  
ATOM   2321 1HH2 ARG A 135      17.137  13.351  -7.836  1.00  0.680          H  
ATOM   2322 2HH2 ARG A 135      17.578  12.784  -9.469  1.00  0.680          H  
ATOM   2323  N   ALA A 136      10.006  16.449  -6.883  1.00  0.330          N  
ATOM   2324  CA  ALA A 136       9.214  15.431  -6.222  1.00  0.340          C  
ATOM   2325  C   ALA A 136       8.313  14.733  -7.225  1.00  0.350          C  
ATOM   2326  O   ALA A 136       8.144  13.509  -7.166  1.00  0.360          O  
ATOM   2327  CB  ALA A 136       8.387  16.054  -5.111  1.00  0.470          C  
ATOM   2328  H   ALA A 136       9.942  17.417  -6.554  1.00  0.400          H  
ATOM   2329  HA  ALA A 136       9.890  14.693  -5.804  1.00  0.410          H  
ATOM   2330 1HB  ALA A 136       7.809  15.285  -4.608  1.00  0.570          H  
ATOM   2331 2HB  ALA A 136       9.045  16.542  -4.394  1.00  0.570          H  
ATOM   2332 3HB  ALA A 136       7.714  16.796  -5.542  1.00  0.570          H  
ATOM   2333  N   GLN A 137       7.761  15.494  -8.174  1.00  0.380          N  
ATOM   2334  CA  GLN A 137       6.906  14.914  -9.192  1.00  0.420          C  
ATOM   2335  C   GLN A 137       7.685  13.945 -10.081  1.00  0.400          C  
ATOM   2336  O   GLN A 137       7.176  12.865 -10.383  1.00  0.410          O  
ATOM   2337  CB  GLN A 137       6.269  16.018 -10.027  1.00  0.570          C  
ATOM   2338  CG  GLN A 137       5.232  16.843  -9.287  1.00  0.570          C  
ATOM   2339  CD  GLN A 137       4.788  18.039 -10.088  1.00  0.570          C  
ATOM   2340  OE1 GLN A 137       5.421  18.390 -11.092  1.00  0.570          O  
ATOM   2341  NE2 GLN A 137       3.708  18.676  -9.659  1.00  0.570          N  
ATOM   2342  H   GLN A 137       7.897  16.512  -8.137  1.00  0.460          H  
ATOM   2343  HA  GLN A 137       6.114  14.358  -8.696  1.00  0.500          H  
ATOM   2344 1HB  GLN A 137       7.044  16.692 -10.382  1.00  0.690          H  
ATOM   2345 2HB  GLN A 137       5.787  15.581 -10.893  1.00  0.690          H  
ATOM   2346 1HG  GLN A 137       4.360  16.216  -9.110  1.00  0.690          H  
ATOM   2347 2HG  GLN A 137       5.636  17.181  -8.342  1.00  0.690          H  
ATOM   2348 1HE2 GLN A 137       3.372  19.480 -10.151  1.00  0.690          H  
ATOM   2349 2HE2 GLN A 137       3.228  18.358  -8.841  1.00  0.690          H  
ATOM   2350  N   GLU A 138       8.926  14.292 -10.467  1.00  0.400          N  
ATOM   2351  CA  GLU A 138       9.730  13.387 -11.300  1.00  0.420          C  
ATOM   2352  C   GLU A 138      10.010  12.063 -10.581  1.00  0.370          C  
ATOM   2353  O   GLU A 138       9.906  10.978 -11.177  1.00  0.390          O  
ATOM   2354  CB  GLU A 138      11.094  14.013 -11.633  1.00  0.580          C  
ATOM   2355  CG  GLU A 138      11.103  15.211 -12.587  1.00  0.580          C  
ATOM   2356  CD  GLU A 138      12.516  15.790 -12.717  1.00  0.580          C  
ATOM   2357  OE1 GLU A 138      13.395  15.263 -12.058  1.00  0.580          O  
ATOM   2358  OE2 GLU A 138      12.706  16.730 -13.449  1.00  0.580          O  
ATOM   2359  H   GLU A 138       9.276  15.231 -10.233  1.00  0.480          H  
ATOM   2360  HA  GLU A 138       9.185  13.178 -12.217  1.00  0.500          H  
ATOM   2361 1HB  GLU A 138      11.562  14.344 -10.707  1.00  0.700          H  
ATOM   2362 2HB  GLU A 138      11.740  13.250 -12.060  1.00  0.700          H  
ATOM   2363 1HG  GLU A 138      10.756  14.888 -13.568  1.00  0.700          H  
ATOM   2364 2HG  GLU A 138      10.424  15.973 -12.220  1.00  0.700          H  
ATOM   2365  N   ILE A 139      10.315  12.163  -9.284  1.00  0.340          N  
ATOM   2366  CA  ILE A 139      10.625  11.015  -8.446  1.00  0.350          C  
ATOM   2367  C   ILE A 139       9.398  10.110  -8.316  1.00  0.380          C  
ATOM   2368  O   ILE A 139       9.496   8.889  -8.496  1.00  0.390          O  
ATOM   2369  CB  ILE A 139      11.155  11.527  -7.082  1.00  0.490          C  
ATOM   2370  CG1 ILE A 139      12.521  12.305  -7.266  1.00  0.490          C  
ATOM   2371  CG2 ILE A 139      11.318  10.443  -6.085  1.00  0.490          C  
ATOM   2372  CD1 ILE A 139      13.694  11.510  -7.808  1.00  0.490          C  
ATOM   2373  H   ILE A 139      10.388  13.109  -8.889  1.00  0.410          H  
ATOM   2374  HA  ILE A 139      11.398  10.432  -8.933  1.00  0.420          H  
ATOM   2375  HB  ILE A 139      10.443  12.247  -6.699  1.00  0.580          H  
ATOM   2376 1HG1 ILE A 139      12.376  13.103  -7.955  1.00  0.580          H  
ATOM   2377 2HG1 ILE A 139      12.813  12.722  -6.297  1.00  0.580          H  
ATOM   2378 1HG2 ILE A 139      11.671  10.880  -5.153  1.00  0.580          H  
ATOM   2379 2HG2 ILE A 139      10.372   9.934  -5.917  1.00  0.580          H  
ATOM   2380 3HG2 ILE A 139      12.027   9.753  -6.428  1.00  0.580          H  
ATOM   2381 1HD1 ILE A 139      14.549  12.168  -7.882  1.00  0.580          H  
ATOM   2382 2HD1 ILE A 139      13.944  10.699  -7.135  1.00  0.580          H  
ATOM   2383 3HD1 ILE A 139      13.477  11.114  -8.790  1.00  0.580          H  
ATOM   2384  N   HIS A 140       8.238  10.720  -8.063  1.00  0.400          N  
ATOM   2385  CA  HIS A 140       6.975  10.010  -7.959  1.00  0.440          C  
ATOM   2386  C   HIS A 140       6.653   9.305  -9.297  1.00  0.440          C  
ATOM   2387  O   HIS A 140       6.269   8.128  -9.307  1.00  0.470          O  
ATOM   2388  CB  HIS A 140       5.867  10.989  -7.529  1.00  0.600          C  
ATOM   2389  CG  HIS A 140       4.496  10.388  -7.311  1.00  0.600          C  
ATOM   2390  ND1 HIS A 140       3.385  11.167  -7.007  1.00  0.600          N  
ATOM   2391  CD2 HIS A 140       4.055   9.107  -7.346  1.00  0.600          C  
ATOM   2392  CE1 HIS A 140       2.325  10.388  -6.883  1.00  0.600          C  
ATOM   2393  NE2 HIS A 140       2.697   9.134  -7.107  1.00  0.600          N  
ATOM   2394  H   HIS A 140       8.236  11.732  -7.900  1.00  0.480          H  
ATOM   2395  HA  HIS A 140       7.053   9.246  -7.189  1.00  0.530          H  
ATOM   2396 1HB  HIS A 140       6.173  11.480  -6.603  1.00  0.720          H  
ATOM   2397 2HB  HIS A 140       5.778  11.770  -8.284  1.00  0.720          H  
ATOM   2398  HD1 HIS A 140       3.407  12.115  -6.665  1.00  0.720          H  
ATOM   2399  HD2 HIS A 140       4.546   8.155  -7.531  1.00  0.720          H  
ATOM   2400  HE1 HIS A 140       1.349  10.818  -6.649  1.00  0.720          H  
ATOM   2401  N   ARG A 141       6.806   9.998 -10.437  1.00  0.430          N  
ATOM   2402  CA  ARG A 141       6.501   9.358 -11.718  1.00  0.450          C  
ATOM   2403  C   ARG A 141       7.339   8.095 -11.929  1.00  0.410          C  
ATOM   2404  O   ARG A 141       6.820   7.091 -12.434  1.00  0.430          O  
ATOM   2405  CB  ARG A 141       6.725  10.297 -12.888  1.00  0.620          C  
ATOM   2406  CG  ARG A 141       5.725  11.430 -13.010  1.00  0.620          C  
ATOM   2407  CD  ARG A 141       5.943  12.211 -14.244  1.00  0.620          C  
ATOM   2408  NE  ARG A 141       5.138  13.435 -14.267  1.00  0.620          N  
ATOM   2409  CZ  ARG A 141       5.572  14.668 -13.901  1.00  0.620          C  
ATOM   2410  NH1 ARG A 141       6.807  14.843 -13.483  1.00  0.620          N  
ATOM   2411  NH2 ARG A 141       4.746  15.702 -13.970  1.00  0.620          N  
ATOM   2412  H   ARG A 141       7.099  10.981 -10.411  1.00  0.520          H  
ATOM   2413  HA  ARG A 141       5.448   9.075 -11.710  1.00  0.540          H  
ATOM   2414 1HB  ARG A 141       7.715  10.746 -12.795  1.00  0.750          H  
ATOM   2415 2HB  ARG A 141       6.707   9.730 -13.817  1.00  0.750          H  
ATOM   2416 1HG  ARG A 141       4.719  11.008 -13.049  1.00  0.750          H  
ATOM   2417 2HG  ARG A 141       5.795  12.092 -12.166  1.00  0.750          H  
ATOM   2418 1HD  ARG A 141       6.993  12.468 -14.341  1.00  0.750          H  
ATOM   2419 2HD  ARG A 141       5.648  11.602 -15.099  1.00  0.750          H  
ATOM   2420  HE  ARG A 141       4.180  13.351 -14.582  1.00  0.750          H  
ATOM   2421 1HH1 ARG A 141       7.434  14.060 -13.427  1.00  0.750          H  
ATOM   2422 2HH1 ARG A 141       7.130  15.762 -13.215  1.00  0.750          H  
ATOM   2423 1HH2 ARG A 141       3.797  15.571 -14.292  1.00  0.750          H  
ATOM   2424 2HH2 ARG A 141       5.063  16.628 -13.705  1.00  0.750          H  
ATOM   2425  N   ARG A 142       8.626   8.119 -11.550  1.00  0.380          N  
ATOM   2426  CA  ARG A 142       9.417   6.904 -11.718  1.00  0.380          C  
ATOM   2427  C   ARG A 142       8.892   5.800 -10.797  1.00  0.370          C  
ATOM   2428  O   ARG A 142       8.852   4.634 -11.199  1.00  0.390          O  
ATOM   2429  CB  ARG A 142      10.903   7.133 -11.508  1.00  0.530          C  
ATOM   2430  CG  ARG A 142      11.765   5.842 -11.606  1.00  0.530          C  
ATOM   2431  CD  ARG A 142      11.718   5.144 -12.922  1.00  0.530          C  
ATOM   2432  NE  ARG A 142      12.504   3.910 -12.860  1.00  0.530          N  
ATOM   2433  CZ  ARG A 142      12.326   2.808 -13.633  1.00  0.530          C  
ATOM   2434  NH1 ARG A 142      11.393   2.759 -14.582  1.00  0.530          N  
ATOM   2435  NH2 ARG A 142      13.108   1.750 -13.422  1.00  0.530          N  
ATOM   2436  H   ARG A 142       9.046   8.994 -11.210  1.00  0.460          H  
ATOM   2437  HA  ARG A 142       9.288   6.575 -12.749  1.00  0.460          H  
ATOM   2438 1HB  ARG A 142      11.268   7.839 -12.249  1.00  0.640          H  
ATOM   2439 2HB  ARG A 142      11.063   7.582 -10.525  1.00  0.640          H  
ATOM   2440 1HG  ARG A 142      12.805   6.077 -11.386  1.00  0.640          H  
ATOM   2441 2HG  ARG A 142      11.408   5.122 -10.891  1.00  0.640          H  
ATOM   2442 1HD  ARG A 142      10.702   4.876 -13.164  1.00  0.640          H  
ATOM   2443 2HD  ARG A 142      12.127   5.780 -13.704  1.00  0.640          H  
ATOM   2444  HE  ARG A 142      13.270   3.870 -12.163  1.00  0.640          H  
ATOM   2445 1HH1 ARG A 142      10.778   3.568 -14.778  1.00  0.640          H  
ATOM   2446 2HH1 ARG A 142      11.283   1.924 -15.137  1.00  0.640          H  
ATOM   2447 1HH2 ARG A 142      13.824   1.776 -12.665  1.00  0.640          H  
ATOM   2448 2HH2 ARG A 142      12.996   0.919 -13.973  1.00  0.640          H  
ATOM   2449  N   GLN A 143       8.487   6.142  -9.565  1.00  0.360          N  
ATOM   2450  CA  GLN A 143       7.953   5.106  -8.678  1.00  0.370          C  
ATOM   2451  C   GLN A 143       6.727   4.442  -9.321  1.00  0.400          C  
ATOM   2452  O   GLN A 143       6.519   3.232  -9.170  1.00  0.410          O  
ATOM   2453  CB  GLN A 143       7.541   5.673  -7.318  1.00  0.510          C  
ATOM   2454  CG  GLN A 143       8.671   6.120  -6.411  1.00  0.510          C  
ATOM   2455  CD  GLN A 143       8.125   6.724  -5.154  1.00  0.510          C  
ATOM   2456  OE1 GLN A 143       7.230   7.561  -5.237  1.00  0.510          O  
ATOM   2457  NE2 GLN A 143       8.606   6.294  -4.004  1.00  0.510          N  
ATOM   2458  H   GLN A 143       8.611   7.111  -9.240  1.00  0.430          H  
ATOM   2459  HA  GLN A 143       8.715   4.351  -8.523  1.00  0.440          H  
ATOM   2460 1HB  GLN A 143       6.881   6.522  -7.470  1.00  0.620          H  
ATOM   2461 2HB  GLN A 143       6.971   4.921  -6.778  1.00  0.620          H  
ATOM   2462 1HG  GLN A 143       9.300   5.267  -6.155  1.00  0.620          H  
ATOM   2463 2HG  GLN A 143       9.243   6.879  -6.925  1.00  0.620          H  
ATOM   2464 1HE2 GLN A 143       8.222   6.647  -3.144  1.00  0.620          H  
ATOM   2465 2HE2 GLN A 143       9.332   5.585  -3.987  1.00  0.620          H  
ATOM   2466  N   GLN A 144       5.912   5.231 -10.028  1.00  0.420          N  
ATOM   2467  CA  GLN A 144       4.732   4.687 -10.695  1.00  0.460          C  
ATOM   2468  C   GLN A 144       5.130   3.699 -11.810  1.00  0.470          C  
ATOM   2469  O   GLN A 144       4.536   2.624 -11.940  1.00  0.480          O  
ATOM   2470  CB  GLN A 144       3.878   5.820 -11.258  1.00  0.630          C  
ATOM   2471  CG  GLN A 144       3.219   6.678 -10.184  1.00  0.630          C  
ATOM   2472  CD  GLN A 144       2.490   7.863 -10.764  1.00  0.630          C  
ATOM   2473  OE1 GLN A 144       2.450   8.001 -11.991  1.00  0.630          O  
ATOM   2474  NE2 GLN A 144       1.930   8.719  -9.919  1.00  0.630          N  
ATOM   2475  H   GLN A 144       6.120   6.237 -10.053  1.00  0.500          H  
ATOM   2476  HA  GLN A 144       4.144   4.153  -9.965  1.00  0.550          H  
ATOM   2477 1HB  GLN A 144       4.489   6.464 -11.877  1.00  0.750          H  
ATOM   2478 2HB  GLN A 144       3.096   5.404 -11.891  1.00  0.750          H  
ATOM   2479 1HG  GLN A 144       2.506   6.071  -9.629  1.00  0.750          H  
ATOM   2480 2HG  GLN A 144       3.986   7.042  -9.521  1.00  0.750          H  
ATOM   2481 1HE2 GLN A 144       1.445   9.519 -10.267  1.00  0.750          H  
ATOM   2482 2HE2 GLN A 144       2.019   8.594  -8.905  1.00  0.750          H  
ATOM   2483  N   GLU A 145       6.175   4.023 -12.582  1.00  0.460          N  
ATOM   2484  CA  GLU A 145       6.631   3.097 -13.627  1.00  0.480          C  
ATOM   2485  C   GLU A 145       7.096   1.774 -13.000  1.00  0.440          C  
ATOM   2486  O   GLU A 145       6.845   0.680 -13.532  1.00  0.460          O  
ATOM   2487  CB  GLU A 145       7.783   3.702 -14.433  1.00  0.660          C  
ATOM   2488  CG  GLU A 145       7.416   4.879 -15.329  1.00  0.660          C  
ATOM   2489  CD  GLU A 145       8.623   5.463 -16.030  1.00  0.660          C  
ATOM   2490  OE1 GLU A 145       9.723   5.049 -15.718  1.00  0.660          O  
ATOM   2491  OE2 GLU A 145       8.450   6.314 -16.870  1.00  0.660          O  
ATOM   2492  H   GLU A 145       6.595   4.956 -12.477  1.00  0.550          H  
ATOM   2493  HA  GLU A 145       5.796   2.888 -14.297  1.00  0.580          H  
ATOM   2494 1HB  GLU A 145       8.551   4.039 -13.745  1.00  0.800          H  
ATOM   2495 2HB  GLU A 145       8.227   2.930 -15.061  1.00  0.800          H  
ATOM   2496 1HG  GLU A 145       6.694   4.548 -16.074  1.00  0.800          H  
ATOM   2497 2HG  GLU A 145       6.943   5.649 -14.719  1.00  0.800          H  
ATOM   2498  N   ILE A 146       7.757   1.886 -11.852  1.00  0.400          N  
ATOM   2499  CA  ILE A 146       8.253   0.743 -11.109  1.00  0.370          C  
ATOM   2500  C   ILE A 146       7.145  -0.172 -10.618  1.00  0.380          C  
ATOM   2501  O   ILE A 146       7.237  -1.396 -10.773  1.00  0.380          O  
ATOM   2502  CB  ILE A 146       9.136   1.180  -9.931  1.00  0.530          C  
ATOM   2503  CG1 ILE A 146      10.433   1.804 -10.481  1.00  0.530          C  
ATOM   2504  CG2 ILE A 146       9.416   0.023  -9.034  1.00  0.530          C  
ATOM   2505  CD1 ILE A 146      11.262   2.531  -9.459  1.00  0.530          C  
ATOM   2506  H   ILE A 146       7.951   2.838 -11.509  1.00  0.480          H  
ATOM   2507  HA  ILE A 146       8.878   0.159 -11.791  1.00  0.440          H  
ATOM   2508  HB  ILE A 146       8.626   1.947  -9.365  1.00  0.640          H  
ATOM   2509 1HG1 ILE A 146      11.045   1.017 -10.918  1.00  0.640          H  
ATOM   2510 2HG1 ILE A 146      10.174   2.508 -11.266  1.00  0.640          H  
ATOM   2511 1HG2 ILE A 146      10.036   0.316  -8.216  1.00  0.640          H  
ATOM   2512 2HG2 ILE A 146       8.506  -0.416  -8.624  1.00  0.640          H  
ATOM   2513 3HG2 ILE A 146       9.913  -0.670  -9.625  1.00  0.640          H  
ATOM   2514 1HD1 ILE A 146      12.133   2.940  -9.945  1.00  0.640          H  
ATOM   2515 2HD1 ILE A 146      10.681   3.331  -9.041  1.00  0.640          H  
ATOM   2516 3HD1 ILE A 146      11.579   1.864  -8.670  1.00  0.640          H  
ATOM   2517  N   LEU A 147       6.085   0.399 -10.026  1.00  0.390          N  
ATOM   2518  CA  LEU A 147       5.058  -0.488  -9.504  1.00  0.410          C  
ATOM   2519  C   LEU A 147       4.328  -1.193 -10.627  1.00  0.440          C  
ATOM   2520  O   LEU A 147       3.934  -2.353 -10.459  1.00  0.450          O  
ATOM   2521  CB  LEU A 147       4.058   0.292  -8.605  1.00  0.570          C  
ATOM   2522  CG  LEU A 147       3.041   1.290  -9.246  1.00  0.570          C  
ATOM   2523  CD1 LEU A 147       1.717   0.590  -9.642  1.00  0.570          C  
ATOM   2524  CD2 LEU A 147       2.786   2.409  -8.259  1.00  0.570          C  
ATOM   2525  H   LEU A 147       6.062   1.411  -9.873  1.00  0.470          H  
ATOM   2526  HA  LEU A 147       5.543  -1.241  -8.885  1.00  0.490          H  
ATOM   2527 1HB  LEU A 147       3.485  -0.426  -8.041  1.00  0.680          H  
ATOM   2528 2HB  LEU A 147       4.652   0.874  -7.903  1.00  0.680          H  
ATOM   2529  HG  LEU A 147       3.459   1.695 -10.122  1.00  0.680          H  
ATOM   2530 1HD1 LEU A 147       1.047   1.327 -10.084  1.00  0.680          H  
ATOM   2531 2HD1 LEU A 147       1.870  -0.197 -10.359  1.00  0.680          H  
ATOM   2532 3HD1 LEU A 147       1.252   0.167  -8.770  1.00  0.680          H  
ATOM   2533 1HD2 LEU A 147       2.099   3.133  -8.698  1.00  0.680          H  
ATOM   2534 2HD2 LEU A 147       2.359   2.003  -7.371  1.00  0.680          H  
ATOM   2535 3HD2 LEU A 147       3.730   2.901  -8.016  1.00  0.680          H  
ATOM   2536  N   GLU A 148       4.186  -0.551 -11.795  1.00  0.470          N  
ATOM   2537  CA  GLU A 148       3.521  -1.239 -12.886  1.00  0.520          C  
ATOM   2538  C   GLU A 148       4.309  -2.471 -13.305  1.00  0.500          C  
ATOM   2539  O   GLU A 148       3.730  -3.552 -13.479  1.00  0.520          O  
ATOM   2540  CB  GLU A 148       3.306  -0.335 -14.099  1.00  0.710          C  
ATOM   2541  CG  GLU A 148       2.581  -1.052 -15.258  1.00  0.710          C  
ATOM   2542  CD  GLU A 148       2.288  -0.176 -16.440  1.00  0.710          C  
ATOM   2543  OE1 GLU A 148       2.475   1.010 -16.351  1.00  0.710          O  
ATOM   2544  OE2 GLU A 148       1.890  -0.711 -17.457  1.00  0.710          O  
ATOM   2545  H   GLU A 148       4.479   0.430 -11.888  1.00  0.560          H  
ATOM   2546  HA  GLU A 148       2.544  -1.570 -12.536  1.00  0.620          H  
ATOM   2547 1HB  GLU A 148       2.722   0.537 -13.805  1.00  0.850          H  
ATOM   2548 2HB  GLU A 148       4.272   0.023 -14.463  1.00  0.850          H  
ATOM   2549 1HG  GLU A 148       3.201  -1.880 -15.597  1.00  0.850          H  
ATOM   2550 2HG  GLU A 148       1.649  -1.472 -14.880  1.00  0.850          H  
ATOM   2551  N   GLU A 149       5.633  -2.327 -13.474  1.00  0.480          N  
ATOM   2552  CA  GLU A 149       6.418  -3.481 -13.888  1.00  0.480          C  
ATOM   2553  C   GLU A 149       6.329  -4.613 -12.864  1.00  0.450          C  
ATOM   2554  O   GLU A 149       6.195  -5.778 -13.248  1.00  0.480          O  
ATOM   2555  CB  GLU A 149       7.887  -3.125 -14.146  1.00  0.670          C  
ATOM   2556  CG  GLU A 149       8.711  -4.319 -14.703  1.00  0.670          C  
ATOM   2557  CD  GLU A 149      10.161  -3.999 -15.031  1.00  0.670          C  
ATOM   2558  OE1 GLU A 149      10.569  -2.875 -14.887  1.00  0.670          O  
ATOM   2559  OE2 GLU A 149      10.871  -4.895 -15.423  1.00  0.670          O  
ATOM   2560  H   GLU A 149       6.071  -1.404 -13.345  1.00  0.580          H  
ATOM   2561  HA  GLU A 149       6.003  -3.848 -14.826  1.00  0.580          H  
ATOM   2562 1HB  GLU A 149       7.944  -2.302 -14.858  1.00  0.810          H  
ATOM   2563 2HB  GLU A 149       8.345  -2.784 -13.218  1.00  0.810          H  
ATOM   2564 1HG  GLU A 149       8.699  -5.118 -13.968  1.00  0.810          H  
ATOM   2565 2HG  GLU A 149       8.215  -4.693 -15.597  1.00  0.810          H  
ATOM   2566  N   LEU A 150       6.402  -4.285 -11.564  1.00  0.410          N  
ATOM   2567  CA  LEU A 150       6.348  -5.323 -10.535  1.00  0.410          C  
ATOM   2568  C   LEU A 150       5.036  -6.113 -10.604  1.00  0.440          C  
ATOM   2569  O   LEU A 150       5.042  -7.351 -10.521  1.00  0.470          O  
ATOM   2570  CB  LEU A 150       6.557  -4.714  -9.133  1.00  0.570          C  
ATOM   2571  CG  LEU A 150       6.704  -5.738  -7.940  1.00  0.570          C  
ATOM   2572  CD1 LEU A 150       7.593  -5.162  -6.907  1.00  0.570          C  
ATOM   2573  CD2 LEU A 150       5.329  -6.071  -7.271  1.00  0.570          C  
ATOM   2574  H   LEU A 150       6.530  -3.301 -11.292  1.00  0.490          H  
ATOM   2575  HA  LEU A 150       7.166  -6.015 -10.722  1.00  0.490          H  
ATOM   2576 1HB  LEU A 150       7.452  -4.091  -9.160  1.00  0.690          H  
ATOM   2577 2HB  LEU A 150       5.705  -4.061  -8.913  1.00  0.690          H  
ATOM   2578  HG  LEU A 150       7.161  -6.607  -8.303  1.00  0.690          H  
ATOM   2579 1HD1 LEU A 150       7.717  -5.876  -6.090  1.00  0.690          H  
ATOM   2580 2HD1 LEU A 150       8.566  -4.945  -7.350  1.00  0.690          H  
ATOM   2581 3HD1 LEU A 150       7.156  -4.245  -6.525  1.00  0.690          H  
ATOM   2582 1HD2 LEU A 150       5.489  -6.770  -6.447  1.00  0.690          H  
ATOM   2583 2HD2 LEU A 150       4.884  -5.161  -6.886  1.00  0.690          H  
ATOM   2584 3HD2 LEU A 150       4.646  -6.524  -7.975  1.00  0.690          H  
ATOM   2585  N   GLU A 151       3.899  -5.404 -10.697  1.00  0.460          N  
ATOM   2586  CA  GLU A 151       2.612  -6.087 -10.770  1.00  0.500          C  
ATOM   2587  C   GLU A 151       2.545  -7.009 -11.984  1.00  0.530          C  
ATOM   2588  O   GLU A 151       2.056  -8.143 -11.877  1.00  0.560          O  
ATOM   2589  CB  GLU A 151       1.451  -5.092 -10.809  1.00  0.680          C  
ATOM   2590  CG  GLU A 151       0.057  -5.764 -10.853  1.00  0.680          C  
ATOM   2591  CD  GLU A 151      -1.093  -4.784 -10.782  1.00  0.680          C  
ATOM   2592  OE1 GLU A 151      -0.849  -3.621 -10.592  1.00  0.680          O  
ATOM   2593  OE2 GLU A 151      -2.224  -5.206 -10.939  1.00  0.680          O  
ATOM   2594  H   GLU A 151       3.937  -4.377 -10.724  1.00  0.550          H  
ATOM   2595  HA  GLU A 151       2.502  -6.697  -9.874  1.00  0.600          H  
ATOM   2596 1HB  GLU A 151       1.498  -4.447  -9.930  1.00  0.820          H  
ATOM   2597 2HB  GLU A 151       1.556  -4.450 -11.689  1.00  0.820          H  
ATOM   2598 1HG  GLU A 151      -0.029  -6.324 -11.784  1.00  0.820          H  
ATOM   2599 2HG  GLU A 151      -0.020  -6.474 -10.030  1.00  0.820          H  
ATOM   2600  N   ARG A 152       3.034  -6.537 -13.142  1.00  0.530          N  
ATOM   2601  CA  ARG A 152       3.027  -7.364 -14.342  1.00  0.570          C  
ATOM   2602  C   ARG A 152       3.851  -8.637 -14.150  1.00  0.570          C  
ATOM   2603  O   ARG A 152       3.440  -9.718 -14.596  1.00  0.620          O  
ATOM   2604  CB  ARG A 152       3.527  -6.584 -15.546  1.00  0.780          C  
ATOM   2605  CG  ARG A 152       2.547  -5.534 -16.066  1.00  0.780          C  
ATOM   2606  CD  ARG A 152       3.075  -4.814 -17.260  1.00  0.780          C  
ATOM   2607  NE  ARG A 152       2.139  -3.790 -17.747  1.00  0.780          N  
ATOM   2608  CZ  ARG A 152       1.083  -3.999 -18.552  1.00  0.780          C  
ATOM   2609  NH1 ARG A 152       0.766  -5.206 -18.997  1.00  0.780          N  
ATOM   2610  NH2 ARG A 152       0.371  -2.948 -18.884  1.00  0.780          N  
ATOM   2611  H   ARG A 152       3.391  -5.572 -13.187  1.00  0.640          H  
ATOM   2612  HA  ARG A 152       1.996  -7.652 -14.543  1.00  0.680          H  
ATOM   2613 1HB  ARG A 152       4.450  -6.069 -15.277  1.00  0.940          H  
ATOM   2614 2HB  ARG A 152       3.756  -7.270 -16.358  1.00  0.940          H  
ATOM   2615 1HG  ARG A 152       1.613  -6.021 -16.334  1.00  0.940          H  
ATOM   2616 2HG  ARG A 152       2.356  -4.798 -15.285  1.00  0.940          H  
ATOM   2617 1HD  ARG A 152       4.002  -4.309 -16.976  1.00  0.940          H  
ATOM   2618 2HD  ARG A 152       3.281  -5.514 -18.065  1.00  0.940          H  
ATOM   2619  HE  ARG A 152       2.288  -2.805 -17.471  1.00  0.940          H  
ATOM   2620 1HH1 ARG A 152       1.320  -6.006 -18.738  1.00  0.940          H  
ATOM   2621 2HH1 ARG A 152      -0.034  -5.327 -19.602  1.00  0.940          H  
ATOM   2622 1HH2 ARG A 152       0.669  -2.031 -18.510  1.00  0.940          H  
ATOM   2623 2HH2 ARG A 152      -0.432  -3.031 -19.485  1.00  0.940          H  
ATOM   2624  N   ILE A 153       4.989  -8.529 -13.455  1.00  0.540          N  
ATOM   2625  CA  ILE A 153       5.821  -9.694 -13.207  1.00  0.570          C  
ATOM   2626  C   ILE A 153       5.063 -10.754 -12.414  1.00  0.600          C  
ATOM   2627  O   ILE A 153       5.215 -11.942 -12.693  1.00  0.700          O  
ATOM   2628  CB  ILE A 153       7.163  -9.355 -12.533  1.00  0.790          C  
ATOM   2629  CG1 ILE A 153       8.068  -8.550 -13.525  1.00  0.790          C  
ATOM   2630  CG2 ILE A 153       7.825 -10.665 -12.129  1.00  0.790          C  
ATOM   2631  CD1 ILE A 153       9.315  -7.889 -12.896  1.00  0.790          C  
ATOM   2632  H   ILE A 153       5.302  -7.594 -13.163  1.00  0.650          H  
ATOM   2633  HA  ILE A 153       6.065 -10.132 -14.175  1.00  0.680          H  
ATOM   2634  HB  ILE A 153       7.001  -8.724 -11.657  1.00  0.940          H  
ATOM   2635 1HG1 ILE A 153       8.397  -9.222 -14.313  1.00  0.940          H  
ATOM   2636 2HG1 ILE A 153       7.466  -7.768 -13.976  1.00  0.940          H  
ATOM   2637 1HG2 ILE A 153       8.783 -10.489 -11.677  1.00  0.940          H  
ATOM   2638 2HG2 ILE A 153       7.215 -11.209 -11.423  1.00  0.940          H  
ATOM   2639 3HG2 ILE A 153       7.945 -11.254 -13.017  1.00  0.940          H  
ATOM   2640 1HD1 ILE A 153       9.863  -7.348 -13.673  1.00  0.940          H  
ATOM   2641 2HD1 ILE A 153       9.005  -7.184 -12.125  1.00  0.940          H  
ATOM   2642 3HD1 ILE A 153       9.970  -8.636 -12.466  1.00  0.940          H  
ATOM   2643  N   ILE A 154       4.328 -10.365 -11.371  1.00  0.580          N  
ATOM   2644  CA  ILE A 154       3.559 -11.377 -10.643  1.00  0.650          C  
ATOM   2645  C   ILE A 154       2.473 -11.996 -11.510  1.00  0.700          C  
ATOM   2646  O   ILE A 154       2.279 -13.208 -11.498  1.00  0.780          O  
ATOM   2647  CB  ILE A 154       2.885 -10.848  -9.361  1.00  0.880          C  
ATOM   2648  CG1 ILE A 154       3.936 -10.492  -8.402  1.00  0.880          C  
ATOM   2649  CG2 ILE A 154       1.928 -11.926  -8.757  1.00  0.880          C  
ATOM   2650  CD1 ILE A 154       3.489  -9.711  -7.193  1.00  0.880          C  
ATOM   2651  H   ILE A 154       4.314  -9.367 -11.115  1.00  0.700          H  
ATOM   2652  HA  ILE A 154       4.248 -12.176 -10.354  1.00  0.780          H  
ATOM   2653  HB  ILE A 154       2.324  -9.937  -9.598  1.00  1.060          H  
ATOM   2654 1HG1 ILE A 154       4.429 -11.413  -8.065  1.00  1.060          H  
ATOM   2655 2HG1 ILE A 154       4.638  -9.907  -8.946  1.00  1.060          H  
ATOM   2656 1HG2 ILE A 154       1.459 -11.556  -7.858  1.00  1.060          H  
ATOM   2657 2HG2 ILE A 154       1.142 -12.184  -9.460  1.00  1.060          H  
ATOM   2658 3HG2 ILE A 154       2.505 -12.828  -8.520  1.00  1.060          H  
ATOM   2659 1HD1 ILE A 154       4.342  -9.479  -6.557  1.00  1.060          H  
ATOM   2660 2HD1 ILE A 154       3.016  -8.776  -7.509  1.00  1.060          H  
ATOM   2661 3HD1 ILE A 154       2.787 -10.296  -6.624  1.00  1.060          H  
ATOM   2662  N   ARG A 155       1.704 -11.153 -12.205  1.00  0.660          N  
ATOM   2663  CA  ARG A 155       0.599 -11.650 -13.014  1.00  0.730          C  
ATOM   2664  C   ARG A 155       0.985 -12.611 -14.145  1.00  0.760          C  
ATOM   2665  O   ARG A 155       0.235 -13.545 -14.432  1.00  0.960          O  
ATOM   2666  CB  ARG A 155      -0.202 -10.499 -13.593  1.00  0.990          C  
ATOM   2667  CG  ARG A 155      -1.050  -9.744 -12.571  1.00  0.990          C  
ATOM   2668  CD  ARG A 155      -1.869  -8.681 -13.211  1.00  0.990          C  
ATOM   2669  NE  ARG A 155      -2.652  -7.921 -12.235  1.00  0.990          N  
ATOM   2670  CZ  ARG A 155      -3.836  -8.275 -11.709  1.00  0.990          C  
ATOM   2671  NH1 ARG A 155      -4.440  -9.411 -12.028  1.00  0.990          N  
ATOM   2672  NH2 ARG A 155      -4.374  -7.436 -10.854  1.00  0.990          N  
ATOM   2673  H   ARG A 155       1.898 -10.146 -12.166  1.00  0.790          H  
ATOM   2674  HA  ARG A 155      -0.065 -12.193 -12.344  1.00  0.880          H  
ATOM   2675 1HB  ARG A 155       0.485  -9.780 -14.042  1.00  1.190          H  
ATOM   2676 2HB  ARG A 155      -0.860 -10.865 -14.378  1.00  1.190          H  
ATOM   2677 1HG  ARG A 155      -1.708 -10.440 -12.056  1.00  1.190          H  
ATOM   2678 2HG  ARG A 155      -0.391  -9.266 -11.843  1.00  1.190          H  
ATOM   2679 1HD  ARG A 155      -1.199  -7.982 -13.716  1.00  1.190          H  
ATOM   2680 2HD  ARG A 155      -2.548  -9.116 -13.939  1.00  1.190          H  
ATOM   2681  HE  ARG A 155      -2.287  -7.010 -11.912  1.00  1.190          H  
ATOM   2682 1HH1 ARG A 155      -4.017 -10.046 -12.686  1.00  1.190          H  
ATOM   2683 2HH1 ARG A 155      -5.331  -9.645 -11.612  1.00  1.190          H  
ATOM   2684 1HH2 ARG A 155      -3.855  -6.565 -10.651  1.00  1.190          H  
ATOM   2685 2HH2 ARG A 155      -5.261  -7.633 -10.419  1.00  1.190          H  
ATOM   2686  N   LYS A 156       2.130 -12.397 -14.795  1.00  0.680          N  
ATOM   2687  CA  LYS A 156       2.516 -13.264 -15.898  1.00  0.770          C  
ATOM   2688  C   LYS A 156       2.424 -14.763 -15.488  1.00  0.800          C  
ATOM   2689  O   LYS A 156       3.069 -15.181 -14.517  1.00  0.980          O  
ATOM   2690  CB  LYS A 156       3.927 -12.893 -16.360  1.00  1.040          C  
ATOM   2691  CG  LYS A 156       4.477 -13.693 -17.546  1.00  1.040          C  
ATOM   2692  CD  LYS A 156       5.865 -13.184 -17.945  1.00  1.040          C  
ATOM   2693  CE  LYS A 156       6.425 -13.946 -19.142  1.00  1.040          C  
ATOM   2694  NZ  LYS A 156       7.783 -13.459 -19.532  1.00  1.040          N  
ATOM   2695  H   LYS A 156       2.697 -11.575 -14.560  1.00  0.820          H  
ATOM   2696  HA  LYS A 156       1.861 -13.029 -16.721  1.00  0.920          H  
ATOM   2697 1HB  LYS A 156       3.924 -11.841 -16.658  1.00  1.250          H  
ATOM   2698 2HB  LYS A 156       4.609 -12.968 -15.538  1.00  1.250          H  
ATOM   2699 1HG  LYS A 156       4.560 -14.742 -17.268  1.00  1.250          H  
ATOM   2700 2HG  LYS A 156       3.803 -13.608 -18.397  1.00  1.250          H  
ATOM   2701 1HD  LYS A 156       5.805 -12.123 -18.193  1.00  1.250          H  
ATOM   2702 2HD  LYS A 156       6.543 -13.302 -17.100  1.00  1.250          H  
ATOM   2703 1HE  LYS A 156       6.487 -15.006 -18.892  1.00  1.250          H  
ATOM   2704 2HE  LYS A 156       5.752 -13.820 -19.990  1.00  1.250          H  
ATOM   2705 1HZ  LYS A 156       8.115 -13.988 -20.327  1.00  1.250          H  
ATOM   2706 2HZ  LYS A 156       7.736 -12.479 -19.777  1.00  1.250          H  
ATOM   2707 3HZ  LYS A 156       8.421 -13.582 -18.759  1.00  1.250          H  
ATOM   2708  N   PRO A 157       1.669 -15.609 -16.248  1.00  0.970          N  
ATOM   2709  CA  PRO A 157       1.436 -17.037 -16.010  1.00  1.260          C  
ATOM   2710  C   PRO A 157       2.663 -17.891 -15.731  1.00  1.440          C  
ATOM   2711  O   PRO A 157       2.590 -18.845 -14.961  1.00  2.400          O  
ATOM   2712  CB  PRO A 157       0.776 -17.478 -17.322  1.00  1.890          C  
ATOM   2713  CG  PRO A 157       0.046 -16.258 -17.808  1.00  1.890          C  
ATOM   2714  CD  PRO A 157       0.926 -15.091 -17.432  1.00  1.890          C  
ATOM   2715  HA  PRO A 157       0.720 -17.130 -15.174  1.00  1.510          H  
ATOM   2716 1HB  PRO A 157       1.541 -17.838 -18.028  1.00  2.270          H  
ATOM   2717 2HB  PRO A 157       0.101 -18.325 -17.132  1.00  2.270          H  
ATOM   2718 1HG  PRO A 157      -0.124 -16.324 -18.895  1.00  2.270          H  
ATOM   2719 2HG  PRO A 157      -0.951 -16.203 -17.338  1.00  2.270          H  
ATOM   2720 1HD  PRO A 157       1.601 -14.815 -18.253  1.00  2.270          H  
ATOM   2721 2HD  PRO A 157       0.234 -14.283 -17.138  1.00  2.270          H  
ATOM   2722  N   GLY A 158       3.796 -17.554 -16.340  1.00  1.140          N  
ATOM   2723  CA  GLY A 158       5.008 -18.326 -16.126  1.00  1.350          C  
ATOM   2724  C   GLY A 158       6.166 -17.428 -15.738  1.00  0.980          C  
ATOM   2725  O   GLY A 158       7.293 -17.626 -16.197  1.00  1.040          O  
ATOM   2726  H   GLY A 158       3.830 -16.792 -16.995  1.00  1.370          H  
ATOM   2727 1HA  GLY A 158       4.843 -19.066 -15.344  1.00  1.620          H  
ATOM   2728 2HA  GLY A 158       5.256 -18.869 -17.036  1.00  1.620          H  
ATOM   2729  N   SER A 159       5.895 -16.441 -14.890  1.00  1.300          N  
ATOM   2730  CA  SER A 159       6.931 -15.522 -14.441  1.00  1.300          C  
ATOM   2731  C   SER A 159       8.113 -16.286 -13.835  1.00  0.890          C  
ATOM   2732  O   SER A 159       7.936 -17.164 -12.983  1.00  1.250          O  
ATOM   2733  CB  SER A 159       6.322 -14.581 -13.450  1.00  1.820          C  
ATOM   2734  OG  SER A 159       7.227 -13.652 -12.997  1.00  1.820          O  
ATOM   2735  H   SER A 159       4.930 -16.284 -14.571  1.00  1.560          H  
ATOM   2736  HA  SER A 159       7.290 -14.952 -15.297  1.00  1.560          H  
ATOM   2737 1HB  SER A 159       5.484 -14.088 -13.902  1.00  2.180          H  
ATOM   2738 2HB  SER A 159       5.932 -15.144 -12.608  1.00  2.180          H  
ATOM   2739  HG  SER A 159       6.647 -12.925 -12.675  1.00  2.180          H  
ATOM   2740  N   SER A 160       9.318 -15.952 -14.301  1.00  0.850          N  
ATOM   2741  CA  SER A 160      10.573 -16.599 -13.909  1.00  0.970          C  
ATOM   2742  C   SER A 160      11.197 -16.169 -12.585  1.00  0.750          C  
ATOM   2743  O   SER A 160      10.841 -15.139 -12.001  1.00  0.760          O  
ATOM   2744  CB  SER A 160      11.596 -16.364 -15.003  1.00  1.310          C  
ATOM   2745  OG  SER A 160      11.961 -15.000 -15.074  1.00  1.310          O  
ATOM   2746  H   SER A 160       9.365 -15.223 -14.996  1.00  1.020          H  
ATOM   2747  HA  SER A 160      10.378 -17.673 -13.843  1.00  1.160          H  
ATOM   2748 1HB  SER A 160      12.482 -16.969 -14.810  1.00  1.570          H  
ATOM   2749 2HB  SER A 160      11.182 -16.685 -15.955  1.00  1.570          H  
ATOM   2750  HG  SER A 160      12.547 -14.925 -15.845  1.00  1.570          H  
ATOM   2751  N   GLU A 161      12.181 -16.960 -12.144  1.00  0.700          N  
ATOM   2752  CA  GLU A 161      12.973 -16.666 -10.957  1.00  0.690          C  
ATOM   2753  C   GLU A 161      13.777 -15.383 -11.154  1.00  0.630          C  
ATOM   2754  O   GLU A 161      13.965 -14.600 -10.217  1.00  0.620          O  
ATOM   2755  CB  GLU A 161      13.907 -17.839 -10.661  1.00  0.970          C  
ATOM   2756  CG  GLU A 161      13.176 -19.135 -10.294  1.00  0.970          C  
ATOM   2757  CD  GLU A 161      12.656 -19.878 -11.510  1.00  0.970          C  
ATOM   2758  OE1 GLU A 161      12.932 -19.437 -12.614  1.00  0.970          O  
ATOM   2759  OE2 GLU A 161      11.980 -20.858 -11.346  1.00  0.970          O  
ATOM   2760  H   GLU A 161      12.391 -17.822 -12.657  1.00  0.840          H  
ATOM   2761  HA  GLU A 161      12.295 -16.525 -10.114  1.00  0.830          H  
ATOM   2762 1HB  GLU A 161      14.537 -18.033 -11.528  1.00  1.160          H  
ATOM   2763 2HB  GLU A 161      14.563 -17.580  -9.831  1.00  1.160          H  
ATOM   2764 1HG  GLU A 161      13.858 -19.784  -9.744  1.00  1.160          H  
ATOM   2765 2HG  GLU A 161      12.340 -18.891  -9.639  1.00  1.160          H  
ATOM   2766  N   GLU A 162      14.268 -15.180 -12.380  1.00  0.680          N  
ATOM   2767  CA  GLU A 162      15.030 -13.984 -12.699  1.00  0.720          C  
ATOM   2768  C   GLU A 162      14.129 -12.766 -12.561  1.00  0.620          C  
ATOM   2769  O   GLU A 162      14.560 -11.713 -12.079  1.00  0.630          O  
ATOM   2770  CB  GLU A 162      15.596 -14.070 -14.117  1.00  0.990          C  
ATOM   2771  CG  GLU A 162      16.702 -15.110 -14.288  1.00  0.990          C  
ATOM   2772  CD  GLU A 162      17.192 -15.221 -15.708  1.00  0.990          C  
ATOM   2773  OE1 GLU A 162      16.593 -14.622 -16.568  1.00  0.990          O  
ATOM   2774  OE2 GLU A 162      18.162 -15.905 -15.930  1.00  0.990          O  
ATOM   2775  H   GLU A 162      14.107 -15.881 -13.088  1.00  0.820          H  
ATOM   2776  HA  GLU A 162      15.854 -13.889 -11.992  1.00  0.860          H  
ATOM   2777 1HB  GLU A 162      14.794 -14.313 -14.812  1.00  1.190          H  
ATOM   2778 2HB  GLU A 162      15.998 -13.099 -14.406  1.00  1.190          H  
ATOM   2779 1HG  GLU A 162      17.540 -14.836 -13.648  1.00  1.190          H  
ATOM   2780 2HG  GLU A 162      16.331 -16.078 -13.958  1.00  1.190          H  
ATOM   2781  N   ALA A 163      12.872 -12.908 -12.996  1.00  0.600          N  
ATOM   2782  CA  ALA A 163      11.912 -11.830 -12.880  1.00  0.610          C  
ATOM   2783  C   ALA A 163      11.665 -11.491 -11.403  1.00  0.500          C  
ATOM   2784  O   ALA A 163      11.593 -10.318 -11.039  1.00  0.480          O  
ATOM   2785  CB  ALA A 163      10.635 -12.189 -13.590  1.00  0.850          C  
ATOM   2786  H   ALA A 163      12.601 -13.781 -13.445  1.00  0.720          H  
ATOM   2787  HA  ALA A 163      12.336 -10.955 -13.370  1.00  0.730          H  
ATOM   2788 1HB  ALA A 163       9.997 -11.353 -13.540  1.00  1.020          H  
ATOM   2789 2HB  ALA A 163      10.855 -12.408 -14.632  1.00  1.020          H  
ATOM   2790 3HB  ALA A 163      10.168 -13.054 -13.126  1.00  1.020          H  
ATOM   2791  N   MET A 164      11.618 -12.506 -10.532  1.00  0.480          N  
ATOM   2792  CA  MET A 164      11.437 -12.244  -9.100  1.00  0.490          C  
ATOM   2793  C   MET A 164      12.618 -11.447  -8.530  1.00  0.480          C  
ATOM   2794  O   MET A 164      12.440 -10.569  -7.672  1.00  0.490          O  
ATOM   2795  CB  MET A 164      11.263 -13.554  -8.344  1.00  0.680          C  
ATOM   2796  CG  MET A 164       9.973 -14.265  -8.657  1.00  0.680          C  
ATOM   2797  SD  MET A 164       8.557 -13.347  -8.080  1.00  0.680          S  
ATOM   2798  CE  MET A 164       7.379 -13.616  -9.403  1.00  0.680          C  
ATOM   2799  H   MET A 164      11.616 -13.463 -10.904  1.00  0.580          H  
ATOM   2800  HA  MET A 164      10.543 -11.645  -8.971  1.00  0.590          H  
ATOM   2801 1HB  MET A 164      12.090 -14.224  -8.565  1.00  0.820          H  
ATOM   2802 2HB  MET A 164      11.287 -13.345  -7.292  1.00  0.820          H  
ATOM   2803 1HG  MET A 164       9.878 -14.401  -9.733  1.00  0.820          H  
ATOM   2804 2HG  MET A 164       9.964 -15.248  -8.186  1.00  0.820          H  
ATOM   2805 1HE  MET A 164       6.449 -13.093  -9.170  1.00  0.820          H  
ATOM   2806 2HE  MET A 164       7.790 -13.241 -10.339  1.00  0.820          H  
ATOM   2807 3HE  MET A 164       7.171 -14.683  -9.500  1.00  0.820          H  
ATOM   2808  N   LYS A 165      13.827 -11.737  -9.020  1.00  0.530          N  
ATOM   2809  CA  LYS A 165      14.998 -10.990  -8.577  1.00  0.600          C  
ATOM   2810  C   LYS A 165      14.875  -9.533  -9.076  1.00  0.560          C  
ATOM   2811  O   LYS A 165      15.245  -8.592  -8.360  1.00  0.590          O  
ATOM   2812  CB  LYS A 165      16.292 -11.671  -9.018  1.00  0.810          C  
ATOM   2813  CG  LYS A 165      17.556 -11.057  -8.406  1.00  0.810          C  
ATOM   2814  CD  LYS A 165      18.792 -11.919  -8.691  1.00  0.810          C  
ATOM   2815  CE  LYS A 165      20.027 -11.375  -7.971  1.00  0.810          C  
ATOM   2816  NZ  LYS A 165      21.235 -12.232  -8.191  1.00  0.810          N  
ATOM   2817  H   LYS A 165      13.919 -12.537  -9.659  1.00  0.640          H  
ATOM   2818  HA  LYS A 165      15.000 -10.971  -7.488  1.00  0.720          H  
ATOM   2819 1HB  LYS A 165      16.251 -12.727  -8.739  1.00  0.970          H  
ATOM   2820 2HB  LYS A 165      16.371 -11.624 -10.104  1.00  0.970          H  
ATOM   2821 1HG  LYS A 165      17.708 -10.058  -8.816  1.00  0.970          H  
ATOM   2822 2HG  LYS A 165      17.422 -10.971  -7.326  1.00  0.970          H  
ATOM   2823 1HD  LYS A 165      18.608 -12.940  -8.347  1.00  0.970          H  
ATOM   2824 2HD  LYS A 165      18.983 -11.943  -9.763  1.00  0.970          H  
ATOM   2825 1HE  LYS A 165      20.236 -10.368  -8.325  1.00  0.970          H  
ATOM   2826 2HE  LYS A 165      19.820 -11.339  -6.899  1.00  0.970          H  
ATOM   2827 1HZ  LYS A 165      22.023 -11.840  -7.683  1.00  0.970          H  
ATOM   2828 2HZ  LYS A 165      21.054 -13.174  -7.852  1.00  0.970          H  
ATOM   2829 3HZ  LYS A 165      21.455 -12.271  -9.171  1.00  0.970          H  
ATOM   2830  N   ARG A 166      14.350  -9.352 -10.308  1.00  0.530          N  
ATOM   2831  CA  ARG A 166      14.112  -8.019 -10.873  1.00  0.550          C  
ATOM   2832  C   ARG A 166      13.124  -7.246 -10.012  1.00  0.460          C  
ATOM   2833  O   ARG A 166      13.315  -6.049  -9.798  1.00  0.460          O  
ATOM   2834  CB  ARG A 166      13.583  -8.103 -12.308  1.00  0.760          C  
ATOM   2835  CG  ARG A 166      13.110  -6.779 -12.971  1.00  0.760          C  
ATOM   2836  CD  ARG A 166      14.158  -5.771 -13.170  1.00  0.760          C  
ATOM   2837  NE  ARG A 166      13.611  -4.611 -13.887  1.00  0.760          N  
ATOM   2838  CZ  ARG A 166      14.250  -3.442 -14.113  1.00  0.760          C  
ATOM   2839  NH1 ARG A 166      15.488  -3.247 -13.690  1.00  0.760          N  
ATOM   2840  NH2 ARG A 166      13.614  -2.482 -14.770  1.00  0.760          N  
ATOM   2841  H   ARG A 166      14.163 -10.187 -10.875  1.00  0.640          H  
ATOM   2842  HA  ARG A 166      15.059  -7.483 -10.889  1.00  0.660          H  
ATOM   2843 1HB  ARG A 166      14.345  -8.548 -12.942  1.00  0.910          H  
ATOM   2844 2HB  ARG A 166      12.737  -8.748 -12.341  1.00  0.910          H  
ATOM   2845 1HG  ARG A 166      12.694  -7.007 -13.953  1.00  0.910          H  
ATOM   2846 2HG  ARG A 166      12.326  -6.324 -12.366  1.00  0.910          H  
ATOM   2847 1HD  ARG A 166      14.530  -5.432 -12.204  1.00  0.910          H  
ATOM   2848 2HD  ARG A 166      14.971  -6.193 -13.760  1.00  0.910          H  
ATOM   2849  HE  ARG A 166      12.651  -4.701 -14.282  1.00  0.910          H  
ATOM   2850 1HH1 ARG A 166      15.973  -3.975 -13.189  1.00  0.910          H  
ATOM   2851 2HH1 ARG A 166      15.951  -2.367 -13.867  1.00  0.910          H  
ATOM   2852 1HH2 ARG A 166      12.628  -2.637 -15.062  1.00  0.910          H  
ATOM   2853 2HH2 ARG A 166      14.070  -1.609 -14.959  1.00  0.910          H  
ATOM   2854  N   MET A 167      12.081  -7.913  -9.514  1.00  0.420          N  
ATOM   2855  CA  MET A 167      11.107  -7.262  -8.644  1.00  0.380          C  
ATOM   2856  C   MET A 167      11.797  -6.726  -7.398  1.00  0.370          C  
ATOM   2857  O   MET A 167      11.598  -5.572  -7.023  1.00  0.360          O  
ATOM   2858  CB  MET A 167      10.033  -8.228  -8.257  1.00  0.550          C  
ATOM   2859  CG  MET A 167       9.142  -8.638  -9.373  1.00  0.550          C  
ATOM   2860  SD  MET A 167       8.138  -9.980  -8.898  1.00  0.550          S  
ATOM   2861  CE  MET A 167       6.998  -9.287  -7.872  1.00  0.550          C  
ATOM   2862  H   MET A 167      11.960  -8.889  -9.808  1.00  0.500          H  
ATOM   2863  HA  MET A 167      10.664  -6.431  -9.168  1.00  0.460          H  
ATOM   2864 1HB  MET A 167      10.495  -9.121  -7.877  1.00  0.660          H  
ATOM   2865 2HB  MET A 167       9.448  -7.790  -7.460  1.00  0.660          H  
ATOM   2866 1HG  MET A 167       8.516  -7.819  -9.699  1.00  0.660          H  
ATOM   2867 2HG  MET A 167       9.747  -8.948 -10.195  1.00  0.660          H  
ATOM   2868 1HE  MET A 167       6.407 -10.073  -7.447  1.00  0.660          H  
ATOM   2869 2HE  MET A 167       7.477  -8.766  -7.103  1.00  0.660          H  
ATOM   2870 3HE  MET A 167       6.375  -8.613  -8.437  1.00  0.660          H  
ATOM   2871  N   LEU A 168      12.685  -7.522  -6.794  1.00  0.390          N  
ATOM   2872  CA  LEU A 168      13.415  -7.018  -5.636  1.00  0.420          C  
ATOM   2873  C   LEU A 168      14.265  -5.793  -6.002  1.00  0.410          C  
ATOM   2874  O   LEU A 168      14.308  -4.827  -5.229  1.00  0.400          O  
ATOM   2875  CB  LEU A 168      14.276  -8.135  -5.034  1.00  0.580          C  
ATOM   2876  CG  LEU A 168      13.508  -9.246  -4.277  1.00  0.580          C  
ATOM   2877  CD1 LEU A 168      14.397 -10.412  -4.043  1.00  0.580          C  
ATOM   2878  CD2 LEU A 168      13.067  -8.709  -2.876  1.00  0.580          C  
ATOM   2879  H   LEU A 168      12.797  -8.491  -7.119  1.00  0.470          H  
ATOM   2880  HA  LEU A 168      12.691  -6.701  -4.897  1.00  0.500          H  
ATOM   2881 1HB  LEU A 168      14.836  -8.607  -5.839  1.00  0.690          H  
ATOM   2882 2HB  LEU A 168      14.978  -7.686  -4.345  1.00  0.690          H  
ATOM   2883  HG  LEU A 168      12.653  -9.568  -4.870  1.00  0.690          H  
ATOM   2884 1HD1 LEU A 168      13.840 -11.177  -3.504  1.00  0.690          H  
ATOM   2885 2HD1 LEU A 168      14.731 -10.812  -4.999  1.00  0.690          H  
ATOM   2886 3HD1 LEU A 168      15.248 -10.103  -3.459  1.00  0.690          H  
ATOM   2887 1HD2 LEU A 168      12.546  -9.498  -2.336  1.00  0.690          H  
ATOM   2888 2HD2 LEU A 168      13.938  -8.414  -2.307  1.00  0.690          H  
ATOM   2889 3HD2 LEU A 168      12.409  -7.854  -2.978  1.00  0.690          H  
ATOM   2890  N   LYS A 169      14.918  -5.809  -7.177  1.00  0.440          N  
ATOM   2891  CA  LYS A 169      15.702  -4.643  -7.604  1.00  0.460          C  
ATOM   2892  C   LYS A 169      14.800  -3.408  -7.791  1.00  0.420          C  
ATOM   2893  O   LYS A 169      15.176  -2.293  -7.402  1.00  0.410          O  
ATOM   2894  CB  LYS A 169      16.460  -4.919  -8.906  1.00  0.640          C  
ATOM   2895  CG  LYS A 169      17.625  -5.898  -8.787  1.00  0.640          C  
ATOM   2896  CD  LYS A 169      18.307  -6.100 -10.144  1.00  0.640          C  
ATOM   2897  CE  LYS A 169      19.479  -7.073 -10.061  1.00  0.640          C  
ATOM   2898  NZ  LYS A 169      20.127  -7.276 -11.396  1.00  0.640          N  
ATOM   2899  H   LYS A 169      14.898  -6.667  -7.741  1.00  0.530          H  
ATOM   2900  HA  LYS A 169      16.426  -4.411  -6.820  1.00  0.550          H  
ATOM   2901 1HB  LYS A 169      15.768  -5.317  -9.643  1.00  0.760          H  
ATOM   2902 2HB  LYS A 169      16.849  -3.983  -9.300  1.00  0.760          H  
ATOM   2903 1HG  LYS A 169      18.347  -5.516  -8.065  1.00  0.760          H  
ATOM   2904 2HG  LYS A 169      17.250  -6.858  -8.427  1.00  0.760          H  
ATOM   2905 1HD  LYS A 169      17.579  -6.487 -10.859  1.00  0.760          H  
ATOM   2906 2HD  LYS A 169      18.673  -5.141 -10.509  1.00  0.760          H  
ATOM   2907 1HE  LYS A 169      20.219  -6.682  -9.366  1.00  0.760          H  
ATOM   2908 2HE  LYS A 169      19.119  -8.035  -9.692  1.00  0.760          H  
ATOM   2909 1HZ  LYS A 169      20.897  -7.923 -11.306  1.00  0.760          H  
ATOM   2910 2HZ  LYS A 169      19.452  -7.650 -12.049  1.00  0.760          H  
ATOM   2911 3HZ  LYS A 169      20.472  -6.393 -11.743  1.00  0.760          H  
ATOM   2912  N   LEU A 170      13.607  -3.615  -8.375  1.00  0.400          N  
ATOM   2913  CA  LEU A 170      12.626  -2.552  -8.579  1.00  0.400          C  
ATOM   2914  C   LEU A 170      12.172  -1.968  -7.256  1.00  0.380          C  
ATOM   2915  O   LEU A 170      12.059  -0.743  -7.110  1.00  0.370          O  
ATOM   2916  CB  LEU A 170      11.405  -3.117  -9.326  1.00  0.560          C  
ATOM   2917  CG  LEU A 170      11.540  -3.435 -10.825  1.00  0.560          C  
ATOM   2918  CD1 LEU A 170      10.288  -4.176 -11.286  1.00  0.560          C  
ATOM   2919  CD2 LEU A 170      11.687  -2.143 -11.640  1.00  0.560          C  
ATOM   2920  H   LEU A 170      13.404  -4.554  -8.727  1.00  0.480          H  
ATOM   2921  HA  LEU A 170      13.090  -1.760  -9.156  1.00  0.480          H  
ATOM   2922 1HB  LEU A 170      11.202  -4.066  -8.876  1.00  0.670          H  
ATOM   2923 2HB  LEU A 170      10.555  -2.542  -9.143  1.00  0.670          H  
ATOM   2924  HG  LEU A 170      12.404  -4.067 -10.988  1.00  0.670          H  
ATOM   2925 1HD1 LEU A 170      10.387  -4.408 -12.329  1.00  0.670          H  
ATOM   2926 2HD1 LEU A 170      10.162  -5.084 -10.748  1.00  0.670          H  
ATOM   2927 3HD1 LEU A 170       9.412  -3.546 -11.132  1.00  0.670          H  
ATOM   2928 1HD2 LEU A 170      11.761  -2.400 -12.687  1.00  0.670          H  
ATOM   2929 2HD2 LEU A 170      10.817  -1.521 -11.498  1.00  0.670          H  
ATOM   2930 3HD2 LEU A 170      12.578  -1.598 -11.340  1.00  0.670          H  
ATOM   2931  N   LEU A 171      11.949  -2.828  -6.275  1.00  0.380          N  
ATOM   2932  CA  LEU A 171      11.558  -2.361  -4.972  1.00  0.390          C  
ATOM   2933  C   LEU A 171      12.661  -1.499  -4.347  1.00  0.380          C  
ATOM   2934  O   LEU A 171      12.359  -0.440  -3.781  1.00  0.410          O  
ATOM   2935  CB  LEU A 171      11.199  -3.566  -4.089  1.00  0.540          C  
ATOM   2936  CG  LEU A 171       9.901  -4.301  -4.379  1.00  0.540          C  
ATOM   2937  CD1 LEU A 171       9.869  -5.548  -3.580  1.00  0.540          C  
ATOM   2938  CD2 LEU A 171       8.697  -3.437  -3.961  1.00  0.540          C  
ATOM   2939  H   LEU A 171      12.010  -3.833  -6.471  1.00  0.460          H  
ATOM   2940  HA  LEU A 171      10.680  -1.735  -5.090  1.00  0.470          H  
ATOM   2941 1HB  LEU A 171      12.007  -4.289  -4.174  1.00  0.650          H  
ATOM   2942 2HB  LEU A 171      11.135  -3.282  -3.120  1.00  0.650          H  
ATOM   2943  HG  LEU A 171       9.849  -4.549  -5.424  1.00  0.650          H  
ATOM   2944 1HD1 LEU A 171       8.936  -6.083  -3.775  1.00  0.650          H  
ATOM   2945 2HD1 LEU A 171      10.706  -6.171  -3.846  1.00  0.650          H  
ATOM   2946 3HD1 LEU A 171       9.931  -5.281  -2.545  1.00  0.650          H  
ATOM   2947 1HD2 LEU A 171       7.778  -3.985  -4.150  1.00  0.650          H  
ATOM   2948 2HD2 LEU A 171       8.761  -3.203  -2.901  1.00  0.650          H  
ATOM   2949 3HD2 LEU A 171       8.673  -2.516  -4.532  1.00  0.650          H  
ATOM   2950  N   GLU A 172      13.934  -1.908  -4.466  1.00  0.360          N  
ATOM   2951  CA  GLU A 172      15.009  -1.087  -3.907  1.00  0.380          C  
ATOM   2952  C   GLU A 172      15.097   0.282  -4.589  1.00  0.360          C  
ATOM   2953  O   GLU A 172      15.346   1.295  -3.918  1.00  0.370          O  
ATOM   2954  CB  GLU A 172      16.362  -1.793  -3.994  1.00  0.520          C  
ATOM   2955  CG  GLU A 172      16.539  -2.981  -3.048  1.00  0.520          C  
ATOM   2956  CD  GLU A 172      17.905  -3.634  -3.197  1.00  0.520          C  
ATOM   2957  OE1 GLU A 172      18.545  -3.400  -4.199  1.00  0.520          O  
ATOM   2958  OE2 GLU A 172      18.323  -4.332  -2.298  1.00  0.520          O  
ATOM   2959  H   GLU A 172      14.139  -2.818  -4.896  1.00  0.430          H  
ATOM   2960  HA  GLU A 172      14.790  -0.921  -2.853  1.00  0.460          H  
ATOM   2961 1HB  GLU A 172      16.501  -2.160  -5.013  1.00  0.630          H  
ATOM   2962 2HB  GLU A 172      17.158  -1.078  -3.793  1.00  0.630          H  
ATOM   2963 1HG  GLU A 172      16.407  -2.646  -2.019  1.00  0.630          H  
ATOM   2964 2HG  GLU A 172      15.765  -3.717  -3.264  1.00  0.630          H  
ATOM   2965  N   GLU A 173      14.907   0.332  -5.920  1.00  0.350          N  
ATOM   2966  CA  GLU A 173      14.940   1.624  -6.598  1.00  0.340          C  
ATOM   2967  C   GLU A 173      13.841   2.516  -6.051  1.00  0.320          C  
ATOM   2968  O   GLU A 173      14.064   3.710  -5.813  1.00  0.310          O  
ATOM   2969  CB  GLU A 173      14.813   1.500  -8.116  1.00  0.480          C  
ATOM   2970  CG  GLU A 173      14.925   2.863  -8.845  1.00  0.480          C  
ATOM   2971  CD  GLU A 173      14.880   2.769 -10.348  1.00  0.480          C  
ATOM   2972  OE1 GLU A 173      14.801   1.684 -10.868  1.00  0.480          O  
ATOM   2973  OE2 GLU A 173      14.894   3.792 -10.983  1.00  0.480          O  
ATOM   2974  H   GLU A 173      14.785  -0.543  -6.448  1.00  0.420          H  
ATOM   2975  HA  GLU A 173      15.886   2.104  -6.379  1.00  0.410          H  
ATOM   2976 1HB  GLU A 173      15.597   0.845  -8.491  1.00  0.580          H  
ATOM   2977 2HB  GLU A 173      13.857   1.039  -8.366  1.00  0.580          H  
ATOM   2978 1HG  GLU A 173      14.106   3.506  -8.520  1.00  0.580          H  
ATOM   2979 2HG  GLU A 173      15.854   3.342  -8.543  1.00  0.580          H  
ATOM   2980  N   SER A 174      12.648   1.944  -5.856  1.00  0.330          N  
ATOM   2981  CA  SER A 174      11.532   2.705  -5.335  1.00  0.340          C  
ATOM   2982  C   SER A 174      11.836   3.258  -3.942  1.00  0.320          C  
ATOM   2983  O   SER A 174      11.494   4.410  -3.667  1.00  0.310          O  
ATOM   2984  CB  SER A 174      10.267   1.922  -5.367  1.00  0.470          C  
ATOM   2985  OG  SER A 174       9.208   2.714  -4.903  1.00  0.470          O  
ATOM   2986  H   SER A 174      12.509   0.963  -6.127  1.00  0.400          H  
ATOM   2987  HA  SER A 174      11.376   3.546  -5.993  1.00  0.410          H  
ATOM   2988 1HB  SER A 174      10.067   1.607  -6.377  1.00  0.570          H  
ATOM   2989 2HB  SER A 174      10.382   1.029  -4.761  1.00  0.570          H  
ATOM   2990  HG  SER A 174       8.405   2.229  -5.127  1.00  0.570          H  
ATOM   2991  N   LEU A 175      12.469   2.471  -3.046  1.00  0.350          N  
ATOM   2992  CA  LEU A 175      12.841   3.050  -1.749  1.00  0.370          C  
ATOM   2993  C   LEU A 175      13.802   4.214  -1.902  1.00  0.340          C  
ATOM   2994  O   LEU A 175      13.644   5.232  -1.230  1.00  0.360          O  
ATOM   2995  CB  LEU A 175      13.551   2.076  -0.807  1.00  0.510          C  
ATOM   2996  CG  LEU A 175      12.769   1.001  -0.138  1.00  0.510          C  
ATOM   2997  CD1 LEU A 175      13.733   0.071   0.536  1.00  0.510          C  
ATOM   2998  CD2 LEU A 175      11.885   1.568   0.944  1.00  0.510          C  
ATOM   2999  H   LEU A 175      12.655   1.489  -3.281  1.00  0.420          H  
ATOM   3000  HA  LEU A 175      11.936   3.412  -1.275  1.00  0.440          H  
ATOM   3001 1HB  LEU A 175      14.333   1.579  -1.389  1.00  0.610          H  
ATOM   3002 2HB  LEU A 175      14.038   2.658  -0.029  1.00  0.610          H  
ATOM   3003  HG  LEU A 175      12.176   0.492  -0.862  1.00  0.610          H  
ATOM   3004 1HD1 LEU A 175      13.184  -0.691   1.062  1.00  0.610          H  
ATOM   3005 2HD1 LEU A 175      14.396  -0.382  -0.200  1.00  0.610          H  
ATOM   3006 3HD1 LEU A 175      14.312   0.633   1.240  1.00  0.610          H  
ATOM   3007 1HD2 LEU A 175      11.349   0.752   1.432  1.00  0.610          H  
ATOM   3008 2HD2 LEU A 175      12.514   2.059   1.658  1.00  0.610          H  
ATOM   3009 3HD2 LEU A 175      11.172   2.270   0.540  1.00  0.610          H  
ATOM   3010  N   ARG A 176      14.775   4.115  -2.811  1.00  0.320          N  
ATOM   3011  CA  ARG A 176      15.684   5.245  -2.980  1.00  0.340          C  
ATOM   3012  C   ARG A 176      14.886   6.495  -3.394  1.00  0.300          C  
ATOM   3013  O   ARG A 176      15.135   7.597  -2.887  1.00  0.320          O  
ATOM   3014  CB  ARG A 176      16.771   4.933  -4.004  1.00  0.470          C  
ATOM   3015  CG  ARG A 176      17.799   3.898  -3.529  1.00  0.470          C  
ATOM   3016  CD  ARG A 176      19.026   3.836  -4.393  1.00  0.470          C  
ATOM   3017  NE  ARG A 176      18.753   3.390  -5.771  1.00  0.470          N  
ATOM   3018  CZ  ARG A 176      18.712   2.101  -6.200  1.00  0.470          C  
ATOM   3019  NH1 ARG A 176      18.894   1.097  -5.364  1.00  0.470          N  
ATOM   3020  NH2 ARG A 176      18.483   1.849  -7.481  1.00  0.470          N  
ATOM   3021  H   ARG A 176      14.906   3.234  -3.325  1.00  0.380          H  
ATOM   3022  HA  ARG A 176      16.168   5.444  -2.026  1.00  0.410          H  
ATOM   3023 1HB  ARG A 176      16.314   4.550  -4.915  1.00  0.560          H  
ATOM   3024 2HB  ARG A 176      17.302   5.845  -4.262  1.00  0.560          H  
ATOM   3025 1HG  ARG A 176      18.109   4.140  -2.514  1.00  0.560          H  
ATOM   3026 2HG  ARG A 176      17.331   2.915  -3.534  1.00  0.560          H  
ATOM   3027 1HD  ARG A 176      19.465   4.832  -4.446  1.00  0.560          H  
ATOM   3028 2HD  ARG A 176      19.747   3.159  -3.944  1.00  0.560          H  
ATOM   3029  HE  ARG A 176      18.609   4.111  -6.466  1.00  0.560          H  
ATOM   3030 1HH1 ARG A 176      19.068   1.269  -4.385  1.00  0.560          H  
ATOM   3031 2HH1 ARG A 176      18.859   0.143  -5.707  1.00  0.560          H  
ATOM   3032 1HH2 ARG A 176      18.344   2.613  -8.132  1.00  0.560          H  
ATOM   3033 2HH2 ARG A 176      18.448   0.893  -7.814  1.00  0.560          H  
ATOM   3034  N   LEU A 177      13.902   6.312  -4.281  1.00  0.280          N  
ATOM   3035  CA  LEU A 177      13.035   7.402  -4.711  1.00  0.270          C  
ATOM   3036  C   LEU A 177      12.188   7.907  -3.525  1.00  0.270          C  
ATOM   3037  O   LEU A 177      12.007   9.114  -3.359  1.00  0.270          O  
ATOM   3038  CB  LEU A 177      12.141   6.899  -5.851  1.00  0.380          C  
ATOM   3039  CG  LEU A 177      12.864   6.542  -7.181  1.00  0.380          C  
ATOM   3040  CD1 LEU A 177      11.914   5.857  -8.072  1.00  0.380          C  
ATOM   3041  CD2 LEU A 177      13.387   7.764  -7.894  1.00  0.380          C  
ATOM   3042  H   LEU A 177      13.797   5.379  -4.698  1.00  0.340          H  
ATOM   3043  HA  LEU A 177      13.653   8.226  -5.057  1.00  0.320          H  
ATOM   3044 1HB  LEU A 177      11.654   6.002  -5.515  1.00  0.460          H  
ATOM   3045 2HB  LEU A 177      11.375   7.623  -6.061  1.00  0.460          H  
ATOM   3046  HG  LEU A 177      13.687   5.870  -6.961  1.00  0.460          H  
ATOM   3047 1HD1 LEU A 177      12.444   5.586  -8.962  1.00  0.460          H  
ATOM   3048 2HD1 LEU A 177      11.543   4.979  -7.603  1.00  0.460          H  
ATOM   3049 3HD1 LEU A 177      11.090   6.520  -8.308  1.00  0.460          H  
ATOM   3050 1HD2 LEU A 177      13.880   7.453  -8.815  1.00  0.460          H  
ATOM   3051 2HD2 LEU A 177      12.559   8.420  -8.138  1.00  0.460          H  
ATOM   3052 3HD2 LEU A 177      14.103   8.286  -7.270  1.00  0.460          H  
ATOM   3053  N   LEU A 178      11.712   6.990  -2.669  1.00  0.270          N  
ATOM   3054  CA  LEU A 178      10.908   7.353  -1.500  1.00  0.300          C  
ATOM   3055  C   LEU A 178      11.739   8.226  -0.574  1.00  0.310          C  
ATOM   3056  O   LEU A 178      11.245   9.224  -0.038  1.00  0.330          O  
ATOM   3057  CB  LEU A 178      10.440   6.086  -0.747  1.00  0.410          C  
ATOM   3058  CG  LEU A 178       9.537   6.261   0.521  1.00  0.410          C  
ATOM   3059  CD1 LEU A 178       8.233   6.952   0.144  1.00  0.410          C  
ATOM   3060  CD2 LEU A 178       9.259   4.883   1.122  1.00  0.410          C  
ATOM   3061  H   LEU A 178      11.856   6.005  -2.889  1.00  0.320          H  
ATOM   3062  HA  LEU A 178      10.050   7.921  -1.844  1.00  0.360          H  
ATOM   3063 1HB  LEU A 178       9.923   5.439  -1.451  1.00  0.490          H  
ATOM   3064 2HB  LEU A 178      11.323   5.565  -0.409  1.00  0.490          H  
ATOM   3065  HG  LEU A 178      10.059   6.883   1.260  1.00  0.490          H  
ATOM   3066 1HD1 LEU A 178       7.612   7.072   1.032  1.00  0.490          H  
ATOM   3067 2HD1 LEU A 178       8.450   7.922  -0.272  1.00  0.490          H  
ATOM   3068 3HD1 LEU A 178       7.695   6.354  -0.592  1.00  0.490          H  
ATOM   3069 1HD2 LEU A 178       8.642   4.986   2.014  1.00  0.490          H  
ATOM   3070 2HD2 LEU A 178       8.739   4.275   0.390  1.00  0.490          H  
ATOM   3071 3HD2 LEU A 178      10.196   4.410   1.384  1.00  0.490          H  
ATOM   3072  N   LYS A 179      13.003   7.840  -0.371  1.00  0.320          N  
ATOM   3073  CA  LYS A 179      13.903   8.591   0.478  1.00  0.330          C  
ATOM   3074  C   LYS A 179      14.033  10.007  -0.052  1.00  0.330          C  
ATOM   3075  O   LYS A 179      13.933  10.962   0.724  1.00  0.330          O  
ATOM   3076  CB  LYS A 179      15.287   7.938   0.545  1.00  0.460          C  
ATOM   3077  CG  LYS A 179      16.288   8.636   1.496  1.00  0.460          C  
ATOM   3078  CD  LYS A 179      17.622   7.872   1.550  1.00  0.460          C  
ATOM   3079  CE  LYS A 179      18.598   8.458   2.589  1.00  0.460          C  
ATOM   3080  NZ  LYS A 179      19.108   9.815   2.206  1.00  0.460          N  
ATOM   3081  H   LYS A 179      13.317   6.971  -0.804  1.00  0.380          H  
ATOM   3082  HA  LYS A 179      13.482   8.637   1.480  1.00  0.400          H  
ATOM   3083 1HB  LYS A 179      15.187   6.891   0.818  1.00  0.550          H  
ATOM   3084 2HB  LYS A 179      15.731   7.958  -0.447  1.00  0.550          H  
ATOM   3085 1HG  LYS A 179      16.471   9.657   1.144  1.00  0.550          H  
ATOM   3086 2HG  LYS A 179      15.859   8.689   2.497  1.00  0.550          H  
ATOM   3087 1HD  LYS A 179      17.430   6.826   1.794  1.00  0.550          H  
ATOM   3088 2HD  LYS A 179      18.094   7.915   0.568  1.00  0.550          H  
ATOM   3089 1HE  LYS A 179      18.092   8.532   3.551  1.00  0.550          H  
ATOM   3090 2HE  LYS A 179      19.447   7.782   2.690  1.00  0.550          H  
ATOM   3091 1HZ  LYS A 179      19.739  10.160   2.908  1.00  0.550          H  
ATOM   3092 2HZ  LYS A 179      19.590   9.777   1.325  1.00  0.550          H  
ATOM   3093 3HZ  LYS A 179      18.331  10.484   2.122  1.00  0.550          H  
ATOM   3094  N   GLU A 180      14.268  10.151  -1.369  1.00  0.340          N  
ATOM   3095  CA  GLU A 180      14.398  11.483  -1.937  1.00  0.360          C  
ATOM   3096  C   GLU A 180      13.104  12.281  -1.750  1.00  0.360          C  
ATOM   3097  O   GLU A 180      13.177  13.473  -1.448  1.00  0.370          O  
ATOM   3098  CB  GLU A 180      14.848  11.436  -3.400  1.00  0.500          C  
ATOM   3099  CG  GLU A 180      15.177  12.828  -3.997  1.00  0.500          C  
ATOM   3100  CD  GLU A 180      15.874  12.744  -5.334  1.00  0.500          C  
ATOM   3101  OE1 GLU A 180      16.041  11.652  -5.807  1.00  0.500          O  
ATOM   3102  OE2 GLU A 180      16.282  13.759  -5.864  1.00  0.500          O  
ATOM   3103  H   GLU A 180      14.389   9.318  -1.959  1.00  0.410          H  
ATOM   3104  HA  GLU A 180      15.186  12.002  -1.388  1.00  0.430          H  
ATOM   3105 1HB  GLU A 180      15.732  10.806  -3.485  1.00  0.600          H  
ATOM   3106 2HB  GLU A 180      14.061  10.978  -4.008  1.00  0.600          H  
ATOM   3107 1HG  GLU A 180      14.247  13.379  -4.123  1.00  0.600          H  
ATOM   3108 2HG  GLU A 180      15.799  13.379  -3.292  1.00  0.600          H  
ATOM   3109  N   LEU A 181      11.923  11.644  -1.905  1.00  0.360          N  
ATOM   3110  CA  LEU A 181      10.675  12.384  -1.704  1.00  0.360          C  
ATOM   3111  C   LEU A 181      10.576  12.894  -0.276  1.00  0.320          C  
ATOM   3112  O   LEU A 181      10.140  14.029  -0.052  1.00  0.340          O  
ATOM   3113  CB  LEU A 181       9.426  11.518  -1.946  1.00  0.500          C  
ATOM   3114  CG  LEU A 181       9.101  11.061  -3.344  1.00  0.500          C  
ATOM   3115  CD1 LEU A 181       7.924  10.106  -3.292  1.00  0.500          C  
ATOM   3116  CD2 LEU A 181       8.778  12.247  -4.235  1.00  0.500          C  
ATOM   3117  H   LEU A 181      11.916  10.668  -2.219  1.00  0.430          H  
ATOM   3118  HA  LEU A 181      10.669  13.238  -2.365  1.00  0.430          H  
ATOM   3119 1HB  LEU A 181       9.528  10.620  -1.342  1.00  0.600          H  
ATOM   3120 2HB  LEU A 181       8.578  12.064  -1.596  1.00  0.600          H  
ATOM   3121  HG  LEU A 181       9.931  10.524  -3.732  1.00  0.600          H  
ATOM   3122 1HD1 LEU A 181       7.708   9.772  -4.299  1.00  0.600          H  
ATOM   3123 2HD1 LEU A 181       8.164   9.249  -2.668  1.00  0.600          H  
ATOM   3124 3HD1 LEU A 181       7.052  10.612  -2.886  1.00  0.600          H  
ATOM   3125 1HD2 LEU A 181       8.542  11.886  -5.233  1.00  0.600          H  
ATOM   3126 2HD2 LEU A 181       7.921  12.789  -3.840  1.00  0.600          H  
ATOM   3127 3HD2 LEU A 181       9.625  12.911  -4.294  1.00  0.600          H  
ATOM   3128  N   LEU A 182      10.984  12.072   0.696  1.00  0.290          N  
ATOM   3129  CA  LEU A 182      10.955  12.496   2.086  1.00  0.280          C  
ATOM   3130  C   LEU A 182      11.905  13.658   2.322  1.00  0.280          C  
ATOM   3131  O   LEU A 182      11.550  14.602   3.030  1.00  0.290          O  
ATOM   3132  CB  LEU A 182      11.315  11.317   2.998  1.00  0.400          C  
ATOM   3133  CG  LEU A 182      10.259  10.213   3.089  1.00  0.400          C  
ATOM   3134  CD1 LEU A 182      10.821   9.001   3.727  1.00  0.400          C  
ATOM   3135  CD2 LEU A 182       9.100  10.681   3.945  1.00  0.400          C  
ATOM   3136  H   LEU A 182      11.272  11.116   0.450  1.00  0.350          H  
ATOM   3137  HA  LEU A 182       9.952  12.840   2.314  1.00  0.340          H  
ATOM   3138 1HB  LEU A 182      12.237  10.869   2.633  1.00  0.480          H  
ATOM   3139 2HB  LEU A 182      11.493  11.700   4.001  1.00  0.480          H  
ATOM   3140  HG  LEU A 182       9.928   9.953   2.091  1.00  0.480          H  
ATOM   3141 1HD1 LEU A 182      10.055   8.238   3.773  1.00  0.480          H  
ATOM   3142 2HD1 LEU A 182      11.654   8.644   3.129  1.00  0.480          H  
ATOM   3143 3HD1 LEU A 182      11.156   9.227   4.720  1.00  0.480          H  
ATOM   3144 1HD2 LEU A 182       8.391   9.878   3.994  1.00  0.480          H  
ATOM   3145 2HD2 LEU A 182       9.453  10.916   4.946  1.00  0.480          H  
ATOM   3146 3HD2 LEU A 182       8.627  11.557   3.524  1.00  0.480          H  
ATOM   3147  N   GLU A 183      13.101  13.617   1.721  1.00  0.290          N  
ATOM   3148  CA  GLU A 183      14.043  14.719   1.887  1.00  0.300          C  
ATOM   3149  C   GLU A 183      13.480  16.007   1.287  1.00  0.310          C  
ATOM   3150  O   GLU A 183      13.610  17.077   1.886  1.00  0.310          O  
ATOM   3151  CB  GLU A 183      15.385  14.383   1.239  1.00  0.420          C  
ATOM   3152  CG  GLU A 183      16.177  13.293   1.952  1.00  0.420          C  
ATOM   3153  CD  GLU A 183      17.437  12.932   1.226  1.00  0.420          C  
ATOM   3154  OE1 GLU A 183      17.662  13.478   0.175  1.00  0.420          O  
ATOM   3155  OE2 GLU A 183      18.169  12.086   1.713  1.00  0.420          O  
ATOM   3156  H   GLU A 183      13.369  12.780   1.191  1.00  0.350          H  
ATOM   3157  HA  GLU A 183      14.203  14.878   2.953  1.00  0.360          H  
ATOM   3158 1HB  GLU A 183      15.215  14.054   0.213  1.00  0.500          H  
ATOM   3159 2HB  GLU A 183      16.003  15.278   1.196  1.00  0.500          H  
ATOM   3160 1HG  GLU A 183      16.430  13.642   2.953  1.00  0.500          H  
ATOM   3161 2HG  GLU A 183      15.553  12.409   2.056  1.00  0.500          H  
ATOM   3162  N   LEU A 184      12.827  15.903   0.128  1.00  0.320          N  
ATOM   3163  CA  LEU A 184      12.226  17.058  -0.520  1.00  0.340          C  
ATOM   3164  C   LEU A 184      11.112  17.649   0.342  1.00  0.340          C  
ATOM   3165  O   LEU A 184      11.032  18.874   0.517  1.00  0.360          O  
ATOM   3166  CB  LEU A 184      11.705  16.613  -1.899  1.00  0.470          C  
ATOM   3167  CG  LEU A 184      12.791  16.305  -2.966  1.00  0.470          C  
ATOM   3168  CD1 LEU A 184      12.158  15.610  -4.144  1.00  0.470          C  
ATOM   3169  CD2 LEU A 184      13.425  17.608  -3.456  1.00  0.470          C  
ATOM   3170  H   LEU A 184      12.796  14.989  -0.339  1.00  0.380          H  
ATOM   3171  HA  LEU A 184      12.992  17.821  -0.638  1.00  0.410          H  
ATOM   3172 1HB  LEU A 184      11.155  15.691  -1.752  1.00  0.560          H  
ATOM   3173 2HB  LEU A 184      11.021  17.331  -2.292  1.00  0.560          H  
ATOM   3174  HG  LEU A 184      13.554  15.660  -2.537  1.00  0.560          H  
ATOM   3175 1HD1 LEU A 184      12.916  15.393  -4.874  1.00  0.560          H  
ATOM   3176 2HD1 LEU A 184      11.701  14.683  -3.826  1.00  0.560          H  
ATOM   3177 3HD1 LEU A 184      11.416  16.264  -4.565  1.00  0.560          H  
ATOM   3178 1HD2 LEU A 184      14.176  17.379  -4.211  1.00  0.560          H  
ATOM   3179 2HD2 LEU A 184      12.653  18.232  -3.891  1.00  0.560          H  
ATOM   3180 3HD2 LEU A 184      13.904  18.144  -2.636  1.00  0.560          H  
ATOM   3181  N   SER A 185      10.297  16.773   0.945  1.00  0.320          N  
ATOM   3182  CA  SER A 185       9.218  17.195   1.823  1.00  0.330          C  
ATOM   3183  C   SER A 185       9.808  17.933   3.029  1.00  0.310          C  
ATOM   3184  O   SER A 185       9.300  18.989   3.431  1.00  0.330          O  
ATOM   3185  CB  SER A 185       8.396  16.002   2.267  1.00  0.460          C  
ATOM   3186  OG  SER A 185       7.305  16.411   3.031  1.00  0.460          O  
ATOM   3187  H   SER A 185      10.390  15.774   0.737  1.00  0.380          H  
ATOM   3188  HA  SER A 185       8.568  17.880   1.277  1.00  0.400          H  
ATOM   3189 1HB  SER A 185       8.054  15.447   1.397  1.00  0.550          H  
ATOM   3190 2HB  SER A 185       9.022  15.333   2.857  1.00  0.550          H  
ATOM   3191  HG  SER A 185       6.681  16.785   2.372  1.00  0.550          H  
ATOM   3192  N   GLU A 186      10.890  17.384   3.613  1.00  0.290          N  
ATOM   3193  CA  GLU A 186      11.541  18.029   4.744  1.00  0.300          C  
ATOM   3194  C   GLU A 186      12.051  19.415   4.384  1.00  0.320          C  
ATOM   3195  O   GLU A 186      11.873  20.342   5.177  1.00  0.340          O  
ATOM   3196  CB  GLU A 186      12.716  17.204   5.286  1.00  0.420          C  
ATOM   3197  CG  GLU A 186      13.352  17.814   6.554  1.00  0.420          C  
ATOM   3198  CD  GLU A 186      14.429  16.970   7.179  1.00  0.420          C  
ATOM   3199  OE1 GLU A 186      14.732  15.925   6.663  1.00  0.420          O  
ATOM   3200  OE2 GLU A 186      14.940  17.373   8.192  1.00  0.420          O  
ATOM   3201  H   GLU A 186      11.239  16.479   3.281  1.00  0.350          H  
ATOM   3202  HA  GLU A 186      10.805  18.143   5.538  1.00  0.360          H  
ATOM   3203 1HB  GLU A 186      12.403  16.182   5.488  1.00  0.500          H  
ATOM   3204 2HB  GLU A 186      13.493  17.152   4.524  1.00  0.500          H  
ATOM   3205 1HG  GLU A 186      13.789  18.781   6.295  1.00  0.500          H  
ATOM   3206 2HG  GLU A 186      12.564  17.995   7.287  1.00  0.500          H  
ATOM   3207  N   GLU A 187      12.676  19.573   3.200  1.00  0.310          N  
ATOM   3208  CA  GLU A 187      13.188  20.883   2.799  1.00  0.350          C  
ATOM   3209  C   GLU A 187      12.056  21.892   2.712  1.00  0.360          C  
ATOM   3210  O   GLU A 187      12.205  23.028   3.173  1.00  0.370          O  
ATOM   3211  CB  GLU A 187      13.899  20.808   1.441  1.00  0.470          C  
ATOM   3212  CG  GLU A 187      15.237  20.077   1.453  1.00  0.470          C  
ATOM   3213  CD  GLU A 187      15.835  19.911   0.071  1.00  0.470          C  
ATOM   3214  OE1 GLU A 187      15.175  20.243  -0.882  1.00  0.470          O  
ATOM   3215  OE2 GLU A 187      16.947  19.453  -0.023  1.00  0.470          O  
ATOM   3216  H   GLU A 187      12.847  18.748   2.610  1.00  0.370          H  
ATOM   3217  HA  GLU A 187      13.899  21.221   3.552  1.00  0.420          H  
ATOM   3218 1HB  GLU A 187      13.251  20.298   0.725  1.00  0.570          H  
ATOM   3219 2HB  GLU A 187      14.067  21.816   1.064  1.00  0.570          H  
ATOM   3220 1HG  GLU A 187      15.932  20.645   2.070  1.00  0.570          H  
ATOM   3221 2HG  GLU A 187      15.107  19.103   1.913  1.00  0.570          H  
ATOM   3222  N   SER A 188      10.913  21.465   2.170  1.00  0.370          N  
ATOM   3223  CA  SER A 188       9.759  22.341   2.061  1.00  0.400          C  
ATOM   3224  C   SER A 188       9.317  22.781   3.453  1.00  0.380          C  
ATOM   3225  O   SER A 188       9.120  23.976   3.709  1.00  0.420          O  
ATOM   3226  CB  SER A 188       8.636  21.622   1.345  1.00  0.550          C  
ATOM   3227  OG  SER A 188       7.491  22.422   1.239  1.00  0.550          O  
ATOM   3228  H   SER A 188      10.882  20.521   1.764  1.00  0.440          H  
ATOM   3229  HA  SER A 188      10.041  23.225   1.488  1.00  0.480          H  
ATOM   3230 1HB  SER A 188       8.972  21.345   0.359  1.00  0.660          H  
ATOM   3231 2HB  SER A 188       8.404  20.709   1.864  1.00  0.660          H  
ATOM   3232  HG  SER A 188       6.814  21.850   0.854  1.00  0.660          H  
ATOM   3233  N   ALA A 189       9.193  21.815   4.377  1.00  0.360          N  
ATOM   3234  CA  ALA A 189       8.774  22.141   5.732  1.00  0.380          C  
ATOM   3235  C   ALA A 189       9.756  23.100   6.397  1.00  0.340          C  
ATOM   3236  O   ALA A 189       9.341  24.031   7.097  1.00  0.400          O  
ATOM   3237  CB  ALA A 189       8.655  20.872   6.560  1.00  0.520          C  
ATOM   3238  H   ALA A 189       9.360  20.839   4.109  1.00  0.430          H  
ATOM   3239  HA  ALA A 189       7.812  22.632   5.677  1.00  0.460          H  
ATOM   3240 1HB  ALA A 189       8.317  21.115   7.564  1.00  0.630          H  
ATOM   3241 2HB  ALA A 189       7.944  20.196   6.090  1.00  0.630          H  
ATOM   3242 3HB  ALA A 189       9.627  20.385   6.611  1.00  0.630          H  
ATOM   3243  N   GLN A 190      11.061  22.895   6.180  1.00  0.290          N  
ATOM   3244  CA  GLN A 190      12.052  23.773   6.774  1.00  0.340          C  
ATOM   3245  C   GLN A 190      11.867  25.195   6.310  1.00  0.360          C  
ATOM   3246  O   GLN A 190      11.897  26.116   7.131  1.00  0.370          O  
ATOM   3247  CB  GLN A 190      13.475  23.333   6.452  1.00  0.460          C  
ATOM   3248  CG  GLN A 190      14.539  24.244   7.077  1.00  0.460          C  
ATOM   3249  CD  GLN A 190      15.933  23.787   6.802  1.00  0.460          C  
ATOM   3250  OE1 GLN A 190      16.206  22.584   6.747  1.00  0.460          O  
ATOM   3251  NE2 GLN A 190      16.839  24.739   6.616  1.00  0.460          N  
ATOM   3252  H   GLN A 190      11.360  22.078   5.636  1.00  0.350          H  
ATOM   3253  HA  GLN A 190      11.929  23.748   7.852  1.00  0.410          H  
ATOM   3254 1HB  GLN A 190      13.629  22.311   6.795  1.00  0.550          H  
ATOM   3255 2HB  GLN A 190      13.619  23.340   5.371  1.00  0.550          H  
ATOM   3256 1HG  GLN A 190      14.445  25.249   6.656  1.00  0.550          H  
ATOM   3257 2HG  GLN A 190      14.391  24.280   8.155  1.00  0.550          H  
ATOM   3258 1HE2 GLN A 190      17.788  24.498   6.424  1.00  0.550          H  
ATOM   3259 2HE2 GLN A 190      16.573  25.737   6.652  1.00  0.550          H  
ATOM   3260  N   LEU A 191      11.659  25.375   5.003  1.00  0.430          N  
ATOM   3261  CA  LEU A 191      11.493  26.704   4.441  1.00  0.510          C  
ATOM   3262  C   LEU A 191      10.268  27.396   5.019  1.00  0.490          C  
ATOM   3263  O   LEU A 191      10.308  28.608   5.268  1.00  0.520          O  
ATOM   3264  CB  LEU A 191      11.386  26.615   2.911  1.00  0.680          C  
ATOM   3265  CG  LEU A 191      12.686  26.194   2.150  1.00  0.680          C  
ATOM   3266  CD1 LEU A 191      12.343  25.930   0.686  1.00  0.680          C  
ATOM   3267  CD2 LEU A 191      13.743  27.295   2.257  1.00  0.680          C  
ATOM   3268  H   LEU A 191      11.680  24.556   4.380  1.00  0.520          H  
ATOM   3269  HA  LEU A 191      12.360  27.295   4.715  1.00  0.610          H  
ATOM   3270 1HB  LEU A 191      10.610  25.885   2.663  1.00  0.820          H  
ATOM   3271 2HB  LEU A 191      11.076  27.584   2.531  1.00  0.820          H  
ATOM   3272  HG  LEU A 191      13.079  25.278   2.579  1.00  0.820          H  
ATOM   3273 1HD1 LEU A 191      13.238  25.619   0.154  1.00  0.820          H  
ATOM   3274 2HD1 LEU A 191      11.602  25.136   0.632  1.00  0.820          H  
ATOM   3275 3HD1 LEU A 191      11.938  26.832   0.231  1.00  0.820          H  
ATOM   3276 1HD2 LEU A 191      14.637  26.985   1.720  1.00  0.820          H  
ATOM   3277 2HD2 LEU A 191      13.350  28.208   1.821  1.00  0.820          H  
ATOM   3278 3HD2 LEU A 191      14.013  27.479   3.295  1.00  0.820          H  
ATOM   3279  N   LEU A 192       9.193  26.632   5.265  1.00  0.510          N  
ATOM   3280  CA  LEU A 192       7.990  27.223   5.834  1.00  0.600          C  
ATOM   3281  C   LEU A 192       8.280  27.804   7.201  1.00  0.580          C  
ATOM   3282  O   LEU A 192       7.742  28.854   7.550  1.00  0.630          O  
ATOM   3283  CB  LEU A 192       6.874  26.191   6.035  1.00  0.800          C  
ATOM   3284  CG  LEU A 192       6.263  25.559   4.802  1.00  0.800          C  
ATOM   3285  CD1 LEU A 192       5.291  24.525   5.239  1.00  0.800          C  
ATOM   3286  CD2 LEU A 192       5.595  26.551   3.959  1.00  0.800          C  
ATOM   3287  H   LEU A 192       9.212  25.645   4.976  1.00  0.610          H  
ATOM   3288  HA  LEU A 192       7.658  28.032   5.191  1.00  0.720          H  
ATOM   3289 1HB  LEU A 192       7.275  25.382   6.644  1.00  0.960          H  
ATOM   3290 2HB  LEU A 192       6.073  26.664   6.600  1.00  0.960          H  
ATOM   3291  HG  LEU A 192       7.036  25.068   4.232  1.00  0.960          H  
ATOM   3292 1HD1 LEU A 192       4.868  24.054   4.376  1.00  0.960          H  
ATOM   3293 2HD1 LEU A 192       5.794  23.800   5.856  1.00  0.960          H  
ATOM   3294 3HD1 LEU A 192       4.514  24.984   5.797  1.00  0.960          H  
ATOM   3295 1HD2 LEU A 192       5.189  26.018   3.125  1.00  0.960          H  
ATOM   3296 2HD2 LEU A 192       4.800  27.033   4.523  1.00  0.960          H  
ATOM   3297 3HD2 LEU A 192       6.295  27.295   3.604  1.00  0.960          H  
ATOM   3298  N   TYR A 193       9.142  27.142   7.979  1.00  0.650          N  
ATOM   3299  CA  TYR A 193       9.463  27.658   9.302  1.00  0.900          C  
ATOM   3300  C   TYR A 193      10.394  28.864   9.193  1.00  0.960          C  
ATOM   3301  O   TYR A 193      10.202  29.865   9.882  1.00  1.180          O  
ATOM   3302  CB  TYR A 193      10.137  26.590  10.171  1.00  1.160          C  
ATOM   3303  CG  TYR A 193       9.245  25.435  10.587  1.00  1.160          C  
ATOM   3304  CD1 TYR A 193       9.445  24.201  10.018  1.00  1.160          C  
ATOM   3305  CD2 TYR A 193       8.244  25.604  11.530  1.00  1.160          C  
ATOM   3306  CE1 TYR A 193       8.663  23.132  10.359  1.00  1.160          C  
ATOM   3307  CE2 TYR A 193       7.456  24.521  11.886  1.00  1.160          C  
ATOM   3308  CZ  TYR A 193       7.668  23.291  11.294  1.00  1.160          C  
ATOM   3309  OH  TYR A 193       6.902  22.214  11.624  1.00  1.160          O  
ATOM   3310  H   TYR A 193       9.533  26.252   7.646  1.00  0.780          H  
ATOM   3311  HA  TYR A 193       8.542  27.986   9.781  1.00  1.080          H  
ATOM   3312 1HB  TYR A 193      10.987  26.177   9.623  1.00  1.390          H  
ATOM   3313 2HB  TYR A 193      10.531  27.056  11.071  1.00  1.390          H  
ATOM   3314  HD1 TYR A 193      10.230  24.077   9.294  1.00  1.390          H  
ATOM   3315  HD2 TYR A 193       8.080  26.579  11.990  1.00  1.390          H  
ATOM   3316  HE1 TYR A 193       8.835  22.161   9.894  1.00  1.390          H  
ATOM   3317  HE2 TYR A 193       6.669  24.641  12.629  1.00  1.390          H  
ATOM   3318  HH  TYR A 193       6.252  22.461  12.292  1.00  1.390          H  
ATOM   3319  N   GLU A 194      11.367  28.817   8.277  1.00  0.870          N  
ATOM   3320  CA  GLU A 194      12.321  29.922   8.154  1.00  1.090          C  
ATOM   3321  C   GLU A 194      11.626  31.235   7.811  1.00  0.940          C  
ATOM   3322  O   GLU A 194      12.010  32.302   8.291  1.00  0.960          O  
ATOM   3323  CB  GLU A 194      13.365  29.651   7.059  1.00  1.440          C  
ATOM   3324  CG  GLU A 194      14.392  28.557   7.351  1.00  1.440          C  
ATOM   3325  CD  GLU A 194      15.360  28.386   6.204  1.00  1.440          C  
ATOM   3326  OE1 GLU A 194      15.157  29.039   5.205  1.00  1.440          O  
ATOM   3327  OE2 GLU A 194      16.292  27.616   6.316  1.00  1.440          O  
ATOM   3328  H   GLU A 194      11.486  27.967   7.716  1.00  1.040          H  
ATOM   3329  HA  GLU A 194      12.833  30.042   9.107  1.00  1.310          H  
ATOM   3330 1HB  GLU A 194      12.842  29.369   6.143  1.00  1.730          H  
ATOM   3331 2HB  GLU A 194      13.907  30.570   6.848  1.00  1.730          H  
ATOM   3332 1HG  GLU A 194      14.946  28.817   8.250  1.00  1.730          H  
ATOM   3333 2HG  GLU A 194      13.877  27.621   7.531  1.00  1.730          H  
ATOM   3334  N   GLN A 195      10.584  31.148   6.993  1.00  0.820          N  
ATOM   3335  CA  GLN A 195       9.837  32.308   6.534  1.00  0.790          C  
ATOM   3336  C   GLN A 195       8.631  32.715   7.381  1.00  0.830          C  
ATOM   3337  O   GLN A 195       7.890  33.615   6.972  1.00  1.200          O  
ATOM   3338  CB  GLN A 195       9.383  32.063   5.097  1.00  1.120          C  
ATOM   3339  CG  GLN A 195      10.530  31.911   4.131  1.00  1.120          C  
ATOM   3340  CD  GLN A 195      11.352  33.180   4.015  1.00  1.120          C  
ATOM   3341  OE1 GLN A 195      10.837  34.259   3.681  1.00  1.120          O  
ATOM   3342  NE2 GLN A 195      12.638  33.067   4.304  1.00  1.120          N  
ATOM   3343  H   GLN A 195      10.352  30.223   6.611  1.00  0.980          H  
ATOM   3344  HA  GLN A 195      10.520  33.156   6.538  1.00  0.950          H  
ATOM   3345 1HB  GLN A 195       8.792  31.142   5.064  1.00  1.340          H  
ATOM   3346 2HB  GLN A 195       8.747  32.878   4.761  1.00  1.340          H  
ATOM   3347 1HG  GLN A 195      11.183  31.109   4.484  1.00  1.340          H  
ATOM   3348 2HG  GLN A 195      10.138  31.660   3.170  1.00  1.340          H  
ATOM   3349 1HE2 GLN A 195      13.239  33.866   4.258  1.00  1.340          H  
ATOM   3350 2HE2 GLN A 195      13.009  32.174   4.579  1.00  1.340          H  
ATOM   3351  N   ARG A 196       8.391  32.051   8.515  1.00  0.880          N  
ATOM   3352  CA  ARG A 196       7.221  32.369   9.330  1.00  1.230          C  
ATOM   3353  C   ARG A 196       7.519  32.343  10.828  1.00  1.500          C  
ATOM   3354  O   ARG A 196       7.757  33.397  11.420  1.00  1.650          O  
ATOM   3355  OXT ARG A 196       7.142  31.368  11.479  1.00  1.840          O  
ATOM   3356  CB  ARG A 196       6.081  31.405   9.021  1.00  1.450          C  
ATOM   3357  CG  ARG A 196       5.539  31.487   7.586  1.00  1.450          C  
ATOM   3358  CD  ARG A 196       4.455  30.518   7.322  1.00  1.450          C  
ATOM   3359  NE  ARG A 196       3.243  30.785   8.109  1.00  1.450          N  
ATOM   3360  CZ  ARG A 196       2.269  31.671   7.790  1.00  1.450          C  
ATOM   3361  NH1 ARG A 196       2.343  32.421   6.701  1.00  1.450          N  
ATOM   3362  NH2 ARG A 196       1.221  31.798   8.586  1.00  1.450          N  
ATOM   3363  H   ARG A 196       9.041  31.322   8.834  1.00  1.060          H  
ATOM   3364  HA  ARG A 196       6.892  33.374   9.073  1.00  1.480          H  
ATOM   3365 1HB  ARG A 196       6.421  30.384   9.185  1.00  1.740          H  
ATOM   3366 2HB  ARG A 196       5.253  31.589   9.702  1.00  1.740          H  
ATOM   3367 1HG  ARG A 196       5.187  32.496   7.388  1.00  1.740          H  
ATOM   3368 2HG  ARG A 196       6.337  31.240   6.890  1.00  1.740          H  
ATOM   3369 1HD  ARG A 196       4.196  30.528   6.264  1.00  1.740          H  
ATOM   3370 2HD  ARG A 196       4.824  29.527   7.588  1.00  1.740          H  
ATOM   3371  HE  ARG A 196       3.118  30.244   8.966  1.00  1.740          H  
ATOM   3372 1HH1 ARG A 196       3.136  32.348   6.068  1.00  1.740          H  
ATOM   3373 2HH1 ARG A 196       1.603  33.082   6.508  1.00  1.740          H  
ATOM   3374 1HH2 ARG A 196       1.133  31.217   9.440  1.00  1.740          H  
ATOM   3375 2HH2 ARG A 196       0.490  32.451   8.367  1.00  1.740          H  
TER    3376
END

REMARK ID 2853 MODEL 3 FIB1D-37NC1A-GSEGS-13A
PFRMAT TS
TARGET FIB1D-37NC1A-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.923  30.945  18.134  1.00  3.970          N  
ATOM      2  CA  ASP A   1      -4.129  30.677  17.363  1.00  3.300          C  
ATOM      3  C   ASP A   1      -3.856  29.831  16.126  1.00  2.240          C  
ATOM      4  O   ASP A   1      -4.210  28.643  16.074  1.00  2.670          O  
ATOM      5  CB  ASP A   1      -4.782  31.989  16.912  1.00  4.890          C  
ATOM      6  CG  ASP A   1      -5.359  32.769  18.052  1.00  4.890          C  
ATOM      7  OD1 ASP A   1      -5.385  32.246  19.135  1.00  4.890          O  
ATOM      8  OD2 ASP A   1      -5.800  33.857  17.829  1.00  4.890          O  
ATOM      9 1H   ASP A   1      -3.155  31.540  18.920  1.00  4.760          H  
ATOM     10 2H   ASP A   1      -2.580  30.048  18.470  1.00  4.760          H  
ATOM     11 3H   ASP A   1      -2.216  31.374  17.564  1.00  4.760          H  
ATOM     12  HA  ASP A   1      -4.817  30.128  18.002  1.00  3.960          H  
ATOM     13 1HB  ASP A   1      -4.043  32.616  16.424  1.00  5.870          H  
ATOM     14 2HB  ASP A   1      -5.564  31.782  16.181  1.00  5.870          H  
ATOM     15  N   SER A   2      -3.195  30.435  15.126  1.00  1.480          N  
ATOM     16  CA  SER A   2      -2.911  29.716  13.896  1.00  1.190          C  
ATOM     17  C   SER A   2      -1.979  28.532  14.101  1.00  1.040          C  
ATOM     18  O   SER A   2      -2.117  27.529  13.403  1.00  0.980          O  
ATOM     19  CB  SER A   2      -2.313  30.664  12.877  1.00  1.780          C  
ATOM     20  OG  SER A   2      -1.059  31.120  13.295  1.00  1.780          O  
ATOM     21  H   SER A   2      -2.900  31.399  15.187  1.00  1.780          H  
ATOM     22  HA  SER A   2      -3.855  29.338  13.499  1.00  1.430          H  
ATOM     23 1HB  SER A   2      -2.216  30.151  11.919  1.00  2.140          H  
ATOM     24 2HB  SER A   2      -2.983  31.510  12.730  1.00  2.140          H  
ATOM     25  HG  SER A   2      -0.757  31.733  12.615  1.00  2.140          H  
ATOM     26  N   ASP A   3      -1.099  28.587  15.112  1.00  1.080          N  
ATOM     27  CA  ASP A   3      -0.194  27.468  15.339  1.00  1.020          C  
ATOM     28  C   ASP A   3      -0.960  26.222  15.732  1.00  0.860          C  
ATOM     29  O   ASP A   3      -0.740  25.155  15.158  1.00  0.750          O  
ATOM     30  CB  ASP A   3       0.803  27.778  16.458  1.00  1.450          C  
ATOM     31  CG  ASP A   3       1.883  28.793  16.101  1.00  1.450          C  
ATOM     32  OD1 ASP A   3       2.072  29.084  14.951  1.00  1.450          O  
ATOM     33  OD2 ASP A   3       2.513  29.271  17.009  1.00  1.450          O  
ATOM     34  H   ASP A   3      -1.010  29.435  15.650  1.00  1.300          H  
ATOM     35  HA  ASP A   3       0.351  27.266  14.417  1.00  1.220          H  
ATOM     36 1HB  ASP A   3       0.255  28.150  17.328  1.00  1.740          H  
ATOM     37 2HB  ASP A   3       1.284  26.864  16.761  1.00  1.740          H  
ATOM     38  N   GLU A   4      -1.889  26.356  16.679  1.00  0.940          N  
ATOM     39  CA  GLU A   4      -2.667  25.222  17.143  1.00  0.940          C  
ATOM     40  C   GLU A   4      -3.532  24.656  16.029  1.00  0.770          C  
ATOM     41  O   GLU A   4      -3.638  23.430  15.885  1.00  0.830          O  
ATOM     42  CB  GLU A   4      -3.509  25.632  18.347  1.00  1.320          C  
ATOM     43  CG  GLU A   4      -2.672  25.995  19.601  1.00  1.320          C  
ATOM     44  CD  GLU A   4      -2.105  27.417  19.564  1.00  1.320          C  
ATOM     45  OE1 GLU A   4      -2.392  28.121  18.615  1.00  1.320          O  
ATOM     46  OE2 GLU A   4      -1.394  27.788  20.459  1.00  1.320          O  
ATOM     47  H   GLU A   4      -2.020  27.260  17.139  1.00  1.130          H  
ATOM     48  HA  GLU A   4      -1.981  24.444  17.462  1.00  1.130          H  
ATOM     49 1HB  GLU A   4      -4.136  26.488  18.084  1.00  1.580          H  
ATOM     50 2HB  GLU A   4      -4.168  24.811  18.616  1.00  1.580          H  
ATOM     51 1HG  GLU A   4      -3.298  25.889  20.485  1.00  1.580          H  
ATOM     52 2HG  GLU A   4      -1.848  25.287  19.685  1.00  1.580          H  
ATOM     53  N   HIS A   5      -4.088  25.539  15.192  1.00  0.690          N  
ATOM     54  CA  HIS A   5      -4.927  25.087  14.097  1.00  0.620          C  
ATOM     55  C   HIS A   5      -4.061  24.247  13.167  1.00  0.520          C  
ATOM     56  O   HIS A   5      -4.426  23.117  12.837  1.00  0.450          O  
ATOM     57  CB  HIS A   5      -5.529  26.269  13.315  1.00  0.900          C  
ATOM     58  CG  HIS A   5      -6.571  25.886  12.256  1.00  0.900          C  
ATOM     59  ND1 HIS A   5      -6.644  26.504  11.010  1.00  0.900          N  
ATOM     60  CD2 HIS A   5      -7.589  24.983  12.290  1.00  0.900          C  
ATOM     61  CE1 HIS A   5      -7.666  25.989  10.331  1.00  0.900          C  
ATOM     62  NE2 HIS A   5      -8.248  25.062  11.083  1.00  0.900          N  
ATOM     63  H   HIS A   5      -3.968  26.545  15.371  1.00  0.830          H  
ATOM     64  HA  HIS A   5      -5.736  24.464  14.475  1.00  0.740          H  
ATOM     65 1HB  HIS A   5      -5.982  26.962  14.011  1.00  1.080          H  
ATOM     66 2HB  HIS A   5      -4.724  26.807  12.812  1.00  1.080          H  
ATOM     67  HD1 HIS A   5      -5.841  26.835  10.496  1.00  1.080          H  
ATOM     68  HD2 HIS A   5      -7.933  24.280  13.054  1.00  1.080          H  
ATOM     69  HE1 HIS A   5      -7.889  26.345   9.318  1.00  1.080          H  
ATOM     70  N   LEU A   6      -2.903  24.794  12.768  1.00  0.560          N  
ATOM     71  CA  LEU A   6      -1.995  24.125  11.848  1.00  0.560          C  
ATOM     72  C   LEU A   6      -1.466  22.812  12.395  1.00  0.520          C  
ATOM     73  O   LEU A   6      -1.326  21.852  11.633  1.00  0.490          O  
ATOM     74  CB  LEU A   6      -0.808  25.044  11.532  1.00  0.780          C  
ATOM     75  CG  LEU A   6      -1.097  26.303  10.661  1.00  0.780          C  
ATOM     76  CD1 LEU A   6       0.120  27.206  10.695  1.00  0.780          C  
ATOM     77  CD2 LEU A   6      -1.395  25.897   9.223  1.00  0.780          C  
ATOM     78  H   LEU A   6      -2.650  25.727  13.104  1.00  0.670          H  
ATOM     79  HA  LEU A   6      -2.540  23.908  10.939  1.00  0.670          H  
ATOM     80 1HB  LEU A   6      -0.401  25.399  12.484  1.00  0.940          H  
ATOM     81 2HB  LEU A   6      -0.040  24.459  11.033  1.00  0.940          H  
ATOM     82  HG  LEU A   6      -1.947  26.844  11.064  1.00  0.940          H  
ATOM     83 1HD1 LEU A   6      -0.070  28.095  10.097  1.00  0.940          H  
ATOM     84 2HD1 LEU A   6       0.321  27.502  11.729  1.00  0.940          H  
ATOM     85 3HD1 LEU A   6       0.981  26.677  10.294  1.00  0.940          H  
ATOM     86 1HD2 LEU A   6      -1.583  26.791   8.628  1.00  0.940          H  
ATOM     87 2HD2 LEU A   6      -0.542  25.360   8.810  1.00  0.940          H  
ATOM     88 3HD2 LEU A   6      -2.259  25.273   9.185  1.00  0.940          H  
ATOM     89  N   TYR A   7      -1.170  22.739  13.697  1.00  0.590          N  
ATOM     90  CA  TYR A   7      -0.675  21.492  14.255  1.00  0.660          C  
ATOM     91  C   TYR A   7      -1.717  20.392  14.105  1.00  0.600          C  
ATOM     92  O   TYR A   7      -1.370  19.253  13.758  1.00  0.620          O  
ATOM     93  CB  TYR A   7      -0.267  21.644  15.727  1.00  0.900          C  
ATOM     94  CG  TYR A   7       1.050  22.407  15.959  1.00  0.900          C  
ATOM     95  CD1 TYR A   7       1.090  23.477  16.847  1.00  0.900          C  
ATOM     96  CD2 TYR A   7       2.211  22.040  15.281  1.00  0.900          C  
ATOM     97  CE1 TYR A   7       2.263  24.167  17.050  1.00  0.900          C  
ATOM     98  CE2 TYR A   7       3.382  22.738  15.490  1.00  0.900          C  
ATOM     99  CZ  TYR A   7       3.408  23.798  16.367  1.00  0.900          C  
ATOM    100  OH  TYR A   7       4.578  24.493  16.568  1.00  0.900          O  
ATOM    101  H   TYR A   7      -1.240  23.576  14.286  1.00  0.710          H  
ATOM    102  HA  TYR A   7       0.193  21.186  13.679  1.00  0.790          H  
ATOM    103 1HB  TYR A   7      -1.062  22.175  16.258  1.00  1.080          H  
ATOM    104 2HB  TYR A   7      -0.175  20.659  16.181  1.00  1.080          H  
ATOM    105  HD1 TYR A   7       0.195  23.772  17.382  1.00  1.080          H  
ATOM    106  HD2 TYR A   7       2.208  21.205  14.585  1.00  1.080          H  
ATOM    107  HE1 TYR A   7       2.288  25.002  17.747  1.00  1.080          H  
ATOM    108  HE2 TYR A   7       4.289  22.452  14.958  1.00  1.080          H  
ATOM    109  HH  TYR A   7       4.419  25.221  17.177  1.00  1.080          H  
ATOM    110  N   LYS A   8      -2.996  20.718  14.324  1.00  0.560          N  
ATOM    111  CA  LYS A   8      -4.033  19.707  14.171  1.00  0.570          C  
ATOM    112  C   LYS A   8      -4.204  19.315  12.696  1.00  0.480          C  
ATOM    113  O   LYS A   8      -4.436  18.138  12.389  1.00  0.570          O  
ATOM    114  CB  LYS A   8      -5.367  20.199  14.738  1.00  0.790          C  
ATOM    115  CG  LYS A   8      -5.397  20.436  16.260  1.00  0.790          C  
ATOM    116  CD  LYS A   8      -5.202  19.154  17.070  1.00  0.790          C  
ATOM    117  CE  LYS A   8      -5.340  19.426  18.561  1.00  0.790          C  
ATOM    118  NZ  LYS A   8      -5.091  18.197  19.386  1.00  0.790          N  
ATOM    119  H   LYS A   8      -3.230  21.664  14.657  1.00  0.670          H  
ATOM    120  HA  LYS A   8      -3.726  18.815  14.706  1.00  0.680          H  
ATOM    121 1HB  LYS A   8      -5.643  21.138  14.246  1.00  0.950          H  
ATOM    122 2HB  LYS A   8      -6.133  19.470  14.514  1.00  0.950          H  
ATOM    123 1HG  LYS A   8      -4.616  21.147  16.529  1.00  0.950          H  
ATOM    124 2HG  LYS A   8      -6.360  20.869  16.529  1.00  0.950          H  
ATOM    125 1HD  LYS A   8      -5.950  18.411  16.773  1.00  0.950          H  
ATOM    126 2HD  LYS A   8      -4.212  18.741  16.900  1.00  0.950          H  
ATOM    127 1HE  LYS A   8      -4.637  20.203  18.853  1.00  0.950          H  
ATOM    128 2HE  LYS A   8      -6.347  19.766  18.757  1.00  0.950          H  
ATOM    129 1HZ  LYS A   8      -5.214  18.410  20.359  1.00  0.950          H  
ATOM    130 2HZ  LYS A   8      -5.779  17.475  19.110  1.00  0.950          H  
ATOM    131 3HZ  LYS A   8      -4.163  17.849  19.229  1.00  0.950          H  
ATOM    132  N   LEU A   9      -4.063  20.283  11.779  1.00  0.380          N  
ATOM    133  CA  LEU A   9      -4.240  19.973  10.364  1.00  0.350          C  
ATOM    134  C   LEU A   9      -3.113  19.024   9.913  1.00  0.350          C  
ATOM    135  O   LEU A   9      -3.344  18.022   9.219  1.00  0.370          O  
ATOM    136  CB  LEU A   9      -4.131  21.247   9.508  1.00  0.500          C  
ATOM    137  CG  LEU A   9      -5.162  22.400   9.772  1.00  0.500          C  
ATOM    138  CD1 LEU A   9      -4.902  23.517   8.792  1.00  0.500          C  
ATOM    139  CD2 LEU A   9      -6.555  21.956   9.803  1.00  0.500          C  
ATOM    140  H   LEU A   9      -3.924  21.250  12.096  1.00  0.460          H  
ATOM    141  HA  LEU A   9      -5.196  19.476  10.212  1.00  0.420          H  
ATOM    142 1HB  LEU A   9      -3.145  21.672   9.691  1.00  0.600          H  
ATOM    143 2HB  LEU A   9      -4.165  20.974   8.481  1.00  0.600          H  
ATOM    144  HG  LEU A   9      -4.955  22.792  10.700  1.00  0.600          H  
ATOM    145 1HD1 LEU A   9      -5.555  24.358   9.012  1.00  0.600          H  
ATOM    146 2HD1 LEU A   9      -3.882  23.826   8.872  1.00  0.600          H  
ATOM    147 3HD1 LEU A   9      -5.089  23.182   7.777  1.00  0.600          H  
ATOM    148 1HD2 LEU A   9      -7.167  22.806  10.040  1.00  0.600          H  
ATOM    149 2HD2 LEU A   9      -6.832  21.589   8.883  1.00  0.600          H  
ATOM    150 3HD2 LEU A   9      -6.697  21.195  10.563  1.00  0.600          H  
ATOM    151  N   LYS A  10      -1.886  19.304  10.384  1.00  0.390          N  
ATOM    152  CA  LYS A  10      -0.733  18.472  10.071  1.00  0.450          C  
ATOM    153  C   LYS A  10      -0.894  17.085  10.663  1.00  0.460          C  
ATOM    154  O   LYS A  10      -0.578  16.098   9.995  1.00  0.450          O  
ATOM    155  CB  LYS A  10       0.565  19.119  10.552  1.00  0.610          C  
ATOM    156  CG  LYS A  10       0.987  20.342   9.740  1.00  0.610          C  
ATOM    157  CD  LYS A  10       2.267  20.967  10.281  1.00  0.610          C  
ATOM    158  CE  LYS A  10       2.680  22.186   9.453  1.00  0.610          C  
ATOM    159  NZ  LYS A  10       3.931  22.818   9.969  1.00  0.610          N  
ATOM    160  H   LYS A  10      -1.750  20.150  10.944  1.00  0.470          H  
ATOM    161  HA  LYS A  10      -0.674  18.364   8.988  1.00  0.540          H  
ATOM    162 1HB  LYS A  10       0.444  19.433  11.591  1.00  0.730          H  
ATOM    163 2HB  LYS A  10       1.374  18.386  10.520  1.00  0.730          H  
ATOM    164 1HG  LYS A  10       1.147  20.041   8.706  1.00  0.730          H  
ATOM    165 2HG  LYS A  10       0.189  21.081   9.760  1.00  0.730          H  
ATOM    166 1HD  LYS A  10       2.105  21.279  11.316  1.00  0.730          H  
ATOM    167 2HD  LYS A  10       3.071  20.231  10.260  1.00  0.730          H  
ATOM    168 1HE  LYS A  10       2.839  21.878   8.422  1.00  0.730          H  
ATOM    169 2HE  LYS A  10       1.874  22.924   9.482  1.00  0.730          H  
ATOM    170 1HZ  LYS A  10       4.168  23.616   9.396  1.00  0.730          H  
ATOM    171 2HZ  LYS A  10       3.791  23.120  10.922  1.00  0.730          H  
ATOM    172 3HZ  LYS A  10       4.686  22.147   9.937  1.00  0.730          H  
ATOM    173  N   THR A  11      -1.436  17.008  11.886  1.00  0.520          N  
ATOM    174  CA  THR A  11      -1.657  15.744  12.571  1.00  0.590          C  
ATOM    175  C   THR A  11      -2.544  14.852  11.730  1.00  0.540          C  
ATOM    176  O   THR A  11      -2.251  13.672  11.542  1.00  0.530          O  
ATOM    177  CB  THR A  11      -2.303  15.969  13.956  1.00  0.800          C  
ATOM    178  OG1 THR A  11      -1.411  16.729  14.791  1.00  0.800          O  
ATOM    179  CG2 THR A  11      -2.617  14.650  14.611  1.00  0.800          C  
ATOM    180  H   THR A  11      -1.641  17.873  12.388  1.00  0.620          H  
ATOM    181  HA  THR A  11      -0.695  15.249  12.708  1.00  0.710          H  
ATOM    182  HB  THR A  11      -3.225  16.520  13.840  1.00  0.960          H  
ATOM    183  HG1 THR A  11      -1.315  17.637  14.430  1.00  0.960          H  
ATOM    184 1HG2 THR A  11      -3.072  14.831  15.581  1.00  0.960          H  
ATOM    185 2HG2 THR A  11      -3.310  14.084  13.993  1.00  0.960          H  
ATOM    186 3HG2 THR A  11      -1.697  14.080  14.739  1.00  0.960          H  
ATOM    187  N   PHE A  12      -3.629  15.407  11.195  1.00  0.520          N  
ATOM    188  CA  PHE A  12      -4.536  14.628  10.360  1.00  0.550          C  
ATOM    189  C   PHE A  12      -3.777  13.974   9.239  1.00  0.420          C  
ATOM    190  O   PHE A  12      -3.872  12.760   9.026  1.00  0.410          O  
ATOM    191  CB  PHE A  12      -5.568  15.551   9.717  1.00  0.760          C  
ATOM    192  CG  PHE A  12      -6.546  14.946   8.757  1.00  0.760          C  
ATOM    193  CD1 PHE A  12      -7.823  14.656   9.116  1.00  0.760          C  
ATOM    194  CD2 PHE A  12      -6.192  14.712   7.442  1.00  0.760          C  
ATOM    195  CE1 PHE A  12      -8.687  14.180   8.182  1.00  0.760          C  
ATOM    196  CE2 PHE A  12      -7.069  14.253   6.562  1.00  0.760          C  
ATOM    197  CZ  PHE A  12      -8.317  13.991   6.933  1.00  0.760          C  
ATOM    198  H   PHE A  12      -3.847  16.384  11.432  1.00  0.620          H  
ATOM    199  HA  PHE A  12      -5.015  13.857  10.959  1.00  0.660          H  
ATOM    200 1HB  PHE A  12      -6.129  16.065  10.481  1.00  0.910          H  
ATOM    201 2HB  PHE A  12      -5.046  16.326   9.181  1.00  0.910          H  
ATOM    202  HD1 PHE A  12      -8.168  14.827  10.128  1.00  0.910          H  
ATOM    203  HD2 PHE A  12      -5.196  14.923   7.105  1.00  0.910          H  
ATOM    204  HE1 PHE A  12      -9.698  13.953   8.443  1.00  0.910          H  
ATOM    205  HE2 PHE A  12      -6.768  14.090   5.550  1.00  0.910          H  
ATOM    206  HZ  PHE A  12      -9.033  13.614   6.219  1.00  0.910          H  
ATOM    207  N   LEU A  13      -3.020  14.791   8.507  1.00  0.380          N  
ATOM    208  CA  LEU A  13      -2.326  14.296   7.343  1.00  0.370          C  
ATOM    209  C   LEU A  13      -1.261  13.260   7.715  1.00  0.340          C  
ATOM    210  O   LEU A  13      -1.160  12.227   7.044  1.00  0.370          O  
ATOM    211  CB  LEU A  13      -1.733  15.493   6.578  1.00  0.520          C  
ATOM    212  CG  LEU A  13      -0.970  15.223   5.245  1.00  0.520          C  
ATOM    213  CD1 LEU A  13      -1.899  14.549   4.215  1.00  0.520          C  
ATOM    214  CD2 LEU A  13      -0.470  16.568   4.694  1.00  0.520          C  
ATOM    215  H   LEU A  13      -2.978  15.790   8.752  1.00  0.460          H  
ATOM    216  HA  LEU A  13      -3.060  13.807   6.711  1.00  0.440          H  
ATOM    217 1HB  LEU A  13      -2.544  16.186   6.360  1.00  0.630          H  
ATOM    218 2HB  LEU A  13      -1.040  16.001   7.255  1.00  0.630          H  
ATOM    219  HG  LEU A  13      -0.124  14.559   5.433  1.00  0.630          H  
ATOM    220 1HD1 LEU A  13      -1.348  14.379   3.285  1.00  0.630          H  
ATOM    221 2HD1 LEU A  13      -2.255  13.590   4.588  1.00  0.630          H  
ATOM    222 3HD1 LEU A  13      -2.744  15.199   4.011  1.00  0.630          H  
ATOM    223 1HD2 LEU A  13       0.076  16.404   3.759  1.00  0.630          H  
ATOM    224 2HD2 LEU A  13      -1.321  17.223   4.504  1.00  0.630          H  
ATOM    225 3HD2 LEU A  13       0.193  17.036   5.421  1.00  0.630          H  
ATOM    226  N   GLU A  14      -0.463  13.519   8.762  1.00  0.320          N  
ATOM    227  CA  GLU A  14       0.570  12.565   9.159  1.00  0.340          C  
ATOM    228  C   GLU A  14      -0.004  11.251   9.694  1.00  0.330          C  
ATOM    229  O   GLU A  14       0.523  10.178   9.387  1.00  0.350          O  
ATOM    230  CB  GLU A  14       1.527  13.162  10.195  1.00  0.470          C  
ATOM    231  CG  GLU A  14       2.472  14.242   9.658  1.00  0.470          C  
ATOM    232  CD  GLU A  14       3.406  14.780  10.717  1.00  0.470          C  
ATOM    233  OE1 GLU A  14       3.170  14.523  11.879  1.00  0.470          O  
ATOM    234  OE2 GLU A  14       4.362  15.432  10.363  1.00  0.470          O  
ATOM    235  H   GLU A  14      -0.573  14.396   9.281  1.00  0.380          H  
ATOM    236  HA  GLU A  14       1.158  12.334   8.273  1.00  0.410          H  
ATOM    237 1HB  GLU A  14       0.939  13.606  11.003  1.00  0.560          H  
ATOM    238 2HB  GLU A  14       2.132  12.369  10.628  1.00  0.560          H  
ATOM    239 1HG  GLU A  14       3.058  13.824   8.841  1.00  0.560          H  
ATOM    240 2HG  GLU A  14       1.871  15.060   9.258  1.00  0.560          H  
ATOM    241  N   ASN A  15      -1.086  11.306  10.480  1.00  0.340          N  
ATOM    242  CA  ASN A  15      -1.641  10.071  11.008  1.00  0.370          C  
ATOM    243  C   ASN A  15      -2.203   9.223   9.888  1.00  0.370          C  
ATOM    244  O   ASN A  15      -1.994   8.001   9.855  1.00  0.410          O  
ATOM    245  CB  ASN A  15      -2.697  10.345  12.060  1.00  0.510          C  
ATOM    246  CG  ASN A  15      -2.113  10.798  13.362  1.00  0.510          C  
ATOM    247  OD1 ASN A  15      -0.913  10.644  13.616  1.00  0.510          O  
ATOM    248  ND2 ASN A  15      -2.936  11.325  14.218  1.00  0.510          N  
ATOM    249  H   ASN A  15      -1.496  12.206  10.740  1.00  0.410          H  
ATOM    250  HA  ASN A  15      -0.838   9.498  11.467  1.00  0.440          H  
ATOM    251 1HB  ASN A  15      -3.378  11.121  11.691  1.00  0.610          H  
ATOM    252 2HB  ASN A  15      -3.282   9.447  12.230  1.00  0.610          H  
ATOM    253 1HD2 ASN A  15      -2.599  11.612  15.117  1.00  0.610          H  
ATOM    254 2HD2 ASN A  15      -3.902  11.437  13.990  1.00  0.610          H  
ATOM    255  N   LEU A  16      -2.882   9.851   8.932  1.00  0.360          N  
ATOM    256  CA  LEU A  16      -3.404   9.055   7.853  1.00  0.400          C  
ATOM    257  C   LEU A  16      -2.269   8.536   7.024  1.00  0.340          C  
ATOM    258  O   LEU A  16      -2.293   7.380   6.633  1.00  0.330          O  
ATOM    259  CB  LEU A  16      -4.336   9.843   6.977  1.00  0.540          C  
ATOM    260  CG  LEU A  16      -5.609  10.293   7.618  1.00  0.540          C  
ATOM    261  CD1 LEU A  16      -6.293  11.091   6.650  1.00  0.540          C  
ATOM    262  CD2 LEU A  16      -6.458   9.162   8.057  1.00  0.540          C  
ATOM    263  H   LEU A  16      -3.068  10.858   8.987  1.00  0.430          H  
ATOM    264  HA  LEU A  16      -3.917   8.195   8.266  1.00  0.480          H  
ATOM    265 1HB  LEU A  16      -3.802  10.738   6.643  1.00  0.650          H  
ATOM    266 2HB  LEU A  16      -4.588   9.243   6.107  1.00  0.650          H  
ATOM    267  HG  LEU A  16      -5.382  10.912   8.478  1.00  0.650          H  
ATOM    268 1HD1 LEU A  16      -7.205  11.456   7.089  1.00  0.650          H  
ATOM    269 2HD1 LEU A  16      -5.649  11.914   6.365  1.00  0.650          H  
ATOM    270 3HD1 LEU A  16      -6.522  10.479   5.781  1.00  0.650          H  
ATOM    271 1HD2 LEU A  16      -7.349   9.559   8.488  1.00  0.650          H  
ATOM    272 2HD2 LEU A  16      -6.714   8.561   7.215  1.00  0.650          H  
ATOM    273 3HD2 LEU A  16      -5.964   8.557   8.796  1.00  0.650          H  
ATOM    274  N   ARG A  17      -1.228   9.343   6.794  1.00  0.320          N  
ATOM    275  CA  ARG A  17      -0.097   8.875   6.015  1.00  0.320          C  
ATOM    276  C   ARG A  17       0.428   7.570   6.594  1.00  0.320          C  
ATOM    277  O   ARG A  17       0.660   6.620   5.845  1.00  0.330          O  
ATOM    278  CB  ARG A  17       0.993   9.932   5.980  1.00  0.450          C  
ATOM    279  CG  ARG A  17       2.253   9.581   5.212  1.00  0.450          C  
ATOM    280  CD  ARG A  17       3.178  10.731   5.168  1.00  0.450          C  
ATOM    281  NE  ARG A  17       2.657  11.824   4.319  1.00  0.450          N  
ATOM    282  CZ  ARG A  17       2.876  13.149   4.512  1.00  0.450          C  
ATOM    283  NH1 ARG A  17       3.586  13.582   5.542  1.00  0.450          N  
ATOM    284  NH2 ARG A  17       2.376  14.018   3.652  1.00  0.450          N  
ATOM    285  H   ARG A  17      -1.235  10.317   7.109  1.00  0.380          H  
ATOM    286  HA  ARG A  17      -0.425   8.701   4.991  1.00  0.380          H  
ATOM    287 1HB  ARG A  17       0.583  10.845   5.549  1.00  0.540          H  
ATOM    288 2HB  ARG A  17       1.296  10.165   6.990  1.00  0.540          H  
ATOM    289 1HG  ARG A  17       2.762   8.753   5.703  1.00  0.540          H  
ATOM    290 2HG  ARG A  17       2.008   9.300   4.199  1.00  0.540          H  
ATOM    291 1HD  ARG A  17       3.311  11.101   6.180  1.00  0.540          H  
ATOM    292 2HD  ARG A  17       4.137  10.409   4.762  1.00  0.540          H  
ATOM    293  HE  ARG A  17       2.106  11.552   3.477  1.00  0.540          H  
ATOM    294 1HH1 ARG A  17       3.975  12.931   6.205  1.00  0.540          H  
ATOM    295 2HH1 ARG A  17       3.741  14.573   5.671  1.00  0.540          H  
ATOM    296 1HH2 ARG A  17       1.833  13.690   2.855  1.00  0.540          H  
ATOM    297 2HH2 ARG A  17       2.540  15.005   3.774  1.00  0.540          H  
ATOM    298  N   ARG A  18       0.587   7.499   7.922  1.00  0.330          N  
ATOM    299  CA  ARG A  18       1.063   6.270   8.547  1.00  0.360          C  
ATOM    300  C   ARG A  18       0.124   5.079   8.278  1.00  0.360          C  
ATOM    301  O   ARG A  18       0.595   3.981   7.957  1.00  0.370          O  
ATOM    302  CB  ARG A  18       1.225   6.470  10.045  1.00  0.490          C  
ATOM    303  CG  ARG A  18       2.358   7.422  10.428  1.00  0.490          C  
ATOM    304  CD  ARG A  18       2.572   7.501  11.892  1.00  0.490          C  
ATOM    305  NE  ARG A  18       3.495   8.590  12.238  1.00  0.490          N  
ATOM    306  CZ  ARG A  18       3.126   9.847  12.611  1.00  0.490          C  
ATOM    307  NH1 ARG A  18       1.855  10.169  12.695  1.00  0.490          N  
ATOM    308  NH2 ARG A  18       4.056  10.748  12.894  1.00  0.490          N  
ATOM    309  H   ARG A  18       0.415   8.342   8.486  1.00  0.400          H  
ATOM    310  HA  ARG A  18       2.041   6.037   8.128  1.00  0.430          H  
ATOM    311 1HB  ARG A  18       0.301   6.881  10.454  1.00  0.590          H  
ATOM    312 2HB  ARG A  18       1.402   5.512  10.529  1.00  0.590          H  
ATOM    313 1HG  ARG A  18       3.282   7.077   9.968  1.00  0.590          H  
ATOM    314 2HG  ARG A  18       2.133   8.419  10.065  1.00  0.590          H  
ATOM    315 1HD  ARG A  18       1.626   7.654  12.402  1.00  0.590          H  
ATOM    316 2HD  ARG A  18       3.013   6.565  12.235  1.00  0.590          H  
ATOM    317  HE  ARG A  18       4.486   8.390  12.188  1.00  0.590          H  
ATOM    318 1HH1 ARG A  18       1.149   9.484  12.483  1.00  0.590          H  
ATOM    319 2HH1 ARG A  18       1.581  11.104  12.985  1.00  0.590          H  
ATOM    320 1HH2 ARG A  18       5.035  10.504  12.832  1.00  0.590          H  
ATOM    321 2HH2 ARG A  18       3.787  11.689  13.169  1.00  0.590          H  
ATOM    322  N   HIS A  19      -1.197   5.288   8.370  1.00  0.350          N  
ATOM    323  CA  HIS A  19      -2.139   4.186   8.134  1.00  0.380          C  
ATOM    324  C   HIS A  19      -2.206   3.789   6.649  1.00  0.370          C  
ATOM    325  O   HIS A  19      -2.312   2.602   6.316  1.00  0.420          O  
ATOM    326  CB  HIS A  19      -3.552   4.551   8.584  1.00  0.520          C  
ATOM    327  CG  HIS A  19      -3.807   4.656  10.046  1.00  0.520          C  
ATOM    328  ND1 HIS A  19      -3.756   3.568  10.899  1.00  0.520          N  
ATOM    329  CD2 HIS A  19      -4.168   5.715  10.805  1.00  0.520          C  
ATOM    330  CE1 HIS A  19      -4.061   3.965  12.123  1.00  0.520          C  
ATOM    331  NE2 HIS A  19      -4.317   5.260  12.090  1.00  0.520          N  
ATOM    332  H   HIS A  19      -1.535   6.206   8.691  1.00  0.420          H  
ATOM    333  HA  HIS A  19      -1.821   3.315   8.698  1.00  0.460          H  
ATOM    334 1HB  HIS A  19      -3.839   5.498   8.123  1.00  0.620          H  
ATOM    335 2HB  HIS A  19      -4.210   3.784   8.224  1.00  0.620          H  
ATOM    336  HD2 HIS A  19      -4.320   6.734  10.458  1.00  0.620          H  
ATOM    337  HE1 HIS A  19      -4.105   3.332  13.007  1.00  0.620          H  
ATOM    338  HE2 HIS A  19      -4.590   5.832  12.881  1.00  0.620          H  
ATOM    339  N   LEU A  20      -2.144   4.783   5.766  1.00  0.350          N  
ATOM    340  CA  LEU A  20      -2.174   4.601   4.322  1.00  0.360          C  
ATOM    341  C   LEU A  20      -0.922   3.831   3.893  1.00  0.370          C  
ATOM    342  O   LEU A  20      -0.991   2.935   3.049  1.00  0.400          O  
ATOM    343  CB  LEU A  20      -2.253   5.994   3.652  1.00  0.500          C  
ATOM    344  CG  LEU A  20      -3.626   6.784   3.827  1.00  0.500          C  
ATOM    345  CD1 LEU A  20      -3.464   8.219   3.453  1.00  0.500          C  
ATOM    346  CD2 LEU A  20      -4.630   6.249   2.888  1.00  0.500          C  
ATOM    347  H   LEU A  20      -2.080   5.729   6.126  1.00  0.420          H  
ATOM    348  HA  LEU A  20      -3.049   4.015   4.063  1.00  0.430          H  
ATOM    349 1HB  LEU A  20      -1.466   6.615   4.073  1.00  0.600          H  
ATOM    350 2HB  LEU A  20      -2.060   5.883   2.588  1.00  0.600          H  
ATOM    351  HG  LEU A  20      -3.967   6.697   4.859  1.00  0.600          H  
ATOM    352 1HD1 LEU A  20      -4.413   8.743   3.563  1.00  0.600          H  
ATOM    353 2HD1 LEU A  20      -2.721   8.687   4.091  1.00  0.600          H  
ATOM    354 3HD1 LEU A  20      -3.147   8.262   2.423  1.00  0.600          H  
ATOM    355 1HD2 LEU A  20      -5.559   6.796   2.999  1.00  0.600          H  
ATOM    356 2HD2 LEU A  20      -4.255   6.377   1.888  1.00  0.600          H  
ATOM    357 3HD2 LEU A  20      -4.796   5.231   3.069  1.00  0.600          H  
ATOM    358  N   ASP A  21       0.223   4.147   4.514  1.00  0.380          N  
ATOM    359  CA  ASP A  21       1.482   3.468   4.238  1.00  0.420          C  
ATOM    360  C   ASP A  21       1.388   2.004   4.676  1.00  0.420          C  
ATOM    361  O   ASP A  21       1.851   1.108   3.958  1.00  0.450          O  
ATOM    362  CB  ASP A  21       2.634   4.176   4.955  1.00  0.570          C  
ATOM    363  CG  ASP A  21       4.011   3.665   4.564  1.00  0.570          C  
ATOM    364  OD1 ASP A  21       4.433   3.901   3.450  1.00  0.570          O  
ATOM    365  OD2 ASP A  21       4.630   3.011   5.381  1.00  0.570          O  
ATOM    366  H   ASP A  21       0.235   4.938   5.159  1.00  0.460          H  
ATOM    367  HA  ASP A  21       1.667   3.499   3.166  1.00  0.500          H  
ATOM    368 1HB  ASP A  21       2.582   5.246   4.742  1.00  0.690          H  
ATOM    369 2HB  ASP A  21       2.507   4.062   6.034  1.00  0.690          H  
ATOM    370  N   ARG A  22       0.784   1.750   5.854  1.00  0.420          N  
ATOM    371  CA  ARG A  22       0.613   0.377   6.308  1.00  0.470          C  
ATOM    372  C   ARG A  22      -0.253  -0.394   5.326  1.00  0.450          C  
ATOM    373  O   ARG A  22       0.099  -1.514   4.960  1.00  0.490          O  
ATOM    374  CB  ARG A  22      -0.020   0.327   7.689  1.00  0.640          C  
ATOM    375  CG  ARG A  22       0.877   0.775   8.823  1.00  0.640          C  
ATOM    376  CD  ARG A  22       0.134   0.852  10.096  1.00  0.640          C  
ATOM    377  NE  ARG A  22       0.970   1.316  11.191  1.00  0.640          N  
ATOM    378  CZ  ARG A  22       0.509   1.710  12.398  1.00  0.640          C  
ATOM    379  NH1 ARG A  22      -0.785   1.695  12.655  1.00  0.640          N  
ATOM    380  NH2 ARG A  22       1.363   2.113  13.327  1.00  0.640          N  
ATOM    381  H   ARG A  22       0.489   2.528   6.451  1.00  0.500          H  
ATOM    382  HA  ARG A  22       1.591  -0.097   6.361  1.00  0.560          H  
ATOM    383 1HB  ARG A  22      -0.910   0.949   7.705  1.00  0.770          H  
ATOM    384 2HB  ARG A  22      -0.335  -0.693   7.903  1.00  0.770          H  
ATOM    385 1HG  ARG A  22       1.679   0.049   8.947  1.00  0.770          H  
ATOM    386 2HG  ARG A  22       1.305   1.743   8.603  1.00  0.770          H  
ATOM    387 1HD  ARG A  22      -0.691   1.552   9.973  1.00  0.770          H  
ATOM    388 2HD  ARG A  22      -0.254  -0.134  10.349  1.00  0.770          H  
ATOM    389  HE  ARG A  22       1.970   1.342  11.037  1.00  0.770          H  
ATOM    390 1HH1 ARG A  22      -1.439   1.386  11.948  1.00  0.770          H  
ATOM    391 2HH1 ARG A  22      -1.127   1.991  13.557  1.00  0.770          H  
ATOM    392 1HH2 ARG A  22       2.355   2.124  13.132  1.00  0.770          H  
ATOM    393 2HH2 ARG A  22       1.026   2.408  14.233  1.00  0.770          H  
ATOM    394  N   LEU A  23      -1.323   0.234   4.826  1.00  0.430          N  
ATOM    395  CA  LEU A  23      -2.204  -0.412   3.869  1.00  0.460          C  
ATOM    396  C   LEU A  23      -1.484  -0.752   2.562  1.00  0.430          C  
ATOM    397  O   LEU A  23      -1.709  -1.831   1.995  1.00  0.460          O  
ATOM    398  CB  LEU A  23      -3.465   0.429   3.680  1.00  0.630          C  
ATOM    399  CG  LEU A  23      -4.493  -0.077   2.712  1.00  0.630          C  
ATOM    400  CD1 LEU A  23      -4.907  -1.508   2.985  1.00  0.630          C  
ATOM    401  CD2 LEU A  23      -5.731   0.688   2.908  1.00  0.630          C  
ATOM    402  H   LEU A  23      -1.569   1.164   5.185  1.00  0.520          H  
ATOM    403  HA  LEU A  23      -2.520  -1.345   4.325  1.00  0.550          H  
ATOM    404 1HB  LEU A  23      -3.923   0.603   4.610  1.00  0.760          H  
ATOM    405 2HB  LEU A  23      -3.142   1.402   3.305  1.00  0.760          H  
ATOM    406  HG  LEU A  23      -4.118   0.049   1.724  1.00  0.760          H  
ATOM    407 1HD1 LEU A  23      -5.687  -1.793   2.278  1.00  0.760          H  
ATOM    408 2HD1 LEU A  23      -4.067  -2.178   2.869  1.00  0.760          H  
ATOM    409 3HD1 LEU A  23      -5.286  -1.594   3.962  1.00  0.760          H  
ATOM    410 1HD2 LEU A  23      -6.443   0.315   2.199  1.00  0.760          H  
ATOM    411 2HD2 LEU A  23      -6.100   0.527   3.922  1.00  0.760          H  
ATOM    412 3HD2 LEU A  23      -5.580   1.735   2.760  1.00  0.760          H  
ATOM    413  N   ASP A  24      -0.618   0.146   2.074  1.00  0.450          N  
ATOM    414  CA  ASP A  24       0.159  -0.170   0.878  1.00  0.540          C  
ATOM    415  C   ASP A  24       1.019  -1.406   1.161  1.00  0.510          C  
ATOM    416  O   ASP A  24       1.071  -2.352   0.367  1.00  0.560          O  
ATOM    417  CB  ASP A  24       1.065   1.006   0.470  1.00  0.720          C  
ATOM    418  CG  ASP A  24       1.828   0.766  -0.839  1.00  0.720          C  
ATOM    419  OD1 ASP A  24       1.196   0.460  -1.814  1.00  0.720          O  
ATOM    420  OD2 ASP A  24       3.031   0.905  -0.850  1.00  0.720          O  
ATOM    421  H   ASP A  24      -0.536   1.065   2.523  1.00  0.540          H  
ATOM    422  HA  ASP A  24      -0.524  -0.395   0.061  1.00  0.650          H  
ATOM    423 1HB  ASP A  24       0.485   1.906   0.375  1.00  0.860          H  
ATOM    424 2HB  ASP A  24       1.791   1.188   1.269  1.00  0.860          H  
ATOM    425  N   LYS A  25       1.665  -1.432   2.325  1.00  0.460          N  
ATOM    426  CA  LYS A  25       2.474  -2.584   2.668  1.00  0.490          C  
ATOM    427  C   LYS A  25       1.630  -3.856   2.802  1.00  0.470          C  
ATOM    428  O   LYS A  25       2.074  -4.920   2.375  1.00  0.520          O  
ATOM    429  CB  LYS A  25       3.286  -2.297   3.923  1.00  0.670          C  
ATOM    430  CG  LYS A  25       4.407  -1.298   3.661  1.00  0.670          C  
ATOM    431  CD  LYS A  25       5.248  -1.008   4.894  1.00  0.670          C  
ATOM    432  CE  LYS A  25       6.480  -0.164   4.528  1.00  0.670          C  
ATOM    433  NZ  LYS A  25       6.117   1.206   4.046  1.00  0.670          N  
ATOM    434  H   LYS A  25       1.621  -0.621   2.952  1.00  0.550          H  
ATOM    435  HA  LYS A  25       3.178  -2.750   1.853  1.00  0.590          H  
ATOM    436 1HB  LYS A  25       2.635  -1.889   4.695  1.00  0.810          H  
ATOM    437 2HB  LYS A  25       3.717  -3.221   4.302  1.00  0.810          H  
ATOM    438 1HG  LYS A  25       5.045  -1.680   2.864  1.00  0.810          H  
ATOM    439 2HG  LYS A  25       3.954  -0.367   3.318  1.00  0.810          H  
ATOM    440 1HD  LYS A  25       4.641  -0.454   5.616  1.00  0.810          H  
ATOM    441 2HD  LYS A  25       5.572  -1.942   5.350  1.00  0.810          H  
ATOM    442 1HE  LYS A  25       7.123  -0.071   5.400  1.00  0.810          H  
ATOM    443 2HE  LYS A  25       7.027  -0.676   3.738  1.00  0.810          H  
ATOM    444 1HZ  LYS A  25       6.941   1.722   3.810  1.00  0.810          H  
ATOM    445 2HZ  LYS A  25       5.517   1.157   3.230  1.00  0.810          H  
ATOM    446 3HZ  LYS A  25       5.616   1.738   4.756  1.00  0.810          H  
ATOM    447  N   HIS A  26       0.414  -3.756   3.351  1.00  0.430          N  
ATOM    448  CA  HIS A  26      -0.437  -4.927   3.537  1.00  0.490          C  
ATOM    449  C   HIS A  26      -0.831  -5.553   2.203  1.00  0.510          C  
ATOM    450  O   HIS A  26      -0.801  -6.786   2.056  1.00  0.560          O  
ATOM    451  CB  HIS A  26      -1.717  -4.538   4.285  1.00  0.660          C  
ATOM    452  CG  HIS A  26      -1.505  -4.137   5.711  1.00  0.660          C  
ATOM    453  ND1 HIS A  26      -2.464  -3.466   6.443  1.00  0.660          N  
ATOM    454  CD2 HIS A  26      -0.445  -4.303   6.540  1.00  0.660          C  
ATOM    455  CE1 HIS A  26      -2.002  -3.236   7.660  1.00  0.660          C  
ATOM    456  NE2 HIS A  26      -0.781  -3.737   7.749  1.00  0.660          N  
ATOM    457  H   HIS A  26       0.125  -2.850   3.726  1.00  0.520          H  
ATOM    458  HA  HIS A  26       0.096  -5.678   4.117  1.00  0.590          H  
ATOM    459 1HB  HIS A  26      -2.193  -3.711   3.773  1.00  0.790          H  
ATOM    460 2HB  HIS A  26      -2.417  -5.374   4.266  1.00  0.790          H  
ATOM    461  HD1 HIS A  26      -3.443  -3.435   6.225  1.00  0.790          H  
ATOM    462  HD2 HIS A  26       0.533  -4.768   6.409  1.00  0.790          H  
ATOM    463  HE1 HIS A  26      -2.614  -2.708   8.393  1.00  0.790          H  
ATOM    464  N   ILE A  27      -1.159  -4.726   1.204  1.00  0.490          N  
ATOM    465  CA  ILE A  27      -1.522  -5.329  -0.066  1.00  0.550          C  
ATOM    466  C   ILE A  27      -0.274  -5.939  -0.687  1.00  0.530          C  
ATOM    467  O   ILE A  27      -0.350  -7.033  -1.241  1.00  0.570          O  
ATOM    468  CB  ILE A  27      -2.251  -4.341  -1.025  1.00  0.750          C  
ATOM    469  CG1 ILE A  27      -2.982  -5.115  -2.144  1.00  0.750          C  
ATOM    470  CG2 ILE A  27      -1.266  -3.366  -1.691  1.00  0.750          C  
ATOM    471  CD1 ILE A  27      -4.038  -4.279  -2.926  1.00  0.750          C  
ATOM    472  H   ILE A  27      -1.216  -3.711   1.373  1.00  0.590          H  
ATOM    473  HA  ILE A  27      -2.214  -6.148   0.131  1.00  0.660          H  
ATOM    474  HB  ILE A  27      -2.983  -3.794  -0.455  1.00  0.900          H  
ATOM    475 1HG1 ILE A  27      -2.230  -5.464  -2.853  1.00  0.900          H  
ATOM    476 2HG1 ILE A  27      -3.475  -5.984  -1.707  1.00  0.900          H  
ATOM    477 1HG2 ILE A  27      -1.777  -2.679  -2.343  1.00  0.900          H  
ATOM    478 2HG2 ILE A  27      -0.774  -2.804  -0.938  1.00  0.900          H  
ATOM    479 3HG2 ILE A  27      -0.540  -3.904  -2.279  1.00  0.900          H  
ATOM    480 1HD1 ILE A  27      -4.493  -4.862  -3.697  1.00  0.900          H  
ATOM    481 2HD1 ILE A  27      -4.803  -3.965  -2.238  1.00  0.900          H  
ATOM    482 3HD1 ILE A  27      -3.602  -3.416  -3.383  1.00  0.900          H  
ATOM    483  N   LYS A  28       0.889  -5.278  -0.560  1.00  0.510          N  
ATOM    484  CA  LYS A  28       2.103  -5.841  -1.121  1.00  0.520          C  
ATOM    485  C   LYS A  28       2.386  -7.201  -0.507  1.00  0.470          C  
ATOM    486  O   LYS A  28       2.702  -8.148  -1.226  1.00  0.470          O  
ATOM    487  CB  LYS A  28       3.297  -4.910  -0.935  1.00  0.720          C  
ATOM    488  CG  LYS A  28       4.596  -5.425  -1.585  1.00  0.720          C  
ATOM    489  CD  LYS A  28       5.728  -4.402  -1.455  1.00  0.720          C  
ATOM    490  CE  LYS A  28       6.997  -4.820  -2.236  1.00  0.720          C  
ATOM    491  NZ  LYS A  28       7.713  -6.014  -1.642  1.00  0.720          N  
ATOM    492  H   LYS A  28       0.921  -4.358  -0.103  1.00  0.610          H  
ATOM    493  HA  LYS A  28       1.954  -5.992  -2.185  1.00  0.620          H  
ATOM    494 1HB  LYS A  28       3.057  -3.924  -1.339  1.00  0.870          H  
ATOM    495 2HB  LYS A  28       3.487  -4.785   0.130  1.00  0.870          H  
ATOM    496 1HG  LYS A  28       4.899  -6.357  -1.102  1.00  0.870          H  
ATOM    497 2HG  LYS A  28       4.414  -5.636  -2.642  1.00  0.870          H  
ATOM    498 1HD  LYS A  28       5.385  -3.433  -1.825  1.00  0.870          H  
ATOM    499 2HD  LYS A  28       5.984  -4.295  -0.401  1.00  0.870          H  
ATOM    500 1HE  LYS A  28       6.716  -5.059  -3.261  1.00  0.870          H  
ATOM    501 2HE  LYS A  28       7.683  -3.975  -2.247  1.00  0.870          H  
ATOM    502 1HZ  LYS A  28       8.526  -6.219  -2.196  1.00  0.870          H  
ATOM    503 2HZ  LYS A  28       7.996  -5.808  -0.702  1.00  0.870          H  
ATOM    504 3HZ  LYS A  28       7.123  -6.868  -1.625  1.00  0.870          H  
ATOM    505  N   GLN A  29       2.208  -7.334   0.814  1.00  0.440          N  
ATOM    506  CA  GLN A  29       2.482  -8.606   1.462  1.00  0.410          C  
ATOM    507  C   GLN A  29       1.680  -9.732   0.839  1.00  0.390          C  
ATOM    508  O   GLN A  29       2.251 -10.773   0.516  1.00  0.380          O  
ATOM    509  CB  GLN A  29       2.138  -8.532   2.957  1.00  0.590          C  
ATOM    510  CG  GLN A  29       3.077  -7.688   3.802  1.00  0.590          C  
ATOM    511  CD  GLN A  29       2.540  -7.454   5.215  1.00  0.590          C  
ATOM    512  OE1 GLN A  29       1.352  -7.693   5.498  1.00  0.590          O  
ATOM    513  NE2 GLN A  29       3.404  -6.983   6.104  1.00  0.590          N  
ATOM    514  H   GLN A  29       1.956  -6.513   1.372  1.00  0.530          H  
ATOM    515  HA  GLN A  29       3.541  -8.831   1.344  1.00  0.490          H  
ATOM    516 1HB  GLN A  29       1.138  -8.115   3.064  1.00  0.700          H  
ATOM    517 2HB  GLN A  29       2.114  -9.537   3.372  1.00  0.700          H  
ATOM    518 1HG  GLN A  29       4.020  -8.225   3.891  1.00  0.700          H  
ATOM    519 2HG  GLN A  29       3.251  -6.740   3.329  1.00  0.700          H  
ATOM    520 1HE2 GLN A  29       3.113  -6.807   7.045  1.00  0.700          H  
ATOM    521 2HE2 GLN A  29       4.353  -6.804   5.837  1.00  0.700          H  
ATOM    522  N   LEU A  30       0.395  -9.525   0.568  1.00  0.420          N  
ATOM    523  CA  LEU A  30      -0.364 -10.631  -0.011  1.00  0.430          C  
ATOM    524  C   LEU A  30       0.045 -10.909  -1.453  1.00  0.410          C  
ATOM    525  O   LEU A  30       0.055 -12.071  -1.892  1.00  0.450          O  
ATOM    526  CB  LEU A  30      -1.868 -10.351   0.071  1.00  0.600          C  
ATOM    527  CG  LEU A  30      -2.618 -10.832   1.367  1.00  0.600          C  
ATOM    528  CD1 LEU A  30      -2.661 -12.389   1.431  1.00  0.600          C  
ATOM    529  CD2 LEU A  30      -1.925 -10.242   2.617  1.00  0.600          C  
ATOM    530  H   LEU A  30      -0.049  -8.640   0.857  1.00  0.500          H  
ATOM    531  HA  LEU A  30      -0.138 -11.519   0.557  1.00  0.520          H  
ATOM    532 1HB  LEU A  30      -2.016  -9.267  -0.011  1.00  0.720          H  
ATOM    533 2HB  LEU A  30      -2.358 -10.819  -0.782  1.00  0.720          H  
ATOM    534  HG  LEU A  30      -3.649 -10.474   1.328  1.00  0.720          H  
ATOM    535 1HD1 LEU A  30      -3.215 -12.697   2.326  1.00  0.720          H  
ATOM    536 2HD1 LEU A  30      -3.177 -12.772   0.550  1.00  0.720          H  
ATOM    537 3HD1 LEU A  30      -1.668 -12.814   1.476  1.00  0.720          H  
ATOM    538 1HD2 LEU A  30      -2.470 -10.558   3.507  1.00  0.720          H  
ATOM    539 2HD2 LEU A  30      -0.899 -10.592   2.688  1.00  0.720          H  
ATOM    540 3HD2 LEU A  30      -1.932  -9.149   2.554  1.00  0.720          H  
ATOM    541  N   ARG A  31       0.390  -9.854  -2.199  1.00  0.410          N  
ATOM    542  CA  ARG A  31       0.805 -10.027  -3.584  1.00  0.460          C  
ATOM    543  C   ARG A  31       2.104 -10.839  -3.635  1.00  0.410          C  
ATOM    544  O   ARG A  31       2.243 -11.741  -4.469  1.00  0.460          O  
ATOM    545  CB  ARG A  31       0.990  -8.659  -4.254  1.00  0.620          C  
ATOM    546  CG  ARG A  31      -0.294  -7.784  -4.283  1.00  0.620          C  
ATOM    547  CD  ARG A  31      -1.307  -8.316  -5.095  1.00  0.620          C  
ATOM    548  NE  ARG A  31      -2.554  -7.667  -4.950  1.00  0.620          N  
ATOM    549  CZ  ARG A  31      -3.470  -8.009  -4.015  1.00  0.620          C  
ATOM    550  NH1 ARG A  31      -3.218  -8.944  -3.137  1.00  0.620          N  
ATOM    551  NH2 ARG A  31      -4.624  -7.420  -3.972  1.00  0.620          N  
ATOM    552  H   ARG A  31       0.321  -8.912  -1.790  1.00  0.490          H  
ATOM    553  HA  ARG A  31       0.054 -10.607  -4.109  1.00  0.550          H  
ATOM    554 1HB  ARG A  31       1.761  -8.099  -3.723  1.00  0.750          H  
ATOM    555 2HB  ARG A  31       1.328  -8.794  -5.279  1.00  0.750          H  
ATOM    556 1HG  ARG A  31      -0.713  -7.731  -3.337  1.00  0.750          H  
ATOM    557 2HG  ARG A  31      -0.061  -6.791  -4.631  1.00  0.750          H  
ATOM    558 1HD  ARG A  31      -1.005  -8.185  -6.087  1.00  0.750          H  
ATOM    559 2HD  ARG A  31      -1.455  -9.324  -4.885  1.00  0.750          H  
ATOM    560  HE  ARG A  31      -2.787  -6.946  -5.620  1.00  0.750          H  
ATOM    561 1HH1 ARG A  31      -2.337  -9.421  -3.145  1.00  0.750          H  
ATOM    562 2HH1 ARG A  31      -3.932  -9.182  -2.426  1.00  0.750          H  
ATOM    563 1HH2 ARG A  31      -4.837  -6.715  -4.651  1.00  0.750          H  
ATOM    564 2HH2 ARG A  31      -5.301  -7.712  -3.271  1.00  0.750          H  
ATOM    565  N   ASP A  32       3.033 -10.555  -2.709  1.00  0.390          N  
ATOM    566  CA  ASP A  32       4.303 -11.268  -2.638  1.00  0.460          C  
ATOM    567  C   ASP A  32       4.112 -12.717  -2.201  1.00  0.500          C  
ATOM    568  O   ASP A  32       4.784 -13.615  -2.721  1.00  0.640          O  
ATOM    569  CB  ASP A  32       5.279 -10.583  -1.673  1.00  0.620          C  
ATOM    570  CG  ASP A  32       5.893  -9.245  -2.188  1.00  0.620          C  
ATOM    571  OD1 ASP A  32       5.785  -8.941  -3.351  1.00  0.620          O  
ATOM    572  OD2 ASP A  32       6.507  -8.554  -1.387  1.00  0.620          O  
ATOM    573  H   ASP A  32       2.868  -9.766  -2.078  1.00  0.470          H  
ATOM    574  HA  ASP A  32       4.750 -11.266  -3.631  1.00  0.550          H  
ATOM    575 1HB  ASP A  32       4.748 -10.371  -0.741  1.00  0.740          H  
ATOM    576 2HB  ASP A  32       6.090 -11.270  -1.433  1.00  0.740          H  
ATOM    577  N   ILE A  33       3.178 -12.960  -1.267  1.00  0.440          N  
ATOM    578  CA  ILE A  33       2.919 -14.315  -0.784  1.00  0.520          C  
ATOM    579  C   ILE A  33       2.439 -15.199  -1.921  1.00  0.600          C  
ATOM    580  O   ILE A  33       2.914 -16.331  -2.062  1.00  0.730          O  
ATOM    581  CB  ILE A  33       1.897 -14.342   0.379  1.00  0.700          C  
ATOM    582  CG1 ILE A  33       2.506 -13.679   1.636  1.00  0.700          C  
ATOM    583  CG2 ILE A  33       1.509 -15.816   0.700  1.00  0.700          C  
ATOM    584  CD1 ILE A  33       1.490 -13.323   2.727  1.00  0.700          C  
ATOM    585  H   ILE A  33       2.690 -12.163  -0.845  1.00  0.530          H  
ATOM    586  HA  ILE A  33       3.861 -14.725  -0.413  1.00  0.620          H  
ATOM    587  HB  ILE A  33       1.007 -13.776   0.094  1.00  0.840          H  
ATOM    588 1HG1 ILE A  33       3.228 -14.371   2.067  1.00  0.840          H  
ATOM    589 2HG1 ILE A  33       3.040 -12.798   1.343  1.00  0.840          H  
ATOM    590 1HG2 ILE A  33       0.789 -15.850   1.508  1.00  0.840          H  
ATOM    591 2HG2 ILE A  33       1.074 -16.283  -0.157  1.00  0.840          H  
ATOM    592 3HG2 ILE A  33       2.400 -16.371   0.989  1.00  0.840          H  
ATOM    593 1HD1 ILE A  33       2.014 -12.872   3.568  1.00  0.840          H  
ATOM    594 2HD1 ILE A  33       0.773 -12.612   2.337  1.00  0.840          H  
ATOM    595 3HD1 ILE A  33       0.967 -14.205   3.072  1.00  0.840          H  
ATOM    596  N   LEU A  34       1.478 -14.714  -2.717  1.00  0.570          N  
ATOM    597  CA  LEU A  34       1.031 -15.526  -3.838  1.00  0.720          C  
ATOM    598  C   LEU A  34       2.054 -15.617  -4.947  1.00  0.830          C  
ATOM    599  O   LEU A  34       2.233 -16.686  -5.529  1.00  1.070          O  
ATOM    600  CB  LEU A  34      -0.299 -15.060  -4.435  1.00  0.950          C  
ATOM    601  CG  LEU A  34      -0.797 -15.920  -5.667  1.00  0.950          C  
ATOM    602  CD1 LEU A  34      -0.944 -17.396  -5.290  1.00  0.950          C  
ATOM    603  CD2 LEU A  34      -2.104 -15.411  -6.119  1.00  0.950          C  
ATOM    604  H   LEU A  34       1.078 -13.785  -2.537  1.00  0.680          H  
ATOM    605  HA  LEU A  34       0.889 -16.521  -3.461  1.00  0.860          H  
ATOM    606 1HB  LEU A  34      -1.065 -15.091  -3.672  1.00  1.140          H  
ATOM    607 2HB  LEU A  34      -0.182 -14.023  -4.766  1.00  1.140          H  
ATOM    608  HG  LEU A  34      -0.089 -15.830  -6.471  1.00  1.140          H  
ATOM    609 1HD1 LEU A  34      -1.289 -17.954  -6.144  1.00  1.140          H  
ATOM    610 2HD1 LEU A  34      -0.006 -17.809  -4.982  1.00  1.140          H  
ATOM    611 3HD1 LEU A  34      -1.655 -17.479  -4.483  1.00  1.140          H  
ATOM    612 1HD2 LEU A  34      -2.438 -15.969  -6.976  1.00  1.140          H  
ATOM    613 2HD2 LEU A  34      -2.814 -15.525  -5.310  1.00  1.140          H  
ATOM    614 3HD2 LEU A  34      -2.012 -14.385  -6.387  1.00  1.140          H  
ATOM    615  N   SER A  35       2.720 -14.516  -5.283  1.00  0.740          N  
ATOM    616  CA  SER A  35       3.648 -14.566  -6.387  1.00  0.990          C  
ATOM    617  C   SER A  35       4.741 -15.611  -6.198  1.00  1.020          C  
ATOM    618  O   SER A  35       4.926 -16.451  -7.085  1.00  1.260          O  
ATOM    619  CB  SER A  35       4.278 -13.211  -6.604  1.00  1.290          C  
ATOM    620  OG  SER A  35       5.200 -13.256  -7.657  1.00  1.290          O  
ATOM    621  H   SER A  35       2.565 -13.624  -4.810  1.00  0.890          H  
ATOM    622  HA  SER A  35       3.094 -14.823  -7.281  1.00  1.190          H  
ATOM    623 1HB  SER A  35       3.499 -12.480  -6.824  1.00  1.540          H  
ATOM    624 2HB  SER A  35       4.776 -12.893  -5.686  1.00  1.540          H  
ATOM    625  HG  SER A  35       5.584 -12.378  -7.705  1.00  1.540          H  
ATOM    626  N   GLU A  36       5.433 -15.627  -5.046  1.00  0.930          N  
ATOM    627  CA  GLU A  36       6.521 -16.595  -4.910  1.00  1.060          C  
ATOM    628  C   GLU A  36       6.810 -17.107  -3.515  1.00  1.250          C  
ATOM    629  O   GLU A  36       6.592 -16.444  -2.505  1.00  1.680          O  
ATOM    630  CB  GLU A  36       7.839 -15.995  -5.442  1.00  1.430          C  
ATOM    631  CG  GLU A  36       8.377 -14.806  -4.629  1.00  1.430          C  
ATOM    632  CD  GLU A  36       9.647 -14.208  -5.189  1.00  1.430          C  
ATOM    633  OE1 GLU A  36      10.025 -14.559  -6.274  1.00  1.430          O  
ATOM    634  OE2 GLU A  36      10.241 -13.402  -4.518  1.00  1.430          O  
ATOM    635  H   GLU A  36       5.234 -14.945  -4.303  1.00  1.120          H  
ATOM    636  HA  GLU A  36       6.275 -17.464  -5.504  1.00  1.270          H  
ATOM    637 1HB  GLU A  36       8.611 -16.761  -5.435  1.00  1.720          H  
ATOM    638 2HB  GLU A  36       7.705 -15.676  -6.477  1.00  1.720          H  
ATOM    639 1HG  GLU A  36       7.608 -14.032  -4.588  1.00  1.720          H  
ATOM    640 2HG  GLU A  36       8.575 -15.133  -3.609  1.00  1.720          H  
ATOM    641  N   ASN A  37       7.385 -18.296  -3.486  1.00  1.860          N  
ATOM    642  CA  ASN A  37       7.945 -18.880  -2.289  1.00  2.540          C  
ATOM    643  C   ASN A  37       9.383 -18.431  -2.477  1.00  2.830          C  
ATOM    644  O   ASN A  37      10.000 -18.926  -3.412  1.00  3.190          O  
ATOM    645  CB  ASN A  37       7.784 -20.391  -2.271  1.00  3.280          C  
ATOM    646  CG  ASN A  37       8.258 -21.032  -0.985  1.00  3.280          C  
ATOM    647  OD1 ASN A  37       8.963 -20.419  -0.180  1.00  3.280          O  
ATOM    648  ND2 ASN A  37       7.871 -22.268  -0.779  1.00  3.280          N  
ATOM    649  H   ASN A  37       7.517 -18.791  -4.376  1.00  2.230          H  
ATOM    650  HA  ASN A  37       7.500 -18.452  -1.399  1.00  3.050          H  
ATOM    651 1HB  ASN A  37       6.732 -20.641  -2.420  1.00  3.940          H  
ATOM    652 2HB  ASN A  37       8.340 -20.822  -3.106  1.00  3.940          H  
ATOM    653 1HD2 ASN A  37       8.151 -22.751   0.054  1.00  3.940          H  
ATOM    654 2HD2 ASN A  37       7.303 -22.732  -1.456  1.00  3.940          H  
ATOM    655  N   PRO A  38       9.934 -17.471  -1.716  1.00  2.960          N  
ATOM    656  CA  PRO A  38      11.225 -16.869  -2.002  1.00  3.310          C  
ATOM    657  C   PRO A  38      12.262 -17.924  -2.434  1.00  3.730          C  
ATOM    658  O   PRO A  38      12.621 -18.766  -1.611  1.00  4.090          O  
ATOM    659  CB  PRO A  38      11.584 -16.266  -0.639  1.00  4.960          C  
ATOM    660  CG  PRO A  38      10.234 -15.917  -0.024  1.00  4.960          C  
ATOM    661  CD  PRO A  38       9.305 -17.029  -0.458  1.00  4.960          C  
ATOM    662  HA  PRO A  38      11.096 -16.029  -2.674  1.00  3.970          H  
ATOM    663 1HB  PRO A  38      12.157 -16.991  -0.042  1.00  5.960          H  
ATOM    664 2HB  PRO A  38      12.231 -15.386  -0.783  1.00  5.960          H  
ATOM    665 1HG  PRO A  38      10.322 -15.847   1.072  1.00  5.960          H  
ATOM    666 2HG  PRO A  38       9.901 -14.933  -0.381  1.00  5.960          H  
ATOM    667 1HD  PRO A  38       9.278 -17.850   0.278  1.00  5.960          H  
ATOM    668 2HD  PRO A  38       8.314 -16.588  -0.641  1.00  5.960          H  
ATOM    669  N   GLU A  39      12.768 -17.883  -3.699  1.00  4.200          N  
ATOM    670  CA  GLU A  39      12.400 -16.936  -4.785  1.00  4.610          C  
ATOM    671  C   GLU A  39      12.054 -17.674  -6.081  1.00  4.530          C  
ATOM    672  O   GLU A  39      12.723 -17.512  -7.103  1.00  5.010          O  
ATOM    673  CB  GLU A  39      13.537 -15.927  -5.031  1.00  6.290          C  
ATOM    674  CG  GLU A  39      13.862 -15.019  -3.827  1.00  6.290          C  
ATOM    675  CD  GLU A  39      14.991 -14.021  -4.090  1.00  6.290          C  
ATOM    676  OE1 GLU A  39      15.556 -14.046  -5.158  1.00  6.290          O  
ATOM    677  OE2 GLU A  39      15.282 -13.242  -3.209  1.00  6.290          O  
ATOM    678  H   GLU A  39      13.452 -18.594  -3.937  1.00  5.040          H  
ATOM    679  HA  GLU A  39      11.495 -16.396  -4.563  1.00  5.530          H  
ATOM    680 1HB  GLU A  39      14.446 -16.462  -5.313  1.00  7.550          H  
ATOM    681 2HB  GLU A  39      13.263 -15.281  -5.865  1.00  7.550          H  
ATOM    682 1HG  GLU A  39      12.960 -14.465  -3.565  1.00  7.550          H  
ATOM    683 2HG  GLU A  39      14.132 -15.640  -2.976  1.00  7.550          H  
ATOM    684  N   ASP A  40      10.969 -18.451  -6.014  1.00  4.170          N  
ATOM    685  CA  ASP A  40      10.428 -19.280  -7.096  1.00  4.180          C  
ATOM    686  C   ASP A  40       8.901 -19.118  -7.197  1.00  3.560          C  
ATOM    687  O   ASP A  40       8.172 -19.300  -6.208  1.00  3.540          O  
ATOM    688  CB  ASP A  40      10.786 -20.749  -6.853  1.00  5.850          C  
ATOM    689  CG  ASP A  40      12.299 -21.034  -6.960  1.00  5.850          C  
ATOM    690  OD1 ASP A  40      12.830 -20.949  -8.047  1.00  5.850          O  
ATOM    691  OD2 ASP A  40      12.910 -21.338  -5.955  1.00  5.850          O  
ATOM    692  H   ASP A  40      10.525 -18.514  -5.099  1.00  5.000          H  
ATOM    693  HA  ASP A  40      10.867 -18.957  -8.040  1.00  5.020          H  
ATOM    694 1HB  ASP A  40      10.441 -21.042  -5.858  1.00  7.020          H  
ATOM    695 2HB  ASP A  40      10.249 -21.384  -7.575  1.00  7.020          H  
ATOM    696  N   GLU A  41       8.393 -18.743  -8.378  1.00  3.560          N  
ATOM    697  CA  GLU A  41       6.961 -18.489  -8.479  1.00  3.320          C  
ATOM    698  C   GLU A  41       6.137 -19.676  -7.995  1.00  2.360          C  
ATOM    699  O   GLU A  41       6.354 -20.819  -8.400  1.00  2.610          O  
ATOM    700  CB  GLU A  41       6.594 -18.082  -9.895  1.00  4.740          C  
ATOM    701  CG  GLU A  41       7.155 -16.751 -10.286  1.00  4.740          C  
ATOM    702  CD  GLU A  41       8.567 -16.842 -10.822  1.00  4.740          C  
ATOM    703  OE1 GLU A  41       9.112 -17.931 -10.830  1.00  4.740          O  
ATOM    704  OE2 GLU A  41       9.109 -15.833 -11.195  1.00  4.740          O  
ATOM    705  H   GLU A  41       8.992 -18.603  -9.199  1.00  4.270          H  
ATOM    706  HA  GLU A  41       6.747 -17.644  -7.841  1.00  3.980          H  
ATOM    707 1HB  GLU A  41       6.993 -18.798 -10.586  1.00  5.690          H  
ATOM    708 2HB  GLU A  41       5.510 -18.058 -10.013  1.00  5.690          H  
ATOM    709 1HG  GLU A  41       6.499 -16.323 -11.021  1.00  5.690          H  
ATOM    710 2HG  GLU A  41       7.144 -16.097  -9.410  1.00  5.690          H  
ATOM    711  N   ARG A  42       5.168 -19.375  -7.134  1.00  1.690          N  
ATOM    712  CA  ARG A  42       4.362 -20.397  -6.470  1.00  1.230          C  
ATOM    713  C   ARG A  42       3.451 -21.182  -7.405  1.00  0.990          C  
ATOM    714  O   ARG A  42       3.469 -22.419  -7.418  1.00  1.040          O  
ATOM    715  CB  ARG A  42       3.543 -19.745  -5.377  1.00  1.910          C  
ATOM    716  CG  ARG A  42       2.844 -20.690  -4.466  1.00  1.910          C  
ATOM    717  CD  ARG A  42       2.059 -19.975  -3.441  1.00  1.910          C  
ATOM    718  NE  ARG A  42       2.865 -19.088  -2.587  1.00  1.910          N  
ATOM    719  CZ  ARG A  42       3.623 -19.461  -1.539  1.00  1.910          C  
ATOM    720  NH1 ARG A  42       3.744 -20.728  -1.186  1.00  1.910          N  
ATOM    721  NH2 ARG A  42       4.242 -18.512  -0.868  1.00  1.910          N  
ATOM    722  H   ARG A  42       5.028 -18.377  -6.936  1.00  2.030          H  
ATOM    723  HA  ARG A  42       5.052 -21.101  -6.000  1.00  1.480          H  
ATOM    724 1HB  ARG A  42       4.187 -19.098  -4.779  1.00  2.290          H  
ATOM    725 2HB  ARG A  42       2.783 -19.114  -5.826  1.00  2.290          H  
ATOM    726 1HG  ARG A  42       2.163 -21.310  -5.043  1.00  2.290          H  
ATOM    727 2HG  ARG A  42       3.578 -21.323  -3.974  1.00  2.290          H  
ATOM    728 1HD  ARG A  42       1.322 -19.364  -3.946  1.00  2.290          H  
ATOM    729 2HD  ARG A  42       1.553 -20.693  -2.807  1.00  2.290          H  
ATOM    730  HE  ARG A  42       2.815 -18.062  -2.751  1.00  2.290          H  
ATOM    731 1HH1 ARG A  42       3.262 -21.446  -1.702  1.00  2.290          H  
ATOM    732 2HH1 ARG A  42       4.319 -20.977  -0.395  1.00  2.290          H  
ATOM    733 1HH2 ARG A  42       4.100 -17.534  -1.184  1.00  2.290          H  
ATOM    734 2HH2 ARG A  42       4.819 -18.728  -0.072  1.00  2.290          H  
ATOM    735  N   VAL A  43       2.656 -20.460  -8.181  1.00  0.860          N  
ATOM    736  CA  VAL A  43       1.753 -21.061  -9.147  1.00  0.700          C  
ATOM    737  C   VAL A  43       2.532 -21.757 -10.235  1.00  0.720          C  
ATOM    738  O   VAL A  43       2.117 -22.813 -10.714  1.00  0.710          O  
ATOM    739  CB  VAL A  43       0.747 -20.036  -9.683  1.00  1.040          C  
ATOM    740  CG1 VAL A  43      -0.027 -20.582 -10.869  1.00  1.040          C  
ATOM    741  CG2 VAL A  43      -0.255 -19.748  -8.539  1.00  1.040          C  
ATOM    742  H   VAL A  43       2.714 -19.454  -8.103  1.00  1.030          H  
ATOM    743  HA  VAL A  43       1.168 -21.820  -8.627  1.00  0.840          H  
ATOM    744  HB  VAL A  43       1.261 -19.131  -9.995  1.00  1.250          H  
ATOM    745 1HG1 VAL A  43      -0.740 -19.830 -11.192  1.00  1.250          H  
ATOM    746 2HG1 VAL A  43       0.649 -20.806 -11.693  1.00  1.250          H  
ATOM    747 3HG1 VAL A  43      -0.552 -21.481 -10.583  1.00  1.250          H  
ATOM    748 1HG2 VAL A  43      -1.001 -19.037  -8.863  1.00  1.250          H  
ATOM    749 2HG2 VAL A  43      -0.757 -20.676  -8.253  1.00  1.250          H  
ATOM    750 3HG2 VAL A  43       0.277 -19.349  -7.678  1.00  1.250          H  
ATOM    751  N   LYS A  44       3.618 -21.125 -10.681  1.00  0.840          N  
ATOM    752  CA  LYS A  44       4.429 -21.714 -11.724  1.00  0.930          C  
ATOM    753  C   LYS A  44       4.895 -23.086 -11.270  1.00  0.910          C  
ATOM    754  O   LYS A  44       4.756 -24.049 -12.026  1.00  0.920          O  
ATOM    755  CB  LYS A  44       5.636 -20.855 -12.046  1.00  1.270          C  
ATOM    756  CG  LYS A  44       6.503 -21.368 -13.189  1.00  1.270          C  
ATOM    757  CD  LYS A  44       7.699 -20.454 -13.437  1.00  1.270          C  
ATOM    758  CE  LYS A  44       8.518 -20.888 -14.671  1.00  1.270          C  
ATOM    759  NZ  LYS A  44       9.288 -22.180 -14.464  1.00  1.270          N  
ATOM    760  H   LYS A  44       3.895 -20.257 -10.247  1.00  1.010          H  
ATOM    761  HA  LYS A  44       3.822 -21.830 -12.624  1.00  1.120          H  
ATOM    762 1HB  LYS A  44       5.316 -19.850 -12.265  1.00  1.520          H  
ATOM    763 2HB  LYS A  44       6.272 -20.824 -11.169  1.00  1.520          H  
ATOM    764 1HG  LYS A  44       6.852 -22.381 -12.972  1.00  1.520          H  
ATOM    765 2HG  LYS A  44       5.913 -21.390 -14.097  1.00  1.520          H  
ATOM    766 1HD  LYS A  44       7.355 -19.434 -13.596  1.00  1.520          H  
ATOM    767 2HD  LYS A  44       8.347 -20.462 -12.556  1.00  1.520          H  
ATOM    768 1HE  LYS A  44       7.843 -21.012 -15.521  1.00  1.520          H  
ATOM    769 2HE  LYS A  44       9.227 -20.095 -14.899  1.00  1.520          H  
ATOM    770 1HZ  LYS A  44       9.807 -22.385 -15.300  1.00  1.520          H  
ATOM    771 2HZ  LYS A  44       9.925 -22.074 -13.692  1.00  1.520          H  
ATOM    772 3HZ  LYS A  44       8.674 -22.997 -14.268  1.00  1.520          H  
ATOM    773  N   ASP A  45       5.437 -23.197 -10.036  1.00  0.910          N  
ATOM    774  CA  ASP A  45       5.884 -24.500  -9.573  1.00  0.940          C  
ATOM    775  C   ASP A  45       4.744 -25.496  -9.511  1.00  0.870          C  
ATOM    776  O   ASP A  45       4.872 -26.612  -9.999  1.00  0.900          O  
ATOM    777  CB  ASP A  45       6.507 -24.448  -8.169  1.00  1.300          C  
ATOM    778  CG  ASP A  45       7.920 -23.847  -8.060  1.00  1.300          C  
ATOM    779  OD1 ASP A  45       8.568 -23.643  -9.059  1.00  1.300          O  
ATOM    780  OD2 ASP A  45       8.353 -23.657  -6.948  1.00  1.300          O  
ATOM    781  H   ASP A  45       5.572 -22.376  -9.435  1.00  1.090          H  
ATOM    782  HA  ASP A  45       6.633 -24.870 -10.269  1.00  1.130          H  
ATOM    783 1HB  ASP A  45       5.850 -23.849  -7.527  1.00  1.560          H  
ATOM    784 2HB  ASP A  45       6.530 -25.449  -7.752  1.00  1.560          H  
ATOM    785  N   ALA A  46       3.573 -25.083  -9.028  1.00  0.790          N  
ATOM    786  CA  ALA A  46       2.477 -26.040  -8.934  1.00  0.750          C  
ATOM    787  C   ALA A  46       2.141 -26.627 -10.318  1.00  0.740          C  
ATOM    788  O   ALA A  46       1.854 -27.826 -10.451  1.00  0.770          O  
ATOM    789  CB  ALA A  46       1.276 -25.365  -8.304  1.00  1.070          C  
ATOM    790  H   ALA A  46       3.477 -24.137  -8.640  1.00  0.950          H  
ATOM    791  HA  ALA A  46       2.798 -26.855  -8.289  1.00  0.900          H  
ATOM    792 1HB  ALA A  46       0.485 -26.090  -8.182  1.00  1.280          H  
ATOM    793 2HB  ALA A  46       1.557 -24.977  -7.326  1.00  1.280          H  
ATOM    794 3HB  ALA A  46       0.947 -24.542  -8.940  1.00  1.280          H  
ATOM    795  N   ILE A  47       2.227 -25.803 -11.360  1.00  0.730          N  
ATOM    796  CA  ILE A  47       1.999 -26.285 -12.714  1.00  0.760          C  
ATOM    797  C   ILE A  47       3.177 -27.158 -13.201  1.00  0.860          C  
ATOM    798  O   ILE A  47       2.974 -28.263 -13.703  1.00  0.910          O  
ATOM    799  CB  ILE A  47       1.730 -25.112 -13.675  1.00  1.050          C  
ATOM    800  CG1 ILE A  47       0.416 -24.459 -13.269  1.00  1.050          C  
ATOM    801  CG2 ILE A  47       1.646 -25.629 -15.135  1.00  1.050          C  
ATOM    802  CD1 ILE A  47       0.145 -23.156 -13.851  1.00  1.050          C  
ATOM    803  H   ILE A  47       2.414 -24.805 -11.184  1.00  0.880          H  
ATOM    804  HA  ILE A  47       1.105 -26.907 -12.703  1.00  0.910          H  
ATOM    805  HB  ILE A  47       2.526 -24.369 -13.574  1.00  1.260          H  
ATOM    806 1HG1 ILE A  47      -0.381 -25.107 -13.577  1.00  1.260          H  
ATOM    807 2HG1 ILE A  47       0.399 -24.354 -12.184  1.00  1.260          H  
ATOM    808 1HG2 ILE A  47       1.449 -24.814 -15.820  1.00  1.260          H  
ATOM    809 2HG2 ILE A  47       2.584 -26.100 -15.422  1.00  1.260          H  
ATOM    810 3HG2 ILE A  47       0.842 -26.362 -15.213  1.00  1.260          H  
ATOM    811 1HD1 ILE A  47      -0.819 -22.798 -13.489  1.00  1.260          H  
ATOM    812 2HD1 ILE A  47       0.934 -22.473 -13.539  1.00  1.260          H  
ATOM    813 3HD1 ILE A  47       0.117 -23.214 -14.932  1.00  1.260          H  
ATOM    814  N   ASP A  48       4.424 -26.685 -13.033  1.00  0.920          N  
ATOM    815  CA  ASP A  48       5.619 -27.423 -13.491  1.00  1.020          C  
ATOM    816  C   ASP A  48       5.738 -28.799 -12.830  1.00  1.020          C  
ATOM    817  O   ASP A  48       6.207 -29.761 -13.441  1.00  1.090          O  
ATOM    818  CB  ASP A  48       6.923 -26.653 -13.208  1.00  1.390          C  
ATOM    819  CG  ASP A  48       7.203 -25.400 -14.116  1.00  1.390          C  
ATOM    820  OD1 ASP A  48       6.554 -25.219 -15.110  1.00  1.390          O  
ATOM    821  OD2 ASP A  48       8.122 -24.662 -13.800  1.00  1.390          O  
ATOM    822  H   ASP A  48       4.546 -25.771 -12.595  1.00  1.100          H  
ATOM    823  HA  ASP A  48       5.534 -27.569 -14.567  1.00  1.220          H  
ATOM    824 1HB  ASP A  48       6.904 -26.319 -12.171  1.00  1.670          H  
ATOM    825 2HB  ASP A  48       7.764 -27.339 -13.302  1.00  1.670          H  
ATOM    826  N   LEU A  49       5.271 -28.893 -11.588  1.00  0.960          N  
ATOM    827  CA  LEU A  49       5.289 -30.101 -10.775  1.00  0.970          C  
ATOM    828  C   LEU A  49       4.096 -31.023 -11.049  1.00  0.960          C  
ATOM    829  O   LEU A  49       3.950 -32.053 -10.385  1.00  0.990          O  
ATOM    830  CB  LEU A  49       5.280 -29.705  -9.291  1.00  1.350          C  
ATOM    831  CG  LEU A  49       6.521 -28.914  -8.752  1.00  1.350          C  
ATOM    832  CD1 LEU A  49       6.215 -28.444  -7.339  1.00  1.350          C  
ATOM    833  CD2 LEU A  49       7.762 -29.796  -8.754  1.00  1.350          C  
ATOM    834  H   LEU A  49       4.945 -28.037 -11.133  1.00  1.150          H  
ATOM    835  HA  LEU A  49       6.191 -30.656 -11.011  1.00  1.160          H  
ATOM    836 1HB  LEU A  49       4.398 -29.081  -9.122  1.00  1.620          H  
ATOM    837 2HB  LEU A  49       5.172 -30.609  -8.692  1.00  1.620          H  
ATOM    838  HG  LEU A  49       6.707 -28.046  -9.375  1.00  1.620          H  
ATOM    839 1HD1 LEU A  49       7.062 -27.879  -6.949  1.00  1.620          H  
ATOM    840 2HD1 LEU A  49       5.329 -27.805  -7.356  1.00  1.620          H  
ATOM    841 3HD1 LEU A  49       6.026 -29.305  -6.699  1.00  1.620          H  
ATOM    842 1HD2 LEU A  49       8.607 -29.227  -8.365  1.00  1.620          H  
ATOM    843 2HD2 LEU A  49       7.591 -30.669  -8.123  1.00  1.620          H  
ATOM    844 3HD2 LEU A  49       7.990 -30.121  -9.764  1.00  1.620          H  
ATOM    845  N   SER A  50       3.247 -30.650 -12.014  1.00  0.930          N  
ATOM    846  CA  SER A  50       2.050 -31.383 -12.409  1.00  0.930          C  
ATOM    847  C   SER A  50       1.023 -31.609 -11.306  1.00  0.880          C  
ATOM    848  O   SER A  50       0.476 -32.710 -11.177  1.00  0.930          O  
ATOM    849  CB  SER A  50       2.416 -32.721 -13.045  1.00  1.300          C  
ATOM    850  OG  SER A  50       3.132 -32.552 -14.249  1.00  1.300          O  
ATOM    851  H   SER A  50       3.421 -29.789 -12.533  1.00  1.120          H  
ATOM    852  HA  SER A  50       1.560 -30.786 -13.181  1.00  1.120          H  
ATOM    853 1HB  SER A  50       3.011 -33.306 -12.349  1.00  1.560          H  
ATOM    854 2HB  SER A  50       1.508 -33.285 -13.244  1.00  1.560          H  
ATOM    855  HG  SER A  50       3.451 -33.422 -14.488  1.00  1.560          H  
ATOM    856  N   GLU A  51       0.725 -30.560 -10.538  1.00  0.800          N  
ATOM    857  CA  GLU A  51      -0.315 -30.647  -9.529  1.00  0.770          C  
ATOM    858  C   GLU A  51      -1.651 -30.584 -10.247  1.00  0.720          C  
ATOM    859  O   GLU A  51      -1.730 -30.097 -11.377  1.00  0.670          O  
ATOM    860  CB  GLU A  51      -0.230 -29.505  -8.502  1.00  1.090          C  
ATOM    861  CG  GLU A  51       0.984 -29.503  -7.568  1.00  1.090          C  
ATOM    862  CD  GLU A  51       0.920 -30.600  -6.527  1.00  1.090          C  
ATOM    863  OE1 GLU A  51      -0.006 -31.384  -6.574  1.00  1.090          O  
ATOM    864  OE2 GLU A  51       1.764 -30.637  -5.667  1.00  1.090          O  
ATOM    865  H   GLU A  51       1.219 -29.670 -10.657  1.00  0.960          H  
ATOM    866  HA  GLU A  51      -0.239 -31.605  -9.014  1.00  0.920          H  
ATOM    867 1HB  GLU A  51      -0.220 -28.561  -9.033  1.00  1.310          H  
ATOM    868 2HB  GLU A  51      -1.123 -29.514  -7.886  1.00  1.310          H  
ATOM    869 1HG  GLU A  51       1.887 -29.633  -8.171  1.00  1.310          H  
ATOM    870 2HG  GLU A  51       1.047 -28.535  -7.075  1.00  1.310          H  
ATOM    871  N   ARG A  52      -2.696 -31.090  -9.608  1.00  0.750          N  
ATOM    872  CA  ARG A  52      -4.033 -31.005 -10.172  1.00  0.740          C  
ATOM    873  C   ARG A  52      -4.439 -29.551 -10.290  1.00  0.640          C  
ATOM    874  O   ARG A  52      -4.080 -28.737  -9.430  1.00  0.570          O  
ATOM    875  CB  ARG A  52      -5.059 -31.712  -9.301  1.00  1.040          C  
ATOM    876  CG  ARG A  52      -4.946 -33.222  -9.219  1.00  1.040          C  
ATOM    877  CD  ARG A  52      -6.036 -33.782  -8.373  1.00  1.040          C  
ATOM    878  NE  ARG A  52      -7.352 -33.614  -9.013  1.00  1.040          N  
ATOM    879  CZ  ARG A  52      -8.551 -33.775  -8.406  1.00  1.040          C  
ATOM    880  NH1 ARG A  52      -8.623 -34.092  -7.129  1.00  1.040          N  
ATOM    881  NH2 ARG A  52      -9.664 -33.611  -9.107  1.00  1.040          N  
ATOM    882  H   ARG A  52      -2.549 -31.519  -8.706  1.00  0.900          H  
ATOM    883  HA  ARG A  52      -4.027 -31.456 -11.166  1.00  0.890          H  
ATOM    884 1HB  ARG A  52      -4.984 -31.329  -8.284  1.00  1.250          H  
ATOM    885 2HB  ARG A  52      -6.058 -31.471  -9.660  1.00  1.250          H  
ATOM    886 1HG  ARG A  52      -5.027 -33.651 -10.218  1.00  1.250          H  
ATOM    887 2HG  ARG A  52      -3.987 -33.499  -8.779  1.00  1.250          H  
ATOM    888 1HD  ARG A  52      -5.864 -34.847  -8.213  1.00  1.250          H  
ATOM    889 2HD  ARG A  52      -6.046 -33.262  -7.416  1.00  1.250          H  
ATOM    890  HE  ARG A  52      -7.360 -33.379  -9.997  1.00  1.250          H  
ATOM    891 1HH1 ARG A  52      -7.784 -34.219  -6.589  1.00  1.250          H  
ATOM    892 2HH1 ARG A  52      -9.524 -34.207  -6.686  1.00  1.250          H  
ATOM    893 1HH2 ARG A  52      -9.613 -33.372 -10.089  1.00  1.250          H  
ATOM    894 2HH2 ARG A  52     -10.565 -33.729  -8.667  1.00  1.250          H  
ATOM    895  N   SER A  53      -5.304 -29.243 -11.268  1.00  0.660          N  
ATOM    896  CA  SER A  53      -5.800 -27.879 -11.479  1.00  0.610          C  
ATOM    897  C   SER A  53      -6.489 -27.343 -10.249  1.00  0.580          C  
ATOM    898  O   SER A  53      -6.486 -26.138  -9.994  1.00  0.560          O  
ATOM    899  CB  SER A  53      -6.822 -27.907 -12.590  1.00  0.870          C  
ATOM    900  OG  SER A  53      -7.940 -28.655 -12.198  1.00  0.870          O  
ATOM    901  H   SER A  53      -5.588 -29.959 -11.923  1.00  0.790          H  
ATOM    902  HA  SER A  53      -4.969 -27.229 -11.737  1.00  0.730          H  
ATOM    903 1HB  SER A  53      -7.133 -26.890 -12.826  1.00  1.050          H  
ATOM    904 2HB  SER A  53      -6.384 -28.342 -13.486  1.00  1.050          H  
ATOM    905  HG  SER A  53      -8.566 -28.598 -12.929  1.00  1.050          H  
ATOM    906  N   VAL A  54      -7.010 -28.270  -9.465  1.00  0.610          N  
ATOM    907  CA  VAL A  54      -7.710 -28.033  -8.228  1.00  0.640          C  
ATOM    908  C   VAL A  54      -6.789 -27.417  -7.194  1.00  0.600          C  
ATOM    909  O   VAL A  54      -7.207 -26.541  -6.443  1.00  0.610          O  
ATOM    910  CB  VAL A  54      -8.272 -29.366  -7.689  1.00  0.880          C  
ATOM    911  CG1 VAL A  54      -8.858 -29.183  -6.286  1.00  0.880          C  
ATOM    912  CG2 VAL A  54      -9.326 -29.880  -8.655  1.00  0.880          C  
ATOM    913  H   VAL A  54      -6.929 -29.209  -9.815  1.00  0.730          H  
ATOM    914  HA  VAL A  54      -8.534 -27.347  -8.421  1.00  0.770          H  
ATOM    915  HB  VAL A  54      -7.465 -30.092  -7.614  1.00  1.060          H  
ATOM    916 1HG1 VAL A  54      -9.243 -30.138  -5.933  1.00  1.060          H  
ATOM    917 2HG1 VAL A  54      -8.099 -28.832  -5.589  1.00  1.060          H  
ATOM    918 3HG1 VAL A  54      -9.671 -28.457  -6.325  1.00  1.060          H  
ATOM    919 1HG2 VAL A  54      -9.720 -30.824  -8.291  1.00  1.060          H  
ATOM    920 2HG2 VAL A  54     -10.135 -29.153  -8.726  1.00  1.060          H  
ATOM    921 3HG2 VAL A  54      -8.889 -30.027  -9.641  1.00  1.060          H  
ATOM    922  N   ARG A  55      -5.567 -27.946  -7.085  1.00  0.580          N  
ATOM    923  CA  ARG A  55      -4.605 -27.501  -6.091  1.00  0.570          C  
ATOM    924  C   ARG A  55      -3.968 -26.199  -6.510  1.00  0.510          C  
ATOM    925  O   ARG A  55      -3.636 -25.345  -5.678  1.00  0.530          O  
ATOM    926  CB  ARG A  55      -3.523 -28.550  -5.881  1.00  0.800          C  
ATOM    927  CG  ARG A  55      -3.975 -29.810  -5.165  1.00  0.800          C  
ATOM    928  CD  ARG A  55      -2.864 -30.803  -5.032  1.00  0.800          C  
ATOM    929  NE  ARG A  55      -3.285 -31.985  -4.285  1.00  0.800          N  
ATOM    930  CZ  ARG A  55      -2.556 -33.118  -4.108  1.00  0.800          C  
ATOM    931  NH1 ARG A  55      -1.344 -33.252  -4.637  1.00  0.800          N  
ATOM    932  NH2 ARG A  55      -3.071 -34.109  -3.390  1.00  0.800          N  
ATOM    933  H   ARG A  55      -5.262 -28.626  -7.777  1.00  0.700          H  
ATOM    934  HA  ARG A  55      -5.127 -27.356  -5.147  1.00  0.680          H  
ATOM    935 1HB  ARG A  55      -3.143 -28.855  -6.855  1.00  0.960          H  
ATOM    936 2HB  ARG A  55      -2.690 -28.121  -5.326  1.00  0.960          H  
ATOM    937 1HG  ARG A  55      -4.332 -29.554  -4.169  1.00  0.960          H  
ATOM    938 2HG  ARG A  55      -4.782 -30.274  -5.733  1.00  0.960          H  
ATOM    939 1HD  ARG A  55      -2.549 -31.119  -6.028  1.00  0.960          H  
ATOM    940 2HD  ARG A  55      -2.019 -30.348  -4.514  1.00  0.960          H  
ATOM    941  HE  ARG A  55      -4.197 -31.951  -3.850  1.00  0.960          H  
ATOM    942 1HH1 ARG A  55      -0.913 -32.503  -5.206  1.00  0.960          H  
ATOM    943 2HH1 ARG A  55      -0.822 -34.101  -4.489  1.00  0.960          H  
ATOM    944 1HH2 ARG A  55      -3.992 -34.013  -2.984  1.00  0.960          H  
ATOM    945 2HH2 ARG A  55      -2.546 -34.959  -3.247  1.00  0.960          H  
ATOM    946  N   ILE A  56      -3.799 -26.046  -7.812  1.00  0.470          N  
ATOM    947  CA  ILE A  56      -3.146 -24.871  -8.339  1.00  0.440          C  
ATOM    948  C   ILE A  56      -4.052 -23.641  -8.089  1.00  0.420          C  
ATOM    949  O   ILE A  56      -3.582 -22.604  -7.593  1.00  0.440          O  
ATOM    950  CB  ILE A  56      -2.871 -25.088  -9.831  1.00  0.630          C  
ATOM    951  CG1 ILE A  56      -1.874 -26.235 -10.010  1.00  0.630          C  
ATOM    952  CG2 ILE A  56      -2.182 -23.829 -10.336  1.00  0.630          C  
ATOM    953  CD1 ILE A  56      -1.786 -26.798 -11.381  1.00  0.630          C  
ATOM    954  H   ILE A  56      -4.076 -26.814  -8.432  1.00  0.560          H  
ATOM    955  HA  ILE A  56      -2.204 -24.724  -7.821  1.00  0.530          H  
ATOM    956  HB  ILE A  56      -3.783 -25.303 -10.375  1.00  0.750          H  
ATOM    957 1HG1 ILE A  56      -0.919 -25.865  -9.798  1.00  0.750          H  
ATOM    958 2HG1 ILE A  56      -2.110 -27.045  -9.324  1.00  0.750          H  
ATOM    959 1HG2 ILE A  56      -1.922 -23.929 -11.370  1.00  0.750          H  
ATOM    960 2HG2 ILE A  56      -2.840 -22.999 -10.215  1.00  0.750          H  
ATOM    961 3HG2 ILE A  56      -1.273 -23.656  -9.759  1.00  0.750          H  
ATOM    962 1HD1 ILE A  56      -1.024 -27.580 -11.396  1.00  0.750          H  
ATOM    963 2HD1 ILE A  56      -2.731 -27.228 -11.663  1.00  0.750          H  
ATOM    964 3HD1 ILE A  56      -1.535 -26.051 -12.063  1.00  0.750          H  
ATOM    965  N   VAL A  57      -5.346 -23.759  -8.410  1.00  0.420          N  
ATOM    966  CA  VAL A  57      -6.244 -22.638  -8.174  1.00  0.440          C  
ATOM    967  C   VAL A  57      -6.578 -22.528  -6.675  1.00  0.470          C  
ATOM    968  O   VAL A  57      -6.706 -21.412  -6.166  1.00  0.480          O  
ATOM    969  CB  VAL A  57      -7.481 -22.702  -9.090  1.00  0.610          C  
ATOM    970  CG1 VAL A  57      -6.965 -22.812 -10.533  1.00  0.610          C  
ATOM    971  CG2 VAL A  57      -8.432 -23.817  -8.697  1.00  0.610          C  
ATOM    972  H   VAL A  57      -5.690 -24.627  -8.836  1.00  0.500          H  
ATOM    973  HA  VAL A  57      -5.718 -21.726  -8.455  1.00  0.530          H  
ATOM    974  HB  VAL A  57      -8.013 -21.777  -9.037  1.00  0.730          H  
ATOM    975 1HG1 VAL A  57      -7.773 -22.818 -11.222  1.00  0.730          H  
ATOM    976 2HG1 VAL A  57      -6.327 -21.963 -10.741  1.00  0.730          H  
ATOM    977 3HG1 VAL A  57      -6.399 -23.726 -10.656  1.00  0.730          H  
ATOM    978 1HG2 VAL A  57      -9.283 -23.814  -9.378  1.00  0.730          H  
ATOM    979 2HG2 VAL A  57      -7.941 -24.767  -8.747  1.00  0.730          H  
ATOM    980 3HG2 VAL A  57      -8.795 -23.662  -7.685  1.00  0.730          H  
ATOM    981  N   LYS A  58      -6.691 -23.664  -5.945  1.00  0.510          N  
ATOM    982  CA  LYS A  58      -6.903 -23.598  -4.504  1.00  0.580          C  
ATOM    983  C   LYS A  58      -5.791 -22.779  -3.867  1.00  0.570          C  
ATOM    984  O   LYS A  58      -6.060 -21.969  -2.993  1.00  0.620          O  
ATOM    985  CB  LYS A  58      -6.972 -24.979  -3.858  1.00  0.780          C  
ATOM    986  CG  LYS A  58      -7.224 -24.966  -2.348  1.00  0.780          C  
ATOM    987  CD  LYS A  58      -7.364 -26.387  -1.796  1.00  0.780          C  
ATOM    988  CE  LYS A  58      -7.577 -26.381  -0.286  1.00  0.780          C  
ATOM    989  NZ  LYS A  58      -7.717 -27.762   0.264  1.00  0.780          N  
ATOM    990  H   LYS A  58      -6.655 -24.594  -6.369  1.00  0.610          H  
ATOM    991  HA  LYS A  58      -7.846 -23.092  -4.317  1.00  0.700          H  
ATOM    992 1HB  LYS A  58      -7.776 -25.548  -4.310  1.00  0.940          H  
ATOM    993 2HB  LYS A  58      -6.045 -25.508  -4.042  1.00  0.940          H  
ATOM    994 1HG  LYS A  58      -6.390 -24.474  -1.843  1.00  0.940          H  
ATOM    995 2HG  LYS A  58      -8.133 -24.401  -2.139  1.00  0.940          H  
ATOM    996 1HD  LYS A  58      -8.212 -26.881  -2.274  1.00  0.940          H  
ATOM    997 2HD  LYS A  58      -6.460 -26.953  -2.028  1.00  0.940          H  
ATOM    998 1HE  LYS A  58      -6.727 -25.893   0.191  1.00  0.940          H  
ATOM    999 2HE  LYS A  58      -8.481 -25.818  -0.057  1.00  0.940          H  
ATOM   1000 1HZ  LYS A  58      -7.857 -27.716   1.264  1.00  0.940          H  
ATOM   1001 2HZ  LYS A  58      -8.510 -28.219  -0.164  1.00  0.940          H  
ATOM   1002 3HZ  LYS A  58      -6.879 -28.292   0.068  1.00  0.940          H  
ATOM   1003  N   THR A  59      -4.538 -22.944  -4.315  1.00  0.550          N  
ATOM   1004  CA  THR A  59      -3.429 -22.163  -3.772  1.00  0.610          C  
ATOM   1005  C   THR A  59      -3.724 -20.669  -3.864  1.00  0.550          C  
ATOM   1006  O   THR A  59      -3.581 -19.948  -2.868  1.00  0.590          O  
ATOM   1007  CB  THR A  59      -2.112 -22.485  -4.516  1.00  0.830          C  
ATOM   1008  OG1 THR A  59      -1.766 -23.866  -4.307  1.00  0.830          O  
ATOM   1009  CG2 THR A  59      -0.985 -21.592  -4.036  1.00  0.830          C  
ATOM   1010  H   THR A  59      -4.337 -23.678  -4.995  1.00  0.660          H  
ATOM   1011  HA  THR A  59      -3.304 -22.424  -2.723  1.00  0.730          H  
ATOM   1012  HB  THR A  59      -2.249 -22.322  -5.574  1.00  1.000          H  
ATOM   1013  HG1 THR A  59      -2.407 -24.441  -4.781  1.00  1.000          H  
ATOM   1014 1HG2 THR A  59      -0.089 -21.854  -4.585  1.00  1.000          H  
ATOM   1015 2HG2 THR A  59      -1.224 -20.547  -4.216  1.00  1.000          H  
ATOM   1016 3HG2 THR A  59      -0.825 -21.750  -2.971  1.00  1.000          H  
ATOM   1017  N   VAL A  60      -4.201 -20.210  -5.025  1.00  0.470          N  
ATOM   1018  CA  VAL A  60      -4.544 -18.796  -5.183  1.00  0.440          C  
ATOM   1019  C   VAL A  60      -5.626 -18.379  -4.185  1.00  0.450          C  
ATOM   1020  O   VAL A  60      -5.521 -17.333  -3.537  1.00  0.470          O  
ATOM   1021  CB  VAL A  60      -5.045 -18.510  -6.616  1.00  0.630          C  
ATOM   1022  CG1 VAL A  60      -5.604 -17.093  -6.736  1.00  0.630          C  
ATOM   1023  CG2 VAL A  60      -3.942 -18.685  -7.577  1.00  0.630          C  
ATOM   1024  H   VAL A  60      -4.249 -20.874  -5.812  1.00  0.560          H  
ATOM   1025  HA  VAL A  60      -3.663 -18.201  -4.993  1.00  0.530          H  
ATOM   1026  HB  VAL A  60      -5.836 -19.201  -6.855  1.00  0.750          H  
ATOM   1027 1HG1 VAL A  60      -5.951 -16.926  -7.754  1.00  0.750          H  
ATOM   1028 2HG1 VAL A  60      -6.439 -16.949  -6.054  1.00  0.750          H  
ATOM   1029 3HG1 VAL A  60      -4.828 -16.384  -6.502  1.00  0.750          H  
ATOM   1030 1HG2 VAL A  60      -4.331 -18.473  -8.552  1.00  0.750          H  
ATOM   1031 2HG2 VAL A  60      -3.156 -18.007  -7.361  1.00  0.750          H  
ATOM   1032 3HG2 VAL A  60      -3.560 -19.707  -7.532  1.00  0.750          H  
ATOM   1033  N   ILE A  61      -6.660 -19.206  -4.056  1.00  0.480          N  
ATOM   1034  CA  ILE A  61      -7.761 -18.897  -3.152  1.00  0.530          C  
ATOM   1035  C   ILE A  61      -7.314 -18.870  -1.694  1.00  0.580          C  
ATOM   1036  O   ILE A  61      -7.624 -17.917  -0.977  1.00  0.610          O  
ATOM   1037  CB  ILE A  61      -8.879 -19.950  -3.301  1.00  0.720          C  
ATOM   1038  CG1 ILE A  61      -9.495 -19.807  -4.698  1.00  0.720          C  
ATOM   1039  CG2 ILE A  61      -9.951 -19.763  -2.175  1.00  0.720          C  
ATOM   1040  CD1 ILE A  61     -10.372 -20.963  -5.140  1.00  0.720          C  
ATOM   1041  H   ILE A  61      -6.681 -20.043  -4.649  1.00  0.580          H  
ATOM   1042  HA  ILE A  61      -8.155 -17.919  -3.412  1.00  0.640          H  
ATOM   1043  HB  ILE A  61      -8.452 -20.944  -3.229  1.00  0.870          H  
ATOM   1044 1HG1 ILE A  61     -10.087 -18.898  -4.722  1.00  0.870          H  
ATOM   1045 2HG1 ILE A  61      -8.688 -19.710  -5.410  1.00  0.870          H  
ATOM   1046 1HG2 ILE A  61     -10.736 -20.501  -2.279  1.00  0.870          H  
ATOM   1047 2HG2 ILE A  61      -9.509 -19.880  -1.185  1.00  0.870          H  
ATOM   1048 3HG2 ILE A  61     -10.389 -18.766  -2.243  1.00  0.870          H  
ATOM   1049 1HD1 ILE A  61     -10.747 -20.764  -6.144  1.00  0.870          H  
ATOM   1050 2HD1 ILE A  61      -9.782 -21.878  -5.155  1.00  0.870          H  
ATOM   1051 3HD1 ILE A  61     -11.210 -21.083  -4.467  1.00  0.870          H  
ATOM   1052  N   LYS A  62      -6.600 -19.907  -1.264  1.00  0.610          N  
ATOM   1053  CA  LYS A  62      -6.134 -20.065   0.104  1.00  0.670          C  
ATOM   1054  C   LYS A  62      -5.317 -18.877   0.553  1.00  0.690          C  
ATOM   1055  O   LYS A  62      -5.472 -18.402   1.676  1.00  0.790          O  
ATOM   1056  CB  LYS A  62      -5.311 -21.346   0.240  1.00  0.910          C  
ATOM   1057  CG  LYS A  62      -4.805 -21.635   1.655  1.00  0.910          C  
ATOM   1058  CD  LYS A  62      -4.043 -22.958   1.713  1.00  0.910          C  
ATOM   1059  CE  LYS A  62      -3.502 -23.222   3.117  1.00  0.910          C  
ATOM   1060  NZ  LYS A  62      -2.749 -24.510   3.198  1.00  0.910          N  
ATOM   1061  H   LYS A  62      -6.381 -20.635  -1.933  1.00  0.730          H  
ATOM   1062  HA  LYS A  62      -7.005 -20.137   0.755  1.00  0.800          H  
ATOM   1063 1HB  LYS A  62      -5.913 -22.193  -0.090  1.00  1.100          H  
ATOM   1064 2HB  LYS A  62      -4.446 -21.287  -0.428  1.00  1.100          H  
ATOM   1065 1HG  LYS A  62      -4.138 -20.832   1.976  1.00  1.100          H  
ATOM   1066 2HG  LYS A  62      -5.652 -21.673   2.339  1.00  1.100          H  
ATOM   1067 1HD  LYS A  62      -4.708 -23.774   1.421  1.00  1.100          H  
ATOM   1068 2HD  LYS A  62      -3.210 -22.923   1.010  1.00  1.100          H  
ATOM   1069 1HE  LYS A  62      -2.837 -22.407   3.399  1.00  1.100          H  
ATOM   1070 2HE  LYS A  62      -4.335 -23.257   3.819  1.00  1.100          H  
ATOM   1071 1HZ  LYS A  62      -2.409 -24.643   4.141  1.00  1.100          H  
ATOM   1072 2HZ  LYS A  62      -3.359 -25.277   2.951  1.00  1.100          H  
ATOM   1073 3HZ  LYS A  62      -1.966 -24.486   2.561  1.00  1.100          H  
ATOM   1074  N   ILE A  63      -4.422 -18.407  -0.308  1.00  0.630          N  
ATOM   1075  CA  ILE A  63      -3.636 -17.243   0.035  1.00  0.640          C  
ATOM   1076  C   ILE A  63      -4.525 -16.019   0.123  1.00  0.650          C  
ATOM   1077  O   ILE A  63      -4.455 -15.274   1.095  1.00  0.740          O  
ATOM   1078  CB  ILE A  63      -2.470 -17.062  -0.932  1.00  0.890          C  
ATOM   1079  CG1 ILE A  63      -1.509 -18.250  -0.671  1.00  0.890          C  
ATOM   1080  CG2 ILE A  63      -1.792 -15.663  -0.721  1.00  0.890          C  
ATOM   1081  CD1 ILE A  63      -0.461 -18.450  -1.677  1.00  0.890          C  
ATOM   1082  H   ILE A  63      -4.289 -18.886  -1.205  1.00  0.760          H  
ATOM   1083  HA  ILE A  63      -3.206 -17.405   1.020  1.00  0.770          H  
ATOM   1084  HB  ILE A  63      -2.828 -17.150  -1.964  1.00  1.070          H  
ATOM   1085 1HG1 ILE A  63      -1.029 -18.098   0.293  1.00  1.070          H  
ATOM   1086 2HG1 ILE A  63      -2.097 -19.167  -0.623  1.00  1.070          H  
ATOM   1087 1HG2 ILE A  63      -0.959 -15.551  -1.391  1.00  1.070          H  
ATOM   1088 2HG2 ILE A  63      -2.507 -14.866  -0.919  1.00  1.070          H  
ATOM   1089 3HG2 ILE A  63      -1.441 -15.578   0.306  1.00  1.070          H  
ATOM   1090 1HD1 ILE A  63       0.134 -19.306  -1.381  1.00  1.070          H  
ATOM   1091 2HD1 ILE A  63      -0.920 -18.640  -2.635  1.00  1.070          H  
ATOM   1092 3HD1 ILE A  63       0.161 -17.595  -1.733  1.00  1.070          H  
ATOM   1093  N   PHE A  64      -5.410 -15.803  -0.844  1.00  0.590          N  
ATOM   1094  CA  PHE A  64      -6.260 -14.626  -0.768  1.00  0.610          C  
ATOM   1095  C   PHE A  64      -7.072 -14.630   0.539  1.00  0.680          C  
ATOM   1096  O   PHE A  64      -7.178 -13.617   1.212  1.00  0.790          O  
ATOM   1097  CB  PHE A  64      -7.193 -14.546  -1.981  1.00  0.850          C  
ATOM   1098  CG  PHE A  64      -6.512 -14.207  -3.337  1.00  0.850          C  
ATOM   1099  CD1 PHE A  64      -7.253 -14.273  -4.521  1.00  0.850          C  
ATOM   1100  CD2 PHE A  64      -5.156 -13.854  -3.443  1.00  0.850          C  
ATOM   1101  CE1 PHE A  64      -6.678 -13.980  -5.746  1.00  0.850          C  
ATOM   1102  CE2 PHE A  64      -4.605 -13.570  -4.660  1.00  0.850          C  
ATOM   1103  CZ  PHE A  64      -5.361 -13.628  -5.811  1.00  0.850          C  
ATOM   1104  H   PHE A  64      -5.480 -16.428  -1.655  1.00  0.710          H  
ATOM   1105  HA  PHE A  64      -5.636 -13.734  -0.744  1.00  0.730          H  
ATOM   1106 1HB  PHE A  64      -7.698 -15.506  -2.096  1.00  1.020          H  
ATOM   1107 2HB  PHE A  64      -7.968 -13.793  -1.796  1.00  1.020          H  
ATOM   1108  HD1 PHE A  64      -8.309 -14.549  -4.465  1.00  1.020          H  
ATOM   1109  HD2 PHE A  64      -4.522 -13.794  -2.565  1.00  1.020          H  
ATOM   1110  HE1 PHE A  64      -7.278 -14.028  -6.656  1.00  1.020          H  
ATOM   1111  HE2 PHE A  64      -3.557 -13.291  -4.714  1.00  1.020          H  
ATOM   1112  HZ  PHE A  64      -4.910 -13.399  -6.765  1.00  1.020          H  
ATOM   1113  N   GLU A  65      -7.572 -15.787   0.972  1.00  0.720          N  
ATOM   1114  CA  GLU A  65      -8.389 -15.811   2.186  1.00  0.820          C  
ATOM   1115  C   GLU A  65      -7.581 -15.707   3.500  1.00  0.910          C  
ATOM   1116  O   GLU A  65      -8.157 -15.750   4.592  1.00  1.200          O  
ATOM   1117  CB  GLU A  65      -9.255 -17.090   2.247  1.00  1.110          C  
ATOM   1118  CG  GLU A  65     -10.354 -17.228   1.152  1.00  1.110          C  
ATOM   1119  CD  GLU A  65     -11.318 -18.432   1.355  1.00  1.110          C  
ATOM   1120  OE1 GLU A  65     -11.286 -19.076   2.401  1.00  1.110          O  
ATOM   1121  OE2 GLU A  65     -12.102 -18.670   0.474  1.00  1.110          O  
ATOM   1122  H   GLU A  65      -7.461 -16.633   0.407  1.00  0.860          H  
ATOM   1123  HA  GLU A  65      -9.052 -14.952   2.143  1.00  0.980          H  
ATOM   1124 1HB  GLU A  65      -8.598 -17.959   2.145  1.00  1.330          H  
ATOM   1125 2HB  GLU A  65      -9.731 -17.158   3.217  1.00  1.330          H  
ATOM   1126 1HG  GLU A  65     -10.938 -16.319   1.108  1.00  1.330          H  
ATOM   1127 2HG  GLU A  65      -9.861 -17.338   0.191  1.00  1.330          H  
ATOM   1128  N   ASP A  66      -6.249 -15.654   3.420  1.00  1.100          N  
ATOM   1129  CA  ASP A  66      -5.404 -15.551   4.603  1.00  1.380          C  
ATOM   1130  C   ASP A  66      -5.577 -14.188   5.285  1.00  1.410          C  
ATOM   1131  O   ASP A  66      -5.486 -13.140   4.641  1.00  2.130          O  
ATOM   1132  CB  ASP A  66      -3.929 -15.781   4.239  1.00  1.820          C  
ATOM   1133  CG  ASP A  66      -3.000 -15.883   5.467  1.00  1.820          C  
ATOM   1134  OD1 ASP A  66      -2.944 -16.942   6.053  1.00  1.820          O  
ATOM   1135  OD2 ASP A  66      -2.369 -14.909   5.810  1.00  1.820          O  
ATOM   1136  H   ASP A  66      -5.797 -15.622   2.505  1.00  1.320          H  
ATOM   1137  HA  ASP A  66      -5.704 -16.327   5.307  1.00  1.660          H  
ATOM   1138 1HB  ASP A  66      -3.848 -16.694   3.644  1.00  2.180          H  
ATOM   1139 2HB  ASP A  66      -3.592 -14.959   3.606  1.00  2.180          H  
ATOM   1140  N   SER A  67      -5.827 -14.196   6.592  1.00  1.500          N  
ATOM   1141  CA  SER A  67      -5.982 -12.954   7.342  1.00  2.040          C  
ATOM   1142  C   SER A  67      -5.747 -13.111   8.827  1.00  2.260          C  
ATOM   1143  O   SER A  67      -6.072 -14.138   9.429  1.00  2.600          O  
ATOM   1144  CB  SER A  67      -7.345 -12.320   7.199  1.00  2.640          C  
ATOM   1145  OG  SER A  67      -7.358 -11.145   7.995  1.00  2.640          O  
ATOM   1146  H   SER A  67      -5.899 -15.082   7.071  1.00  1.800          H  
ATOM   1147  HA  SER A  67      -5.244 -12.246   6.963  1.00  2.450          H  
ATOM   1148 1HB  SER A  67      -7.541 -12.071   6.153  1.00  3.170          H  
ATOM   1149 2HB  SER A  67      -8.115 -13.012   7.533  1.00  3.170          H  
ATOM   1150  HG  SER A  67      -8.293 -10.823   8.074  1.00  3.170          H  
ATOM   1151  N   VAL A  68      -5.183 -12.061   9.406  1.00  2.920          N  
ATOM   1152  CA  VAL A  68      -4.960 -11.937  10.838  1.00  3.780          C  
ATOM   1153  C   VAL A  68      -5.737 -10.732  11.373  1.00  3.850          C  
ATOM   1154  O   VAL A  68      -5.500 -10.268  12.494  1.00  4.540          O  
ATOM   1155  CB  VAL A  68      -3.453 -11.809  11.140  1.00  4.950          C  
ATOM   1156  CG1 VAL A  68      -2.740 -13.083  10.715  1.00  4.950          C  
ATOM   1157  CG2 VAL A  68      -2.869 -10.607  10.395  1.00  4.950          C  
ATOM   1158  H   VAL A  68      -4.942 -11.290   8.801  1.00  3.500          H  
ATOM   1159  HA  VAL A  68      -5.335 -12.836  11.330  1.00  4.540          H  
ATOM   1160  HB  VAL A  68      -3.311 -11.686  12.214  1.00  5.940          H  
ATOM   1161 1HG1 VAL A  68      -1.678 -13.003  10.941  1.00  5.940          H  
ATOM   1162 2HG1 VAL A  68      -3.163 -13.929  11.257  1.00  5.940          H  
ATOM   1163 3HG1 VAL A  68      -2.869 -13.242   9.646  1.00  5.940          H  
ATOM   1164 1HG2 VAL A  68      -1.807 -10.526  10.621  1.00  5.940          H  
ATOM   1165 2HG2 VAL A  68      -3.001 -10.739   9.327  1.00  5.940          H  
ATOM   1166 3HG2 VAL A  68      -3.364  -9.707  10.708  1.00  5.940          H  
ATOM   1167  N   ARG A  69      -6.647 -10.226  10.536  1.00  3.580          N  
ATOM   1168  CA  ARG A  69      -7.501  -9.082  10.841  1.00  4.040          C  
ATOM   1169  C   ARG A  69      -8.929  -9.287  10.340  1.00  3.550          C  
ATOM   1170  O   ARG A  69      -9.168  -9.895   9.285  1.00  3.410          O  
ATOM   1171  CB  ARG A  69      -6.976  -7.801  10.211  1.00  5.470          C  
ATOM   1172  CG  ARG A  69      -5.621  -7.308  10.692  1.00  5.470          C  
ATOM   1173  CD  ARG A  69      -5.649  -6.809  12.091  1.00  5.470          C  
ATOM   1174  NE  ARG A  69      -4.365  -6.250  12.477  1.00  5.470          N  
ATOM   1175  CZ  ARG A  69      -3.314  -6.954  12.968  1.00  5.470          C  
ATOM   1176  NH1 ARG A  69      -3.378  -8.265  13.142  1.00  5.470          N  
ATOM   1177  NH2 ARG A  69      -2.195  -6.310  13.277  1.00  5.470          N  
ATOM   1178  H   ARG A  69      -6.767 -10.693   9.643  1.00  4.300          H  
ATOM   1179  HA  ARG A  69      -7.543  -8.962  11.921  1.00  4.850          H  
ATOM   1180 1HB  ARG A  69      -6.893  -7.965   9.154  1.00  6.570          H  
ATOM   1181 2HB  ARG A  69      -7.702  -6.996  10.361  1.00  6.570          H  
ATOM   1182 1HG  ARG A  69      -4.900  -8.094  10.614  1.00  6.570          H  
ATOM   1183 2HG  ARG A  69      -5.309  -6.478  10.059  1.00  6.570          H  
ATOM   1184 1HD  ARG A  69      -6.403  -6.021  12.175  1.00  6.570          H  
ATOM   1185 2HD  ARG A  69      -5.893  -7.611  12.779  1.00  6.570          H  
ATOM   1186  HE  ARG A  69      -4.252  -5.249  12.370  1.00  6.570          H  
ATOM   1187 1HH1 ARG A  69      -4.232  -8.808  12.914  1.00  6.570          H  
ATOM   1188 2HH1 ARG A  69      -2.582  -8.762  13.509  1.00  6.570          H  
ATOM   1189 1HH2 ARG A  69      -2.134  -5.309  13.148  1.00  6.570          H  
ATOM   1190 2HH2 ARG A  69      -1.402  -6.818  13.643  1.00  6.570          H  
ATOM   1191  N   LYS A  70      -9.871  -8.747  11.113  1.00  3.870          N  
ATOM   1192  CA  LYS A  70     -11.287  -8.757  10.772  1.00  3.970          C  
ATOM   1193  C   LYS A  70     -11.846  -7.364  11.009  1.00  4.060          C  
ATOM   1194  O   LYS A  70     -11.533  -6.757  12.035  1.00  4.260          O  
ATOM   1195  CB  LYS A  70     -12.027  -9.772  11.638  1.00  5.520          C  
ATOM   1196  CG  LYS A  70     -11.583 -11.215  11.438  1.00  5.520          C  
ATOM   1197  CD  LYS A  70     -12.395 -12.171  12.304  1.00  5.520          C  
ATOM   1198  CE  LYS A  70     -11.940 -13.610  12.116  1.00  5.520          C  
ATOM   1199  NZ  LYS A  70     -12.716 -14.558  12.971  1.00  5.520          N  
ATOM   1200  H   LYS A  70      -9.593  -8.280  11.965  1.00  4.640          H  
ATOM   1201  HA  LYS A  70     -11.401  -9.002   9.723  1.00  4.760          H  
ATOM   1202 1HB  LYS A  70     -11.904  -9.516  12.688  1.00  6.620          H  
ATOM   1203 2HB  LYS A  70     -13.093  -9.719  11.408  1.00  6.620          H  
ATOM   1204 1HG  LYS A  70     -11.708 -11.476  10.381  1.00  6.620          H  
ATOM   1205 2HG  LYS A  70     -10.531 -11.314  11.694  1.00  6.620          H  
ATOM   1206 1HD  LYS A  70     -12.283 -11.895  13.354  1.00  6.620          H  
ATOM   1207 2HD  LYS A  70     -13.448 -12.093  12.034  1.00  6.620          H  
ATOM   1208 1HE  LYS A  70     -12.068 -13.889  11.071  1.00  6.620          H  
ATOM   1209 2HE  LYS A  70     -10.884 -13.686  12.375  1.00  6.620          H  
ATOM   1210 1HZ  LYS A  70     -12.383 -15.500  12.816  1.00  6.620          H  
ATOM   1211 2HZ  LYS A  70     -12.594 -14.315  13.944  1.00  6.620          H  
ATOM   1212 3HZ  LYS A  70     -13.696 -14.506  12.732  1.00  6.620          H  
ATOM   1213  N   LYS A  71     -12.686  -6.865  10.100  1.00  4.410          N  
ATOM   1214  CA  LYS A  71     -13.234  -5.520  10.257  1.00  5.170          C  
ATOM   1215  C   LYS A  71     -14.044  -5.300  11.529  1.00  5.200          C  
ATOM   1216  O   LYS A  71     -15.028  -5.989  11.806  1.00  5.690          O  
ATOM   1217  CB  LYS A  71     -14.022  -5.094   9.010  1.00  6.930          C  
ATOM   1218  CG  LYS A  71     -14.627  -3.659   9.120  1.00  6.930          C  
ATOM   1219  CD  LYS A  71     -15.261  -3.150   7.818  1.00  6.930          C  
ATOM   1220  CE  LYS A  71     -16.023  -1.815   8.056  1.00  6.930          C  
ATOM   1221  NZ  LYS A  71     -16.557  -1.184   6.797  1.00  6.930          N  
ATOM   1222  H   LYS A  71     -12.920  -7.419   9.267  1.00  5.290          H  
ATOM   1223  HA  LYS A  71     -12.406  -4.843  10.318  1.00  6.200          H  
ATOM   1224 1HB  LYS A  71     -13.362  -5.124   8.136  1.00  8.320          H  
ATOM   1225 2HB  LYS A  71     -14.826  -5.804   8.832  1.00  8.320          H  
ATOM   1226 1HG  LYS A  71     -15.394  -3.675   9.873  1.00  8.320          H  
ATOM   1227 2HG  LYS A  71     -13.849  -2.961   9.431  1.00  8.320          H  
ATOM   1228 1HD  LYS A  71     -14.476  -2.986   7.120  1.00  8.320          H  
ATOM   1229 2HD  LYS A  71     -15.945  -3.900   7.413  1.00  8.320          H  
ATOM   1230 1HE  LYS A  71     -16.863  -2.035   8.707  1.00  8.320          H  
ATOM   1231 2HE  LYS A  71     -15.373  -1.117   8.552  1.00  8.320          H  
ATOM   1232 1HZ  LYS A  71     -17.071  -0.334   7.028  1.00  8.320          H  
ATOM   1233 2HZ  LYS A  71     -15.782  -0.942   6.189  1.00  8.320          H  
ATOM   1234 3HZ  LYS A  71     -17.177  -1.825   6.328  1.00  8.320          H  
ATOM   1235  N   GLU A  72     -13.664  -4.240  12.245  1.00  5.060          N  
ATOM   1236  CA  GLU A  72     -14.291  -3.830  13.509  1.00  5.530          C  
ATOM   1237  C   GLU A  72     -15.802  -3.553  13.483  1.00  5.500          C  
ATOM   1238  O   GLU A  72     -16.501  -3.873  14.445  1.00  5.620          O  
ATOM   1239  CB  GLU A  72     -13.607  -2.559  14.043  1.00  7.550          C  
ATOM   1240  CG  GLU A  72     -14.158  -2.049  15.399  1.00  7.550          C  
ATOM   1241  CD  GLU A  72     -13.458  -0.822  15.919  1.00  7.550          C  
ATOM   1242  OE1 GLU A  72     -12.475  -0.415  15.330  1.00  7.550          O  
ATOM   1243  OE2 GLU A  72     -13.915  -0.273  16.894  1.00  7.550          O  
ATOM   1244  H   GLU A  72     -12.802  -3.763  11.923  1.00  6.070          H  
ATOM   1245  HA  GLU A  72     -14.116  -4.633  14.225  1.00  6.640          H  
ATOM   1246 1HB  GLU A  72     -12.538  -2.745  14.157  1.00  9.060          H  
ATOM   1247 2HB  GLU A  72     -13.721  -1.755  13.316  1.00  9.060          H  
ATOM   1248 1HG  GLU A  72     -15.207  -1.810  15.295  1.00  9.060          H  
ATOM   1249 2HG  GLU A  72     -14.072  -2.848  16.133  1.00  9.060          H  
ATOM   1250  N   LYS A  73     -16.308  -2.920  12.423  1.00  5.700          N  
ATOM   1251  CA  LYS A  73     -17.717  -2.510  12.420  1.00  5.950          C  
ATOM   1252  C   LYS A  73     -18.705  -3.367  11.608  1.00  5.730          C  
ATOM   1253  O   LYS A  73     -19.893  -3.413  11.944  1.00  6.130          O  
ATOM   1254  CB  LYS A  73     -17.805  -1.066  11.907  1.00  8.230          C  
ATOM   1255  CG  LYS A  73     -16.978  -0.027  12.709  1.00  8.230          C  
ATOM   1256  CD  LYS A  73     -17.425   0.133  14.168  1.00  8.230          C  
ATOM   1257  CE  LYS A  73     -16.577   1.196  14.876  1.00  8.230          C  
ATOM   1258  NZ  LYS A  73     -16.925   1.335  16.323  1.00  8.230          N  
ATOM   1259  H   LYS A  73     -15.692  -2.692  11.660  1.00  6.840          H  
ATOM   1260  HA  LYS A  73     -18.069  -2.540  13.448  1.00  7.140          H  
ATOM   1261 1HB  LYS A  73     -17.461  -1.029  10.877  1.00  9.880          H  
ATOM   1262 2HB  LYS A  73     -18.845  -0.743  11.913  1.00  9.880          H  
ATOM   1263 1HG  LYS A  73     -15.928  -0.325  12.705  1.00  9.880          H  
ATOM   1264 2HG  LYS A  73     -17.053   0.942  12.211  1.00  9.880          H  
ATOM   1265 1HD  LYS A  73     -18.475   0.421  14.206  1.00  9.880          H  
ATOM   1266 2HD  LYS A  73     -17.301  -0.803  14.706  1.00  9.880          H  
ATOM   1267 1HE  LYS A  73     -15.530   0.914  14.795  1.00  9.880          H  
ATOM   1268 2HE  LYS A  73     -16.721   2.158  14.384  1.00  9.880          H  
ATOM   1269 1HZ  LYS A  73     -16.328   2.034  16.742  1.00  9.880          H  
ATOM   1270 2HZ  LYS A  73     -17.891   1.612  16.421  1.00  9.880          H  
ATOM   1271 3HZ  LYS A  73     -16.780   0.448  16.798  1.00  9.880          H  
ATOM   1272  N   ARG A  74     -18.268  -3.967  10.503  1.00  5.400          N  
ATOM   1273  CA  ARG A  74     -19.174  -4.713   9.629  1.00  5.420          C  
ATOM   1274  C   ARG A  74     -18.449  -5.929   9.042  1.00  5.480          C  
ATOM   1275  O   ARG A  74     -17.319  -5.783   8.595  1.00  5.670          O  
ATOM   1276  CB  ARG A  74     -19.677  -3.838   8.479  1.00  7.580          C  
ATOM   1277  CG  ARG A  74     -20.545  -2.618   8.867  1.00  7.580          C  
ATOM   1278  CD  ARG A  74     -21.896  -3.007   9.379  1.00  7.580          C  
ATOM   1279  NE  ARG A  74     -22.728  -1.840   9.643  1.00  7.580          N  
ATOM   1280  CZ  ARG A  74     -22.724  -1.098  10.784  1.00  7.580          C  
ATOM   1281  NH1 ARG A  74     -21.921  -1.381  11.803  1.00  7.580          N  
ATOM   1282  NH2 ARG A  74     -23.548  -0.061  10.877  1.00  7.580          N  
ATOM   1283  H   ARG A  74     -17.287  -3.928  10.280  1.00  6.480          H  
ATOM   1284  HA  ARG A  74     -20.017  -5.022  10.231  1.00  6.500          H  
ATOM   1285 1HB  ARG A  74     -18.828  -3.464   7.919  1.00  9.100          H  
ATOM   1286 2HB  ARG A  74     -20.265  -4.450   7.794  1.00  9.100          H  
ATOM   1287 1HG  ARG A  74     -20.046  -2.014   9.612  1.00  9.100          H  
ATOM   1288 2HG  ARG A  74     -20.705  -2.010   7.978  1.00  9.100          H  
ATOM   1289 1HD  ARG A  74     -22.397  -3.612   8.624  1.00  9.100          H  
ATOM   1290 2HD  ARG A  74     -21.816  -3.580  10.293  1.00  9.100          H  
ATOM   1291  HE  ARG A  74     -23.369  -1.562   8.913  1.00  9.100          H  
ATOM   1292 1HH1 ARG A  74     -21.258  -2.177  11.770  1.00  9.100          H  
ATOM   1293 2HH1 ARG A  74     -21.944  -0.811  12.633  1.00  9.100          H  
ATOM   1294 1HH2 ARG A  74     -24.165   0.164  10.108  1.00  9.100          H  
ATOM   1295 2HH2 ARG A  74     -23.562   0.502  11.714  1.00  9.100          H  
ATOM   1296  N   PRO A  75     -19.061  -7.123   9.010  1.00  5.770          N  
ATOM   1297  CA  PRO A  75     -18.491  -8.350   8.477  1.00  5.960          C  
ATOM   1298  C   PRO A  75     -18.434  -8.424   6.955  1.00  5.740          C  
ATOM   1299  O   PRO A  75     -19.247  -7.816   6.257  1.00  5.630          O  
ATOM   1300  CB  PRO A  75     -19.455  -9.412   9.014  1.00  8.940          C  
ATOM   1301  CG  PRO A  75     -20.785  -8.693   9.129  1.00  8.940          C  
ATOM   1302  CD  PRO A  75     -20.435  -7.275   9.537  1.00  8.940          C  
ATOM   1303  HA  PRO A  75     -17.483  -8.486   8.901  1.00  7.150          H  
ATOM   1304 1HB  PRO A  75     -19.492 -10.265   8.311  1.00 10.730          H  
ATOM   1305 2HB  PRO A  75     -19.091  -9.805   9.975  1.00 10.730          H  
ATOM   1306 1HG  PRO A  75     -21.312  -8.731   8.159  1.00 10.730          H  
ATOM   1307 2HG  PRO A  75     -21.433  -9.202   9.861  1.00 10.730          H  
ATOM   1308 1HD  PRO A  75     -21.130  -6.580   9.041  1.00 10.730          H  
ATOM   1309 2HD  PRO A  75     -20.452  -7.189  10.637  1.00 10.730          H  
ATOM   1310  N   ILE A  76     -17.522  -9.258   6.476  1.00  5.980          N  
ATOM   1311  CA  ILE A  76     -17.389  -9.665   5.082  1.00  6.020          C  
ATOM   1312  C   ILE A  76     -18.274 -10.889   4.898  1.00  5.980          C  
ATOM   1313  O   ILE A  76     -18.260 -11.786   5.743  1.00  6.170          O  
ATOM   1314  CB  ILE A  76     -15.902  -9.947   4.733  1.00  8.410          C  
ATOM   1315  CG1 ILE A  76     -15.026  -8.690   4.949  1.00  8.410          C  
ATOM   1316  CG2 ILE A  76     -15.724 -10.489   3.338  1.00  8.410          C  
ATOM   1317  CD1 ILE A  76     -15.358  -7.454   4.146  1.00  8.410          C  
ATOM   1318  H   ILE A  76     -16.885  -9.676   7.142  1.00  7.180          H  
ATOM   1319  HA  ILE A  76     -17.774  -8.881   4.432  1.00  7.220          H  
ATOM   1320  HB  ILE A  76     -15.523 -10.696   5.432  1.00 10.090          H  
ATOM   1321 1HG1 ILE A  76     -15.053  -8.423   6.008  1.00 10.090          H  
ATOM   1322 2HG1 ILE A  76     -14.033  -8.955   4.679  1.00 10.090          H  
ATOM   1323 1HG2 ILE A  76     -14.677 -10.693   3.156  1.00 10.090          H  
ATOM   1324 2HG2 ILE A  76     -16.287 -11.415   3.251  1.00 10.090          H  
ATOM   1325 3HG2 ILE A  76     -16.083  -9.773   2.606  1.00 10.090          H  
ATOM   1326 1HD1 ILE A  76     -14.634  -6.688   4.398  1.00 10.090          H  
ATOM   1327 2HD1 ILE A  76     -15.295  -7.662   3.084  1.00 10.090          H  
ATOM   1328 3HD1 ILE A  76     -16.356  -7.100   4.390  1.00 10.090          H  
ATOM   1329  N   ASP A  77     -19.121 -10.892   3.867  1.00  6.060          N  
ATOM   1330  CA  ASP A  77     -20.042 -12.004   3.651  1.00  6.240          C  
ATOM   1331  C   ASP A  77     -19.252 -13.278   3.404  1.00  5.510          C  
ATOM   1332  O   ASP A  77     -18.174 -13.248   2.816  1.00  5.510          O  
ATOM   1333  CB  ASP A  77     -20.990 -11.738   2.473  1.00  8.660          C  
ATOM   1334  CG  ASP A  77     -22.176 -12.717   2.382  1.00  8.660          C  
ATOM   1335  OD1 ASP A  77     -21.984 -13.821   1.892  1.00  8.660          O  
ATOM   1336  OD2 ASP A  77     -23.274 -12.356   2.754  1.00  8.660          O  
ATOM   1337  H   ASP A  77     -19.086 -10.152   3.149  1.00  7.270          H  
ATOM   1338  HA  ASP A  77     -20.640 -12.140   4.552  1.00  7.490          H  
ATOM   1339 1HB  ASP A  77     -21.363 -10.717   2.530  1.00 10.400          H  
ATOM   1340 2HB  ASP A  77     -20.435 -11.818   1.545  1.00 10.400          H  
ATOM   1341  N   LYS A  78     -19.775 -14.423   3.821  1.00  5.220          N  
ATOM   1342  CA  LYS A  78     -19.066 -15.680   3.570  1.00  4.850          C  
ATOM   1343  C   LYS A  78     -18.839 -15.939   2.065  1.00  4.280          C  
ATOM   1344  O   LYS A  78     -17.944 -16.697   1.689  1.00  4.220          O  
ATOM   1345  CB  LYS A  78     -19.827 -16.851   4.202  1.00  6.940          C  
ATOM   1346  CG  LYS A  78     -21.172 -17.182   3.546  1.00  6.940          C  
ATOM   1347  CD  LYS A  78     -21.899 -18.307   4.286  1.00  6.940          C  
ATOM   1348  CE  LYS A  78     -23.223 -18.657   3.605  1.00  6.940          C  
ATOM   1349  NZ  LYS A  78     -23.957 -19.732   4.336  1.00  6.940          N  
ATOM   1350  H   LYS A  78     -20.660 -14.420   4.307  1.00  6.260          H  
ATOM   1351  HA  LYS A  78     -18.084 -15.614   4.042  1.00  5.820          H  
ATOM   1352 1HB  LYS A  78     -19.208 -17.747   4.161  1.00  8.330          H  
ATOM   1353 2HB  LYS A  78     -20.014 -16.631   5.252  1.00  8.330          H  
ATOM   1354 1HG  LYS A  78     -21.803 -16.290   3.506  1.00  8.330          H  
ATOM   1355 2HG  LYS A  78     -20.991 -17.521   2.531  1.00  8.330          H  
ATOM   1356 1HD  LYS A  78     -21.265 -19.194   4.305  1.00  8.330          H  
ATOM   1357 2HD  LYS A  78     -22.099 -18.001   5.313  1.00  8.330          H  
ATOM   1358 1HE  LYS A  78     -23.848 -17.766   3.563  1.00  8.330          H  
ATOM   1359 2HE  LYS A  78     -23.022 -18.995   2.588  1.00  8.330          H  
ATOM   1360 1HZ  LYS A  78     -24.824 -19.935   3.856  1.00  8.330          H  
ATOM   1361 2HZ  LYS A  78     -23.390 -20.568   4.370  1.00  8.330          H  
ATOM   1362 3HZ  LYS A  78     -24.159 -19.425   5.277  1.00  8.330          H  
ATOM   1363  N   ARG A  79     -19.666 -15.317   1.209  1.00  4.240          N  
ATOM   1364  CA  ARG A  79     -19.588 -15.434  -0.241  1.00  3.940          C  
ATOM   1365  C   ARG A  79     -18.629 -14.418  -0.885  1.00  3.360          C  
ATOM   1366  O   ARG A  79     -18.446 -14.429  -2.104  1.00  3.560          O  
ATOM   1367  CB  ARG A  79     -20.979 -15.256  -0.833  1.00  5.640          C  
ATOM   1368  CG  ARG A  79     -21.972 -16.360  -0.458  1.00  5.640          C  
ATOM   1369  CD  ARG A  79     -23.377 -16.025  -0.829  1.00  5.640          C  
ATOM   1370  NE  ARG A  79     -23.900 -14.930   0.011  1.00  5.640          N  
ATOM   1371  CZ  ARG A  79     -25.091 -14.307  -0.135  1.00  5.640          C  
ATOM   1372  NH1 ARG A  79     -25.927 -14.654  -1.104  1.00  5.640          N  
ATOM   1373  NH2 ARG A  79     -25.415 -13.336   0.717  1.00  5.640          N  
ATOM   1374  H   ARG A  79     -20.408 -14.714   1.587  1.00  5.090          H  
ATOM   1375  HA  ARG A  79     -19.234 -16.436  -0.478  1.00  4.730          H  
ATOM   1376 1HB  ARG A  79     -21.387 -14.301  -0.507  1.00  6.760          H  
ATOM   1377 2HB  ARG A  79     -20.910 -15.228  -1.918  1.00  6.760          H  
ATOM   1378 1HG  ARG A  79     -21.690 -17.290  -0.946  1.00  6.760          H  
ATOM   1379 2HG  ARG A  79     -21.949 -16.493   0.619  1.00  6.760          H  
ATOM   1380 1HD  ARG A  79     -23.410 -15.710  -1.870  1.00  6.760          H  
ATOM   1381 2HD  ARG A  79     -24.007 -16.901  -0.684  1.00  6.760          H  
ATOM   1382  HE  ARG A  79     -23.299 -14.602   0.790  1.00  6.760          H  
ATOM   1383 1HH1 ARG A  79     -25.682 -15.390  -1.748  1.00  6.760          H  
ATOM   1384 2HH1 ARG A  79     -26.815 -14.181  -1.201  1.00  6.760          H  
ATOM   1385 1HH2 ARG A  79     -24.750 -13.065   1.478  1.00  6.760          H  
ATOM   1386 2HH2 ARG A  79     -26.294 -12.855   0.634  1.00  6.760          H  
ATOM   1387  N   ASP A  80     -18.081 -13.493  -0.092  1.00  3.150          N  
ATOM   1388  CA  ASP A  80     -17.198 -12.456  -0.617  1.00  3.110          C  
ATOM   1389  C   ASP A  80     -15.756 -12.945  -0.626  1.00  2.290          C  
ATOM   1390  O   ASP A  80     -15.439 -14.019  -0.111  1.00  2.650          O  
ATOM   1391  CB  ASP A  80     -17.278 -11.196   0.259  1.00  4.370          C  
ATOM   1392  CG  ASP A  80     -18.571 -10.356   0.175  1.00  4.370          C  
ATOM   1393  OD1 ASP A  80     -19.203 -10.341  -0.852  1.00  4.370          O  
ATOM   1394  OD2 ASP A  80     -18.931  -9.740   1.192  1.00  4.370          O  
ATOM   1395  H   ASP A  80     -18.223 -13.546   0.917  1.00  3.780          H  
ATOM   1396  HA  ASP A  80     -17.497 -12.212  -1.637  1.00  3.730          H  
ATOM   1397 1HB  ASP A  80     -17.204 -11.531   1.263  1.00  5.240          H  
ATOM   1398 2HB  ASP A  80     -16.419 -10.555   0.073  1.00  5.240          H  
ATOM   1399  N   ASP A  81     -14.842 -12.115  -1.114  1.00  1.900          N  
ATOM   1400  CA  ASP A  81     -13.433 -12.462  -1.063  1.00  1.750          C  
ATOM   1401  C   ASP A  81     -12.857 -11.978   0.262  1.00  1.350          C  
ATOM   1402  O   ASP A  81     -12.657 -10.772   0.462  1.00  1.490          O  
ATOM   1403  CB  ASP A  81     -12.676 -11.850  -2.210  1.00  2.510          C  
ATOM   1404  CG  ASP A  81     -11.286 -12.317  -2.325  1.00  2.510          C  
ATOM   1405  OD1 ASP A  81     -10.754 -12.140  -3.391  1.00  2.510          O  
ATOM   1406  OD2 ASP A  81     -10.757 -12.863  -1.382  1.00  2.510          O  
ATOM   1407  H   ASP A  81     -15.128 -11.253  -1.589  1.00  2.280          H  
ATOM   1408  HA  ASP A  81     -13.331 -13.547  -1.114  1.00  2.100          H  
ATOM   1409 1HB  ASP A  81     -13.212 -12.026  -3.134  1.00  3.010          H  
ATOM   1410 2HB  ASP A  81     -12.623 -10.784  -2.040  1.00  3.010          H  
ATOM   1411  N   LYS A  82     -12.581 -12.925   1.146  1.00  1.200          N  
ATOM   1412  CA  LYS A  82     -12.146 -12.703   2.521  1.00  1.150          C  
ATOM   1413  C   LYS A  82     -10.876 -11.861   2.644  1.00  1.250          C  
ATOM   1414  O   LYS A  82     -10.614 -11.300   3.704  1.00  1.800          O  
ATOM   1415  CB  LYS A  82     -11.929 -14.038   3.196  1.00  1.630          C  
ATOM   1416  CG  LYS A  82     -13.187 -14.854   3.419  1.00  1.630          C  
ATOM   1417  CD  LYS A  82     -12.801 -16.188   3.992  1.00  1.630          C  
ATOM   1418  CE  LYS A  82     -13.946 -17.155   4.071  1.00  1.630          C  
ATOM   1419  NZ  LYS A  82     -13.450 -18.508   4.437  1.00  1.630          N  
ATOM   1420  H   LYS A  82     -12.744 -13.875   0.836  1.00  1.440          H  
ATOM   1421  HA  LYS A  82     -12.942 -12.180   3.044  1.00  1.380          H  
ATOM   1422 1HB  LYS A  82     -11.263 -14.625   2.600  1.00  1.960          H  
ATOM   1423 2HB  LYS A  82     -11.448 -13.883   4.163  1.00  1.960          H  
ATOM   1424 1HG  LYS A  82     -13.859 -14.333   4.105  1.00  1.960          H  
ATOM   1425 2HG  LYS A  82     -13.708 -15.004   2.470  1.00  1.960          H  
ATOM   1426 1HD  LYS A  82     -12.037 -16.627   3.387  1.00  1.960          H  
ATOM   1427 2HD  LYS A  82     -12.393 -16.044   4.992  1.00  1.960          H  
ATOM   1428 1HE  LYS A  82     -14.662 -16.821   4.819  1.00  1.960          H  
ATOM   1429 2HE  LYS A  82     -14.442 -17.210   3.100  1.00  1.960          H  
ATOM   1430 1HZ  LYS A  82     -14.218 -19.158   4.478  1.00  1.960          H  
ATOM   1431 2HZ  LYS A  82     -12.760 -18.824   3.701  1.00  1.960          H  
ATOM   1432 3HZ  LYS A  82     -12.989 -18.473   5.329  1.00  1.960          H  
ATOM   1433  N   GLU A  83     -10.075 -11.750   1.573  1.00  1.010          N  
ATOM   1434  CA  GLU A  83      -8.847 -10.942   1.629  1.00  0.910          C  
ATOM   1435  C   GLU A  83      -9.183  -9.525   2.069  1.00  0.930          C  
ATOM   1436  O   GLU A  83      -8.425  -8.881   2.823  1.00  1.010          O  
ATOM   1437  CB  GLU A  83      -8.151 -10.826   0.270  1.00  1.310          C  
ATOM   1438  CG  GLU A  83      -6.817 -10.061   0.340  1.00  1.310          C  
ATOM   1439  CD  GLU A  83      -6.097 -10.005  -0.945  1.00  1.310          C  
ATOM   1440  OE1 GLU A  83      -6.551 -10.597  -1.887  1.00  1.310          O  
ATOM   1441  OE2 GLU A  83      -5.108  -9.319  -1.014  1.00  1.310          O  
ATOM   1442  H   GLU A  83     -10.330 -12.226   0.701  1.00  1.210          H  
ATOM   1443  HA  GLU A  83      -8.161 -11.392   2.349  1.00  1.090          H  
ATOM   1444 1HB  GLU A  83      -7.981 -11.805  -0.150  1.00  1.580          H  
ATOM   1445 2HB  GLU A  83      -8.799 -10.293  -0.425  1.00  1.580          H  
ATOM   1446 1HG  GLU A  83      -6.999  -9.039   0.664  1.00  1.580          H  
ATOM   1447 2HG  GLU A  83      -6.185 -10.543   1.085  1.00  1.580          H  
ATOM   1448  N   LEU A  84     -10.342  -9.052   1.592  1.00  0.970          N  
ATOM   1449  CA  LEU A  84     -10.849  -7.729   1.843  1.00  1.090          C  
ATOM   1450  C   LEU A  84     -11.033  -7.468   3.318  1.00  0.980          C  
ATOM   1451  O   LEU A  84     -11.042  -6.329   3.743  1.00  0.940          O  
ATOM   1452  CB  LEU A  84     -12.181  -7.500   1.092  1.00  1.480          C  
ATOM   1453  CG  LEU A  84     -12.823  -6.061   1.205  1.00  1.480          C  
ATOM   1454  CD1 LEU A  84     -11.844  -4.970   0.664  1.00  1.480          C  
ATOM   1455  CD2 LEU A  84     -14.129  -6.017   0.424  1.00  1.480          C  
ATOM   1456  H   LEU A  84     -10.935  -9.659   1.011  1.00  1.160          H  
ATOM   1457  HA  LEU A  84     -10.113  -7.030   1.459  1.00  1.310          H  
ATOM   1458 1HB  LEU A  84     -12.023  -7.715   0.036  1.00  1.770          H  
ATOM   1459 2HB  LEU A  84     -12.913  -8.222   1.472  1.00  1.770          H  
ATOM   1460  HG  LEU A  84     -13.045  -5.861   2.238  1.00  1.770          H  
ATOM   1461 1HD1 LEU A  84     -12.305  -3.998   0.762  1.00  1.770          H  
ATOM   1462 2HD1 LEU A  84     -10.922  -4.968   1.236  1.00  1.770          H  
ATOM   1463 3HD1 LEU A  84     -11.621  -5.161  -0.385  1.00  1.770          H  
ATOM   1464 1HD2 LEU A  84     -14.583  -5.029   0.524  1.00  1.770          H  
ATOM   1465 2HD2 LEU A  84     -13.928  -6.216  -0.615  1.00  1.770          H  
ATOM   1466 3HD2 LEU A  84     -14.812  -6.772   0.813  1.00  1.770          H  
ATOM   1467  N   ASP A  85     -11.220  -8.490   4.136  1.00  1.020          N  
ATOM   1468  CA  ASP A  85     -11.455  -8.230   5.541  1.00  1.010          C  
ATOM   1469  C   ASP A  85     -10.215  -7.551   6.173  1.00  0.890          C  
ATOM   1470  O   ASP A  85     -10.339  -6.702   7.063  1.00  0.860          O  
ATOM   1471  CB  ASP A  85     -11.822  -9.555   6.236  1.00  1.420          C  
ATOM   1472  CG  ASP A  85     -12.695  -9.358   7.454  1.00  1.420          C  
ATOM   1473  OD1 ASP A  85     -13.011  -8.225   7.715  1.00  1.420          O  
ATOM   1474  OD2 ASP A  85     -13.097 -10.311   8.082  1.00  1.420          O  
ATOM   1475  H   ASP A  85     -11.166  -9.455   3.809  1.00  1.220          H  
ATOM   1476  HA  ASP A  85     -12.295  -7.542   5.629  1.00  1.210          H  
ATOM   1477 1HB  ASP A  85     -12.306 -10.230   5.528  1.00  1.700          H  
ATOM   1478 2HB  ASP A  85     -10.898 -10.045   6.558  1.00  1.700          H  
ATOM   1479  N   LYS A  86      -9.001  -7.858   5.671  1.00  0.880          N  
ATOM   1480  CA  LYS A  86      -7.813  -7.223   6.227  1.00  0.840          C  
ATOM   1481  C   LYS A  86      -7.656  -5.840   5.629  1.00  0.740          C  
ATOM   1482  O   LYS A  86      -7.444  -4.847   6.346  1.00  0.740          O  
ATOM   1483  CB  LYS A  86      -6.538  -8.046   5.955  1.00  1.190          C  
ATOM   1484  CG  LYS A  86      -5.224  -7.420   6.542  1.00  1.190          C  
ATOM   1485  CD  LYS A  86      -3.988  -8.339   6.368  1.00  1.190          C  
ATOM   1486  CE  LYS A  86      -2.733  -7.706   7.009  1.00  1.190          C  
ATOM   1487  NZ  LYS A  86      -1.513  -8.571   6.883  1.00  1.190          N  
ATOM   1488  H   LYS A  86      -8.891  -8.515   4.896  1.00  1.060          H  
ATOM   1489  HA  LYS A  86      -7.948  -7.113   7.299  1.00  1.010          H  
ATOM   1490 1HB  LYS A  86      -6.656  -9.042   6.383  1.00  1.430          H  
ATOM   1491 2HB  LYS A  86      -6.405  -8.167   4.877  1.00  1.430          H  
ATOM   1492 1HG  LYS A  86      -5.019  -6.478   6.026  1.00  1.430          H  
ATOM   1493 2HG  LYS A  86      -5.356  -7.201   7.592  1.00  1.430          H  
ATOM   1494 1HD  LYS A  86      -4.182  -9.307   6.835  1.00  1.430          H  
ATOM   1495 2HD  LYS A  86      -3.800  -8.498   5.304  1.00  1.430          H  
ATOM   1496 1HE  LYS A  86      -2.535  -6.752   6.532  1.00  1.430          H  
ATOM   1497 2HE  LYS A  86      -2.931  -7.535   8.069  1.00  1.430          H  
ATOM   1498 1HZ  LYS A  86      -0.731  -8.100   7.335  1.00  1.430          H  
ATOM   1499 2HZ  LYS A  86      -1.672  -9.459   7.337  1.00  1.430          H  
ATOM   1500 3HZ  LYS A  86      -1.299  -8.727   5.905  1.00  1.430          H  
ATOM   1501  N   LEU A  87      -7.758  -5.767   4.302  1.00  0.700          N  
ATOM   1502  CA  LEU A  87      -7.542  -4.492   3.638  1.00  0.700          C  
ATOM   1503  C   LEU A  87      -8.609  -3.478   4.043  1.00  0.650          C  
ATOM   1504  O   LEU A  87      -8.301  -2.299   4.237  1.00  0.630          O  
ATOM   1505  CB  LEU A  87      -7.549  -4.679   2.112  1.00  0.980          C  
ATOM   1506  CG  LEU A  87      -6.363  -5.515   1.494  1.00  0.980          C  
ATOM   1507  CD1 LEU A  87      -6.648  -5.749   0.018  1.00  0.980          C  
ATOM   1508  CD2 LEU A  87      -5.010  -4.789   1.659  1.00  0.980          C  
ATOM   1509  H   LEU A  87      -7.963  -6.623   3.773  1.00  0.840          H  
ATOM   1510  HA  LEU A  87      -6.580  -4.098   3.953  1.00  0.840          H  
ATOM   1511 1HB  LEU A  87      -8.476  -5.176   1.841  1.00  1.180          H  
ATOM   1512 2HB  LEU A  87      -7.543  -3.694   1.648  1.00  1.180          H  
ATOM   1513  HG  LEU A  87      -6.314  -6.488   1.991  1.00  1.180          H  
ATOM   1514 1HD1 LEU A  87      -5.844  -6.352  -0.417  1.00  1.180          H  
ATOM   1515 2HD1 LEU A  87      -7.593  -6.283  -0.092  1.00  1.180          H  
ATOM   1516 3HD1 LEU A  87      -6.706  -4.793  -0.503  1.00  1.180          H  
ATOM   1517 1HD2 LEU A  87      -4.229  -5.398   1.221  1.00  1.180          H  
ATOM   1518 2HD2 LEU A  87      -5.046  -3.830   1.148  1.00  1.180          H  
ATOM   1519 3HD2 LEU A  87      -4.784  -4.634   2.709  1.00  1.180          H  
ATOM   1520  N   LEU A  88      -9.851  -3.943   4.196  1.00  0.670          N  
ATOM   1521  CA  LEU A  88     -10.957  -3.076   4.523  1.00  0.660          C  
ATOM   1522  C   LEU A  88     -10.881  -2.655   5.972  1.00  0.610          C  
ATOM   1523  O   LEU A  88     -11.158  -1.498   6.264  1.00  0.590          O  
ATOM   1524  CB  LEU A  88     -12.306  -3.728   4.229  1.00  0.930          C  
ATOM   1525  CG  LEU A  88     -13.582  -2.833   4.288  1.00  0.930          C  
ATOM   1526  CD1 LEU A  88     -13.505  -1.710   3.232  1.00  0.930          C  
ATOM   1527  CD2 LEU A  88     -14.806  -3.707   4.050  1.00  0.930          C  
ATOM   1528  H   LEU A  88     -10.050  -4.921   4.042  1.00  0.800          H  
ATOM   1529  HA  LEU A  88     -10.863  -2.204   3.918  1.00  0.790          H  
ATOM   1530 1HB  LEU A  88     -12.250  -4.107   3.254  1.00  1.110          H  
ATOM   1531 2HB  LEU A  88     -12.446  -4.565   4.920  1.00  1.110          H  
ATOM   1532  HG  LEU A  88     -13.644  -2.351   5.245  1.00  1.110          H  
ATOM   1533 1HD1 LEU A  88     -14.406  -1.102   3.291  1.00  1.110          H  
ATOM   1534 2HD1 LEU A  88     -12.657  -1.075   3.407  1.00  1.110          H  
ATOM   1535 3HD1 LEU A  88     -13.431  -2.152   2.242  1.00  1.110          H  
ATOM   1536 1HD2 LEU A  88     -15.706  -3.098   4.091  1.00  1.110          H  
ATOM   1537 2HD2 LEU A  88     -14.737  -4.180   3.070  1.00  1.110          H  
ATOM   1538 3HD2 LEU A  88     -14.852  -4.469   4.824  1.00  1.110          H  
ATOM   1539  N   ASP A  89     -10.484  -3.534   6.912  1.00  0.630          N  
ATOM   1540  CA  ASP A  89     -10.383  -3.040   8.283  1.00  0.610          C  
ATOM   1541  C   ASP A  89      -9.403  -1.871   8.318  1.00  0.530          C  
ATOM   1542  O   ASP A  89      -9.657  -0.870   8.992  1.00  0.500          O  
ATOM   1543  CB  ASP A  89      -9.887  -4.117   9.256  1.00  0.860          C  
ATOM   1544  CG  ASP A  89      -9.902  -3.653  10.777  1.00  0.860          C  
ATOM   1545  OD1 ASP A  89     -10.984  -3.411  11.344  1.00  0.860          O  
ATOM   1546  OD2 ASP A  89      -8.827  -3.539  11.332  1.00  0.860          O  
ATOM   1547  H   ASP A  89     -10.296  -4.528   6.725  1.00  0.760          H  
ATOM   1548  HA  ASP A  89     -11.361  -2.688   8.606  1.00  0.730          H  
ATOM   1549 1HB  ASP A  89     -10.473  -5.024   9.133  1.00  1.030          H  
ATOM   1550 2HB  ASP A  89      -8.860  -4.381   8.990  1.00  1.030          H  
ATOM   1551  N   THR A  90      -8.301  -1.976   7.563  1.00  0.560          N  
ATOM   1552  CA  THR A  90      -7.333  -0.893   7.544  1.00  0.560          C  
ATOM   1553  C   THR A  90      -7.986   0.357   6.913  1.00  0.480          C  
ATOM   1554  O   THR A  90      -7.835   1.459   7.447  1.00  0.480          O  
ATOM   1555  CB  THR A  90      -6.040  -1.310   6.838  1.00  0.780          C  
ATOM   1556  OG1 THR A  90      -5.476  -2.452   7.501  1.00  0.780          O  
ATOM   1557  CG2 THR A  90      -5.016  -0.182   6.957  1.00  0.780          C  
ATOM   1558  H   THR A  90      -8.120  -2.843   7.048  1.00  0.670          H  
ATOM   1559  HA  THR A  90      -7.073  -0.650   8.572  1.00  0.670          H  
ATOM   1560  HB  THR A  90      -6.256  -1.555   5.826  1.00  0.940          H  
ATOM   1561  HG1 THR A  90      -6.052  -3.222   7.355  1.00  0.940          H  
ATOM   1562 1HG2 THR A  90      -4.091  -0.498   6.490  1.00  0.940          H  
ATOM   1563 2HG2 THR A  90      -5.391   0.711   6.476  1.00  0.940          H  
ATOM   1564 3HG2 THR A  90      -4.827   0.029   8.007  1.00  0.940          H  
ATOM   1565  N   LEU A  91      -8.736   0.199   5.805  1.00  0.480          N  
ATOM   1566  CA  LEU A  91      -9.427   1.327   5.161  1.00  0.470          C  
ATOM   1567  C   LEU A  91     -10.401   2.003   6.125  1.00  0.400          C  
ATOM   1568  O   LEU A  91     -10.495   3.237   6.157  1.00  0.370          O  
ATOM   1569  CB  LEU A  91     -10.189   0.842   3.912  1.00  0.660          C  
ATOM   1570  CG  LEU A  91      -9.346   0.440   2.658  1.00  0.660          C  
ATOM   1571  CD1 LEU A  91     -10.216  -0.294   1.645  1.00  0.660          C  
ATOM   1572  CD2 LEU A  91      -8.785   1.711   1.962  1.00  0.660          C  
ATOM   1573  H   LEU A  91      -8.791  -0.732   5.377  1.00  0.580          H  
ATOM   1574  HA  LEU A  91      -8.694   2.062   4.865  1.00  0.560          H  
ATOM   1575 1HB  LEU A  91     -10.736  -0.018   4.210  1.00  0.790          H  
ATOM   1576 2HB  LEU A  91     -10.908   1.570   3.626  1.00  0.790          H  
ATOM   1577  HG  LEU A  91      -8.543  -0.206   2.969  1.00  0.790          H  
ATOM   1578 1HD1 LEU A  91      -9.604  -0.567   0.793  1.00  0.790          H  
ATOM   1579 2HD1 LEU A  91     -10.623  -1.183   2.060  1.00  0.790          H  
ATOM   1580 3HD1 LEU A  91     -11.034   0.358   1.325  1.00  0.790          H  
ATOM   1581 1HD2 LEU A  91      -8.201   1.416   1.095  1.00  0.790          H  
ATOM   1582 2HD2 LEU A  91      -9.603   2.334   1.629  1.00  0.790          H  
ATOM   1583 3HD2 LEU A  91      -8.155   2.274   2.644  1.00  0.790          H  
ATOM   1584  N   GLU A  92     -11.088   1.208   6.949  1.00  0.400          N  
ATOM   1585  CA  GLU A  92     -12.008   1.775   7.919  1.00  0.400          C  
ATOM   1586  C   GLU A  92     -11.212   2.572   8.951  1.00  0.380          C  
ATOM   1587  O   GLU A  92     -11.583   3.699   9.273  1.00  0.400          O  
ATOM   1588  CB  GLU A  92     -12.807   0.689   8.646  1.00  0.560          C  
ATOM   1589  CG  GLU A  92     -13.939   1.225   9.551  1.00  0.560          C  
ATOM   1590  CD  GLU A  92     -15.060   1.839   8.738  1.00  0.560          C  
ATOM   1591  OE1 GLU A  92     -15.157   1.482   7.578  1.00  0.560          O  
ATOM   1592  OE2 GLU A  92     -15.792   2.668   9.239  1.00  0.560          O  
ATOM   1593  H   GLU A  92     -11.003   0.197   6.843  1.00  0.480          H  
ATOM   1594  HA  GLU A  92     -12.696   2.445   7.405  1.00  0.480          H  
ATOM   1595 1HB  GLU A  92     -13.233   0.005   7.913  1.00  0.670          H  
ATOM   1596 2HB  GLU A  92     -12.130   0.104   9.271  1.00  0.670          H  
ATOM   1597 1HG  GLU A  92     -14.335   0.408  10.154  1.00  0.670          H  
ATOM   1598 2HG  GLU A  92     -13.531   1.967  10.227  1.00  0.670          H  
ATOM   1599  N   LYS A  93     -10.063   2.048   9.416  1.00  0.390          N  
ATOM   1600  CA  LYS A  93      -9.268   2.781  10.406  1.00  0.430          C  
ATOM   1601  C   LYS A  93      -8.785   4.108   9.832  1.00  0.410          C  
ATOM   1602  O   LYS A  93      -8.724   5.110  10.553  1.00  0.440          O  
ATOM   1603  CB  LYS A  93      -8.060   1.969  10.891  1.00  0.590          C  
ATOM   1604  CG  LYS A  93      -8.389   0.701  11.708  1.00  0.590          C  
ATOM   1605  CD  LYS A  93      -9.070   0.985  13.045  1.00  0.590          C  
ATOM   1606  CE  LYS A  93      -9.262  -0.319  13.822  1.00  0.590          C  
ATOM   1607  NZ  LYS A  93     -10.018  -0.122  15.100  1.00  0.590          N  
ATOM   1608  H   LYS A  93      -9.803   1.092   9.142  1.00  0.470          H  
ATOM   1609  HA  LYS A  93      -9.905   3.010  11.255  1.00  0.520          H  
ATOM   1610 1HB  LYS A  93      -7.477   1.653  10.024  1.00  0.700          H  
ATOM   1611 2HB  LYS A  93      -7.414   2.606  11.495  1.00  0.700          H  
ATOM   1612 1HG  LYS A  93      -9.056   0.072  11.133  1.00  0.700          H  
ATOM   1613 2HG  LYS A  93      -7.471   0.142  11.884  1.00  0.700          H  
ATOM   1614 1HD  LYS A  93      -8.473   1.683  13.635  1.00  0.700          H  
ATOM   1615 2HD  LYS A  93     -10.054   1.415  12.878  1.00  0.700          H  
ATOM   1616 1HE  LYS A  93      -9.814  -1.029  13.196  1.00  0.700          H  
ATOM   1617 2HE  LYS A  93      -8.286  -0.738  14.052  1.00  0.700          H  
ATOM   1618 1HZ  LYS A  93     -10.125  -1.009  15.565  1.00  0.700          H  
ATOM   1619 2HZ  LYS A  93      -9.534   0.515  15.707  1.00  0.700          H  
ATOM   1620 3HZ  LYS A  93     -10.963   0.244  14.911  1.00  0.700          H  
ATOM   1621  N   ILE A  94      -8.466   4.120   8.537  1.00  0.400          N  
ATOM   1622  CA  ILE A  94      -8.025   5.327   7.854  1.00  0.410          C  
ATOM   1623  C   ILE A  94      -9.159   6.362   7.861  1.00  0.370          C  
ATOM   1624  O   ILE A  94      -8.946   7.515   8.248  1.00  0.390          O  
ATOM   1625  CB  ILE A  94      -7.587   4.961   6.404  1.00  0.570          C  
ATOM   1626  CG1 ILE A  94      -6.302   4.120   6.483  1.00  0.570          C  
ATOM   1627  CG2 ILE A  94      -7.344   6.207   5.563  1.00  0.570          C  
ATOM   1628  CD1 ILE A  94      -5.883   3.362   5.255  1.00  0.570          C  
ATOM   1629  H   ILE A  94      -8.491   3.222   8.039  1.00  0.480          H  
ATOM   1630  HA  ILE A  94      -7.172   5.739   8.385  1.00  0.490          H  
ATOM   1631  HB  ILE A  94      -8.356   4.369   5.941  1.00  0.680          H  
ATOM   1632 1HG1 ILE A  94      -5.514   4.814   6.684  1.00  0.680          H  
ATOM   1633 2HG1 ILE A  94      -6.382   3.423   7.310  1.00  0.680          H  
ATOM   1634 1HG2 ILE A  94      -7.059   5.917   4.568  1.00  0.680          H  
ATOM   1635 2HG2 ILE A  94      -8.242   6.803   5.511  1.00  0.680          H  
ATOM   1636 3HG2 ILE A  94      -6.551   6.785   6.004  1.00  0.680          H  
ATOM   1637 1HD1 ILE A  94      -4.936   2.857   5.448  1.00  0.680          H  
ATOM   1638 2HD1 ILE A  94      -6.622   2.638   5.014  1.00  0.680          H  
ATOM   1639 3HD1 ILE A  94      -5.769   4.010   4.451  1.00  0.680          H  
ATOM   1640  N   LEU A  95     -10.371   5.954   7.487  1.00  0.360          N  
ATOM   1641  CA  LEU A  95     -11.495   6.889   7.476  1.00  0.390          C  
ATOM   1642  C   LEU A  95     -11.902   7.328   8.896  1.00  0.410          C  
ATOM   1643  O   LEU A  95     -12.239   8.503   9.112  1.00  0.450          O  
ATOM   1644  CB  LEU A  95     -12.691   6.283   6.727  1.00  0.530          C  
ATOM   1645  CG  LEU A  95     -13.955   7.192   6.517  1.00  0.530          C  
ATOM   1646  CD1 LEU A  95     -13.588   8.500   5.742  1.00  0.530          C  
ATOM   1647  CD2 LEU A  95     -14.978   6.396   5.713  1.00  0.530          C  
ATOM   1648  H   LEU A  95     -10.494   4.987   7.159  1.00  0.430          H  
ATOM   1649  HA  LEU A  95     -11.164   7.769   6.932  1.00  0.470          H  
ATOM   1650 1HB  LEU A  95     -12.364   5.949   5.764  1.00  0.640          H  
ATOM   1651 2HB  LEU A  95     -13.013   5.397   7.287  1.00  0.640          H  
ATOM   1652  HG  LEU A  95     -14.378   7.469   7.486  1.00  0.640          H  
ATOM   1653 1HD1 LEU A  95     -14.486   9.102   5.600  1.00  0.640          H  
ATOM   1654 2HD1 LEU A  95     -12.865   9.086   6.307  1.00  0.640          H  
ATOM   1655 3HD1 LEU A  95     -13.171   8.251   4.779  1.00  0.640          H  
ATOM   1656 1HD2 LEU A  95     -15.871   7.003   5.565  1.00  0.640          H  
ATOM   1657 2HD2 LEU A  95     -14.555   6.124   4.741  1.00  0.640          H  
ATOM   1658 3HD2 LEU A  95     -15.242   5.488   6.263  1.00  0.640          H  
ATOM   1659  N   GLN A  96     -11.901   6.398   9.867  1.00  0.400          N  
ATOM   1660  CA  GLN A  96     -12.262   6.744  11.239  1.00  0.430          C  
ATOM   1661  C   GLN A  96     -11.235   7.707  11.826  1.00  0.400          C  
ATOM   1662  O   GLN A  96     -11.608   8.644  12.539  1.00  0.430          O  
ATOM   1663  CB  GLN A  96     -12.353   5.495  12.130  1.00  0.590          C  
ATOM   1664  CG  GLN A  96     -13.530   4.538  11.850  1.00  0.590          C  
ATOM   1665  CD  GLN A  96     -14.870   5.148  12.135  1.00  0.590          C  
ATOM   1666  OE1 GLN A  96     -14.993   5.997  13.026  1.00  0.590          O  
ATOM   1667  NE2 GLN A  96     -15.894   4.712  11.407  1.00  0.590          N  
ATOM   1668  H   GLN A  96     -11.655   5.436   9.641  1.00  0.480          H  
ATOM   1669  HA  GLN A  96     -13.230   7.242  11.231  1.00  0.520          H  
ATOM   1670 1HB  GLN A  96     -11.437   4.915  12.009  1.00  0.710          H  
ATOM   1671 2HB  GLN A  96     -12.407   5.800  13.173  1.00  0.710          H  
ATOM   1672 1HG  GLN A  96     -13.518   4.284  10.794  1.00  0.710          H  
ATOM   1673 2HG  GLN A  96     -13.418   3.636  12.451  1.00  0.710          H  
ATOM   1674 1HE2 GLN A  96     -16.811   5.078  11.559  1.00  0.710          H  
ATOM   1675 2HE2 GLN A  96     -15.755   3.988  10.684  1.00  0.710          H  
ATOM   1676  N   THR A  97      -9.950   7.511  11.491  1.00  0.380          N  
ATOM   1677  CA  THR A  97      -8.891   8.393  11.949  1.00  0.390          C  
ATOM   1678  C   THR A  97      -9.129   9.773  11.395  1.00  0.390          C  
ATOM   1679  O   THR A  97      -9.022  10.763  12.128  1.00  0.410          O  
ATOM   1680  CB  THR A  97      -7.490   7.894  11.524  1.00  0.540          C  
ATOM   1681  OG1 THR A  97      -7.227   6.627  12.139  1.00  0.540          O  
ATOM   1682  CG2 THR A  97      -6.398   8.911  11.929  1.00  0.540          C  
ATOM   1683  H   THR A  97      -9.682   6.693  10.942  1.00  0.460          H  
ATOM   1684  HA  THR A  97      -8.923   8.447  13.035  1.00  0.470          H  
ATOM   1685  HB  THR A  97      -7.475   7.758  10.450  1.00  0.650          H  
ATOM   1686  HG1 THR A  97      -7.794   5.947  11.716  1.00  0.650          H  
ATOM   1687 1HG2 THR A  97      -5.432   8.535  11.616  1.00  0.650          H  
ATOM   1688 2HG2 THR A  97      -6.576   9.874  11.447  1.00  0.650          H  
ATOM   1689 3HG2 THR A  97      -6.408   9.042  13.009  1.00  0.650          H  
ATOM   1690  N   ALA A  98      -9.459   9.849  10.099  1.00  0.380          N  
ATOM   1691  CA  ALA A  98      -9.699  11.127   9.471  1.00  0.400          C  
ATOM   1692  C   ALA A  98     -10.828  11.867  10.169  1.00  0.420          C  
ATOM   1693  O   ALA A  98     -10.696  13.052  10.482  1.00  0.480          O  
ATOM   1694  CB  ALA A  98     -10.072  10.919   8.005  1.00  0.550          C  
ATOM   1695  H   ALA A  98      -9.488   8.996   9.531  1.00  0.460          H  
ATOM   1696  HA  ALA A  98      -8.789  11.718   9.547  1.00  0.480          H  
ATOM   1697 1HB  ALA A  98     -10.248  11.864   7.520  1.00  0.660          H  
ATOM   1698 2HB  ALA A  98      -9.279  10.395   7.485  1.00  0.660          H  
ATOM   1699 3HB  ALA A  98     -10.974  10.327   7.946  1.00  0.660          H  
ATOM   1700  N   THR A  99     -11.901  11.148  10.499  1.00  0.410          N  
ATOM   1701  CA  THR A  99     -13.048  11.751  11.156  1.00  0.430          C  
ATOM   1702  C   THR A  99     -12.684  12.292  12.535  1.00  0.430          C  
ATOM   1703  O   THR A  99     -13.048  13.424  12.883  1.00  0.460          O  
ATOM   1704  CB  THR A  99     -14.197  10.727  11.292  1.00  0.590          C  
ATOM   1705  OG1 THR A  99     -14.603  10.286   9.985  1.00  0.590          O  
ATOM   1706  CG2 THR A  99     -15.396  11.372  11.992  1.00  0.590          C  
ATOM   1707  H   THR A  99     -11.950  10.168  10.206  1.00  0.490          H  
ATOM   1708  HA  THR A  99     -13.395  12.582  10.543  1.00  0.520          H  
ATOM   1709  HB  THR A  99     -13.857   9.867  11.869  1.00  0.710          H  
ATOM   1710  HG1 THR A  99     -13.897   9.727   9.607  1.00  0.710          H  
ATOM   1711 1HG2 THR A  99     -16.197  10.639  12.071  1.00  0.710          H  
ATOM   1712 2HG2 THR A  99     -15.120  11.706  12.990  1.00  0.710          H  
ATOM   1713 3HG2 THR A  99     -15.740  12.224  11.407  1.00  0.710          H  
ATOM   1714  N   LYS A 100     -11.973  11.487  13.329  1.00  0.400          N  
ATOM   1715  CA  LYS A 100     -11.601  11.891  14.675  1.00  0.390          C  
ATOM   1716  C   LYS A 100     -10.676  13.103  14.696  1.00  0.430          C  
ATOM   1717  O   LYS A 100     -10.868  14.017  15.513  1.00  0.480          O  
ATOM   1718  CB  LYS A 100     -10.946  10.721  15.406  1.00  0.550          C  
ATOM   1719  CG  LYS A 100     -11.917   9.597  15.773  1.00  0.550          C  
ATOM   1720  CD  LYS A 100     -11.203   8.437  16.454  1.00  0.550          C  
ATOM   1721  CE  LYS A 100     -12.173   7.304  16.786  1.00  0.550          C  
ATOM   1722  NZ  LYS A 100     -11.482   6.152  17.439  1.00  0.550          N  
ATOM   1723  H   LYS A 100     -11.717  10.553  12.988  1.00  0.480          H  
ATOM   1724  HA  LYS A 100     -12.511  12.161  15.209  1.00  0.470          H  
ATOM   1725 1HB  LYS A 100     -10.167  10.295  14.766  1.00  0.660          H  
ATOM   1726 2HB  LYS A 100     -10.467  11.078  16.315  1.00  0.660          H  
ATOM   1727 1HG  LYS A 100     -12.678   9.991  16.447  1.00  0.660          H  
ATOM   1728 2HG  LYS A 100     -12.413   9.236  14.873  1.00  0.660          H  
ATOM   1729 1HD  LYS A 100     -10.428   8.053  15.785  1.00  0.660          H  
ATOM   1730 2HD  LYS A 100     -10.731   8.783  17.372  1.00  0.660          H  
ATOM   1731 1HE  LYS A 100     -12.944   7.680  17.456  1.00  0.660          H  
ATOM   1732 2HE  LYS A 100     -12.644   6.957  15.863  1.00  0.660          H  
ATOM   1733 1HZ  LYS A 100     -12.155   5.425  17.641  1.00  0.660          H  
ATOM   1734 2HZ  LYS A 100     -10.772   5.788  16.818  1.00  0.660          H  
ATOM   1735 3HZ  LYS A 100     -11.051   6.459  18.299  1.00  0.660          H  
ATOM   1736  N   ILE A 101      -9.686  13.143  13.796  1.00  0.440          N  
ATOM   1737  CA  ILE A 101      -8.790  14.282  13.803  1.00  0.540          C  
ATOM   1738  C   ILE A 101      -9.556  15.523  13.348  1.00  0.550          C  
ATOM   1739  O   ILE A 101      -9.311  16.601  13.889  1.00  0.570          O  
ATOM   1740  CB  ILE A 101      -7.481  14.079  13.022  1.00  0.720          C  
ATOM   1741  CG1 ILE A 101      -6.629  12.864  13.615  1.00  0.720          C  
ATOM   1742  CG2 ILE A 101      -6.658  15.408  13.159  1.00  0.720          C  
ATOM   1743  CD1 ILE A 101      -6.198  12.954  15.075  1.00  0.720          C  
ATOM   1744  H   ILE A 101      -9.546  12.363  13.144  1.00  0.530          H  
ATOM   1745  HA  ILE A 101      -8.498  14.472  14.828  1.00  0.650          H  
ATOM   1746  HB  ILE A 101      -7.684  13.840  11.991  1.00  0.860          H  
ATOM   1747 1HG1 ILE A 101      -7.221  11.958  13.502  1.00  0.860          H  
ATOM   1748 2HG1 ILE A 101      -5.726  12.762  13.015  1.00  0.860          H  
ATOM   1749 1HG2 ILE A 101      -5.736  15.314  12.674  1.00  0.860          H  
ATOM   1750 2HG2 ILE A 101      -7.197  16.244  12.722  1.00  0.860          H  
ATOM   1751 3HG2 ILE A 101      -6.474  15.629  14.205  1.00  0.860          H  
ATOM   1752 1HD1 ILE A 101      -5.633  12.059  15.329  1.00  0.860          H  
ATOM   1753 2HD1 ILE A 101      -5.570  13.824  15.239  1.00  0.860          H  
ATOM   1754 3HD1 ILE A 101      -7.068  13.012  15.724  1.00  0.860          H  
ATOM   1755  N   ILE A 102     -10.446  15.409  12.344  1.00  0.550          N  
ATOM   1756  CA  ILE A 102     -11.222  16.582  11.955  1.00  0.570          C  
ATOM   1757  C   ILE A 102     -12.060  17.085  13.110  1.00  0.530          C  
ATOM   1758  O   ILE A 102     -12.135  18.296  13.312  1.00  0.550          O  
ATOM   1759  CB  ILE A 102     -12.180  16.321  10.760  1.00  0.790          C  
ATOM   1760  CG1 ILE A 102     -11.396  16.088   9.444  1.00  0.790          C  
ATOM   1761  CG2 ILE A 102     -13.180  17.457  10.635  1.00  0.790          C  
ATOM   1762  CD1 ILE A 102     -10.576  17.268   8.856  1.00  0.790          C  
ATOM   1763  H   ILE A 102     -10.586  14.515  11.861  1.00  0.660          H  
ATOM   1764  HA  ILE A 102     -10.537  17.368  11.680  1.00  0.680          H  
ATOM   1765  HB  ILE A 102     -12.730  15.394  10.939  1.00  0.950          H  
ATOM   1766 1HG1 ILE A 102     -10.726  15.314   9.649  1.00  0.950          H  
ATOM   1767 2HG1 ILE A 102     -12.099  15.751   8.686  1.00  0.950          H  
ATOM   1768 1HG2 ILE A 102     -13.845  17.263   9.801  1.00  0.950          H  
ATOM   1769 2HG2 ILE A 102     -13.782  17.561  11.533  1.00  0.950          H  
ATOM   1770 3HG2 ILE A 102     -12.633  18.360  10.480  1.00  0.950          H  
ATOM   1771 1HD1 ILE A 102     -10.071  16.926   7.947  1.00  0.950          H  
ATOM   1772 2HD1 ILE A 102     -11.232  18.089   8.603  1.00  0.950          H  
ATOM   1773 3HD1 ILE A 102      -9.826  17.604   9.562  1.00  0.950          H  
ATOM   1774  N   ASP A 103     -12.707  16.199  13.869  1.00  0.480          N  
ATOM   1775  CA  ASP A 103     -13.520  16.661  14.987  1.00  0.460          C  
ATOM   1776  C   ASP A 103     -12.665  17.491  15.954  1.00  0.470          C  
ATOM   1777  O   ASP A 103     -13.090  18.557  16.415  1.00  0.500          O  
ATOM   1778  CB  ASP A 103     -14.143  15.462  15.709  1.00  0.650          C  
ATOM   1779  CG  ASP A 103     -15.179  15.847  16.761  1.00  0.650          C  
ATOM   1780  OD1 ASP A 103     -16.228  16.316  16.390  1.00  0.650          O  
ATOM   1781  OD2 ASP A 103     -14.908  15.714  17.946  1.00  0.650          O  
ATOM   1782  H   ASP A 103     -12.668  15.199  13.644  1.00  0.580          H  
ATOM   1783  HA  ASP A 103     -14.318  17.291  14.599  1.00  0.550          H  
ATOM   1784 1HB  ASP A 103     -14.610  14.804  14.972  1.00  0.780          H  
ATOM   1785 2HB  ASP A 103     -13.349  14.884  16.190  1.00  0.780          H  
ATOM   1786  N   ASP A 104     -11.437  17.028  16.214  1.00  0.470          N  
ATOM   1787  CA  ASP A 104     -10.500  17.715  17.097  1.00  0.510          C  
ATOM   1788  C   ASP A 104     -10.110  19.077  16.485  1.00  0.550          C  
ATOM   1789  O   ASP A 104     -10.222  20.126  17.134  1.00  0.570          O  
ATOM   1790  CB  ASP A 104      -9.275  16.801  17.316  1.00  0.700          C  
ATOM   1791  CG  ASP A 104      -8.288  17.226  18.417  1.00  0.700          C  
ATOM   1792  OD1 ASP A 104      -8.584  18.115  19.171  1.00  0.700          O  
ATOM   1793  OD2 ASP A 104      -7.219  16.616  18.501  1.00  0.700          O  
ATOM   1794  H   ASP A 104     -11.174  16.112  15.832  1.00  0.560          H  
ATOM   1795  HA  ASP A 104     -10.986  17.891  18.055  1.00  0.610          H  
ATOM   1796 1HB  ASP A 104      -9.630  15.792  17.537  1.00  0.840          H  
ATOM   1797 2HB  ASP A 104      -8.719  16.733  16.382  1.00  0.840          H  
ATOM   1798  N   ALA A 105      -9.675  19.070  15.218  1.00  0.580          N  
ATOM   1799  CA  ALA A 105      -9.248  20.288  14.540  1.00  0.630          C  
ATOM   1800  C   ALA A 105     -10.373  21.314  14.505  1.00  0.600          C  
ATOM   1801  O   ALA A 105     -10.133  22.512  14.698  1.00  0.630          O  
ATOM   1802  CB  ALA A 105      -8.797  19.973  13.117  1.00  0.860          C  
ATOM   1803  H   ALA A 105      -9.630  18.179  14.721  1.00  0.700          H  
ATOM   1804  HA  ALA A 105      -8.418  20.712  15.103  1.00  0.760          H  
ATOM   1805 1HB  ALA A 105      -8.458  20.886  12.627  1.00  1.030          H  
ATOM   1806 2HB  ALA A 105      -7.987  19.249  13.138  1.00  1.030          H  
ATOM   1807 3HB  ALA A 105      -9.637  19.552  12.566  1.00  1.030          H  
ATOM   1808  N   ASN A 106     -11.605  20.836  14.303  1.00  0.560          N  
ATOM   1809  CA  ASN A 106     -12.780  21.679  14.273  1.00  0.540          C  
ATOM   1810  C   ASN A 106     -12.961  22.340  15.619  1.00  0.540          C  
ATOM   1811  O   ASN A 106     -13.094  23.562  15.688  1.00  0.580          O  
ATOM   1812  CB  ASN A 106     -14.018  20.891  13.904  1.00  0.760          C  
ATOM   1813  CG  ASN A 106     -15.223  21.770  13.754  1.00  0.760          C  
ATOM   1814  OD1 ASN A 106     -15.248  22.657  12.891  1.00  0.760          O  
ATOM   1815  ND2 ASN A 106     -16.219  21.548  14.571  1.00  0.760          N  
ATOM   1816  H   ASN A 106     -11.724  19.840  14.126  1.00  0.670          H  
ATOM   1817  HA  ASN A 106     -12.631  22.463  13.533  1.00  0.650          H  
ATOM   1818 1HB  ASN A 106     -13.840  20.358  12.972  1.00  0.920          H  
ATOM   1819 2HB  ASN A 106     -14.217  20.143  14.670  1.00  0.920          H  
ATOM   1820 1HD2 ASN A 106     -17.052  22.119  14.531  1.00  0.920          H  
ATOM   1821 2HD2 ASN A 106     -16.154  20.827  15.259  1.00  0.920          H  
ATOM   1822  N   LYS A 107     -12.907  21.559  16.704  1.00  0.520          N  
ATOM   1823  CA  LYS A 107     -13.085  22.159  18.016  1.00  0.550          C  
ATOM   1824  C   LYS A 107     -12.057  23.252  18.248  1.00  0.640          C  
ATOM   1825  O   LYS A 107     -12.391  24.290  18.804  1.00  0.710          O  
ATOM   1826  CB  LYS A 107     -13.037  21.109  19.122  1.00  0.760          C  
ATOM   1827  CG  LYS A 107     -14.290  20.237  19.176  1.00  0.760          C  
ATOM   1828  CD  LYS A 107     -14.245  19.212  20.314  1.00  0.760          C  
ATOM   1829  CE  LYS A 107     -15.574  18.457  20.436  1.00  0.760          C  
ATOM   1830  NZ  LYS A 107     -15.830  17.582  19.264  1.00  0.760          N  
ATOM   1831  H   LYS A 107     -12.797  20.542  16.601  1.00  0.620          H  
ATOM   1832  HA  LYS A 107     -14.071  22.626  18.045  1.00  0.660          H  
ATOM   1833 1HB  LYS A 107     -12.173  20.455  18.960  1.00  0.910          H  
ATOM   1834 2HB  LYS A 107     -12.909  21.598  20.086  1.00  0.910          H  
ATOM   1835 1HG  LYS A 107     -15.162  20.885  19.304  1.00  0.910          H  
ATOM   1836 2HG  LYS A 107     -14.392  19.717  18.229  1.00  0.910          H  
ATOM   1837 1HD  LYS A 107     -13.451  18.488  20.106  1.00  0.910          H  
ATOM   1838 2HD  LYS A 107     -14.025  19.709  21.257  1.00  0.910          H  
ATOM   1839 1HE  LYS A 107     -15.558  17.844  21.335  1.00  0.910          H  
ATOM   1840 2HE  LYS A 107     -16.384  19.180  20.515  1.00  0.910          H  
ATOM   1841 1HZ  LYS A 107     -16.700  17.094  19.351  1.00  0.910          H  
ATOM   1842 2HZ  LYS A 107     -15.855  18.126  18.411  1.00  0.910          H  
ATOM   1843 3HZ  LYS A 107     -15.086  16.872  19.168  1.00  0.910          H  
ATOM   1844  N   LEU A 108     -10.818  23.068  17.785  1.00  0.670          N  
ATOM   1845  CA  LEU A 108      -9.862  24.155  17.952  1.00  0.740          C  
ATOM   1846  C   LEU A 108     -10.274  25.379  17.130  1.00  0.740          C  
ATOM   1847  O   LEU A 108     -10.280  26.497  17.640  1.00  0.830          O  
ATOM   1848  CB  LEU A 108      -8.450  23.726  17.498  1.00  1.010          C  
ATOM   1849  CG  LEU A 108      -7.466  23.157  18.556  1.00  1.010          C  
ATOM   1850  CD1 LEU A 108      -7.047  24.273  19.519  1.00  1.010          C  
ATOM   1851  CD2 LEU A 108      -8.116  21.983  19.298  1.00  1.010          C  
ATOM   1852  H   LEU A 108     -10.557  22.158  17.384  1.00  0.800          H  
ATOM   1853  HA  LEU A 108      -9.856  24.444  18.997  1.00  0.890          H  
ATOM   1854 1HB  LEU A 108      -8.569  22.956  16.737  1.00  1.210          H  
ATOM   1855 2HB  LEU A 108      -7.968  24.583  17.030  1.00  1.210          H  
ATOM   1856  HG  LEU A 108      -6.569  22.807  18.051  1.00  1.210          H  
ATOM   1857 1HD1 LEU A 108      -6.332  23.878  20.241  1.00  1.210          H  
ATOM   1858 2HD1 LEU A 108      -6.582  25.082  18.953  1.00  1.210          H  
ATOM   1859 3HD1 LEU A 108      -7.905  24.664  20.054  1.00  1.210          H  
ATOM   1860 1HD2 LEU A 108      -7.416  21.580  20.027  1.00  1.210          H  
ATOM   1861 2HD2 LEU A 108      -9.014  22.313  19.817  1.00  1.210          H  
ATOM   1862 3HD2 LEU A 108      -8.385  21.196  18.586  1.00  1.210          H  
ATOM   1863  N   LEU A 109     -10.693  25.176  15.875  1.00  0.670          N  
ATOM   1864  CA  LEU A 109     -11.101  26.298  15.020  1.00  0.680          C  
ATOM   1865  C   LEU A 109     -12.285  27.064  15.616  1.00  0.660          C  
ATOM   1866  O   LEU A 109     -12.359  28.298  15.528  1.00  0.700          O  
ATOM   1867  CB  LEU A 109     -11.425  25.826  13.595  1.00  0.950          C  
ATOM   1868  CG  LEU A 109     -11.787  26.946  12.535  1.00  0.950          C  
ATOM   1869  CD1 LEU A 109     -10.620  27.961  12.384  1.00  0.950          C  
ATOM   1870  CD2 LEU A 109     -12.077  26.270  11.188  1.00  0.950          C  
ATOM   1871  H   LEU A 109     -10.664  24.224  15.488  1.00  0.800          H  
ATOM   1872  HA  LEU A 109     -10.256  26.972  14.965  1.00  0.820          H  
ATOM   1873 1HB  LEU A 109     -10.569  25.269  13.218  1.00  1.140          H  
ATOM   1874 2HB  LEU A 109     -12.272  25.138  13.654  1.00  1.140          H  
ATOM   1875  HG  LEU A 109     -12.672  27.494  12.865  1.00  1.140          H  
ATOM   1876 1HD1 LEU A 109     -10.893  28.714  11.647  1.00  1.140          H  
ATOM   1877 2HD1 LEU A 109     -10.423  28.455  13.323  1.00  1.140          H  
ATOM   1878 3HD1 LEU A 109      -9.723  27.440  12.054  1.00  1.140          H  
ATOM   1879 1HD2 LEU A 109     -12.340  27.024  10.447  1.00  1.140          H  
ATOM   1880 2HD2 LEU A 109     -11.190  25.725  10.854  1.00  1.140          H  
ATOM   1881 3HD2 LEU A 109     -12.908  25.572  11.306  1.00  1.140          H  
ATOM   1882  N   GLU A 110     -13.186  26.351  16.287  1.00  0.650          N  
ATOM   1883  CA  GLU A 110     -14.375  26.941  16.902  1.00  0.690          C  
ATOM   1884  C   GLU A 110     -14.051  28.007  17.954  1.00  0.740          C  
ATOM   1885  O   GLU A 110     -14.928  28.797  18.322  1.00  0.830          O  
ATOM   1886  CB  GLU A 110     -15.280  25.860  17.515  1.00  0.950          C  
ATOM   1887  CG  GLU A 110     -16.038  24.999  16.490  1.00  0.950          C  
ATOM   1888  CD  GLU A 110     -16.850  23.895  17.117  1.00  0.950          C  
ATOM   1889  OE1 GLU A 110     -16.654  23.619  18.275  1.00  0.950          O  
ATOM   1890  OE2 GLU A 110     -17.679  23.335  16.434  1.00  0.950          O  
ATOM   1891  H   GLU A 110     -13.072  25.330  16.293  1.00  0.780          H  
ATOM   1892  HA  GLU A 110     -14.943  27.426  16.111  1.00  0.830          H  
ATOM   1893 1HB  GLU A 110     -14.674  25.193  18.123  1.00  1.140          H  
ATOM   1894 2HB  GLU A 110     -16.007  26.324  18.176  1.00  1.140          H  
ATOM   1895 1HG  GLU A 110     -16.708  25.646  15.927  1.00  1.140          H  
ATOM   1896 2HG  GLU A 110     -15.334  24.572  15.787  1.00  1.140          H  
ATOM   1897  N   TYR A 111     -12.825  28.016  18.493  1.00  0.750          N  
ATOM   1898  CA  TYR A 111     -12.468  29.019  19.483  1.00  0.850          C  
ATOM   1899  C   TYR A 111     -11.533  30.071  18.882  1.00  0.860          C  
ATOM   1900  O   TYR A 111     -11.022  30.935  19.599  1.00  1.060          O  
ATOM   1901  CB  TYR A 111     -11.818  28.360  20.692  1.00  1.150          C  
ATOM   1902  CG  TYR A 111     -12.742  27.400  21.368  1.00  1.150          C  
ATOM   1903  CD1 TYR A 111     -12.544  26.055  21.198  1.00  1.150          C  
ATOM   1904  CD2 TYR A 111     -13.801  27.859  22.133  1.00  1.150          C  
ATOM   1905  CE1 TYR A 111     -13.396  25.148  21.781  1.00  1.150          C  
ATOM   1906  CE2 TYR A 111     -14.657  26.956  22.725  1.00  1.150          C  
ATOM   1907  CZ  TYR A 111     -14.458  25.603  22.548  1.00  1.150          C  
ATOM   1908  OH  TYR A 111     -15.312  24.698  23.134  1.00  1.150          O  
ATOM   1909  H   TYR A 111     -12.102  27.359  18.174  1.00  0.900          H  
ATOM   1910  HA  TYR A 111     -13.372  29.531  19.807  1.00  1.020          H  
ATOM   1911 1HB  TYR A 111     -10.924  27.818  20.372  1.00  1.380          H  
ATOM   1912 2HB  TYR A 111     -11.514  29.117  21.412  1.00  1.380          H  
ATOM   1913  HD1 TYR A 111     -11.710  25.708  20.591  1.00  1.380          H  
ATOM   1914  HD2 TYR A 111     -13.959  28.928  22.264  1.00  1.380          H  
ATOM   1915  HE1 TYR A 111     -13.233  24.081  21.633  1.00  1.380          H  
ATOM   1916  HE2 TYR A 111     -15.493  27.310  23.328  1.00  1.380          H  
ATOM   1917  HH  TYR A 111     -15.058  23.808  22.873  1.00  1.380          H  
ATOM   1918  N   LEU A 112     -11.295  29.989  17.568  1.00  0.730          N  
ATOM   1919  CA  LEU A 112     -10.417  30.927  16.889  1.00  0.830          C  
ATOM   1920  C   LEU A 112     -11.217  31.833  15.969  1.00  0.890          C  
ATOM   1921  O   LEU A 112     -11.004  33.051  15.942  1.00  1.010          O  
ATOM   1922  CB  LEU A 112      -9.387  30.177  16.045  1.00  1.120          C  
ATOM   1923  CG  LEU A 112      -8.476  29.193  16.785  1.00  1.120          C  
ATOM   1924  CD1 LEU A 112      -7.562  28.538  15.771  1.00  1.120          C  
ATOM   1925  CD2 LEU A 112      -7.720  29.873  17.878  1.00  1.120          C  
ATOM   1926  H   LEU A 112     -11.750  29.263  17.019  1.00  0.880          H  
ATOM   1927  HA  LEU A 112      -9.924  31.558  17.623  1.00  1.000          H  
ATOM   1928 1HB  LEU A 112      -9.923  29.614  15.293  1.00  1.350          H  
ATOM   1929 2HB  LEU A 112      -8.755  30.907  15.544  1.00  1.350          H  
ATOM   1930  HG  LEU A 112      -9.067  28.429  17.223  1.00  1.350          H  
ATOM   1931 1HD1 LEU A 112      -6.923  27.811  16.278  1.00  1.350          H  
ATOM   1932 2HD1 LEU A 112      -8.152  28.031  15.010  1.00  1.350          H  
ATOM   1933 3HD1 LEU A 112      -6.938  29.292  15.298  1.00  1.350          H  
ATOM   1934 1HD2 LEU A 112      -7.079  29.151  18.382  1.00  1.350          H  
ATOM   1935 2HD2 LEU A 112      -7.132  30.644  17.457  1.00  1.350          H  
ATOM   1936 3HD2 LEU A 112      -8.399  30.302  18.609  1.00  1.350          H  
ATOM   1937  N   ARG A 113     -12.160  31.242  15.224  1.00  0.890          N  
ATOM   1938  CA  ARG A 113     -12.969  32.030  14.299  1.00  1.100          C  
ATOM   1939  C   ARG A 113     -14.458  31.694  14.393  1.00  1.000          C  
ATOM   1940  O   ARG A 113     -14.932  30.601  14.015  1.00  1.000          O  
ATOM   1941  CB  ARG A 113     -12.498  31.795  12.867  1.00  1.460          C  
ATOM   1942  CG  ARG A 113     -11.063  32.251  12.556  1.00  1.460          C  
ATOM   1943  CD  ARG A 113     -10.928  33.732  12.542  1.00  1.460          C  
ATOM   1944  NE  ARG A 113      -9.582  34.148  12.197  1.00  1.460          N  
ATOM   1945  CZ  ARG A 113      -8.551  34.310  13.068  1.00  1.460          C  
ATOM   1946  NH1 ARG A 113      -8.680  34.092  14.370  1.00  1.460          N  
ATOM   1947  NH2 ARG A 113      -7.376  34.706  12.603  1.00  1.460          N  
ATOM   1948  H   ARG A 113     -12.288  30.229  15.288  1.00  1.070          H  
ATOM   1949  HA  ARG A 113     -12.860  33.082  14.550  1.00  1.320          H  
ATOM   1950 1HB  ARG A 113     -12.562  30.731  12.640  1.00  1.750          H  
ATOM   1951 2HB  ARG A 113     -13.169  32.316  12.183  1.00  1.750          H  
ATOM   1952 1HG  ARG A 113     -10.372  31.840  13.286  1.00  1.750          H  
ATOM   1953 2HG  ARG A 113     -10.788  31.886  11.568  1.00  1.750          H  
ATOM   1954 1HD  ARG A 113     -11.608  34.139  11.793  1.00  1.750          H  
ATOM   1955 2HD  ARG A 113     -11.174  34.153  13.508  1.00  1.750          H  
ATOM   1956  HE  ARG A 113      -9.398  34.339  11.221  1.00  1.750          H  
ATOM   1957 1HH1 ARG A 113      -9.571  33.779  14.795  1.00  1.750          H  
ATOM   1958 2HH1 ARG A 113      -7.885  34.254  14.975  1.00  1.750          H  
ATOM   1959 1HH2 ARG A 113      -7.255  34.881  11.614  1.00  1.750          H  
ATOM   1960 2HH2 ARG A 113      -6.598  34.835  13.236  1.00  1.750          H  
ATOM   1961  N   ARG A 114     -15.240  32.678  14.823  1.00  1.160          N  
ATOM   1962  CA  ARG A 114     -16.646  32.397  14.984  1.00  1.270          C  
ATOM   1963  C   ARG A 114     -17.401  32.714  13.717  1.00  1.320          C  
ATOM   1964  O   ARG A 114     -16.322  33.135  13.300  1.00  1.410          O  
ATOM   1965  CB  ARG A 114     -17.227  33.166  16.156  1.00  1.730          C  
ATOM   1966  CG  ARG A 114     -16.599  32.842  17.537  1.00  1.730          C  
ATOM   1967  CD  ARG A 114     -16.768  31.399  17.935  1.00  1.730          C  
ATOM   1968  NE  ARG A 114     -18.175  31.020  18.049  1.00  1.730          N  
ATOM   1969  CZ  ARG A 114     -18.636  29.752  18.178  1.00  1.730          C  
ATOM   1970  NH1 ARG A 114     -17.801  28.727  18.216  1.00  1.730          N  
ATOM   1971  NH2 ARG A 114     -19.945  29.539  18.269  1.00  1.730          N  
ATOM   1972  H   ARG A 114     -14.855  33.578  15.071  1.00  1.390          H  
ATOM   1973  HA  ARG A 114     -16.772  31.340  15.190  1.00  1.520          H  
ATOM   1974 1HB  ARG A 114     -17.103  34.232  15.981  1.00  2.080          H  
ATOM   1975 2HB  ARG A 114     -18.296  32.970  16.218  1.00  2.080          H  
ATOM   1976 1HG  ARG A 114     -15.531  33.055  17.504  1.00  2.080          H  
ATOM   1977 2HG  ARG A 114     -17.068  33.460  18.300  1.00  2.080          H  
ATOM   1978 1HD  ARG A 114     -16.277  30.741  17.225  1.00  2.080          H  
ATOM   1979 2HD  ARG A 114     -16.304  31.257  18.912  1.00  2.080          H  
ATOM   1980  HE  ARG A 114     -18.858  31.763  18.034  1.00  2.080          H  
ATOM   1981 1HH1 ARG A 114     -16.775  28.875  18.162  1.00  2.080          H  
ATOM   1982 2HH1 ARG A 114     -18.157  27.788  18.316  1.00  2.080          H  
ATOM   1983 1HH2 ARG A 114     -20.588  30.319  18.241  1.00  2.080          H  
ATOM   1984 2HH2 ARG A 114     -20.300  28.599  18.366  1.00  2.080          H  
ATOM   1985  N   GLY A 115     -17.819  31.459  13.633  1.00  1.400          N  
ATOM   1986  CA  GLY A 115     -18.833  31.132  12.655  1.00  1.540          C  
ATOM   1987  C   GLY A 115     -18.234  31.018  11.256  1.00  1.240          C  
ATOM   1988  O   GLY A 115     -18.931  31.257  10.272  1.00  1.420          O  
ATOM   1989  H   GLY A 115     -17.066  30.784  13.773  1.00  1.680          H  
ATOM   1990 1HA  GLY A 115     -19.309  30.189  12.928  1.00  1.850          H  
ATOM   1991 2HA  GLY A 115     -19.607  31.898  12.663  1.00  1.850          H  
ATOM   1992  N   SER A 116     -16.940  30.683  11.162  1.00  0.930          N  
ATOM   1993  CA  SER A 116     -16.277  30.568   9.863  1.00  0.740          C  
ATOM   1994  C   SER A 116     -17.028  29.672   8.892  1.00  0.750          C  
ATOM   1995  O   SER A 116     -17.509  28.598   9.260  1.00  1.070          O  
ATOM   1996  CB  SER A 116     -14.877  30.024  10.028  1.00  1.110          C  
ATOM   1997  OG  SER A 116     -14.302  29.752   8.770  1.00  1.110          O  
ATOM   1998  H   SER A 116     -16.387  30.505  12.002  1.00  1.120          H  
ATOM   1999  HA  SER A 116     -16.214  31.565   9.421  1.00  0.890          H  
ATOM   2000 1HB  SER A 116     -14.271  30.752  10.559  1.00  1.330          H  
ATOM   2001 2HB  SER A 116     -14.900  29.116  10.631  1.00  1.330          H  
ATOM   2002  HG  SER A 116     -13.384  29.512   8.948  1.00  1.330          H  
ATOM   2003  N   GLU A 117     -17.080  30.107   7.626  1.00  0.820          N  
ATOM   2004  CA  GLU A 117     -17.756  29.403   6.535  1.00  0.960          C  
ATOM   2005  C   GLU A 117     -17.002  28.163   6.065  1.00  0.640          C  
ATOM   2006  O   GLU A 117     -17.516  27.375   5.256  1.00  0.770          O  
ATOM   2007  CB  GLU A 117     -17.981  30.350   5.340  1.00  1.290          C  
ATOM   2008  CG  GLU A 117     -16.709  30.775   4.552  1.00  1.290          C  
ATOM   2009  CD  GLU A 117     -15.987  31.959   5.141  1.00  1.290          C  
ATOM   2010  OE1 GLU A 117     -16.211  32.250   6.296  1.00  1.290          O  
ATOM   2011  OE2 GLU A 117     -15.219  32.572   4.442  1.00  1.290          O  
ATOM   2012  H   GLU A 117     -16.647  31.009   7.406  1.00  0.980          H  
ATOM   2013  HA  GLU A 117     -18.731  29.082   6.901  1.00  1.150          H  
ATOM   2014 1HB  GLU A 117     -18.660  29.877   4.631  1.00  1.550          H  
ATOM   2015 2HB  GLU A 117     -18.467  31.260   5.692  1.00  1.550          H  
ATOM   2016 1HG  GLU A 117     -16.016  29.941   4.485  1.00  1.550          H  
ATOM   2017 2HG  GLU A 117     -17.013  31.025   3.538  1.00  1.550          H  
ATOM   2018  N   GLY A 118     -15.785  27.980   6.570  1.00  0.690          N  
ATOM   2019  CA  GLY A 118     -14.921  26.883   6.168  1.00  1.000          C  
ATOM   2020  C   GLY A 118     -14.358  25.937   7.258  1.00  0.900          C  
ATOM   2021  O   GLY A 118     -13.550  25.159   6.772  1.00  1.030          O  
ATOM   2022  H   GLY A 118     -15.446  28.664   7.250  1.00  0.830          H  
ATOM   2023 1HA  GLY A 118     -15.418  26.307   5.398  1.00  1.200          H  
ATOM   2024 2HA  GLY A 118     -14.066  27.329   5.659  1.00  1.200          H  
ATOM   2025  N   SER A 119     -15.157  25.396   8.228  1.00  0.950          N  
ATOM   2026  CA  SER A 119     -16.449  24.693   8.028  1.00  0.940          C  
ATOM   2027  C   SER A 119     -16.384  23.754   6.827  1.00  0.690          C  
ATOM   2028  O   SER A 119     -15.868  22.632   6.938  1.00  0.680          O  
ATOM   2029  CB  SER A 119     -17.693  25.535   8.031  1.00  1.320          C  
ATOM   2030  OG  SER A 119     -18.822  24.713   8.009  1.00  1.320          O  
ATOM   2031  H   SER A 119     -15.217  25.988   9.041  1.00  1.140          H  
ATOM   2032  HA  SER A 119     -16.596  24.054   8.898  1.00  1.130          H  
ATOM   2033 1HB  SER A 119     -17.710  26.170   8.907  1.00  1.580          H  
ATOM   2034 2HB  SER A 119     -17.733  26.109   7.233  1.00  1.580          H  
ATOM   2035  HG  SER A 119     -19.578  25.306   8.019  1.00  1.580          H  
ATOM   2036  N   GLY A 120     -16.887  24.201   5.678  1.00  0.590          N  
ATOM   2037  CA  GLY A 120     -16.950  23.372   4.490  1.00  0.570          C  
ATOM   2038  C   GLY A 120     -15.620  22.736   4.034  1.00  0.510          C  
ATOM   2039  O   GLY A 120     -15.661  21.763   3.276  1.00  0.600          O  
ATOM   2040  H   GLY A 120     -17.280  25.151   5.618  1.00  0.710          H  
ATOM   2041 1HA  GLY A 120     -17.682  22.582   4.658  1.00  0.680          H  
ATOM   2042 2HA  GLY A 120     -17.346  23.977   3.675  1.00  0.680          H  
ATOM   2043  N   THR A 121     -14.442  23.230   4.465  1.00  0.490          N  
ATOM   2044  CA  THR A 121     -13.214  22.594   4.005  1.00  0.560          C  
ATOM   2045  C   THR A 121     -12.897  21.352   4.836  1.00  0.550          C  
ATOM   2046  O   THR A 121     -12.104  20.501   4.416  1.00  0.650          O  
ATOM   2047  CB  THR A 121     -12.001  23.548   4.063  1.00  0.760          C  
ATOM   2048  OG1 THR A 121     -11.734  23.926   5.410  1.00  0.760          O  
ATOM   2049  CG2 THR A 121     -12.219  24.779   3.224  1.00  0.760          C  
ATOM   2050  H   THR A 121     -14.370  24.007   5.121  1.00  0.590          H  
ATOM   2051  HA  THR A 121     -13.349  22.288   2.969  1.00  0.670          H  
ATOM   2052  HB  THR A 121     -11.132  23.024   3.684  1.00  0.910          H  
ATOM   2053  HG1 THR A 121     -12.474  24.434   5.784  1.00  0.910          H  
ATOM   2054 1HG2 THR A 121     -11.335  25.414   3.275  1.00  0.910          H  
ATOM   2055 2HG2 THR A 121     -12.396  24.483   2.191  1.00  0.910          H  
ATOM   2056 3HG2 THR A 121     -13.084  25.324   3.602  1.00  0.910          H  
ATOM   2057  N   LYS A 122     -13.552  21.191   5.996  1.00  0.560          N  
ATOM   2058  CA  LYS A 122     -13.270  20.031   6.821  1.00  0.600          C  
ATOM   2059  C   LYS A 122     -14.088  18.914   6.231  1.00  0.520          C  
ATOM   2060  O   LYS A 122     -13.640  17.763   6.151  1.00  0.530          O  
ATOM   2061  CB  LYS A 122     -13.640  20.272   8.296  1.00  0.820          C  
ATOM   2062  CG  LYS A 122     -15.146  20.103   8.719  1.00  0.820          C  
ATOM   2063  CD  LYS A 122     -15.360  20.481  10.185  1.00  0.820          C  
ATOM   2064  CE  LYS A 122     -16.857  20.542  10.580  1.00  0.820          C  
ATOM   2065  NZ  LYS A 122     -17.543  19.206  10.600  1.00  0.820          N  
ATOM   2066  H   LYS A 122     -14.243  21.876   6.310  1.00  0.670          H  
ATOM   2067  HA  LYS A 122     -12.217  19.766   6.742  1.00  0.720          H  
ATOM   2068 1HB  LYS A 122     -13.041  19.661   8.891  1.00  0.990          H  
ATOM   2069 2HB  LYS A 122     -13.379  21.303   8.544  1.00  0.990          H  
ATOM   2070 1HG  LYS A 122     -15.800  20.686   8.129  1.00  0.990          H  
ATOM   2071 2HG  LYS A 122     -15.432  19.054   8.605  1.00  0.990          H  
ATOM   2072 1HD  LYS A 122     -14.872  19.756  10.821  1.00  0.990          H  
ATOM   2073 2HD  LYS A 122     -14.910  21.458  10.373  1.00  0.990          H  
ATOM   2074 1HE  LYS A 122     -16.927  20.974  11.567  1.00  0.990          H  
ATOM   2075 2HE  LYS A 122     -17.379  21.193   9.875  1.00  0.990          H  
ATOM   2076 1HZ  LYS A 122     -18.503  19.333  10.879  1.00  0.990          H  
ATOM   2077 2HZ  LYS A 122     -17.548  18.753   9.676  1.00  0.990          H  
ATOM   2078 3HZ  LYS A 122     -17.086  18.598  11.257  1.00  0.990          H  
ATOM   2079  N   GLU A 123     -15.294  19.291   5.792  1.00  0.490          N  
ATOM   2080  CA  GLU A 123     -16.210  18.340   5.199  1.00  0.510          C  
ATOM   2081  C   GLU A 123     -15.700  17.908   3.840  1.00  0.440          C  
ATOM   2082  O   GLU A 123     -15.792  16.735   3.480  1.00  0.450          O  
ATOM   2083  CB  GLU A 123     -17.614  18.924   5.083  1.00  0.710          C  
ATOM   2084  CG  GLU A 123     -18.314  19.111   6.419  1.00  0.710          C  
ATOM   2085  CD  GLU A 123     -18.514  17.799   7.146  1.00  0.710          C  
ATOM   2086  OE1 GLU A 123     -19.003  16.882   6.538  1.00  0.710          O  
ATOM   2087  OE2 GLU A 123     -18.165  17.710   8.310  1.00  0.710          O  
ATOM   2088  H   GLU A 123     -15.560  20.273   5.920  1.00  0.590          H  
ATOM   2089  HA  GLU A 123     -16.266  17.467   5.844  1.00  0.610          H  
ATOM   2090 1HB  GLU A 123     -17.560  19.897   4.593  1.00  0.850          H  
ATOM   2091 2HB  GLU A 123     -18.229  18.275   4.461  1.00  0.850          H  
ATOM   2092 1HG  GLU A 123     -17.726  19.781   7.038  1.00  0.850          H  
ATOM   2093 2HG  GLU A 123     -19.282  19.578   6.245  1.00  0.850          H  
ATOM   2094  N   ASP A 124     -15.106  18.841   3.087  1.00  0.410          N  
ATOM   2095  CA  ASP A 124     -14.614  18.507   1.765  1.00  0.420          C  
ATOM   2096  C   ASP A 124     -13.484  17.483   1.876  1.00  0.400          C  
ATOM   2097  O   ASP A 124     -13.455  16.513   1.118  1.00  0.400          O  
ATOM   2098  CB  ASP A 124     -14.155  19.778   1.034  1.00  0.580          C  
ATOM   2099  CG  ASP A 124     -13.933  19.593  -0.470  1.00  0.580          C  
ATOM   2100  OD1 ASP A 124     -14.875  19.243  -1.141  1.00  0.580          O  
ATOM   2101  OD2 ASP A 124     -12.840  19.830  -0.942  1.00  0.580          O  
ATOM   2102  H   ASP A 124     -15.076  19.815   3.397  1.00  0.490          H  
ATOM   2103  HA  ASP A 124     -15.428  18.060   1.194  1.00  0.500          H  
ATOM   2104 1HB  ASP A 124     -14.897  20.560   1.180  1.00  0.700          H  
ATOM   2105 2HB  ASP A 124     -13.224  20.127   1.483  1.00  0.700          H  
ATOM   2106  N   ILE A 125     -12.584  17.631   2.858  1.00  0.400          N  
ATOM   2107  CA  ILE A 125     -11.519  16.641   2.956  1.00  0.410          C  
ATOM   2108  C   ILE A 125     -12.042  15.267   3.317  1.00  0.390          C  
ATOM   2109  O   ILE A 125     -11.675  14.281   2.668  1.00  0.420          O  
ATOM   2110  CB  ILE A 125     -10.464  16.985   4.022  1.00  0.570          C  
ATOM   2111  CG1 ILE A 125      -9.718  18.198   3.609  1.00  0.570          C  
ATOM   2112  CG2 ILE A 125      -9.475  15.769   4.193  1.00  0.570          C  
ATOM   2113  CD1 ILE A 125      -8.860  18.780   4.690  1.00  0.570          C  
ATOM   2114  H   ILE A 125     -12.598  18.456   3.465  1.00  0.480          H  
ATOM   2115  HA  ILE A 125     -11.026  16.576   1.990  1.00  0.490          H  
ATOM   2116  HB  ILE A 125     -10.956  17.205   4.973  1.00  0.680          H  
ATOM   2117 1HG1 ILE A 125      -9.105  17.942   2.764  1.00  0.680          H  
ATOM   2118 2HG1 ILE A 125     -10.432  18.954   3.302  1.00  0.680          H  
ATOM   2119 1HG2 ILE A 125      -8.730  15.996   4.929  1.00  0.680          H  
ATOM   2120 2HG2 ILE A 125     -10.001  14.879   4.516  1.00  0.680          H  
ATOM   2121 3HG2 ILE A 125      -8.991  15.563   3.241  1.00  0.680          H  
ATOM   2122 1HD1 ILE A 125      -8.339  19.658   4.349  1.00  0.680          H  
ATOM   2123 2HD1 ILE A 125      -9.485  19.049   5.544  1.00  0.680          H  
ATOM   2124 3HD1 ILE A 125      -8.138  18.061   4.982  1.00  0.680          H  
ATOM   2125  N   LEU A 126     -12.888  15.176   4.351  1.00  0.370          N  
ATOM   2126  CA  LEU A 126     -13.318  13.846   4.755  1.00  0.370          C  
ATOM   2127  C   LEU A 126     -14.247  13.195   3.732  1.00  0.390          C  
ATOM   2128  O   LEU A 126     -14.233  11.964   3.621  1.00  0.420          O  
ATOM   2129  CB  LEU A 126     -13.919  13.902   6.182  1.00  0.520          C  
ATOM   2130  CG  LEU A 126     -15.282  14.621   6.391  1.00  0.520          C  
ATOM   2131  CD1 LEU A 126     -16.469  13.655   6.225  1.00  0.520          C  
ATOM   2132  CD2 LEU A 126     -15.286  15.274   7.781  1.00  0.520          C  
ATOM   2133  H   LEU A 126     -13.184  16.017   4.862  1.00  0.440          H  
ATOM   2134  HA  LEU A 126     -12.429  13.223   4.828  1.00  0.440          H  
ATOM   2135 1HB  LEU A 126     -14.029  12.880   6.542  1.00  0.620          H  
ATOM   2136 2HB  LEU A 126     -13.191  14.401   6.821  1.00  0.620          H  
ATOM   2137  HG  LEU A 126     -15.388  15.384   5.640  1.00  0.620          H  
ATOM   2138 1HD1 LEU A 126     -17.397  14.217   6.369  1.00  0.620          H  
ATOM   2139 2HD1 LEU A 126     -16.488  13.207   5.244  1.00  0.620          H  
ATOM   2140 3HD1 LEU A 126     -16.402  12.868   6.973  1.00  0.620          H  
ATOM   2141 1HD2 LEU A 126     -16.229  15.811   7.927  1.00  0.620          H  
ATOM   2142 2HD2 LEU A 126     -15.178  14.510   8.553  1.00  0.620          H  
ATOM   2143 3HD2 LEU A 126     -14.461  15.978   7.851  1.00  0.620          H  
ATOM   2144  N   GLU A 127     -15.028  13.986   2.977  1.00  0.390          N  
ATOM   2145  CA  GLU A 127     -15.896  13.431   1.948  1.00  0.420          C  
ATOM   2146  C   GLU A 127     -15.067  12.937   0.764  1.00  0.430          C  
ATOM   2147  O   GLU A 127     -15.342  11.860   0.217  1.00  0.450          O  
ATOM   2148  CB  GLU A 127     -16.944  14.463   1.518  1.00  0.580          C  
ATOM   2149  CG  GLU A 127     -17.929  14.011   0.421  1.00  0.580          C  
ATOM   2150  CD  GLU A 127     -18.784  12.816   0.783  1.00  0.580          C  
ATOM   2151  OE1 GLU A 127     -18.789  12.392   1.916  1.00  0.580          O  
ATOM   2152  OE2 GLU A 127     -19.455  12.329  -0.093  1.00  0.580          O  
ATOM   2153  H   GLU A 127     -15.058  14.995   3.147  1.00  0.470          H  
ATOM   2154  HA  GLU A 127     -16.421  12.578   2.373  1.00  0.500          H  
ATOM   2155 1HB  GLU A 127     -17.525  14.765   2.390  1.00  0.690          H  
ATOM   2156 2HB  GLU A 127     -16.428  15.356   1.154  1.00  0.690          H  
ATOM   2157 1HG  GLU A 127     -18.585  14.848   0.189  1.00  0.690          H  
ATOM   2158 2HG  GLU A 127     -17.362  13.777  -0.481  1.00  0.690          H  
ATOM   2159  N   ARG A 128     -14.033  13.698   0.363  1.00  0.420          N  
ATOM   2160  CA  ARG A 128     -13.190  13.240  -0.728  1.00  0.450          C  
ATOM   2161  C   ARG A 128     -12.550  11.928  -0.337  1.00  0.440          C  
ATOM   2162  O   ARG A 128     -12.543  10.982  -1.130  1.00  0.460          O  
ATOM   2163  CB  ARG A 128     -12.089  14.242  -1.035  1.00  0.620          C  
ATOM   2164  CG  ARG A 128     -12.515  15.518  -1.738  1.00  0.620          C  
ATOM   2165  CD  ARG A 128     -11.368  16.451  -1.863  1.00  0.620          C  
ATOM   2166  NE  ARG A 128     -11.759  17.722  -2.399  1.00  0.620          N  
ATOM   2167  CZ  ARG A 128     -11.832  18.082  -3.681  1.00  0.620          C  
ATOM   2168  NH1 ARG A 128     -11.509  17.264  -4.673  1.00  0.620          N  
ATOM   2169  NH2 ARG A 128     -12.243  19.305  -3.902  1.00  0.620          N  
ATOM   2170  H   ARG A 128     -13.849  14.611   0.794  1.00  0.500          H  
ATOM   2171  HA  ARG A 128     -13.805  13.090  -1.614  1.00  0.540          H  
ATOM   2172 1HB  ARG A 128     -11.615  14.539  -0.096  1.00  0.740          H  
ATOM   2173 2HB  ARG A 128     -11.323  13.764  -1.645  1.00  0.740          H  
ATOM   2174 1HG  ARG A 128     -12.856  15.271  -2.740  1.00  0.740          H  
ATOM   2175 2HG  ARG A 128     -13.320  16.011  -1.208  1.00  0.740          H  
ATOM   2176 1HD  ARG A 128     -10.946  16.626  -0.870  1.00  0.740          H  
ATOM   2177 2HD  ARG A 128     -10.609  16.020  -2.507  1.00  0.740          H  
ATOM   2178  HE  ARG A 128     -12.055  18.445  -1.730  1.00  0.740          H  
ATOM   2179 1HH1 ARG A 128     -11.193  16.326  -4.474  1.00  0.740          H  
ATOM   2180 2HH1 ARG A 128     -11.577  17.578  -5.631  1.00  0.740          H  
ATOM   2181 1HH2 ARG A 128     -12.487  19.871  -3.067  1.00  0.740          H  
ATOM   2182 2HH2 ARG A 128     -12.334  19.669  -4.835  1.00  0.740          H  
ATOM   2183  N   GLN A 129     -12.058  11.847   0.908  1.00  0.410          N  
ATOM   2184  CA  GLN A 129     -11.435  10.628   1.355  1.00  0.410          C  
ATOM   2185  C   GLN A 129     -12.431   9.497   1.435  1.00  0.410          C  
ATOM   2186  O   GLN A 129     -12.143   8.408   0.962  1.00  0.430          O  
ATOM   2187  CB  GLN A 129     -10.749  10.823   2.684  1.00  0.570          C  
ATOM   2188  CG  GLN A 129      -9.545  11.675   2.597  1.00  0.570          C  
ATOM   2189  CD  GLN A 129      -8.940  11.838   3.896  1.00  0.570          C  
ATOM   2190  OE1 GLN A 129      -9.605  11.631   4.917  1.00  0.570          O  
ATOM   2191  NE2 GLN A 129      -7.678  12.179   3.898  1.00  0.570          N  
ATOM   2192  H   GLN A 129     -12.079  12.665   1.529  1.00  0.490          H  
ATOM   2193  HA  GLN A 129     -10.672  10.354   0.636  1.00  0.490          H  
ATOM   2194 1HB  GLN A 129     -11.449  11.287   3.381  1.00  0.690          H  
ATOM   2195 2HB  GLN A 129     -10.457   9.871   3.093  1.00  0.690          H  
ATOM   2196 1HG  GLN A 129      -8.821  11.207   1.933  1.00  0.690          H  
ATOM   2197 2HG  GLN A 129      -9.816  12.656   2.215  1.00  0.690          H  
ATOM   2198 1HE2 GLN A 129      -7.195  12.290   4.760  1.00  0.690          H  
ATOM   2199 2HE2 GLN A 129      -7.191  12.317   3.015  1.00  0.690          H  
ATOM   2200  N   ARG A 130     -13.652   9.736   1.922  1.00  0.410          N  
ATOM   2201  CA  ARG A 130     -14.603   8.638   1.988  1.00  0.430          C  
ATOM   2202  C   ARG A 130     -14.732   7.985   0.624  1.00  0.440          C  
ATOM   2203  O   ARG A 130     -14.672   6.758   0.523  1.00  0.450          O  
ATOM   2204  CB  ARG A 130     -15.976   9.104   2.456  1.00  0.590          C  
ATOM   2205  CG  ARG A 130     -17.022   7.977   2.606  1.00  0.590          C  
ATOM   2206  CD  ARG A 130     -18.368   8.489   3.027  1.00  0.590          C  
ATOM   2207  NE  ARG A 130     -19.029   9.296   1.985  1.00  0.590          N  
ATOM   2208  CZ  ARG A 130     -19.731   8.795   0.929  1.00  0.590          C  
ATOM   2209  NH1 ARG A 130     -19.889   7.489   0.753  1.00  0.590          N  
ATOM   2210  NH2 ARG A 130     -20.273   9.627   0.057  1.00  0.590          N  
ATOM   2211  H   ARG A 130     -13.894  10.646   2.324  1.00  0.490          H  
ATOM   2212  HA  ARG A 130     -14.232   7.895   2.691  1.00  0.520          H  
ATOM   2213 1HB  ARG A 130     -15.879   9.607   3.417  1.00  0.710          H  
ATOM   2214 2HB  ARG A 130     -16.370   9.837   1.747  1.00  0.710          H  
ATOM   2215 1HG  ARG A 130     -17.144   7.476   1.644  1.00  0.710          H  
ATOM   2216 2HG  ARG A 130     -16.685   7.250   3.335  1.00  0.710          H  
ATOM   2217 1HD  ARG A 130     -19.013   7.647   3.277  1.00  0.710          H  
ATOM   2218 2HD  ARG A 130     -18.244   9.118   3.909  1.00  0.710          H  
ATOM   2219  HE  ARG A 130     -18.964  10.332   2.058  1.00  0.710          H  
ATOM   2220 1HH1 ARG A 130     -19.473   6.792   1.386  1.00  0.710          H  
ATOM   2221 2HH1 ARG A 130     -20.406   7.145  -0.041  1.00  0.710          H  
ATOM   2222 1HH2 ARG A 130     -20.136  10.647   0.163  1.00  0.710          H  
ATOM   2223 2HH2 ARG A 130     -20.793   9.273  -0.726  1.00  0.710          H  
ATOM   2224  N   LYS A 131     -14.889   8.792  -0.432  1.00  0.450          N  
ATOM   2225  CA  LYS A 131     -15.015   8.217  -1.766  1.00  0.480          C  
ATOM   2226  C   LYS A 131     -13.742   7.467  -2.198  1.00  0.450          C  
ATOM   2227  O   LYS A 131     -13.822   6.342  -2.699  1.00  0.460          O  
ATOM   2228  CB  LYS A 131     -15.351   9.312  -2.776  1.00  0.660          C  
ATOM   2229  CG  LYS A 131     -16.768   9.877  -2.637  1.00  0.660          C  
ATOM   2230  CD  LYS A 131     -17.038  10.978  -3.664  1.00  0.660          C  
ATOM   2231  CE  LYS A 131     -18.448  11.545  -3.518  1.00  0.660          C  
ATOM   2232  NZ  LYS A 131     -18.718  12.640  -4.502  1.00  0.660          N  
ATOM   2233  H   LYS A 131     -14.949   9.809  -0.280  1.00  0.540          H  
ATOM   2234  HA  LYS A 131     -15.834   7.497  -1.747  1.00  0.580          H  
ATOM   2235 1HB  LYS A 131     -14.650  10.142  -2.644  1.00  0.790          H  
ATOM   2236 2HB  LYS A 131     -15.225   8.930  -3.786  1.00  0.790          H  
ATOM   2237 1HG  LYS A 131     -17.492   9.073  -2.762  1.00  0.790          H  
ATOM   2238 2HG  LYS A 131     -16.888  10.294  -1.630  1.00  0.790          H  
ATOM   2239 1HD  LYS A 131     -16.319  11.787  -3.517  1.00  0.790          H  
ATOM   2240 2HD  LYS A 131     -16.915  10.581  -4.671  1.00  0.790          H  
ATOM   2241 1HE  LYS A 131     -19.172  10.746  -3.672  1.00  0.790          H  
ATOM   2242 2HE  LYS A 131     -18.568  11.941  -2.508  1.00  0.790          H  
ATOM   2243 1HZ  LYS A 131     -19.658  12.987  -4.369  1.00  0.790          H  
ATOM   2244 2HZ  LYS A 131     -18.060  13.393  -4.357  1.00  0.790          H  
ATOM   2245 3HZ  LYS A 131     -18.621  12.285  -5.443  1.00  0.790          H  
ATOM   2246  N   ILE A 132     -12.569   8.052  -1.949  1.00  0.430          N  
ATOM   2247  CA  ILE A 132     -11.282   7.462  -2.332  1.00  0.440          C  
ATOM   2248  C   ILE A 132     -11.080   6.110  -1.646  1.00  0.440          C  
ATOM   2249  O   ILE A 132     -10.578   5.160  -2.245  1.00  0.450          O  
ATOM   2250  CB  ILE A 132     -10.140   8.439  -1.976  1.00  0.610          C  
ATOM   2251  CG1 ILE A 132     -10.226   9.698  -2.887  1.00  0.610          C  
ATOM   2252  CG2 ILE A 132      -8.791   7.767  -2.141  1.00  0.610          C  
ATOM   2253  CD1 ILE A 132      -9.382  10.885  -2.410  1.00  0.610          C  
ATOM   2254  H   ILE A 132     -12.578   8.989  -1.524  1.00  0.520          H  
ATOM   2255  HA  ILE A 132     -11.282   7.304  -3.406  1.00  0.530          H  
ATOM   2256  HB  ILE A 132     -10.255   8.758  -0.952  1.00  0.730          H  
ATOM   2257 1HG1 ILE A 132      -9.884   9.421  -3.884  1.00  0.730          H  
ATOM   2258 2HG1 ILE A 132     -11.260  10.014  -2.961  1.00  0.730          H  
ATOM   2259 1HG2 ILE A 132      -8.013   8.456  -1.884  1.00  0.730          H  
ATOM   2260 2HG2 ILE A 132      -8.707   6.898  -1.494  1.00  0.730          H  
ATOM   2261 3HG2 ILE A 132      -8.666   7.458  -3.171  1.00  0.730          H  
ATOM   2262 1HD1 ILE A 132      -9.497  11.713  -3.109  1.00  0.730          H  
ATOM   2263 2HD1 ILE A 132      -9.718  11.201  -1.425  1.00  0.730          H  
ATOM   2264 3HD1 ILE A 132      -8.357  10.616  -2.360  1.00  0.730          H  
ATOM   2265  N   ILE A 133     -11.405   6.069  -0.367  1.00  0.450          N  
ATOM   2266  CA  ILE A 133     -11.314   4.899   0.483  1.00  0.510          C  
ATOM   2267  C   ILE A 133     -12.304   3.806   0.048  1.00  0.490          C  
ATOM   2268  O   ILE A 133     -11.922   2.650  -0.119  1.00  0.500          O  
ATOM   2269  CB  ILE A 133     -11.531   5.359   1.947  1.00  0.690          C  
ATOM   2270  CG1 ILE A 133     -10.304   6.254   2.354  1.00  0.690          C  
ATOM   2271  CG2 ILE A 133     -11.726   4.203   2.907  1.00  0.690          C  
ATOM   2272  CD1 ILE A 133     -10.471   7.033   3.624  1.00  0.690          C  
ATOM   2273  H   ILE A 133     -11.762   6.930   0.040  1.00  0.540          H  
ATOM   2274  HA  ILE A 133     -10.308   4.495   0.396  1.00  0.610          H  
ATOM   2275  HB  ILE A 133     -12.422   5.989   1.978  1.00  0.830          H  
ATOM   2276 1HG1 ILE A 133      -9.423   5.621   2.452  1.00  0.830          H  
ATOM   2277 2HG1 ILE A 133     -10.124   6.969   1.553  1.00  0.830          H  
ATOM   2278 1HG2 ILE A 133     -11.888   4.567   3.910  1.00  0.830          H  
ATOM   2279 2HG2 ILE A 133     -12.582   3.602   2.613  1.00  0.830          H  
ATOM   2280 3HG2 ILE A 133     -10.847   3.614   2.891  1.00  0.830          H  
ATOM   2281 1HD1 ILE A 133      -9.582   7.632   3.795  1.00  0.830          H  
ATOM   2282 2HD1 ILE A 133     -11.330   7.684   3.531  1.00  0.830          H  
ATOM   2283 3HD1 ILE A 133     -10.607   6.366   4.452  1.00  0.830          H  
ATOM   2284  N   GLU A 134     -13.579   4.150  -0.173  1.00  0.490          N  
ATOM   2285  CA  GLU A 134     -14.564   3.151  -0.600  1.00  0.540          C  
ATOM   2286  C   GLU A 134     -14.206   2.536  -1.958  1.00  0.520          C  
ATOM   2287  O   GLU A 134     -14.370   1.327  -2.160  1.00  0.630          O  
ATOM   2288  CB  GLU A 134     -15.974   3.745  -0.645  1.00  0.740          C  
ATOM   2289  CG  GLU A 134     -16.580   4.058   0.733  1.00  0.740          C  
ATOM   2290  CD  GLU A 134     -17.957   4.655   0.638  1.00  0.740          C  
ATOM   2291  OE1 GLU A 134     -18.464   4.732  -0.462  1.00  0.740          O  
ATOM   2292  OE2 GLU A 134     -18.495   5.058   1.653  1.00  0.740          O  
ATOM   2293  H   GLU A 134     -13.879   5.114  -0.011  1.00  0.590          H  
ATOM   2294  HA  GLU A 134     -14.569   2.351   0.136  1.00  0.650          H  
ATOM   2295 1HB  GLU A 134     -15.949   4.679  -1.215  1.00  0.880          H  
ATOM   2296 2HB  GLU A 134     -16.642   3.061  -1.165  1.00  0.880          H  
ATOM   2297 1HG  GLU A 134     -16.638   3.133   1.302  1.00  0.880          H  
ATOM   2298 2HG  GLU A 134     -15.927   4.738   1.271  1.00  0.880          H  
ATOM   2299  N   ARG A 135     -13.640   3.345  -2.863  1.00  0.490          N  
ATOM   2300  CA  ARG A 135     -13.234   2.903  -4.199  1.00  0.500          C  
ATOM   2301  C   ARG A 135     -12.170   1.820  -4.176  1.00  0.510          C  
ATOM   2302  O   ARG A 135     -11.962   1.133  -5.176  1.00  0.560          O  
ATOM   2303  CB  ARG A 135     -12.731   4.054  -5.052  1.00  0.700          C  
ATOM   2304  CG  ARG A 135     -13.786   5.019  -5.562  1.00  0.700          C  
ATOM   2305  CD  ARG A 135     -13.165   6.216  -6.190  1.00  0.700          C  
ATOM   2306  NE  ARG A 135     -12.401   5.874  -7.397  1.00  0.700          N  
ATOM   2307  CZ  ARG A 135     -11.529   6.696  -8.027  1.00  0.700          C  
ATOM   2308  NH1 ARG A 135     -11.311   7.915  -7.571  1.00  0.700          N  
ATOM   2309  NH2 ARG A 135     -10.891   6.270  -9.109  1.00  0.700          N  
ATOM   2310  H   ARG A 135     -13.544   4.341  -2.637  1.00  0.590          H  
ATOM   2311  HA  ARG A 135     -14.116   2.496  -4.691  1.00  0.600          H  
ATOM   2312 1HB  ARG A 135     -12.024   4.638  -4.463  1.00  0.840          H  
ATOM   2313 2HB  ARG A 135     -12.190   3.660  -5.909  1.00  0.840          H  
ATOM   2314 1HG  ARG A 135     -14.372   4.515  -6.329  1.00  0.840          H  
ATOM   2315 2HG  ARG A 135     -14.446   5.325  -4.766  1.00  0.840          H  
ATOM   2316 1HD  ARG A 135     -13.945   6.926  -6.462  1.00  0.840          H  
ATOM   2317 2HD  ARG A 135     -12.490   6.673  -5.467  1.00  0.840          H  
ATOM   2318  HE  ARG A 135     -12.535   4.947  -7.788  1.00  0.840          H  
ATOM   2319 1HH1 ARG A 135     -11.795   8.245  -6.750  1.00  0.840          H  
ATOM   2320 2HH1 ARG A 135     -10.664   8.526  -8.052  1.00  0.840          H  
ATOM   2321 1HH2 ARG A 135     -11.058   5.334  -9.460  1.00  0.840          H  
ATOM   2322 2HH2 ARG A 135     -10.237   6.876  -9.586  1.00  0.840          H  
ATOM   2323  N   ALA A 136     -11.514   1.621  -3.041  1.00  0.580          N  
ATOM   2324  CA  ALA A 136     -10.460   0.645  -2.917  1.00  0.670          C  
ATOM   2325  C   ALA A 136     -11.023  -0.762  -2.879  1.00  0.790          C  
ATOM   2326  O   ALA A 136     -10.285  -1.742  -2.969  1.00  0.850          O  
ATOM   2327  CB  ALA A 136      -9.659   0.939  -1.688  1.00  0.900          C  
ATOM   2328  H   ALA A 136     -11.748   2.167  -2.206  1.00  0.700          H  
ATOM   2329  HA  ALA A 136      -9.819   0.711  -3.792  1.00  0.800          H  
ATOM   2330 1HB  ALA A 136      -8.881   0.222  -1.595  1.00  1.080          H  
ATOM   2331 2HB  ALA A 136      -9.241   1.946  -1.747  1.00  1.080          H  
ATOM   2332 3HB  ALA A 136     -10.316   0.879  -0.848  1.00  1.080          H  
ATOM   2333  N   GLN A 137     -12.348  -0.900  -2.858  1.00  0.970          N  
ATOM   2334  CA  GLN A 137     -12.924  -2.226  -2.897  1.00  1.060          C  
ATOM   2335  C   GLN A 137     -12.878  -2.771  -4.339  1.00  0.990          C  
ATOM   2336  O   GLN A 137     -13.165  -3.950  -4.570  1.00  1.270          O  
ATOM   2337  CB  GLN A 137     -14.335  -2.237  -2.308  1.00  1.450          C  
ATOM   2338  CG  GLN A 137     -14.341  -1.932  -0.810  1.00  1.450          C  
ATOM   2339  CD  GLN A 137     -15.709  -1.978  -0.181  1.00  1.450          C  
ATOM   2340  OE1 GLN A 137     -16.486  -2.913  -0.408  1.00  1.450          O  
ATOM   2341  NE2 GLN A 137     -16.019  -0.963   0.613  1.00  1.450          N  
ATOM   2342  H   GLN A 137     -12.959  -0.078  -2.775  1.00  1.160          H  
ATOM   2343  HA  GLN A 137     -12.317  -2.882  -2.275  1.00  1.270          H  
ATOM   2344 1HB  GLN A 137     -14.945  -1.480  -2.807  1.00  1.740          H  
ATOM   2345 2HB  GLN A 137     -14.800  -3.209  -2.471  1.00  1.740          H  
ATOM   2346 1HG  GLN A 137     -13.723  -2.655  -0.314  1.00  1.740          H  
ATOM   2347 2HG  GLN A 137     -13.931  -0.930  -0.658  1.00  1.740          H  
ATOM   2348 1HE2 GLN A 137     -16.915  -0.929   1.056  1.00  1.740          H  
ATOM   2349 2HE2 GLN A 137     -15.360  -0.223   0.761  1.00  1.740          H  
ATOM   2350  N   GLU A 138     -12.394  -1.950  -5.297  1.00  0.900          N  
ATOM   2351  CA  GLU A 138     -12.188  -2.384  -6.678  1.00  1.000          C  
ATOM   2352  C   GLU A 138     -11.219  -3.563  -6.673  1.00  0.810          C  
ATOM   2353  O   GLU A 138     -11.230  -4.391  -7.590  1.00  0.930          O  
ATOM   2354  CB  GLU A 138     -11.650  -1.270  -7.583  1.00  1.360          C  
ATOM   2355  CG  GLU A 138     -11.659  -1.653  -9.089  1.00  1.360          C  
ATOM   2356  CD  GLU A 138     -11.274  -0.531 -10.028  1.00  1.360          C  
ATOM   2357  OE1 GLU A 138     -10.761   0.463  -9.580  1.00  1.360          O  
ATOM   2358  OE2 GLU A 138     -11.525  -0.673 -11.204  1.00  1.360          O  
ATOM   2359  H   GLU A 138     -12.183  -0.972  -5.070  1.00  1.080          H  
ATOM   2360  HA  GLU A 138     -13.140  -2.722  -7.085  1.00  1.200          H  
ATOM   2361 1HB  GLU A 138     -12.252  -0.370  -7.452  1.00  1.630          H  
ATOM   2362 2HB  GLU A 138     -10.626  -1.024  -7.292  1.00  1.630          H  
ATOM   2363 1HG  GLU A 138     -10.963  -2.474  -9.250  1.00  1.630          H  
ATOM   2364 2HG  GLU A 138     -12.654  -2.010  -9.350  1.00  1.630          H  
ATOM   2365  N   ILE A 139     -10.354  -3.615  -5.653  1.00  0.650          N  
ATOM   2366  CA  ILE A 139      -9.375  -4.663  -5.511  1.00  0.690          C  
ATOM   2367  C   ILE A 139     -10.105  -6.002  -5.397  1.00  0.620          C  
ATOM   2368  O   ILE A 139      -9.632  -6.987  -5.948  1.00  0.700          O  
ATOM   2369  CB  ILE A 139      -8.460  -4.428  -4.285  1.00  0.950          C  
ATOM   2370  CG1 ILE A 139      -7.319  -3.400  -4.619  1.00  0.950          C  
ATOM   2371  CG2 ILE A 139      -7.806  -5.763  -3.836  1.00  0.950          C  
ATOM   2372  CD1 ILE A 139      -7.742  -2.050  -5.216  1.00  0.950          C  
ATOM   2373  H   ILE A 139     -10.398  -2.900  -4.918  1.00  0.780          H  
ATOM   2374  HA  ILE A 139      -8.752  -4.688  -6.403  1.00  0.830          H  
ATOM   2375  HB  ILE A 139      -9.049  -4.015  -3.464  1.00  1.140          H  
ATOM   2376 1HG1 ILE A 139      -6.785  -3.194  -3.697  1.00  1.140          H  
ATOM   2377 2HG1 ILE A 139      -6.634  -3.862  -5.319  1.00  1.140          H  
ATOM   2378 1HG2 ILE A 139      -7.167  -5.572  -2.979  1.00  1.140          H  
ATOM   2379 2HG2 ILE A 139      -8.558  -6.496  -3.552  1.00  1.140          H  
ATOM   2380 3HG2 ILE A 139      -7.210  -6.162  -4.653  1.00  1.140          H  
ATOM   2381 1HD1 ILE A 139      -6.859  -1.464  -5.372  1.00  1.140          H  
ATOM   2382 2HD1 ILE A 139      -8.242  -2.182  -6.170  1.00  1.140          H  
ATOM   2383 3HD1 ILE A 139      -8.395  -1.527  -4.534  1.00  1.140          H  
ATOM   2384  N   HIS A 140     -11.229  -6.047  -4.661  1.00  0.620          N  
ATOM   2385  CA  HIS A 140     -12.015  -7.259  -4.451  1.00  0.770          C  
ATOM   2386  C   HIS A 140     -12.390  -7.807  -5.819  1.00  0.710          C  
ATOM   2387  O   HIS A 140     -12.186  -8.992  -6.124  1.00  0.760          O  
ATOM   2388  CB  HIS A 140     -13.278  -6.870  -3.644  1.00  1.020          C  
ATOM   2389  CG  HIS A 140     -14.251  -7.935  -3.252  1.00  1.020          C  
ATOM   2390  ND1 HIS A 140     -15.387  -7.651  -2.503  1.00  1.020          N  
ATOM   2391  CD2 HIS A 140     -14.291  -9.249  -3.500  1.00  1.020          C  
ATOM   2392  CE1 HIS A 140     -16.059  -8.757  -2.286  1.00  1.020          C  
ATOM   2393  NE2 HIS A 140     -15.415  -9.756  -2.862  1.00  1.020          N  
ATOM   2394  H   HIS A 140     -11.608  -5.186  -4.274  1.00  0.740          H  
ATOM   2395  HA  HIS A 140     -11.440  -8.008  -3.908  1.00  0.920          H  
ATOM   2396 1HB  HIS A 140     -12.973  -6.333  -2.750  1.00  1.220          H  
ATOM   2397 2HB  HIS A 140     -13.856  -6.182  -4.236  1.00  1.220          H  
ATOM   2398  HD1 HIS A 140     -15.762  -6.735  -2.331  1.00  1.220          H  
ATOM   2399  HD2 HIS A 140     -13.624  -9.907  -4.058  1.00  1.220          H  
ATOM   2400  HE1 HIS A 140     -16.985  -8.737  -1.707  1.00  1.220          H  
ATOM   2401  N   ARG A 141     -12.916  -6.922  -6.662  1.00  0.670          N  
ATOM   2402  CA  ARG A 141     -13.280  -7.336  -8.010  1.00  0.700          C  
ATOM   2403  C   ARG A 141     -12.082  -7.933  -8.758  1.00  0.620          C  
ATOM   2404  O   ARG A 141     -12.190  -9.018  -9.346  1.00  0.650          O  
ATOM   2405  CB  ARG A 141     -13.830  -6.168  -8.814  1.00  0.970          C  
ATOM   2406  CG  ARG A 141     -14.247  -6.510 -10.235  1.00  0.970          C  
ATOM   2407  CD  ARG A 141     -14.804  -5.341 -10.934  1.00  0.970          C  
ATOM   2408  NE  ARG A 141     -15.159  -5.668 -12.303  1.00  0.970          N  
ATOM   2409  CZ  ARG A 141     -15.655  -4.800 -13.210  1.00  0.970          C  
ATOM   2410  NH1 ARG A 141     -15.853  -3.535 -12.892  1.00  0.970          N  
ATOM   2411  NH2 ARG A 141     -15.943  -5.233 -14.426  1.00  0.970          N  
ATOM   2412  H   ARG A 141     -13.066  -5.965  -6.313  1.00  0.800          H  
ATOM   2413  HA  ARG A 141     -14.055  -8.099  -7.937  1.00  0.840          H  
ATOM   2414 1HB  ARG A 141     -14.692  -5.750  -8.300  1.00  1.160          H  
ATOM   2415 2HB  ARG A 141     -13.082  -5.385  -8.880  1.00  1.160          H  
ATOM   2416 1HG  ARG A 141     -13.380  -6.854 -10.810  1.00  1.160          H  
ATOM   2417 2HG  ARG A 141     -15.003  -7.294 -10.218  1.00  1.160          H  
ATOM   2418 1HD  ARG A 141     -15.699  -4.997 -10.415  1.00  1.160          H  
ATOM   2419 2HD  ARG A 141     -14.054  -4.548 -10.950  1.00  1.160          H  
ATOM   2420  HE  ARG A 141     -15.024  -6.631 -12.603  1.00  1.160          H  
ATOM   2421 1HH1 ARG A 141     -15.631  -3.201 -11.965  1.00  1.160          H  
ATOM   2422 2HH1 ARG A 141     -16.225  -2.893 -13.578  1.00  1.160          H  
ATOM   2423 1HH2 ARG A 141     -15.783  -6.206 -14.658  1.00  1.160          H  
ATOM   2424 2HH2 ARG A 141     -16.313  -4.601 -15.119  1.00  1.160          H  
ATOM   2425  N   ARG A 142     -10.941  -7.233  -8.723  1.00  0.590          N  
ATOM   2426  CA  ARG A 142      -9.759  -7.695  -9.446  1.00  0.580          C  
ATOM   2427  C   ARG A 142      -9.223  -9.034  -8.936  1.00  0.530          C  
ATOM   2428  O   ARG A 142      -8.763  -9.855  -9.737  1.00  0.560          O  
ATOM   2429  CB  ARG A 142      -8.640  -6.666  -9.379  1.00  0.820          C  
ATOM   2430  CG  ARG A 142      -8.912  -5.323 -10.067  1.00  0.820          C  
ATOM   2431  CD  ARG A 142      -9.165  -5.449 -11.524  1.00  0.820          C  
ATOM   2432  NE  ARG A 142      -9.287  -4.149 -12.167  1.00  0.820          N  
ATOM   2433  CZ  ARG A 142      -9.694  -3.953 -13.437  1.00  0.820          C  
ATOM   2434  NH1 ARG A 142     -10.025  -4.981 -14.200  1.00  0.820          N  
ATOM   2435  NH2 ARG A 142      -9.765  -2.716 -13.923  1.00  0.820          N  
ATOM   2436  H   ARG A 142     -10.924  -6.337  -8.220  1.00  0.710          H  
ATOM   2437  HA  ARG A 142     -10.039  -7.837 -10.487  1.00  0.700          H  
ATOM   2438 1HB  ARG A 142      -8.426  -6.449  -8.333  1.00  0.980          H  
ATOM   2439 2HB  ARG A 142      -7.734  -7.085  -9.815  1.00  0.980          H  
ATOM   2440 1HG  ARG A 142      -9.772  -4.840  -9.614  1.00  0.980          H  
ATOM   2441 2HG  ARG A 142      -8.036  -4.698  -9.940  1.00  0.980          H  
ATOM   2442 1HD  ARG A 142      -8.351  -6.002 -12.000  1.00  0.980          H  
ATOM   2443 2HD  ARG A 142     -10.105  -5.973 -11.678  1.00  0.980          H  
ATOM   2444  HE  ARG A 142      -9.050  -3.334 -11.621  1.00  0.980          H  
ATOM   2445 1HH1 ARG A 142      -9.990  -5.951 -13.839  1.00  0.980          H  
ATOM   2446 2HH1 ARG A 142     -10.331  -4.832 -15.147  1.00  0.980          H  
ATOM   2447 1HH2 ARG A 142      -9.510  -1.921 -13.346  1.00  0.980          H  
ATOM   2448 2HH2 ARG A 142     -10.073  -2.562 -14.871  1.00  0.980          H  
ATOM   2449  N   GLN A 143      -9.267  -9.268  -7.625  1.00  0.510          N  
ATOM   2450  CA  GLN A 143      -8.749 -10.520  -7.090  1.00  0.530          C  
ATOM   2451  C   GLN A 143      -9.578 -11.703  -7.594  1.00  0.490          C  
ATOM   2452  O   GLN A 143      -9.041 -12.789  -7.872  1.00  0.460          O  
ATOM   2453  CB  GLN A 143      -8.703 -10.459  -5.564  1.00  0.730          C  
ATOM   2454  CG  GLN A 143      -7.687  -9.424  -5.016  1.00  0.730          C  
ATOM   2455  CD  GLN A 143      -6.285  -9.708  -5.410  1.00  0.730          C  
ATOM   2456  OE1 GLN A 143      -5.762  -9.183  -6.415  1.00  0.730          O  
ATOM   2457  NE2 GLN A 143      -5.631 -10.496  -4.603  1.00  0.730          N  
ATOM   2458  H   GLN A 143      -9.604  -8.530  -6.998  1.00  0.610          H  
ATOM   2459  HA  GLN A 143      -7.738 -10.654  -7.453  1.00  0.640          H  
ATOM   2460 1HB  GLN A 143      -9.694 -10.188  -5.185  1.00  0.880          H  
ATOM   2461 2HB  GLN A 143      -8.459 -11.440  -5.153  1.00  0.880          H  
ATOM   2462 1HG  GLN A 143      -7.921  -8.464  -5.403  1.00  0.880          H  
ATOM   2463 2HG  GLN A 143      -7.743  -9.417  -3.925  1.00  0.880          H  
ATOM   2464 1HE2 GLN A 143      -4.686 -10.746  -4.793  1.00  0.880          H  
ATOM   2465 2HE2 GLN A 143      -6.081 -10.802  -3.732  1.00  0.880          H  
ATOM   2466  N   GLN A 144     -10.887 -11.493  -7.750  1.00  0.530          N  
ATOM   2467  CA  GLN A 144     -11.732 -12.550  -8.277  1.00  0.580          C  
ATOM   2468  C   GLN A 144     -11.404 -12.808  -9.748  1.00  0.530          C  
ATOM   2469  O   GLN A 144     -11.380 -13.967 -10.185  1.00  0.540          O  
ATOM   2470  CB  GLN A 144     -13.200 -12.210  -8.045  1.00  0.790          C  
ATOM   2471  CG  GLN A 144     -13.553 -12.270  -6.569  1.00  0.790          C  
ATOM   2472  CD  GLN A 144     -13.401 -13.684  -6.042  1.00  0.790          C  
ATOM   2473  OE1 GLN A 144     -14.048 -14.603  -6.553  1.00  0.790          O  
ATOM   2474  NE2 GLN A 144     -12.530 -13.885  -5.060  1.00  0.790          N  
ATOM   2475  H   GLN A 144     -11.290 -10.595  -7.450  1.00  0.640          H  
ATOM   2476  HA  GLN A 144     -11.507 -13.467  -7.737  1.00  0.700          H  
ATOM   2477 1HB  GLN A 144     -13.401 -11.197  -8.403  1.00  0.950          H  
ATOM   2478 2HB  GLN A 144     -13.838 -12.897  -8.597  1.00  0.950          H  
ATOM   2479 1HG  GLN A 144     -12.874 -11.623  -6.009  1.00  0.950          H  
ATOM   2480 2HG  GLN A 144     -14.583 -11.951  -6.421  1.00  0.950          H  
ATOM   2481 1HE2 GLN A 144     -12.390 -14.800  -4.692  1.00  0.950          H  
ATOM   2482 2HE2 GLN A 144     -11.976 -13.106  -4.662  1.00  0.950          H  
ATOM   2483  N   GLU A 145     -11.087 -11.738 -10.494  1.00  0.540          N  
ATOM   2484  CA  GLU A 145     -10.683 -11.880 -11.892  1.00  0.570          C  
ATOM   2485  C   GLU A 145      -9.394 -12.704 -11.989  1.00  0.500          C  
ATOM   2486  O   GLU A 145      -9.249 -13.508 -12.907  1.00  0.510          O  
ATOM   2487  CB  GLU A 145     -10.494 -10.519 -12.570  1.00  0.790          C  
ATOM   2488  CG  GLU A 145     -11.788  -9.740 -12.806  1.00  0.790          C  
ATOM   2489  CD  GLU A 145     -11.552  -8.361 -13.372  1.00  0.790          C  
ATOM   2490  OE1 GLU A 145     -10.419  -7.920 -13.348  1.00  0.790          O  
ATOM   2491  OE2 GLU A 145     -12.495  -7.761 -13.846  1.00  0.790          O  
ATOM   2492  H   GLU A 145     -11.201 -10.803 -10.083  1.00  0.650          H  
ATOM   2493  HA  GLU A 145     -11.470 -12.417 -12.424  1.00  0.680          H  
ATOM   2494 1HB  GLU A 145      -9.837  -9.903 -11.972  1.00  0.940          H  
ATOM   2495 2HB  GLU A 145     -10.009 -10.662 -13.535  1.00  0.940          H  
ATOM   2496 1HG  GLU A 145     -12.416 -10.305 -13.494  1.00  0.940          H  
ATOM   2497 2HG  GLU A 145     -12.320  -9.652 -11.861  1.00  0.940          H  
ATOM   2498  N   ILE A 146      -8.472 -12.528 -11.032  1.00  0.450          N  
ATOM   2499  CA  ILE A 146      -7.220 -13.294 -11.028  1.00  0.420          C  
ATOM   2500  C   ILE A 146      -7.468 -14.769 -10.895  1.00  0.360          C  
ATOM   2501  O   ILE A 146      -6.857 -15.569 -11.614  1.00  0.380          O  
ATOM   2502  CB  ILE A 146      -6.253 -12.864  -9.914  1.00  0.600          C  
ATOM   2503  CG1 ILE A 146      -5.780 -11.510 -10.248  1.00  0.600          C  
ATOM   2504  CG2 ILE A 146      -5.064 -13.886  -9.794  1.00  0.600          C  
ATOM   2505  CD1 ILE A 146      -5.061 -10.804  -9.185  1.00  0.600          C  
ATOM   2506  H   ILE A 146      -8.648 -11.785 -10.345  1.00  0.540          H  
ATOM   2507  HA  ILE A 146      -6.724 -13.130 -11.979  1.00  0.500          H  
ATOM   2508  HB  ILE A 146      -6.780 -12.801  -8.967  1.00  0.720          H  
ATOM   2509 1HG1 ILE A 146      -5.145 -11.613 -11.079  1.00  0.720          H  
ATOM   2510 2HG1 ILE A 146      -6.634 -10.904 -10.535  1.00  0.720          H  
ATOM   2511 1HG2 ILE A 146      -4.367 -13.579  -9.028  1.00  0.720          H  
ATOM   2512 2HG2 ILE A 146      -5.427 -14.880  -9.538  1.00  0.720          H  
ATOM   2513 3HG2 ILE A 146      -4.555 -13.927 -10.754  1.00  0.720          H  
ATOM   2514 1HD1 ILE A 146      -4.761  -9.822  -9.534  1.00  0.720          H  
ATOM   2515 2HD1 ILE A 146      -5.699 -10.694  -8.339  1.00  0.720          H  
ATOM   2516 3HD1 ILE A 146      -4.205 -11.358  -8.918  1.00  0.720          H  
ATOM   2517  N   LEU A 147      -8.342 -15.147  -9.974  1.00  0.340          N  
ATOM   2518  CA  LEU A 147      -8.623 -16.554  -9.808  1.00  0.340          C  
ATOM   2519  C   LEU A 147      -9.217 -17.095 -11.106  1.00  0.380          C  
ATOM   2520  O   LEU A 147      -8.774 -18.142 -11.595  1.00  0.410          O  
ATOM   2521  CB  LEU A 147      -9.574 -16.767  -8.616  1.00  0.480          C  
ATOM   2522  CG  LEU A 147      -9.918 -18.251  -8.144  1.00  0.480          C  
ATOM   2523  CD1 LEU A 147     -11.046 -18.870  -8.996  1.00  0.480          C  
ATOM   2524  CD2 LEU A 147      -8.663 -19.133  -8.203  1.00  0.480          C  
ATOM   2525  H   LEU A 147      -8.768 -14.434  -9.367  1.00  0.410          H  
ATOM   2526  HA  LEU A 147      -7.680 -17.061  -9.617  1.00  0.410          H  
ATOM   2527 1HB  LEU A 147      -9.143 -16.251  -7.758  1.00  0.570          H  
ATOM   2528 2HB  LEU A 147     -10.521 -16.271  -8.852  1.00  0.570          H  
ATOM   2529  HG  LEU A 147     -10.270 -18.204  -7.121  1.00  0.570          H  
ATOM   2530 1HD1 LEU A 147     -11.275 -19.871  -8.622  1.00  0.570          H  
ATOM   2531 2HD1 LEU A 147     -11.937 -18.248  -8.926  1.00  0.570          H  
ATOM   2532 3HD1 LEU A 147     -10.762 -18.960 -10.031  1.00  0.570          H  
ATOM   2533 1HD2 LEU A 147      -8.916 -20.122  -7.834  1.00  0.570          H  
ATOM   2534 2HD2 LEU A 147      -8.292 -19.220  -9.222  1.00  0.570          H  
ATOM   2535 3HD2 LEU A 147      -7.907 -18.702  -7.575  1.00  0.570          H  
ATOM   2536  N   GLU A 148     -10.222 -16.401 -11.664  1.00  0.410          N  
ATOM   2537  CA  GLU A 148     -10.836 -16.859 -12.908  1.00  0.470          C  
ATOM   2538  C   GLU A 148      -9.831 -16.985 -14.051  1.00  0.480          C  
ATOM   2539  O   GLU A 148      -9.881 -17.959 -14.813  1.00  0.520          O  
ATOM   2540  CB  GLU A 148     -11.963 -15.921 -13.348  1.00  0.630          C  
ATOM   2541  CG  GLU A 148     -12.643 -16.341 -14.669  1.00  0.630          C  
ATOM   2542  CD  GLU A 148     -13.795 -15.459 -15.067  1.00  0.630          C  
ATOM   2543  OE1 GLU A 148     -14.246 -14.687 -14.258  1.00  0.630          O  
ATOM   2544  OE2 GLU A 148     -14.205 -15.537 -16.208  1.00  0.630          O  
ATOM   2545  H   GLU A 148     -10.562 -15.543 -11.214  1.00  0.490          H  
ATOM   2546  HA  GLU A 148     -11.264 -17.845 -12.725  1.00  0.560          H  
ATOM   2547 1HB  GLU A 148     -12.721 -15.873 -12.566  1.00  0.760          H  
ATOM   2548 2HB  GLU A 148     -11.563 -14.913 -13.476  1.00  0.760          H  
ATOM   2549 1HG  GLU A 148     -11.904 -16.307 -15.467  1.00  0.760          H  
ATOM   2550 2HG  GLU A 148     -12.987 -17.371 -14.578  1.00  0.760          H  
ATOM   2551  N   GLU A 149      -8.919 -16.012 -14.180  1.00  0.460          N  
ATOM   2552  CA  GLU A 149      -7.938 -16.036 -15.254  1.00  0.510          C  
ATOM   2553  C   GLU A 149      -7.037 -17.245 -15.108  1.00  0.500          C  
ATOM   2554  O   GLU A 149      -6.749 -17.922 -16.099  1.00  0.560          O  
ATOM   2555  CB  GLU A 149      -7.091 -14.756 -15.232  1.00  0.690          C  
ATOM   2556  CG  GLU A 149      -6.053 -14.599 -16.369  1.00  0.690          C  
ATOM   2557  CD  GLU A 149      -6.664 -14.428 -17.731  1.00  0.690          C  
ATOM   2558  OE1 GLU A 149      -7.857 -14.286 -17.822  1.00  0.690          O  
ATOM   2559  OE2 GLU A 149      -5.922 -14.347 -18.682  1.00  0.690          O  
ATOM   2560  H   GLU A 149      -8.947 -15.206 -13.552  1.00  0.550          H  
ATOM   2561  HA  GLU A 149      -8.465 -16.102 -16.204  1.00  0.610          H  
ATOM   2562 1HB  GLU A 149      -7.755 -13.890 -15.264  1.00  0.830          H  
ATOM   2563 2HB  GLU A 149      -6.552 -14.703 -14.283  1.00  0.830          H  
ATOM   2564 1HG  GLU A 149      -5.422 -13.742 -16.158  1.00  0.830          H  
ATOM   2565 2HG  GLU A 149      -5.417 -15.478 -16.377  1.00  0.830          H  
ATOM   2566  N   LEU A 150      -6.621 -17.564 -13.879  1.00  0.430          N  
ATOM   2567  CA  LEU A 150      -5.776 -18.728 -13.721  1.00  0.430          C  
ATOM   2568  C   LEU A 150      -6.529 -20.001 -14.079  1.00  0.430          C  
ATOM   2569  O   LEU A 150      -5.956 -20.887 -14.723  1.00  0.450          O  
ATOM   2570  CB  LEU A 150      -5.203 -18.841 -12.313  1.00  0.600          C  
ATOM   2571  CG  LEU A 150      -4.253 -20.063 -12.086  1.00  0.600          C  
ATOM   2572  CD1 LEU A 150      -3.046 -20.018 -13.035  1.00  0.600          C  
ATOM   2573  CD2 LEU A 150      -3.793 -20.053 -10.687  1.00  0.600          C  
ATOM   2574  H   LEU A 150      -6.840 -16.955 -13.079  1.00  0.520          H  
ATOM   2575  HA  LEU A 150      -4.951 -18.610 -14.415  1.00  0.520          H  
ATOM   2576 1HB  LEU A 150      -4.651 -17.927 -12.088  1.00  0.720          H  
ATOM   2577 2HB  LEU A 150      -6.039 -18.918 -11.609  1.00  0.720          H  
ATOM   2578  HG  LEU A 150      -4.789 -20.972 -12.276  1.00  0.720          H  
ATOM   2579 1HD1 LEU A 150      -2.420 -20.883 -12.834  1.00  0.720          H  
ATOM   2580 2HD1 LEU A 150      -3.360 -20.057 -14.073  1.00  0.720          H  
ATOM   2581 3HD1 LEU A 150      -2.475 -19.103 -12.863  1.00  0.720          H  
ATOM   2582 1HD2 LEU A 150      -3.148 -20.885 -10.505  1.00  0.720          H  
ATOM   2583 2HD2 LEU A 150      -3.244 -19.128 -10.501  1.00  0.720          H  
ATOM   2584 3HD2 LEU A 150      -4.658 -20.116 -10.038  1.00  0.720          H  
ATOM   2585  N   GLU A 151      -7.804 -20.122 -13.664  1.00  0.430          N  
ATOM   2586  CA  GLU A 151      -8.530 -21.335 -14.010  1.00  0.450          C  
ATOM   2587  C   GLU A 151      -8.613 -21.493 -15.526  1.00  0.480          C  
ATOM   2588  O   GLU A 151      -8.428 -22.600 -16.042  1.00  0.490          O  
ATOM   2589  CB  GLU A 151      -9.971 -21.331 -13.488  1.00  0.620          C  
ATOM   2590  CG  GLU A 151     -10.206 -21.477 -11.994  1.00  0.620          C  
ATOM   2591  CD  GLU A 151     -11.692 -21.451 -11.648  1.00  0.620          C  
ATOM   2592  OE1 GLU A 151     -12.495 -21.287 -12.554  1.00  0.620          O  
ATOM   2593  OE2 GLU A 151     -12.025 -21.627 -10.501  1.00  0.620          O  
ATOM   2594  H   GLU A 151      -8.237 -19.388 -13.087  1.00  0.520          H  
ATOM   2595  HA  GLU A 151      -7.997 -22.190 -13.602  1.00  0.540          H  
ATOM   2596 1HB  GLU A 151     -10.460 -20.408 -13.807  1.00  0.750          H  
ATOM   2597 2HB  GLU A 151     -10.481 -22.140 -13.955  1.00  0.750          H  
ATOM   2598 1HG  GLU A 151      -9.832 -22.432 -11.681  1.00  0.750          H  
ATOM   2599 2HG  GLU A 151      -9.671 -20.696 -11.454  1.00  0.750          H  
ATOM   2600  N   ARG A 152      -8.847 -20.385 -16.248  1.00  0.510          N  
ATOM   2601  CA  ARG A 152      -8.920 -20.431 -17.703  1.00  0.550          C  
ATOM   2602  C   ARG A 152      -7.607 -20.883 -18.343  1.00  0.540          C  
ATOM   2603  O   ARG A 152      -7.629 -21.684 -19.279  1.00  0.550          O  
ATOM   2604  CB  ARG A 152      -9.328 -19.075 -18.259  1.00  0.750          C  
ATOM   2605  CG  ARG A 152     -10.794 -18.714 -18.041  1.00  0.750          C  
ATOM   2606  CD  ARG A 152     -11.126 -17.357 -18.569  1.00  0.750          C  
ATOM   2607  NE  ARG A 152     -12.545 -17.025 -18.365  1.00  0.750          N  
ATOM   2608  CZ  ARG A 152     -13.562 -17.369 -19.175  1.00  0.750          C  
ATOM   2609  NH1 ARG A 152     -13.371 -18.063 -20.287  1.00  0.750          N  
ATOM   2610  NH2 ARG A 152     -14.767 -16.986 -18.818  1.00  0.750          N  
ATOM   2611  H   ARG A 152      -9.029 -19.503 -15.753  1.00  0.610          H  
ATOM   2612  HA  ARG A 152      -9.694 -21.147 -17.973  1.00  0.660          H  
ATOM   2613 1HB  ARG A 152      -8.729 -18.299 -17.782  1.00  0.900          H  
ATOM   2614 2HB  ARG A 152      -9.121 -19.039 -19.326  1.00  0.900          H  
ATOM   2615 1HG  ARG A 152     -11.420 -19.446 -18.545  1.00  0.900          H  
ATOM   2616 2HG  ARG A 152     -11.017 -18.727 -16.975  1.00  0.900          H  
ATOM   2617 1HD  ARG A 152     -10.528 -16.616 -18.028  1.00  0.900          H  
ATOM   2618 2HD  ARG A 152     -10.898 -17.293 -19.629  1.00  0.900          H  
ATOM   2619  HE  ARG A 152     -12.817 -16.481 -17.527  1.00  0.900          H  
ATOM   2620 1HH1 ARG A 152     -12.444 -18.350 -20.554  1.00  0.900          H  
ATOM   2621 2HH1 ARG A 152     -14.158 -18.303 -20.875  1.00  0.900          H  
ATOM   2622 1HH2 ARG A 152     -14.860 -16.444 -17.942  1.00  0.900          H  
ATOM   2623 2HH2 ARG A 152     -15.572 -17.209 -19.381  1.00  0.900          H  
ATOM   2624  N   ILE A 153      -6.471 -20.399 -17.816  1.00  0.530          N  
ATOM   2625  CA  ILE A 153      -5.144 -20.764 -18.332  1.00  0.530          C  
ATOM   2626  C   ILE A 153      -4.883 -22.251 -18.137  1.00  0.510          C  
ATOM   2627  O   ILE A 153      -4.269 -22.906 -18.981  1.00  0.550          O  
ATOM   2628  CB  ILE A 153      -4.017 -19.938 -17.654  1.00  0.740          C  
ATOM   2629  CG1 ILE A 153      -4.156 -18.465 -18.108  1.00  0.740          C  
ATOM   2630  CG2 ILE A 153      -2.598 -20.519 -18.030  1.00  0.740          C  
ATOM   2631  CD1 ILE A 153      -3.330 -17.475 -17.324  1.00  0.740          C  
ATOM   2632  H   ILE A 153      -6.549 -19.692 -17.076  1.00  0.640          H  
ATOM   2633  HA  ILE A 153      -5.120 -20.560 -19.396  1.00  0.640          H  
ATOM   2634  HB  ILE A 153      -4.148 -19.963 -16.574  1.00  0.890          H  
ATOM   2635 1HG1 ILE A 153      -3.881 -18.387 -19.157  1.00  0.890          H  
ATOM   2636 2HG1 ILE A 153      -5.200 -18.176 -18.007  1.00  0.890          H  
ATOM   2637 1HG2 ILE A 153      -1.823 -19.942 -17.569  1.00  0.890          H  
ATOM   2638 2HG2 ILE A 153      -2.503 -21.551 -17.691  1.00  0.890          H  
ATOM   2639 3HG2 ILE A 153      -2.466 -20.488 -19.113  1.00  0.890          H  
ATOM   2640 1HD1 ILE A 153      -3.533 -16.487 -17.714  1.00  0.890          H  
ATOM   2641 2HD1 ILE A 153      -3.611 -17.512 -16.271  1.00  0.890          H  
ATOM   2642 3HD1 ILE A 153      -2.284 -17.687 -17.433  1.00  0.890          H  
ATOM   2643  N   ILE A 154      -5.256 -22.772 -16.983  1.00  0.480          N  
ATOM   2644  CA  ILE A 154      -5.053 -24.181 -16.726  1.00  0.470          C  
ATOM   2645  C   ILE A 154      -6.004 -25.051 -17.576  1.00  0.480          C  
ATOM   2646  O   ILE A 154      -5.561 -26.050 -18.148  1.00  0.490          O  
ATOM   2647  CB  ILE A 154      -5.234 -24.475 -15.236  1.00  0.660          C  
ATOM   2648  CG1 ILE A 154      -4.131 -23.749 -14.462  1.00  0.660          C  
ATOM   2649  CG2 ILE A 154      -5.118 -25.989 -15.002  1.00  0.660          C  
ATOM   2650  CD1 ILE A 154      -4.380 -23.694 -13.008  1.00  0.660          C  
ATOM   2651  H   ILE A 154      -5.676 -22.160 -16.274  1.00  0.580          H  
ATOM   2652  HA  ILE A 154      -4.033 -24.433 -16.999  1.00  0.560          H  
ATOM   2653  HB  ILE A 154      -6.201 -24.099 -14.891  1.00  0.790          H  
ATOM   2654 1HG1 ILE A 154      -3.171 -24.232 -14.641  1.00  0.790          H  
ATOM   2655 2HG1 ILE A 154      -4.072 -22.722 -14.823  1.00  0.790          H  
ATOM   2656 1HG2 ILE A 154      -5.212 -26.194 -13.969  1.00  0.790          H  
ATOM   2657 2HG2 ILE A 154      -5.899 -26.519 -15.542  1.00  0.790          H  
ATOM   2658 3HG2 ILE A 154      -4.144 -26.337 -15.349  1.00  0.790          H  
ATOM   2659 1HD1 ILE A 154      -3.594 -23.133 -12.559  1.00  0.790          H  
ATOM   2660 2HD1 ILE A 154      -5.325 -23.185 -12.846  1.00  0.790          H  
ATOM   2661 3HD1 ILE A 154      -4.421 -24.678 -12.573  1.00  0.790          H  
ATOM   2662  N   ARG A 155      -7.317 -24.721 -17.615  1.00  0.510          N  
ATOM   2663  CA  ARG A 155      -8.274 -25.517 -18.402  1.00  0.530          C  
ATOM   2664  C   ARG A 155      -7.941 -25.522 -19.894  1.00  0.580          C  
ATOM   2665  O   ARG A 155      -8.026 -26.563 -20.547  1.00  0.630          O  
ATOM   2666  CB  ARG A 155      -9.719 -25.048 -18.241  1.00  0.730          C  
ATOM   2667  CG  ARG A 155     -10.407 -25.368 -16.902  1.00  0.730          C  
ATOM   2668  CD  ARG A 155     -11.906 -25.187 -17.003  1.00  0.730          C  
ATOM   2669  NE  ARG A 155     -12.318 -23.793 -17.231  1.00  0.730          N  
ATOM   2670  CZ  ARG A 155     -12.621 -22.882 -16.269  1.00  0.730          C  
ATOM   2671  NH1 ARG A 155     -12.592 -23.201 -14.991  1.00  0.730          N  
ATOM   2672  NH2 ARG A 155     -12.962 -21.658 -16.627  1.00  0.730          N  
ATOM   2673  H   ARG A 155      -7.646 -23.899 -17.101  1.00  0.610          H  
ATOM   2674  HA  ARG A 155      -8.222 -26.545 -18.045  1.00  0.640          H  
ATOM   2675 1HB  ARG A 155      -9.740 -23.961 -18.351  1.00  0.880          H  
ATOM   2676 2HB  ARG A 155     -10.325 -25.466 -19.041  1.00  0.880          H  
ATOM   2677 1HG  ARG A 155     -10.197 -26.399 -16.622  1.00  0.880          H  
ATOM   2678 2HG  ARG A 155     -10.027 -24.696 -16.131  1.00  0.880          H  
ATOM   2679 1HD  ARG A 155     -12.272 -25.782 -17.840  1.00  0.880          H  
ATOM   2680 2HD  ARG A 155     -12.375 -25.546 -16.092  1.00  0.880          H  
ATOM   2681  HE  ARG A 155     -12.372 -23.482 -18.193  1.00  0.880          H  
ATOM   2682 1HH1 ARG A 155     -12.337 -24.128 -14.699  1.00  0.880          H  
ATOM   2683 2HH1 ARG A 155     -12.827 -22.495 -14.268  1.00  0.880          H  
ATOM   2684 1HH2 ARG A 155     -12.997 -21.414 -17.603  1.00  0.880          H  
ATOM   2685 2HH2 ARG A 155     -13.194 -20.968 -15.922  1.00  0.880          H  
ATOM   2686  N   LYS A 156      -7.584 -24.356 -20.434  1.00  0.620          N  
ATOM   2687  CA  LYS A 156      -7.128 -24.221 -21.804  1.00  0.730          C  
ATOM   2688  C   LYS A 156      -5.628 -24.278 -21.611  1.00  0.980          C  
ATOM   2689  O   LYS A 156      -5.005 -23.229 -21.473  1.00  1.850          O  
ATOM   2690  CB  LYS A 156      -7.566 -22.902 -22.434  1.00  0.980          C  
ATOM   2691  CG  LYS A 156      -7.191 -22.761 -23.903  1.00  0.980          C  
ATOM   2692  CD  LYS A 156      -7.699 -21.446 -24.481  1.00  0.980          C  
ATOM   2693  CE  LYS A 156      -7.353 -21.317 -25.959  1.00  0.980          C  
ATOM   2694  NZ  LYS A 156      -7.842 -20.031 -26.537  1.00  0.980          N  
ATOM   2695  H   LYS A 156      -7.596 -23.507 -19.863  1.00  0.740          H  
ATOM   2696  HA  LYS A 156      -7.495 -25.045 -22.402  1.00  0.880          H  
ATOM   2697 1HB  LYS A 156      -8.646 -22.800 -22.345  1.00  1.170          H  
ATOM   2698 2HB  LYS A 156      -7.115 -22.072 -21.885  1.00  1.170          H  
ATOM   2699 1HG  LYS A 156      -6.103 -22.791 -23.997  1.00  1.170          H  
ATOM   2700 2HG  LYS A 156      -7.610 -23.592 -24.466  1.00  1.170          H  
ATOM   2701 1HD  LYS A 156      -8.781 -21.391 -24.360  1.00  1.170          H  
ATOM   2702 2HD  LYS A 156      -7.248 -20.617 -23.935  1.00  1.170          H  
ATOM   2703 1HE  LYS A 156      -6.272 -21.368 -26.076  1.00  1.170          H  
ATOM   2704 2HE  LYS A 156      -7.808 -22.143 -26.505  1.00  1.170          H  
ATOM   2705 1HZ  LYS A 156      -7.592 -19.985 -27.515  1.00  1.170          H  
ATOM   2706 2HZ  LYS A 156      -8.848 -19.977 -26.445  1.00  1.170          H  
ATOM   2707 3HZ  LYS A 156      -7.418 -19.255 -26.047  1.00  1.170          H  
ATOM   2708  N   PRO A 157      -4.994 -25.440 -21.779  1.00  0.710          N  
ATOM   2709  CA  PRO A 157      -3.682 -25.771 -21.254  1.00  0.690          C  
ATOM   2710  C   PRO A 157      -2.513 -24.925 -21.729  1.00  0.750          C  
ATOM   2711  O   PRO A 157      -1.677 -25.388 -22.510  1.00  0.990          O  
ATOM   2712  CB  PRO A 157      -3.520 -27.231 -21.712  1.00  1.030          C  
ATOM   2713  CG  PRO A 157      -4.316 -27.321 -22.986  1.00  1.030          C  
ATOM   2714  CD  PRO A 157      -5.528 -26.436 -22.732  1.00  1.030          C  
ATOM   2715  HA  PRO A 157      -3.740 -25.724 -20.154  1.00  0.830          H  
ATOM   2716 1HB  PRO A 157      -2.457 -27.472 -21.846  1.00  1.240          H  
ATOM   2717 2HB  PRO A 157      -3.901 -27.902 -20.928  1.00  1.240          H  
ATOM   2718 1HG  PRO A 157      -3.701 -26.974 -23.835  1.00  1.240          H  
ATOM   2719 2HG  PRO A 157      -4.588 -28.367 -23.194  1.00  1.240          H  
ATOM   2720 1HD  PRO A 157      -5.843 -25.954 -23.671  1.00  1.240          H  
ATOM   2721 2HD  PRO A 157      -6.329 -27.032 -22.270  1.00  1.240          H  
ATOM   2722  N   GLY A 158      -2.455 -23.690 -21.239  1.00  0.610          N  
ATOM   2723  CA  GLY A 158      -1.358 -22.801 -21.544  1.00  0.630          C  
ATOM   2724  C   GLY A 158      -0.179 -23.216 -20.674  1.00  0.600          C  
ATOM   2725  O   GLY A 158      -0.279 -24.166 -19.886  1.00  0.620          O  
ATOM   2726  H   GLY A 158      -3.227 -23.353 -20.647  1.00  0.730          H  
ATOM   2727 1HA  GLY A 158      -1.093 -22.861 -22.599  1.00  0.760          H  
ATOM   2728 2HA  GLY A 158      -1.638 -21.769 -21.329  1.00  0.760          H  
ATOM   2729  N   SER A 159       0.928 -22.506 -20.811  1.00  0.630          N  
ATOM   2730  CA  SER A 159       2.149 -22.835 -20.080  1.00  0.640          C  
ATOM   2731  C   SER A 159       2.160 -22.341 -18.638  1.00  0.560          C  
ATOM   2732  O   SER A 159       1.325 -21.520 -18.229  1.00  0.490          O  
ATOM   2733  CB  SER A 159       3.357 -22.269 -20.803  1.00  0.890          C  
ATOM   2734  OG  SER A 159       3.386 -20.870 -20.730  1.00  0.890          O  
ATOM   2735  H   SER A 159       0.904 -21.718 -21.471  1.00  0.760          H  
ATOM   2736  HA  SER A 159       2.240 -23.921 -20.061  1.00  0.770          H  
ATOM   2737 1HB  SER A 159       4.269 -22.679 -20.376  1.00  1.070          H  
ATOM   2738 2HB  SER A 159       3.321 -22.575 -21.847  1.00  1.070          H  
ATOM   2739  HG  SER A 159       4.101 -20.589 -21.321  1.00  1.070          H  
ATOM   2740  N   SER A 160       3.131 -22.848 -17.863  1.00  0.590          N  
ATOM   2741  CA  SER A 160       3.335 -22.390 -16.499  1.00  0.570          C  
ATOM   2742  C   SER A 160       3.773 -20.930 -16.492  1.00  0.540          C  
ATOM   2743  O   SER A 160       3.417 -20.166 -15.584  1.00  0.580          O  
ATOM   2744  CB  SER A 160       4.372 -23.262 -15.847  1.00  0.810          C  
ATOM   2745  OG  SER A 160       5.614 -23.120 -16.477  1.00  0.810          O  
ATOM   2746  H   SER A 160       3.763 -23.548 -18.229  1.00  0.710          H  
ATOM   2747  HA  SER A 160       2.395 -22.477 -15.954  1.00  0.680          H  
ATOM   2748 1HB  SER A 160       4.458 -23.023 -14.792  1.00  0.970          H  
ATOM   2749 2HB  SER A 160       4.070 -24.297 -15.907  1.00  0.970          H  
ATOM   2750  HG  SER A 160       6.211 -23.725 -15.966  1.00  0.970          H  
ATOM   2751  N   GLU A 161       4.485 -20.512 -17.552  1.00  0.560          N  
ATOM   2752  CA  GLU A 161       4.873 -19.118 -17.666  1.00  0.600          C  
ATOM   2753  C   GLU A 161       3.645 -18.261 -17.896  1.00  0.550          C  
ATOM   2754  O   GLU A 161       3.525 -17.193 -17.313  1.00  0.540          O  
ATOM   2755  CB  GLU A 161       5.870 -18.875 -18.790  1.00  0.820          C  
ATOM   2756  CG  GLU A 161       7.259 -19.421 -18.543  1.00  0.820          C  
ATOM   2757  CD  GLU A 161       8.213 -19.051 -19.644  1.00  0.820          C  
ATOM   2758  OE1 GLU A 161       7.769 -18.452 -20.604  1.00  0.820          O  
ATOM   2759  OE2 GLU A 161       9.374 -19.354 -19.529  1.00  0.820          O  
ATOM   2760  H   GLU A 161       4.789 -21.191 -18.234  1.00  0.670          H  
ATOM   2761  HA  GLU A 161       5.339 -18.808 -16.733  1.00  0.720          H  
ATOM   2762 1HB  GLU A 161       5.494 -19.329 -19.705  1.00  0.990          H  
ATOM   2763 2HB  GLU A 161       5.948 -17.815 -18.969  1.00  0.990          H  
ATOM   2764 1HG  GLU A 161       7.632 -19.025 -17.598  1.00  0.990          H  
ATOM   2765 2HG  GLU A 161       7.204 -20.506 -18.455  1.00  0.990          H  
ATOM   2766  N   GLU A 162       2.702 -18.716 -18.723  1.00  0.550          N  
ATOM   2767  CA  GLU A 162       1.503 -17.913 -18.941  1.00  0.540          C  
ATOM   2768  C   GLU A 162       0.738 -17.753 -17.635  1.00  0.470          C  
ATOM   2769  O   GLU A 162       0.252 -16.664 -17.309  1.00  0.450          O  
ATOM   2770  CB  GLU A 162       0.616 -18.537 -20.028  1.00  0.760          C  
ATOM   2771  CG  GLU A 162       1.198 -18.396 -21.454  1.00  0.760          C  
ATOM   2772  CD  GLU A 162       0.425 -19.114 -22.560  1.00  0.760          C  
ATOM   2773  OE1 GLU A 162       0.234 -20.323 -22.496  1.00  0.760          O  
ATOM   2774  OE2 GLU A 162       0.018 -18.438 -23.474  1.00  0.760          O  
ATOM   2775  H   GLU A 162       2.852 -19.585 -19.236  1.00  0.660          H  
ATOM   2776  HA  GLU A 162       1.809 -16.925 -19.280  1.00  0.650          H  
ATOM   2777 1HB  GLU A 162       0.480 -19.599 -19.821  1.00  0.910          H  
ATOM   2778 2HB  GLU A 162      -0.369 -18.071 -20.008  1.00  0.910          H  
ATOM   2779 1HG  GLU A 162       1.224 -17.334 -21.696  1.00  0.910          H  
ATOM   2780 2HG  GLU A 162       2.222 -18.747 -21.448  1.00  0.910          H  
ATOM   2781  N   ALA A 163       0.677 -18.825 -16.842  1.00  0.470          N  
ATOM   2782  CA  ALA A 163      -0.033 -18.782 -15.576  1.00  0.440          C  
ATOM   2783  C   ALA A 163       0.519 -17.723 -14.639  1.00  0.440          C  
ATOM   2784  O   ALA A 163      -0.260 -16.942 -14.067  1.00  0.450          O  
ATOM   2785  CB  ALA A 163       0.050 -20.126 -14.923  1.00  0.630          C  
ATOM   2786  H   ALA A 163       1.079 -19.707 -17.175  1.00  0.560          H  
ATOM   2787  HA  ALA A 163      -1.072 -18.545 -15.769  1.00  0.530          H  
ATOM   2788 1HB  ALA A 163      -0.485 -20.112 -13.997  1.00  0.750          H  
ATOM   2789 2HB  ALA A 163      -0.377 -20.870 -15.593  1.00  0.750          H  
ATOM   2790 3HB  ALA A 163       1.088 -20.361 -14.729  1.00  0.750          H  
ATOM   2791  N   MET A 164       1.855 -17.595 -14.566  1.00  0.460          N  
ATOM   2792  CA  MET A 164       2.372 -16.587 -13.653  1.00  0.470          C  
ATOM   2793  C   MET A 164       2.498 -15.221 -14.301  1.00  0.440          C  
ATOM   2794  O   MET A 164       2.332 -14.217 -13.615  1.00  0.450          O  
ATOM   2795  CB  MET A 164       3.704 -16.982 -12.983  1.00  0.650          C  
ATOM   2796  CG  MET A 164       4.919 -17.324 -13.889  1.00  0.650          C  
ATOM   2797  SD  MET A 164       5.731 -15.909 -14.723  1.00  0.650          S  
ATOM   2798  CE  MET A 164       6.410 -14.841 -13.487  1.00  0.650          C  
ATOM   2799  H   MET A 164       2.459 -18.274 -15.045  1.00  0.550          H  
ATOM   2800  HA  MET A 164       1.660 -16.497 -12.846  1.00  0.560          H  
ATOM   2801 1HB  MET A 164       4.005 -16.192 -12.304  1.00  0.780          H  
ATOM   2802 2HB  MET A 164       3.527 -17.868 -12.372  1.00  0.780          H  
ATOM   2803 1HG  MET A 164       5.667 -17.800 -13.274  1.00  0.780          H  
ATOM   2804 2HG  MET A 164       4.603 -18.032 -14.644  1.00  0.780          H  
ATOM   2805 1HE  MET A 164       6.878 -13.984 -13.970  1.00  0.780          H  
ATOM   2806 2HE  MET A 164       5.620 -14.490 -12.825  1.00  0.780          H  
ATOM   2807 3HE  MET A 164       7.161 -15.375 -12.924  1.00  0.780          H  
ATOM   2808  N   LYS A 165       2.744 -15.129 -15.605  1.00  0.430          N  
ATOM   2809  CA  LYS A 165       2.866 -13.808 -16.195  1.00  0.410          C  
ATOM   2810  C   LYS A 165       1.537 -13.091 -16.077  1.00  0.360          C  
ATOM   2811  O   LYS A 165       1.494 -11.909 -15.722  1.00  0.330          O  
ATOM   2812  CB  LYS A 165       3.334 -13.877 -17.656  1.00  0.580          C  
ATOM   2813  CG  LYS A 165       4.809 -14.275 -17.826  1.00  0.580          C  
ATOM   2814  CD  LYS A 165       5.236 -14.401 -19.279  1.00  0.580          C  
ATOM   2815  CE  LYS A 165       6.712 -14.828 -19.368  1.00  0.580          C  
ATOM   2816  NZ  LYS A 165       7.151 -15.084 -20.774  1.00  0.580          N  
ATOM   2817  H   LYS A 165       2.889 -15.961 -16.174  1.00  0.520          H  
ATOM   2818  HA  LYS A 165       3.604 -13.243 -15.628  1.00  0.490          H  
ATOM   2819 1HB  LYS A 165       2.731 -14.617 -18.187  1.00  0.700          H  
ATOM   2820 2HB  LYS A 165       3.177 -12.915 -18.137  1.00  0.700          H  
ATOM   2821 1HG  LYS A 165       5.442 -13.543 -17.323  1.00  0.700          H  
ATOM   2822 2HG  LYS A 165       4.968 -15.228 -17.367  1.00  0.700          H  
ATOM   2823 1HD  LYS A 165       4.618 -15.159 -19.769  1.00  0.700          H  
ATOM   2824 2HD  LYS A 165       5.101 -13.451 -19.791  1.00  0.700          H  
ATOM   2825 1HE  LYS A 165       7.332 -14.044 -18.943  1.00  0.700          H  
ATOM   2826 2HE  LYS A 165       6.852 -15.734 -18.787  1.00  0.700          H  
ATOM   2827 1HZ  LYS A 165       8.124 -15.372 -20.776  1.00  0.700          H  
ATOM   2828 2HZ  LYS A 165       6.587 -15.827 -21.174  1.00  0.700          H  
ATOM   2829 3HZ  LYS A 165       7.045 -14.247 -21.326  1.00  0.700          H  
ATOM   2830  N   ARG A 166       0.436 -13.810 -16.326  1.00  0.350          N  
ATOM   2831  CA  ARG A 166      -0.862 -13.183 -16.230  1.00  0.330          C  
ATOM   2832  C   ARG A 166      -1.290 -12.921 -14.799  1.00  0.300          C  
ATOM   2833  O   ARG A 166      -1.760 -11.814 -14.515  1.00  0.280          O  
ATOM   2834  CB  ARG A 166      -1.919 -14.014 -16.937  1.00  0.470          C  
ATOM   2835  CG  ARG A 166      -1.851 -14.005 -18.484  1.00  0.470          C  
ATOM   2836  CD  ARG A 166      -2.290 -12.687 -19.068  1.00  0.470          C  
ATOM   2837  NE  ARG A 166      -3.721 -12.429 -18.814  1.00  0.470          N  
ATOM   2838  CZ  ARG A 166      -4.315 -11.208 -18.729  1.00  0.470          C  
ATOM   2839  NH1 ARG A 166      -3.616 -10.091 -18.857  1.00  0.470          N  
ATOM   2840  NH2 ARG A 166      -5.618 -11.146 -18.519  1.00  0.470          N  
ATOM   2841  H   ARG A 166       0.513 -14.786 -16.628  1.00  0.420          H  
ATOM   2842  HA  ARG A 166      -0.797 -12.218 -16.721  1.00  0.400          H  
ATOM   2843 1HB  ARG A 166      -1.811 -15.047 -16.616  1.00  0.560          H  
ATOM   2844 2HB  ARG A 166      -2.911 -13.682 -16.637  1.00  0.560          H  
ATOM   2845 1HG  ARG A 166      -0.825 -14.202 -18.796  1.00  0.560          H  
ATOM   2846 2HG  ARG A 166      -2.503 -14.775 -18.887  1.00  0.560          H  
ATOM   2847 1HD  ARG A 166      -1.709 -11.873 -18.669  1.00  0.560          H  
ATOM   2848 2HD  ARG A 166      -2.146 -12.728 -20.148  1.00  0.560          H  
ATOM   2849  HE  ARG A 166      -4.346 -13.250 -18.718  1.00  0.560          H  
ATOM   2850 1HH1 ARG A 166      -2.625 -10.129 -19.023  1.00  0.560          H  
ATOM   2851 2HH1 ARG A 166      -4.079  -9.193 -18.793  1.00  0.560          H  
ATOM   2852 1HH2 ARG A 166      -6.154 -12.018 -18.434  1.00  0.560          H  
ATOM   2853 2HH2 ARG A 166      -6.086 -10.258 -18.455  1.00  0.560          H  
ATOM   2854  N   MET A 167      -1.101 -13.863 -13.856  1.00  0.330          N  
ATOM   2855  CA  MET A 167      -1.577 -13.486 -12.537  1.00  0.330          C  
ATOM   2856  C   MET A 167      -0.676 -12.400 -11.971  1.00  0.290          C  
ATOM   2857  O   MET A 167      -1.154 -11.535 -11.256  1.00  0.280          O  
ATOM   2858  CB  MET A 167      -1.633 -14.646 -11.539  1.00  0.460          C  
ATOM   2859  CG  MET A 167      -0.336 -14.994 -10.861  1.00  0.460          C  
ATOM   2860  SD  MET A 167      -0.499 -16.353  -9.736  1.00  0.460          S  
ATOM   2861  CE  MET A 167       1.112 -16.288  -8.973  1.00  0.460          C  
ATOM   2862  H   MET A 167      -0.728 -14.797 -14.058  1.00  0.400          H  
ATOM   2863  HA  MET A 167      -2.580 -13.074 -12.631  1.00  0.400          H  
ATOM   2864 1HB  MET A 167      -2.330 -14.410 -10.752  1.00  0.550          H  
ATOM   2865 2HB  MET A 167      -1.993 -15.546 -12.048  1.00  0.550          H  
ATOM   2866 1HG  MET A 167       0.405 -15.232 -11.595  1.00  0.550          H  
ATOM   2867 2HG  MET A 167       0.016 -14.149 -10.283  1.00  0.550          H  
ATOM   2868 1HE  MET A 167       1.198 -17.066  -8.213  1.00  0.550          H  
ATOM   2869 2HE  MET A 167       1.885 -16.433  -9.731  1.00  0.550          H  
ATOM   2870 3HE  MET A 167       1.239 -15.318  -8.507  1.00  0.550          H  
ATOM   2871  N   LEU A 168       0.620 -12.393 -12.315  1.00  0.290          N  
ATOM   2872  CA  LEU A 168       1.508 -11.394 -11.760  1.00  0.300          C  
ATOM   2873  C   LEU A 168       1.115 -10.014 -12.227  1.00  0.260          C  
ATOM   2874  O   LEU A 168       1.083  -9.081 -11.417  1.00  0.270          O  
ATOM   2875  CB  LEU A 168       2.965 -11.693 -12.126  1.00  0.420          C  
ATOM   2876  CG  LEU A 168       4.054 -10.710 -11.605  1.00  0.420          C  
ATOM   2877  CD1 LEU A 168       4.031 -10.655 -10.062  1.00  0.420          C  
ATOM   2878  CD2 LEU A 168       5.417 -11.198 -12.112  1.00  0.420          C  
ATOM   2879  H   LEU A 168       1.021 -13.114 -12.917  1.00  0.350          H  
ATOM   2880  HA  LEU A 168       1.409 -11.434 -10.684  1.00  0.360          H  
ATOM   2881 1HB  LEU A 168       3.210 -12.685 -11.752  1.00  0.500          H  
ATOM   2882 2HB  LEU A 168       3.039 -11.720 -13.217  1.00  0.500          H  
ATOM   2883  HG  LEU A 168       3.862  -9.703 -11.987  1.00  0.500          H  
ATOM   2884 1HD1 LEU A 168       4.807  -9.972  -9.714  1.00  0.500          H  
ATOM   2885 2HD1 LEU A 168       3.067 -10.295  -9.706  1.00  0.500          H  
ATOM   2886 3HD1 LEU A 168       4.217 -11.649  -9.662  1.00  0.500          H  
ATOM   2887 1HD2 LEU A 168       6.200 -10.521 -11.768  1.00  0.500          H  
ATOM   2888 2HD2 LEU A 168       5.612 -12.202 -11.729  1.00  0.500          H  
ATOM   2889 3HD2 LEU A 168       5.409 -11.221 -13.203  1.00  0.500          H  
ATOM   2890  N   LYS A 169       0.825  -9.857 -13.523  1.00  0.260          N  
ATOM   2891  CA  LYS A 169       0.421  -8.552 -14.008  1.00  0.270          C  
ATOM   2892  C   LYS A 169      -0.885  -8.111 -13.357  1.00  0.270          C  
ATOM   2893  O   LYS A 169      -1.020  -6.946 -12.981  1.00  0.310          O  
ATOM   2894  CB  LYS A 169       0.306  -8.560 -15.528  1.00  0.370          C  
ATOM   2895  CG  LYS A 169       1.659  -8.632 -16.236  1.00  0.370          C  
ATOM   2896  CD  LYS A 169       1.509  -8.691 -17.747  1.00  0.370          C  
ATOM   2897  CE  LYS A 169       2.871  -8.766 -18.437  1.00  0.370          C  
ATOM   2898  NZ  LYS A 169       2.745  -8.846 -19.923  1.00  0.370          N  
ATOM   2899  H   LYS A 169       0.901 -10.646 -14.175  1.00  0.310          H  
ATOM   2900  HA  LYS A 169       1.189  -7.830 -13.728  1.00  0.320          H  
ATOM   2901 1HB  LYS A 169      -0.282  -9.431 -15.837  1.00  0.450          H  
ATOM   2902 2HB  LYS A 169      -0.220  -7.667 -15.863  1.00  0.450          H  
ATOM   2903 1HG  LYS A 169       2.243  -7.750 -15.971  1.00  0.450          H  
ATOM   2904 2HG  LYS A 169       2.200  -9.512 -15.892  1.00  0.450          H  
ATOM   2905 1HD  LYS A 169       0.930  -9.580 -18.012  1.00  0.450          H  
ATOM   2906 2HD  LYS A 169       0.976  -7.810 -18.100  1.00  0.450          H  
ATOM   2907 1HE  LYS A 169       3.448  -7.880 -18.179  1.00  0.450          H  
ATOM   2908 2HE  LYS A 169       3.402  -9.651 -18.079  1.00  0.450          H  
ATOM   2909 1HZ  LYS A 169       3.665  -8.893 -20.339  1.00  0.450          H  
ATOM   2910 2HZ  LYS A 169       2.222  -9.673 -20.172  1.00  0.450          H  
ATOM   2911 3HZ  LYS A 169       2.264  -8.027 -20.267  1.00  0.450          H  
ATOM   2912  N   LEU A 170      -1.842  -9.030 -13.201  1.00  0.260          N  
ATOM   2913  CA  LEU A 170      -3.102  -8.666 -12.575  1.00  0.310          C  
ATOM   2914  C   LEU A 170      -2.913  -8.323 -11.087  1.00  0.290          C  
ATOM   2915  O   LEU A 170      -3.585  -7.424 -10.569  1.00  0.320          O  
ATOM   2916  CB  LEU A 170      -4.102  -9.797 -12.737  1.00  0.410          C  
ATOM   2917  CG  LEU A 170      -4.624 -10.118 -14.167  1.00  0.410          C  
ATOM   2918  CD1 LEU A 170      -5.460 -11.402 -14.097  1.00  0.410          C  
ATOM   2919  CD2 LEU A 170      -5.466  -8.966 -14.710  1.00  0.410          C  
ATOM   2920  H   LEU A 170      -1.704  -9.986 -13.549  1.00  0.310          H  
ATOM   2921  HA  LEU A 170      -3.482  -7.776 -13.068  1.00  0.370          H  
ATOM   2922 1HB  LEU A 170      -3.621 -10.695 -12.364  1.00  0.500          H  
ATOM   2923 2HB  LEU A 170      -4.964  -9.561 -12.126  1.00  0.500          H  
ATOM   2924  HG  LEU A 170      -3.781 -10.294 -14.834  1.00  0.500          H  
ATOM   2925 1HD1 LEU A 170      -5.823 -11.651 -15.091  1.00  0.500          H  
ATOM   2926 2HD1 LEU A 170      -4.843 -12.219 -13.721  1.00  0.500          H  
ATOM   2927 3HD1 LEU A 170      -6.310 -11.248 -13.433  1.00  0.500          H  
ATOM   2928 1HD2 LEU A 170      -5.825  -9.223 -15.704  1.00  0.500          H  
ATOM   2929 2HD2 LEU A 170      -6.319  -8.790 -14.051  1.00  0.500          H  
ATOM   2930 3HD2 LEU A 170      -4.874  -8.054 -14.778  1.00  0.500          H  
ATOM   2931  N   LEU A 171      -2.019  -9.048 -10.389  1.00  0.270          N  
ATOM   2932  CA  LEU A 171      -1.720  -8.775  -8.986  1.00  0.270          C  
ATOM   2933  C   LEU A 171      -1.133  -7.367  -8.879  1.00  0.260          C  
ATOM   2934  O   LEU A 171      -1.500  -6.599  -7.975  1.00  0.300          O  
ATOM   2935  CB  LEU A 171      -0.736  -9.851  -8.432  1.00  0.380          C  
ATOM   2936  CG  LEU A 171      -1.309 -11.307  -8.172  1.00  0.380          C  
ATOM   2937  CD1 LEU A 171      -0.136 -12.286  -7.901  1.00  0.380          C  
ATOM   2938  CD2 LEU A 171      -2.242 -11.313  -6.958  1.00  0.380          C  
ATOM   2939  H   LEU A 171      -1.553  -9.830 -10.847  1.00  0.320          H  
ATOM   2940  HA  LEU A 171      -2.647  -8.800  -8.418  1.00  0.320          H  
ATOM   2941 1HB  LEU A 171       0.036  -9.972  -9.185  1.00  0.450          H  
ATOM   2942 2HB  LEU A 171      -0.246  -9.511  -7.552  1.00  0.450          H  
ATOM   2943  HG  LEU A 171      -1.859 -11.628  -9.035  1.00  0.450          H  
ATOM   2944 1HD1 LEU A 171      -0.521 -13.284  -7.739  1.00  0.450          H  
ATOM   2945 2HD1 LEU A 171       0.528 -12.302  -8.753  1.00  0.450          H  
ATOM   2946 3HD1 LEU A 171       0.421 -11.965  -7.016  1.00  0.450          H  
ATOM   2947 1HD2 LEU A 171      -2.628 -12.303  -6.822  1.00  0.450          H  
ATOM   2948 2HD2 LEU A 171      -1.689 -11.035  -6.098  1.00  0.450          H  
ATOM   2949 3HD2 LEU A 171      -3.072 -10.629  -7.093  1.00  0.450          H  
ATOM   2950  N   GLU A 172      -0.247  -7.014  -9.822  1.00  0.260          N  
ATOM   2951  CA  GLU A 172       0.320  -5.679  -9.868  1.00  0.310          C  
ATOM   2952  C   GLU A 172      -0.776  -4.638 -10.060  1.00  0.320          C  
ATOM   2953  O   GLU A 172      -0.751  -3.603  -9.393  1.00  0.360          O  
ATOM   2954  CB  GLU A 172       1.367  -5.547 -10.973  1.00  0.410          C  
ATOM   2955  CG  GLU A 172       2.009  -4.172 -11.048  1.00  0.410          C  
ATOM   2956  CD  GLU A 172       3.079  -4.071 -12.094  1.00  0.410          C  
ATOM   2957  OE1 GLU A 172       3.961  -4.890 -12.115  1.00  0.410          O  
ATOM   2958  OE2 GLU A 172       2.991  -3.167 -12.900  1.00  0.410          O  
ATOM   2959  H   GLU A 172       0.069  -7.712 -10.504  1.00  0.310          H  
ATOM   2960  HA  GLU A 172       0.812  -5.482  -8.916  1.00  0.370          H  
ATOM   2961 1HB  GLU A 172       2.149  -6.294 -10.828  1.00  0.500          H  
ATOM   2962 2HB  GLU A 172       0.907  -5.743 -11.934  1.00  0.500          H  
ATOM   2963 1HG  GLU A 172       1.237  -3.444 -11.278  1.00  0.500          H  
ATOM   2964 2HG  GLU A 172       2.425  -3.920 -10.073  1.00  0.500          H  
ATOM   2965  N   GLU A 173      -1.748  -4.896 -10.954  1.00  0.320          N  
ATOM   2966  CA  GLU A 173      -2.825  -3.930 -11.158  1.00  0.360          C  
ATOM   2967  C   GLU A 173      -3.624  -3.704  -9.875  1.00  0.340          C  
ATOM   2968  O   GLU A 173      -3.910  -2.552  -9.536  1.00  0.380          O  
ATOM   2969  CB  GLU A 173      -3.793  -4.382 -12.263  1.00  0.490          C  
ATOM   2970  CG  GLU A 173      -3.240  -4.341 -13.686  1.00  0.490          C  
ATOM   2971  CD  GLU A 173      -4.229  -4.860 -14.711  1.00  0.490          C  
ATOM   2972  OE1 GLU A 173      -5.276  -5.314 -14.313  1.00  0.490          O  
ATOM   2973  OE2 GLU A 173      -3.934  -4.807 -15.881  1.00  0.490          O  
ATOM   2974  H   GLU A 173      -1.685  -5.739 -11.536  1.00  0.380          H  
ATOM   2975  HA  GLU A 173      -2.381  -2.984 -11.459  1.00  0.430          H  
ATOM   2976 1HB  GLU A 173      -4.107  -5.404 -12.066  1.00  0.590          H  
ATOM   2977 2HB  GLU A 173      -4.688  -3.760 -12.234  1.00  0.590          H  
ATOM   2978 1HG  GLU A 173      -2.981  -3.313 -13.933  1.00  0.590          H  
ATOM   2979 2HG  GLU A 173      -2.332  -4.933 -13.730  1.00  0.590          H  
ATOM   2980  N   SER A 174      -3.922  -4.773  -9.113  1.00  0.330          N  
ATOM   2981  CA  SER A 174      -4.675  -4.595  -7.870  1.00  0.360          C  
ATOM   2982  C   SER A 174      -3.891  -3.689  -6.914  1.00  0.350          C  
ATOM   2983  O   SER A 174      -4.452  -2.769  -6.297  1.00  0.410          O  
ATOM   2984  CB  SER A 174      -4.930  -5.937  -7.194  1.00  0.490          C  
ATOM   2985  OG  SER A 174      -5.790  -6.776  -7.927  1.00  0.490          O  
ATOM   2986  H   SER A 174      -3.694  -5.716  -9.456  1.00  0.400          H  
ATOM   2987  HA  SER A 174      -5.629  -4.125  -8.100  1.00  0.430          H  
ATOM   2988 1HB  SER A 174      -3.984  -6.443  -7.062  1.00  0.590          H  
ATOM   2989 2HB  SER A 174      -5.346  -5.763  -6.217  1.00  0.590          H  
ATOM   2990  HG  SER A 174      -5.858  -7.620  -7.404  1.00  0.590          H  
ATOM   2991  N   LEU A 175      -2.574  -3.918  -6.828  1.00  0.350          N  
ATOM   2992  CA  LEU A 175      -1.717  -3.103  -5.981  1.00  0.390          C  
ATOM   2993  C   LEU A 175      -1.734  -1.656  -6.447  1.00  0.370          C  
ATOM   2994  O   LEU A 175      -1.893  -0.744  -5.629  1.00  0.390          O  
ATOM   2995  CB  LEU A 175      -0.285  -3.660  -5.960  1.00  0.530          C  
ATOM   2996  CG  LEU A 175       0.738  -2.981  -4.979  1.00  0.530          C  
ATOM   2997  CD1 LEU A 175       1.743  -4.046  -4.520  1.00  0.530          C  
ATOM   2998  CD2 LEU A 175       1.495  -1.817  -5.677  1.00  0.530          C  
ATOM   2999  H   LEU A 175      -2.173  -4.713  -7.341  1.00  0.420          H  
ATOM   3000  HA  LEU A 175      -2.098  -3.136  -4.971  1.00  0.470          H  
ATOM   3001 1HB  LEU A 175      -0.340  -4.712  -5.715  1.00  0.640          H  
ATOM   3002 2HB  LEU A 175       0.123  -3.576  -6.967  1.00  0.640          H  
ATOM   3003  HG  LEU A 175       0.214  -2.591  -4.110  1.00  0.640          H  
ATOM   3004 1HD1 LEU A 175       2.456  -3.598  -3.826  1.00  0.640          H  
ATOM   3005 2HD1 LEU A 175       1.206  -4.843  -4.023  1.00  0.640          H  
ATOM   3006 3HD1 LEU A 175       2.276  -4.445  -5.382  1.00  0.640          H  
ATOM   3007 1HD2 LEU A 175       2.205  -1.382  -4.969  1.00  0.640          H  
ATOM   3008 2HD2 LEU A 175       2.034  -2.200  -6.543  1.00  0.640          H  
ATOM   3009 3HD2 LEU A 175       0.818  -1.040  -5.998  1.00  0.640          H  
ATOM   3010  N   ARG A 176      -1.544  -1.428  -7.755  1.00  0.390          N  
ATOM   3011  CA  ARG A 176      -1.516  -0.075  -8.287  1.00  0.460          C  
ATOM   3012  C   ARG A 176      -2.814   0.676  -8.043  1.00  0.450          C  
ATOM   3013  O   ARG A 176      -2.771   1.867  -7.728  1.00  0.470          O  
ATOM   3014  CB  ARG A 176      -1.208  -0.060  -9.776  1.00  0.620          C  
ATOM   3015  CG  ARG A 176       0.236  -0.384 -10.153  1.00  0.620          C  
ATOM   3016  CD  ARG A 176       0.444  -0.292 -11.629  1.00  0.620          C  
ATOM   3017  NE  ARG A 176       1.797  -0.670 -12.022  1.00  0.620          N  
ATOM   3018  CZ  ARG A 176       2.895   0.116 -11.996  1.00  0.620          C  
ATOM   3019  NH1 ARG A 176       2.843   1.373 -11.589  1.00  0.620          N  
ATOM   3020  NH2 ARG A 176       4.036  -0.418 -12.392  1.00  0.620          N  
ATOM   3021  H   ARG A 176      -1.401  -2.222  -8.383  1.00  0.470          H  
ATOM   3022  HA  ARG A 176      -0.713   0.460  -7.784  1.00  0.550          H  
ATOM   3023 1HB  ARG A 176      -1.843  -0.793 -10.272  1.00  0.740          H  
ATOM   3024 2HB  ARG A 176      -1.451   0.917 -10.190  1.00  0.740          H  
ATOM   3025 1HG  ARG A 176       0.903   0.318  -9.658  1.00  0.740          H  
ATOM   3026 2HG  ARG A 176       0.480  -1.396  -9.833  1.00  0.740          H  
ATOM   3027 1HD  ARG A 176      -0.249  -0.979 -12.120  1.00  0.740          H  
ATOM   3028 2HD  ARG A 176       0.248   0.720 -11.975  1.00  0.740          H  
ATOM   3029  HE  ARG A 176       1.949  -1.632 -12.363  1.00  0.740          H  
ATOM   3030 1HH1 ARG A 176       1.970   1.774 -11.289  1.00  0.740          H  
ATOM   3031 2HH1 ARG A 176       3.682   1.936 -11.581  1.00  0.740          H  
ATOM   3032 1HH2 ARG A 176       4.024  -1.405 -12.703  1.00  0.740          H  
ATOM   3033 2HH2 ARG A 176       4.888   0.116 -12.394  1.00  0.740          H  
ATOM   3034  N   LEU A 177      -3.968   0.008  -8.174  1.00  0.440          N  
ATOM   3035  CA  LEU A 177      -5.229   0.695  -7.931  1.00  0.510          C  
ATOM   3036  C   LEU A 177      -5.294   1.174  -6.497  1.00  0.440          C  
ATOM   3037  O   LEU A 177      -5.646   2.331  -6.229  1.00  0.460          O  
ATOM   3038  CB  LEU A 177      -6.408  -0.256  -8.159  1.00  0.690          C  
ATOM   3039  CG  LEU A 177      -6.726  -0.686  -9.581  1.00  0.690          C  
ATOM   3040  CD1 LEU A 177      -7.751  -1.804  -9.507  1.00  0.690          C  
ATOM   3041  CD2 LEU A 177      -7.282   0.485 -10.377  1.00  0.690          C  
ATOM   3042  H   LEU A 177      -3.954  -0.966  -8.495  1.00  0.530          H  
ATOM   3043  HA  LEU A 177      -5.290   1.560  -8.584  1.00  0.610          H  
ATOM   3044 1HB  LEU A 177      -6.189  -1.170  -7.617  1.00  0.820          H  
ATOM   3045 2HB  LEU A 177      -7.307   0.189  -7.732  1.00  0.820          H  
ATOM   3046  HG  LEU A 177      -5.831  -1.063 -10.066  1.00  0.820          H  
ATOM   3047 1HD1 LEU A 177      -7.992  -2.131 -10.507  1.00  0.820          H  
ATOM   3048 2HD1 LEU A 177      -7.341  -2.632  -8.937  1.00  0.820          H  
ATOM   3049 3HD1 LEU A 177      -8.648  -1.437  -9.017  1.00  0.820          H  
ATOM   3050 1HD2 LEU A 177      -7.523   0.152 -11.385  1.00  0.820          H  
ATOM   3051 2HD2 LEU A 177      -8.192   0.856  -9.893  1.00  0.820          H  
ATOM   3052 3HD2 LEU A 177      -6.552   1.287 -10.434  1.00  0.820          H  
ATOM   3053  N   LEU A 178      -4.891   0.319  -5.559  1.00  0.400          N  
ATOM   3054  CA  LEU A 178      -4.947   0.748  -4.183  1.00  0.400          C  
ATOM   3055  C   LEU A 178      -3.957   1.868  -3.954  1.00  0.380          C  
ATOM   3056  O   LEU A 178      -4.303   2.868  -3.330  1.00  0.410          O  
ATOM   3057  CB  LEU A 178      -4.680  -0.415  -3.225  1.00  0.560          C  
ATOM   3058  CG  LEU A 178      -4.703  -0.092  -1.694  1.00  0.560          C  
ATOM   3059  CD1 LEU A 178      -6.035   0.460  -1.265  1.00  0.560          C  
ATOM   3060  CD2 LEU A 178      -4.442  -1.350  -0.952  1.00  0.560          C  
ATOM   3061  H   LEU A 178      -4.613  -0.640  -5.809  1.00  0.480          H  
ATOM   3062  HA  LEU A 178      -5.948   1.126  -3.999  1.00  0.480          H  
ATOM   3063 1HB  LEU A 178      -5.415  -1.187  -3.409  1.00  0.670          H  
ATOM   3064 2HB  LEU A 178      -3.695  -0.827  -3.465  1.00  0.670          H  
ATOM   3065  HG  LEU A 178      -3.943   0.631  -1.470  1.00  0.670          H  
ATOM   3066 1HD1 LEU A 178      -6.016   0.657  -0.196  1.00  0.670          H  
ATOM   3067 2HD1 LEU A 178      -6.258   1.388  -1.787  1.00  0.670          H  
ATOM   3068 3HD1 LEU A 178      -6.783  -0.282  -1.486  1.00  0.670          H  
ATOM   3069 1HD2 LEU A 178      -4.433  -1.195   0.081  1.00  0.670          H  
ATOM   3070 2HD2 LEU A 178      -5.216  -2.070  -1.183  1.00  0.670          H  
ATOM   3071 3HD2 LEU A 178      -3.493  -1.713  -1.254  1.00  0.670          H  
ATOM   3072  N   LYS A 179      -2.733   1.726  -4.467  1.00  0.370          N  
ATOM   3073  CA  LYS A 179      -1.724   2.745  -4.260  1.00  0.400          C  
ATOM   3074  C   LYS A 179      -2.179   4.106  -4.756  1.00  0.410          C  
ATOM   3075  O   LYS A 179      -1.961   5.100  -4.059  1.00  0.400          O  
ATOM   3076  CB  LYS A 179      -0.402   2.358  -4.908  1.00  0.550          C  
ATOM   3077  CG  LYS A 179       0.711   3.376  -4.673  1.00  0.550          C  
ATOM   3078  CD  LYS A 179       2.025   2.908  -5.248  1.00  0.550          C  
ATOM   3079  CE  LYS A 179       3.099   3.957  -5.041  1.00  0.550          C  
ATOM   3080  NZ  LYS A 179       4.419   3.506  -5.535  1.00  0.550          N  
ATOM   3081  H   LYS A 179      -2.486   0.875  -4.978  1.00  0.440          H  
ATOM   3082  HA  LYS A 179      -1.547   2.829  -3.195  1.00  0.480          H  
ATOM   3083 1HB  LYS A 179      -0.074   1.392  -4.510  1.00  0.660          H  
ATOM   3084 2HB  LYS A 179      -0.546   2.241  -5.981  1.00  0.660          H  
ATOM   3085 1HG  LYS A 179       0.449   4.334  -5.132  1.00  0.660          H  
ATOM   3086 2HG  LYS A 179       0.827   3.532  -3.598  1.00  0.660          H  
ATOM   3087 1HD  LYS A 179       2.325   1.979  -4.752  1.00  0.660          H  
ATOM   3088 2HD  LYS A 179       1.907   2.714  -6.313  1.00  0.660          H  
ATOM   3089 1HE  LYS A 179       2.814   4.863  -5.574  1.00  0.660          H  
ATOM   3090 2HE  LYS A 179       3.176   4.183  -3.977  1.00  0.660          H  
ATOM   3091 1HZ  LYS A 179       5.100   4.236  -5.378  1.00  0.660          H  
ATOM   3092 2HZ  LYS A 179       4.694   2.671  -5.034  1.00  0.660          H  
ATOM   3093 3HZ  LYS A 179       4.360   3.308  -6.522  1.00  0.660          H  
ATOM   3094  N   GLU A 180      -2.789   4.175  -5.952  1.00  0.440          N  
ATOM   3095  CA  GLU A 180      -3.248   5.463  -6.454  1.00  0.470          C  
ATOM   3096  C   GLU A 180      -4.240   6.076  -5.488  1.00  0.470          C  
ATOM   3097  O   GLU A 180      -4.148   7.263  -5.176  1.00  0.490          O  
ATOM   3098  CB  GLU A 180      -3.920   5.349  -7.827  1.00  0.650          C  
ATOM   3099  CG  GLU A 180      -4.372   6.719  -8.411  1.00  0.650          C  
ATOM   3100  CD  GLU A 180      -5.029   6.625  -9.766  1.00  0.650          C  
ATOM   3101  OE1 GLU A 180      -5.208   5.537 -10.248  1.00  0.650          O  
ATOM   3102  OE2 GLU A 180      -5.351   7.648 -10.320  1.00  0.650          O  
ATOM   3103  H   GLU A 180      -2.906   3.328  -6.520  1.00  0.530          H  
ATOM   3104  HA  GLU A 180      -2.389   6.130  -6.535  1.00  0.560          H  
ATOM   3105 1HB  GLU A 180      -3.235   4.878  -8.531  1.00  0.780          H  
ATOM   3106 2HB  GLU A 180      -4.799   4.704  -7.745  1.00  0.780          H  
ATOM   3107 1HG  GLU A 180      -5.080   7.174  -7.724  1.00  0.780          H  
ATOM   3108 2HG  GLU A 180      -3.504   7.375  -8.474  1.00  0.780          H  
ATOM   3109  N   LEU A 181      -5.188   5.272  -5.006  1.00  0.460          N  
ATOM   3110  CA  LEU A 181      -6.178   5.785  -4.079  1.00  0.480          C  
ATOM   3111  C   LEU A 181      -5.524   6.232  -2.768  1.00  0.450          C  
ATOM   3112  O   LEU A 181      -5.891   7.266  -2.204  1.00  0.480          O  
ATOM   3113  CB  LEU A 181      -7.237   4.706  -3.845  1.00  0.660          C  
ATOM   3114  CG  LEU A 181      -8.142   4.366  -5.083  1.00  0.660          C  
ATOM   3115  CD1 LEU A 181      -8.936   3.159  -4.763  1.00  0.660          C  
ATOM   3116  CD2 LEU A 181      -9.097   5.514  -5.417  1.00  0.660          C  
ATOM   3117  H   LEU A 181      -5.239   4.296  -5.330  1.00  0.550          H  
ATOM   3118  HA  LEU A 181      -6.643   6.651  -4.524  1.00  0.580          H  
ATOM   3119 1HB  LEU A 181      -6.726   3.788  -3.554  1.00  0.800          H  
ATOM   3120 2HB  LEU A 181      -7.887   5.008  -3.027  1.00  0.800          H  
ATOM   3121  HG  LEU A 181      -7.511   4.153  -5.946  1.00  0.800          H  
ATOM   3122 1HD1 LEU A 181      -9.565   2.890  -5.612  1.00  0.800          H  
ATOM   3123 2HD1 LEU A 181      -8.258   2.339  -4.538  1.00  0.800          H  
ATOM   3124 3HD1 LEU A 181      -9.556   3.379  -3.900  1.00  0.800          H  
ATOM   3125 1HD2 LEU A 181      -9.703   5.217  -6.264  1.00  0.800          H  
ATOM   3126 2HD2 LEU A 181      -9.737   5.710  -4.566  1.00  0.800          H  
ATOM   3127 3HD2 LEU A 181      -8.554   6.404  -5.669  1.00  0.800          H  
ATOM   3128  N   LEU A 182      -4.527   5.494  -2.285  1.00  0.400          N  
ATOM   3129  CA  LEU A 182      -3.893   5.888  -1.037  1.00  0.390          C  
ATOM   3130  C   LEU A 182      -3.204   7.250  -1.205  1.00  0.370          C  
ATOM   3131  O   LEU A 182      -3.312   8.129  -0.337  1.00  0.380          O  
ATOM   3132  CB  LEU A 182      -2.843   4.837  -0.632  1.00  0.550          C  
ATOM   3133  CG  LEU A 182      -3.374   3.413  -0.267  1.00  0.550          C  
ATOM   3134  CD1 LEU A 182      -2.220   2.484  -0.099  1.00  0.550          C  
ATOM   3135  CD2 LEU A 182      -4.142   3.417   0.945  1.00  0.550          C  
ATOM   3136  H   LEU A 182      -4.273   4.621  -2.758  1.00  0.480          H  
ATOM   3137  HA  LEU A 182      -4.661   5.983  -0.280  1.00  0.470          H  
ATOM   3138 1HB  LEU A 182      -2.145   4.721  -1.458  1.00  0.660          H  
ATOM   3139 2HB  LEU A 182      -2.291   5.216   0.224  1.00  0.660          H  
ATOM   3140  HG  LEU A 182      -3.994   3.058  -1.051  1.00  0.660          H  
ATOM   3141 1HD1 LEU A 182      -2.576   1.488   0.150  1.00  0.660          H  
ATOM   3142 2HD1 LEU A 182      -1.640   2.436  -1.007  1.00  0.660          H  
ATOM   3143 3HD1 LEU A 182      -1.603   2.849   0.702  1.00  0.660          H  
ATOM   3144 1HD2 LEU A 182      -4.454   2.415   1.096  1.00  0.660          H  
ATOM   3145 2HD2 LEU A 182      -3.518   3.744   1.760  1.00  0.660          H  
ATOM   3146 3HD2 LEU A 182      -5.008   4.058   0.850  1.00  0.660          H  
ATOM   3147  N   GLU A 183      -2.532   7.444  -2.352  1.00  0.380          N  
ATOM   3148  CA  GLU A 183      -1.867   8.711  -2.632  1.00  0.400          C  
ATOM   3149  C   GLU A 183      -2.868   9.852  -2.767  1.00  0.430          C  
ATOM   3150  O   GLU A 183      -2.604  10.950  -2.270  1.00  0.450          O  
ATOM   3151  CB  GLU A 183      -1.003   8.618  -3.894  1.00  0.550          C  
ATOM   3152  CG  GLU A 183       0.262   7.765  -3.741  1.00  0.550          C  
ATOM   3153  CD  GLU A 183       1.058   7.667  -5.015  1.00  0.550          C  
ATOM   3154  OE1 GLU A 183       0.531   8.017  -6.044  1.00  0.550          O  
ATOM   3155  OE2 GLU A 183       2.205   7.275  -4.953  1.00  0.550          O  
ATOM   3156  H   GLU A 183      -2.447   6.670  -3.021  1.00  0.460          H  
ATOM   3157  HA  GLU A 183      -1.211   8.941  -1.793  1.00  0.480          H  
ATOM   3158 1HB  GLU A 183      -1.598   8.184  -4.701  1.00  0.660          H  
ATOM   3159 2HB  GLU A 183      -0.705   9.618  -4.207  1.00  0.660          H  
ATOM   3160 1HG  GLU A 183       0.888   8.199  -2.963  1.00  0.660          H  
ATOM   3161 2HG  GLU A 183      -0.026   6.764  -3.420  1.00  0.660          H  
ATOM   3162  N   LEU A 184      -4.021   9.593  -3.409  1.00  0.430          N  
ATOM   3163  CA  LEU A 184      -5.060  10.605  -3.579  1.00  0.460          C  
ATOM   3164  C   LEU A 184      -5.616  11.053  -2.249  1.00  0.450          C  
ATOM   3165  O   LEU A 184      -5.976  12.226  -2.088  1.00  0.470          O  
ATOM   3166  CB  LEU A 184      -6.207  10.087  -4.456  1.00  0.630          C  
ATOM   3167  CG  LEU A 184      -5.921   9.898  -5.955  1.00  0.630          C  
ATOM   3168  CD1 LEU A 184      -7.094   9.147  -6.579  1.00  0.630          C  
ATOM   3169  CD2 LEU A 184      -5.746  11.267  -6.632  1.00  0.630          C  
ATOM   3170  H   LEU A 184      -4.142   8.672  -3.844  1.00  0.520          H  
ATOM   3171  HA  LEU A 184      -4.610  11.470  -4.053  1.00  0.550          H  
ATOM   3172 1HB  LEU A 184      -6.519   9.123  -4.060  1.00  0.760          H  
ATOM   3173 2HB  LEU A 184      -7.041  10.775  -4.370  1.00  0.760          H  
ATOM   3174  HG  LEU A 184      -5.020   9.317  -6.094  1.00  0.760          H  
ATOM   3175 1HD1 LEU A 184      -6.905   8.998  -7.646  1.00  0.760          H  
ATOM   3176 2HD1 LEU A 184      -7.193   8.192  -6.102  1.00  0.760          H  
ATOM   3177 3HD1 LEU A 184      -8.009   9.718  -6.446  1.00  0.760          H  
ATOM   3178 1HD2 LEU A 184      -5.559  11.114  -7.695  1.00  0.760          H  
ATOM   3179 2HD2 LEU A 184      -6.653  11.857  -6.505  1.00  0.760          H  
ATOM   3180 3HD2 LEU A 184      -4.903  11.808  -6.206  1.00  0.760          H  
ATOM   3181  N   SER A 185      -5.727  10.127  -1.295  1.00  0.430          N  
ATOM   3182  CA  SER A 185      -6.223  10.487   0.018  1.00  0.430          C  
ATOM   3183  C   SER A 185      -5.290  11.527   0.638  1.00  0.420          C  
ATOM   3184  O   SER A 185      -5.751  12.593   1.092  1.00  0.430          O  
ATOM   3185  CB  SER A 185      -6.319   9.259   0.905  1.00  0.600          C  
ATOM   3186  OG  SER A 185      -6.779   9.591   2.184  1.00  0.600          O  
ATOM   3187  H   SER A 185      -5.490   9.151  -1.509  1.00  0.520          H  
ATOM   3188  HA  SER A 185      -7.215  10.925  -0.088  1.00  0.520          H  
ATOM   3189 1HB  SER A 185      -6.990   8.534   0.448  1.00  0.720          H  
ATOM   3190 2HB  SER A 185      -5.345   8.792   0.979  1.00  0.720          H  
ATOM   3191  HG  SER A 185      -6.822   8.764   2.668  1.00  0.720          H  
ATOM   3192  N   GLU A 186      -3.963  11.256   0.599  1.00  0.410          N  
ATOM   3193  CA  GLU A 186      -3.010  12.208   1.172  1.00  0.410          C  
ATOM   3194  C   GLU A 186      -2.974  13.522   0.394  1.00  0.420          C  
ATOM   3195  O   GLU A 186      -2.912  14.600   0.992  1.00  0.440          O  
ATOM   3196  CB  GLU A 186      -1.563  11.689   1.143  1.00  0.570          C  
ATOM   3197  CG  GLU A 186      -1.230  10.500   2.005  1.00  0.570          C  
ATOM   3198  CD  GLU A 186       0.251  10.205   2.013  1.00  0.570          C  
ATOM   3199  OE1 GLU A 186       0.996  11.120   1.751  1.00  0.570          O  
ATOM   3200  OE2 GLU A 186       0.652   9.093   2.252  1.00  0.570          O  
ATOM   3201  H   GLU A 186      -3.650  10.356   0.210  1.00  0.490          H  
ATOM   3202  HA  GLU A 186      -3.304  12.418   2.199  1.00  0.490          H  
ATOM   3203 1HB  GLU A 186      -1.313  11.411   0.116  1.00  0.690          H  
ATOM   3204 2HB  GLU A 186      -0.894  12.499   1.426  1.00  0.690          H  
ATOM   3205 1HG  GLU A 186      -1.588  10.658   3.023  1.00  0.690          H  
ATOM   3206 2HG  GLU A 186      -1.734   9.655   1.576  1.00  0.690          H  
ATOM   3207  N   GLU A 187      -2.996  13.436  -0.943  1.00  0.420          N  
ATOM   3208  CA  GLU A 187      -2.907  14.619  -1.784  1.00  0.440          C  
ATOM   3209  C   GLU A 187      -4.082  15.537  -1.591  1.00  0.440          C  
ATOM   3210  O   GLU A 187      -3.906  16.750  -1.458  1.00  0.450          O  
ATOM   3211  CB  GLU A 187      -2.809  14.250  -3.267  1.00  0.610          C  
ATOM   3212  CG  GLU A 187      -2.649  15.465  -4.211  1.00  0.610          C  
ATOM   3213  CD  GLU A 187      -2.515  15.083  -5.660  1.00  0.610          C  
ATOM   3214  OE1 GLU A 187      -2.626  13.923  -5.959  1.00  0.610          O  
ATOM   3215  OE2 GLU A 187      -2.275  15.949  -6.468  1.00  0.610          O  
ATOM   3216  H   GLU A 187      -3.021  12.515  -1.388  1.00  0.500          H  
ATOM   3217  HA  GLU A 187      -2.005  15.163  -1.508  1.00  0.530          H  
ATOM   3218 1HB  GLU A 187      -1.964  13.579  -3.420  1.00  0.730          H  
ATOM   3219 2HB  GLU A 187      -3.709  13.712  -3.562  1.00  0.730          H  
ATOM   3220 1HG  GLU A 187      -3.523  16.104  -4.109  1.00  0.730          H  
ATOM   3221 2HG  GLU A 187      -1.778  16.043  -3.905  1.00  0.730          H  
ATOM   3222  N   SER A 188      -5.287  14.974  -1.582  1.00  0.450          N  
ATOM   3223  CA  SER A 188      -6.471  15.785  -1.456  1.00  0.460          C  
ATOM   3224  C   SER A 188      -6.477  16.482  -0.114  1.00  0.460          C  
ATOM   3225  O   SER A 188      -6.748  17.686  -0.032  1.00  0.460          O  
ATOM   3226  CB  SER A 188      -7.697  14.911  -1.602  1.00  0.640          C  
ATOM   3227  OG  SER A 188      -7.758  14.361  -2.892  1.00  0.640          O  
ATOM   3228  H   SER A 188      -5.391  13.964  -1.697  1.00  0.540          H  
ATOM   3229  HA  SER A 188      -6.466  16.537  -2.245  1.00  0.550          H  
ATOM   3230 1HB  SER A 188      -7.669  14.105  -0.860  1.00  0.770          H  
ATOM   3231 2HB  SER A 188      -8.577  15.502  -1.409  1.00  0.770          H  
ATOM   3232  HG  SER A 188      -7.192  13.560  -2.854  1.00  0.770          H  
ATOM   3233  N   ALA A 189      -6.136  15.747   0.952  1.00  0.470          N  
ATOM   3234  CA  ALA A 189      -6.112  16.370   2.253  1.00  0.490          C  
ATOM   3235  C   ALA A 189      -5.077  17.478   2.305  1.00  0.460          C  
ATOM   3236  O   ALA A 189      -5.380  18.571   2.788  1.00  0.460          O  
ATOM   3237  CB  ALA A 189      -5.831  15.332   3.304  1.00  0.680          C  
ATOM   3238  H   ALA A 189      -5.928  14.745   0.868  1.00  0.560          H  
ATOM   3239  HA  ALA A 189      -7.084  16.814   2.438  1.00  0.590          H  
ATOM   3240 1HB  ALA A 189      -5.836  15.796   4.268  1.00  0.810          H  
ATOM   3241 2HB  ALA A 189      -6.598  14.575   3.249  1.00  0.810          H  
ATOM   3242 3HB  ALA A 189      -4.861  14.881   3.112  1.00  0.810          H  
ATOM   3243  N   GLN A 190      -3.880  17.244   1.746  1.00  0.460          N  
ATOM   3244  CA  GLN A 190      -2.856  18.267   1.786  1.00  0.470          C  
ATOM   3245  C   GLN A 190      -3.268  19.530   1.066  1.00  0.450          C  
ATOM   3246  O   GLN A 190      -3.029  20.622   1.582  1.00  0.450          O  
ATOM   3247  CB  GLN A 190      -1.537  17.789   1.196  1.00  0.650          C  
ATOM   3248  CG  GLN A 190      -0.446  18.867   1.283  1.00  0.650          C  
ATOM   3249  CD  GLN A 190       0.880  18.430   0.779  1.00  0.650          C  
ATOM   3250  OE1 GLN A 190       1.241  17.250   0.857  1.00  0.650          O  
ATOM   3251  NE2 GLN A 190       1.634  19.379   0.232  1.00  0.650          N  
ATOM   3252  H   GLN A 190      -3.655  16.327   1.347  1.00  0.550          H  
ATOM   3253  HA  GLN A 190      -2.680  18.521   2.828  1.00  0.560          H  
ATOM   3254 1HB  GLN A 190      -1.207  16.891   1.714  1.00  0.780          H  
ATOM   3255 2HB  GLN A 190      -1.685  17.523   0.146  1.00  0.780          H  
ATOM   3256 1HG  GLN A 190      -0.739  19.729   0.679  1.00  0.780          H  
ATOM   3257 2HG  GLN A 190      -0.334  19.171   2.325  1.00  0.780          H  
ATOM   3258 1HE2 GLN A 190       2.535  19.155  -0.136  1.00  0.780          H  
ATOM   3259 2HE2 GLN A 190       1.287  20.353   0.160  1.00  0.780          H  
ATOM   3260  N   LEU A 191      -3.868  19.399  -0.121  1.00  0.450          N  
ATOM   3261  CA  LEU A 191      -4.248  20.582  -0.880  1.00  0.490          C  
ATOM   3262  C   LEU A 191      -5.272  21.407  -0.124  1.00  0.470          C  
ATOM   3263  O   LEU A 191      -5.176  22.640  -0.064  1.00  0.500          O  
ATOM   3264  CB  LEU A 191      -4.829  20.148  -2.229  1.00  0.670          C  
ATOM   3265  CG  LEU A 191      -3.828  19.522  -3.240  1.00  0.670          C  
ATOM   3266  CD1 LEU A 191      -4.614  18.924  -4.396  1.00  0.670          C  
ATOM   3267  CD2 LEU A 191      -2.842  20.585  -3.748  1.00  0.670          C  
ATOM   3268  H   LEU A 191      -4.018  18.463  -0.514  1.00  0.540          H  
ATOM   3269  HA  LEU A 191      -3.366  21.198  -1.024  1.00  0.590          H  
ATOM   3270 1HB  LEU A 191      -5.603  19.400  -2.033  1.00  0.800          H  
ATOM   3271 2HB  LEU A 191      -5.297  21.010  -2.699  1.00  0.800          H  
ATOM   3272  HG  LEU A 191      -3.269  18.726  -2.758  1.00  0.800          H  
ATOM   3273 1HD1 LEU A 191      -3.922  18.464  -5.107  1.00  0.800          H  
ATOM   3274 2HD1 LEU A 191      -5.294  18.161  -4.014  1.00  0.800          H  
ATOM   3275 3HD1 LEU A 191      -5.184  19.702  -4.898  1.00  0.800          H  
ATOM   3276 1HD2 LEU A 191      -2.157  20.121  -4.458  1.00  0.800          H  
ATOM   3277 2HD2 LEU A 191      -3.389  21.386  -4.242  1.00  0.800          H  
ATOM   3278 3HD2 LEU A 191      -2.261  21.001  -2.924  1.00  0.800          H  
ATOM   3279  N   LEU A 192      -6.223  20.737   0.511  1.00  0.450          N  
ATOM   3280  CA  LEU A 192      -7.219  21.469   1.256  1.00  0.460          C  
ATOM   3281  C   LEU A 192      -6.598  22.123   2.486  1.00  0.480          C  
ATOM   3282  O   LEU A 192      -7.021  23.221   2.854  1.00  0.550          O  
ATOM   3283  CB  LEU A 192      -8.355  20.543   1.643  1.00  0.640          C  
ATOM   3284  CG  LEU A 192      -9.591  20.407   0.672  1.00  0.640          C  
ATOM   3285  CD1 LEU A 192     -10.452  21.661   0.777  1.00  0.640          C  
ATOM   3286  CD2 LEU A 192      -9.121  20.173  -0.772  1.00  0.640          C  
ATOM   3287  H   LEU A 192      -6.292  19.715   0.421  1.00  0.540          H  
ATOM   3288  HA  LEU A 192      -7.604  22.264   0.622  1.00  0.550          H  
ATOM   3289 1HB  LEU A 192      -7.921  19.558   1.777  1.00  0.770          H  
ATOM   3290 2HB  LEU A 192      -8.747  20.894   2.583  1.00  0.770          H  
ATOM   3291  HG  LEU A 192     -10.201  19.559   0.976  1.00  0.770          H  
ATOM   3292 1HD1 LEU A 192     -11.319  21.558   0.121  1.00  0.770          H  
ATOM   3293 2HD1 LEU A 192     -10.787  21.770   1.800  1.00  0.770          H  
ATOM   3294 3HD1 LEU A 192      -9.889  22.538   0.485  1.00  0.770          H  
ATOM   3295 1HD2 LEU A 192     -10.000  20.070  -1.413  1.00  0.770          H  
ATOM   3296 2HD2 LEU A 192      -8.524  21.014  -1.119  1.00  0.770          H  
ATOM   3297 3HD2 LEU A 192      -8.529  19.263  -0.824  1.00  0.770          H  
ATOM   3298  N   TYR A 193      -5.588  21.478   3.105  1.00  0.470          N  
ATOM   3299  CA  TYR A 193      -4.919  22.062   4.267  1.00  0.570          C  
ATOM   3300  C   TYR A 193      -4.094  23.275   3.887  1.00  0.650          C  
ATOM   3301  O   TYR A 193      -3.964  24.206   4.678  1.00  0.750          O  
ATOM   3302  CB  TYR A 193      -4.054  21.040   5.017  1.00  0.760          C  
ATOM   3303  CG  TYR A 193      -4.874  20.030   5.755  1.00  0.760          C  
ATOM   3304  CD1 TYR A 193      -4.636  18.696   5.631  1.00  0.760          C  
ATOM   3305  CD2 TYR A 193      -5.903  20.450   6.534  1.00  0.760          C  
ATOM   3306  CE1 TYR A 193      -5.446  17.828   6.290  1.00  0.760          C  
ATOM   3307  CE2 TYR A 193      -6.692  19.587   7.168  1.00  0.760          C  
ATOM   3308  CZ  TYR A 193      -6.499  18.322   7.067  1.00  0.760          C  
ATOM   3309  OH  TYR A 193      -7.371  17.545   7.725  1.00  0.760          O  
ATOM   3310  H   TYR A 193      -5.335  20.532   2.795  1.00  0.560          H  
ATOM   3311  HA  TYR A 193      -5.670  22.426   4.931  1.00  0.680          H  
ATOM   3312 1HB  TYR A 193      -3.414  20.513   4.308  1.00  0.910          H  
ATOM   3313 2HB  TYR A 193      -3.414  21.553   5.732  1.00  0.910          H  
ATOM   3314  HD1 TYR A 193      -3.821  18.330   5.007  1.00  0.910          H  
ATOM   3315  HD2 TYR A 193      -6.100  21.482   6.658  1.00  0.910          H  
ATOM   3316  HE1 TYR A 193      -5.265  16.797   6.184  1.00  0.910          H  
ATOM   3317  HE2 TYR A 193      -7.517  19.930   7.773  1.00  0.910          H  
ATOM   3318  HH  TYR A 193      -7.252  16.637   7.465  1.00  0.910          H  
ATOM   3319  N   GLU A 194      -3.522  23.278   2.686  1.00  0.640          N  
ATOM   3320  CA  GLU A 194      -2.787  24.448   2.227  1.00  0.750          C  
ATOM   3321  C   GLU A 194      -3.750  25.646   2.108  1.00  0.740          C  
ATOM   3322  O   GLU A 194      -3.376  26.783   2.406  1.00  0.750          O  
ATOM   3323  CB  GLU A 194      -2.101  24.172   0.879  1.00  1.010          C  
ATOM   3324  CG  GLU A 194      -0.910  23.193   0.940  1.00  1.010          C  
ATOM   3325  CD  GLU A 194      -0.353  22.860  -0.426  1.00  1.010          C  
ATOM   3326  OE1 GLU A 194      -0.920  23.316  -1.394  1.00  1.010          O  
ATOM   3327  OE2 GLU A 194       0.631  22.141  -0.506  1.00  1.010          O  
ATOM   3328  H   GLU A 194      -3.577  22.432   2.107  1.00  0.770          H  
ATOM   3329  HA  GLU A 194      -2.024  24.691   2.964  1.00  0.900          H  
ATOM   3330 1HB  GLU A 194      -2.831  23.751   0.189  1.00  1.210          H  
ATOM   3331 2HB  GLU A 194      -1.750  25.109   0.452  1.00  1.210          H  
ATOM   3332 1HG  GLU A 194      -0.122  23.646   1.537  1.00  1.210          H  
ATOM   3333 2HG  GLU A 194      -1.218  22.284   1.438  1.00  1.210          H  
ATOM   3334  N   GLN A 195      -4.987  25.369   1.657  1.00  0.800          N  
ATOM   3335  CA  GLN A 195      -6.041  26.375   1.472  1.00  0.840          C  
ATOM   3336  C   GLN A 195      -6.725  26.930   2.755  1.00  0.870          C  
ATOM   3337  O   GLN A 195      -6.991  28.133   2.829  1.00  1.320          O  
ATOM   3338  CB  GLN A 195      -7.139  25.776   0.585  1.00  1.160          C  
ATOM   3339  CG  GLN A 195      -6.727  25.508  -0.852  1.00  1.160          C  
ATOM   3340  CD  GLN A 195      -7.798  24.741  -1.611  1.00  1.160          C  
ATOM   3341  OE1 GLN A 195      -8.760  24.263  -1.008  1.00  1.160          O  
ATOM   3342  NE2 GLN A 195      -7.636  24.620  -2.920  1.00  1.160          N  
ATOM   3343  H   GLN A 195      -5.166  24.398   1.375  1.00  0.960          H  
ATOM   3344  HA  GLN A 195      -5.593  27.219   0.951  1.00  1.010          H  
ATOM   3345 1HB  GLN A 195      -7.477  24.840   1.013  1.00  1.390          H  
ATOM   3346 2HB  GLN A 195      -7.994  26.451   0.568  1.00  1.390          H  
ATOM   3347 1HG  GLN A 195      -6.567  26.459  -1.353  1.00  1.390          H  
ATOM   3348 2HG  GLN A 195      -5.809  24.925  -0.861  1.00  1.390          H  
ATOM   3349 1HE2 GLN A 195      -8.312  24.123  -3.464  1.00  1.390          H  
ATOM   3350 2HE2 GLN A 195      -6.837  25.026  -3.367  1.00  1.390          H  
ATOM   3351  N   ARG A 196      -7.041  26.062   3.735  1.00  0.910          N  
ATOM   3352  CA  ARG A 196      -7.765  26.484   4.959  1.00  1.080          C  
ATOM   3353  C   ARG A 196      -6.909  27.065   6.091  1.00  1.490          C  
ATOM   3354  O   ARG A 196      -7.424  27.855   6.883  1.00  2.140          O  
ATOM   3355  OXT ARG A 196      -5.864  26.514   6.421  1.00  1.620          O  
ATOM   3356  CB  ARG A 196      -8.608  25.343   5.537  1.00  1.360          C  
ATOM   3357  CG  ARG A 196      -7.833  24.128   5.959  1.00  1.360          C  
ATOM   3358  CD  ARG A 196      -8.661  23.030   6.519  1.00  1.360          C  
ATOM   3359  NE  ARG A 196      -9.051  23.283   7.890  1.00  1.360          N  
ATOM   3360  CZ  ARG A 196      -9.789  22.452   8.656  1.00  1.360          C  
ATOM   3361  NH1 ARG A 196     -10.235  21.317   8.165  1.00  1.360          N  
ATOM   3362  NH2 ARG A 196     -10.037  22.779   9.916  1.00  1.360          N  
ATOM   3363  H   ARG A 196      -6.816  25.075   3.589  1.00  1.090          H  
ATOM   3364  HA  ARG A 196      -8.466  27.261   4.656  1.00  1.300          H  
ATOM   3365 1HB  ARG A 196      -9.175  25.698   6.395  1.00  1.630          H  
ATOM   3366 2HB  ARG A 196      -9.323  25.017   4.787  1.00  1.630          H  
ATOM   3367 1HG  ARG A 196      -7.332  23.766   5.124  1.00  1.630          H  
ATOM   3368 2HG  ARG A 196      -7.107  24.404   6.718  1.00  1.630          H  
ATOM   3369 1HD  ARG A 196      -9.553  22.933   5.923  1.00  1.630          H  
ATOM   3370 2HD  ARG A 196      -8.137  22.113   6.480  1.00  1.630          H  
ATOM   3371  HE  ARG A 196      -8.722  24.144   8.316  1.00  1.630          H  
ATOM   3372 1HH1 ARG A 196     -10.028  21.067   7.209  1.00  1.630          H  
ATOM   3373 2HH1 ARG A 196     -10.769  20.691   8.748  1.00  1.630          H  
ATOM   3374 1HH2 ARG A 196      -9.622  23.642  10.306  1.00  1.630          H  
ATOM   3375 2HH2 ARG A 196     -10.589  22.169  10.499  1.00  1.630          H  
TER    3376
END

REMARK ID 2853 MODEL 4 FIB1D-37NC1A-GSEGS-13A
PFRMAT TS
TARGET FIB1D-37NC1A-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.579 -10.738 -41.639  1.00  1.780          N  
ATOM      2  CA  ASP A   1       5.719 -11.375 -40.327  1.00  1.330          C  
ATOM      3  C   ASP A   1       5.941 -10.381 -39.183  1.00  1.220          C  
ATOM      4  O   ASP A   1       6.510  -9.301 -39.378  1.00  1.480          O  
ATOM      5  CB  ASP A   1       6.849 -12.395 -40.361  1.00  2.040          C  
ATOM      6  CG  ASP A   1       6.530 -13.527 -41.308  1.00  2.040          C  
ATOM      7  OD1 ASP A   1       5.409 -13.580 -41.774  1.00  2.040          O  
ATOM      8  OD2 ASP A   1       7.378 -14.328 -41.550  1.00  2.040          O  
ATOM      9 1H   ASP A   1       5.539 -11.477 -42.329  1.00  2.140          H  
ATOM     10 2H   ASP A   1       4.714 -10.222 -41.665  1.00  2.140          H  
ATOM     11 3H   ASP A   1       6.355 -10.110 -41.870  1.00  2.140          H  
ATOM     12  HA  ASP A   1       4.793 -11.911 -40.113  1.00  1.600          H  
ATOM     13 1HB  ASP A   1       7.772 -11.910 -40.681  1.00  2.450          H  
ATOM     14 2HB  ASP A   1       7.005 -12.801 -39.361  1.00  2.450          H  
ATOM     15  N   SER A   2       5.579 -10.787 -37.964  1.00  1.100          N  
ATOM     16  CA  SER A   2       5.648  -9.907 -36.796  1.00  1.120          C  
ATOM     17  C   SER A   2       7.027  -9.358 -36.467  1.00  1.030          C  
ATOM     18  O   SER A   2       7.110  -8.265 -35.912  1.00  1.000          O  
ATOM     19  CB  SER A   2       5.127 -10.633 -35.572  1.00  1.560          C  
ATOM     20  OG  SER A   2       5.958 -11.708 -35.231  1.00  1.560          O  
ATOM     21  H   SER A   2       5.145 -11.712 -37.835  1.00  1.320          H  
ATOM     22  HA  SER A   2       4.983  -9.063 -36.983  1.00  1.340          H  
ATOM     23 1HB  SER A   2       5.068  -9.936 -34.738  1.00  1.870          H  
ATOM     24 2HB  SER A   2       4.130 -10.990 -35.759  1.00  1.870          H  
ATOM     25  HG  SER A   2       5.549 -12.121 -34.467  1.00  1.870          H  
ATOM     26  N   ASP A   3       8.112 -10.028 -36.859  1.00  1.090          N  
ATOM     27  CA  ASP A   3       9.438  -9.485 -36.573  1.00  1.130          C  
ATOM     28  C   ASP A   3       9.787  -8.303 -37.472  1.00  1.140          C  
ATOM     29  O   ASP A   3      10.605  -7.451 -37.096  1.00  1.230          O  
ATOM     30  CB  ASP A   3      10.519 -10.562 -36.626  1.00  1.570          C  
ATOM     31  CG  ASP A   3      10.386 -11.484 -35.435  1.00  1.570          C  
ATOM     32  OD1 ASP A   3       9.631 -11.138 -34.572  1.00  1.570          O  
ATOM     33  OD2 ASP A   3      11.027 -12.501 -35.355  1.00  1.570          O  
ATOM     34  H   ASP A   3       8.015 -10.942 -37.277  1.00  1.310          H  
ATOM     35  HA  ASP A   3       9.425  -9.122 -35.548  1.00  1.360          H  
ATOM     36 1HB  ASP A   3      10.423 -11.144 -37.545  1.00  1.880          H  
ATOM     37 2HB  ASP A   3      11.506 -10.101 -36.619  1.00  1.880          H  
ATOM     38  N   GLU A   4       9.199  -8.253 -38.673  1.00  1.140          N  
ATOM     39  CA  GLU A   4       9.445  -7.157 -39.598  1.00  1.230          C  
ATOM     40  C   GLU A   4       8.785  -5.930 -38.989  1.00  1.040          C  
ATOM     41  O   GLU A   4       9.340  -4.821 -38.967  1.00  1.090          O  
ATOM     42  CB  GLU A   4       8.848  -7.500 -40.965  1.00  1.690          C  
ATOM     43  CG  GLU A   4       9.560  -8.662 -41.675  1.00  1.690          C  
ATOM     44  CD  GLU A   4       8.800  -9.207 -42.865  1.00  1.690          C  
ATOM     45  OE1 GLU A   4       7.601  -8.989 -42.935  1.00  1.690          O  
ATOM     46  OE2 GLU A   4       9.407  -9.841 -43.697  1.00  1.690          O  
ATOM     47  H   GLU A   4       8.516  -8.957 -38.955  1.00  1.370          H  
ATOM     48  HA  GLU A   4      10.518  -6.985 -39.688  1.00  1.480          H  
ATOM     49 1HB  GLU A   4       7.795  -7.749 -40.858  1.00  2.020          H  
ATOM     50 2HB  GLU A   4       8.909  -6.626 -41.611  1.00  2.020          H  
ATOM     51 1HG  GLU A   4      10.540  -8.321 -42.008  1.00  2.020          H  
ATOM     52 2HG  GLU A   4       9.714  -9.463 -40.955  1.00  2.020          H  
ATOM     53  N   HIS A   5       7.606  -6.187 -38.429  1.00  0.880          N  
ATOM     54  CA  HIS A   5       6.800  -5.175 -37.786  1.00  0.730          C  
ATOM     55  C   HIS A   5       7.414  -4.734 -36.459  1.00  0.610          C  
ATOM     56  O   HIS A   5       7.435  -3.540 -36.176  1.00  0.540          O  
ATOM     57  CB  HIS A   5       5.394  -5.703 -37.570  1.00  1.080          C  
ATOM     58  CG  HIS A   5       4.542  -5.805 -38.793  1.00  1.080          C  
ATOM     59  ND1 HIS A   5       4.124  -4.696 -39.512  1.00  1.080          N  
ATOM     60  CD2 HIS A   5       4.004  -6.880 -39.415  1.00  1.080          C  
ATOM     61  CE1 HIS A   5       3.369  -5.091 -40.522  1.00  1.080          C  
ATOM     62  NE2 HIS A   5       3.279  -6.407 -40.487  1.00  1.080          N  
ATOM     63  H   HIS A   5       7.242  -7.140 -38.523  1.00  1.060          H  
ATOM     64  HA  HIS A   5       6.733  -4.300 -38.430  1.00  0.880          H  
ATOM     65 1HB  HIS A   5       5.478  -6.700 -37.162  1.00  1.300          H  
ATOM     66 2HB  HIS A   5       4.891  -5.117 -36.847  1.00  1.300          H  
ATOM     67  HD2 HIS A   5       4.117  -7.922 -39.120  1.00  1.300          H  
ATOM     68  HE1 HIS A   5       2.896  -4.442 -41.259  1.00  1.300          H  
ATOM     69  HE2 HIS A   5       2.758  -6.976 -41.141  1.00  1.300          H  
ATOM     70  N   LEU A   6       7.971  -5.671 -35.675  1.00  0.640          N  
ATOM     71  CA  LEU A   6       8.607  -5.356 -34.399  1.00  0.620          C  
ATOM     72  C   LEU A   6       9.801  -4.442 -34.629  1.00  0.700          C  
ATOM     73  O   LEU A   6       9.976  -3.445 -33.928  1.00  0.740          O  
ATOM     74  CB  LEU A   6       9.022  -6.642 -33.668  1.00  0.880          C  
ATOM     75  CG  LEU A   6       9.739  -6.510 -32.285  1.00  0.880          C  
ATOM     76  CD1 LEU A   6       8.861  -5.756 -31.274  1.00  0.880          C  
ATOM     77  CD2 LEU A   6      10.042  -7.929 -31.764  1.00  0.880          C  
ATOM     78  H   LEU A   6       7.898  -6.650 -35.946  1.00  0.770          H  
ATOM     79  HA  LEU A   6       7.876  -4.835 -33.787  1.00  0.740          H  
ATOM     80 1HB  LEU A   6       8.136  -7.263 -33.537  1.00  1.050          H  
ATOM     81 2HB  LEU A   6       9.706  -7.174 -34.320  1.00  1.050          H  
ATOM     82  HG  LEU A   6      10.668  -5.959 -32.413  1.00  1.050          H  
ATOM     83 1HD1 LEU A   6       9.382  -5.683 -30.321  1.00  1.050          H  
ATOM     84 2HD1 LEU A   6       8.664  -4.755 -31.639  1.00  1.050          H  
ATOM     85 3HD1 LEU A   6       7.919  -6.288 -31.132  1.00  1.050          H  
ATOM     86 1HD2 LEU A   6      10.556  -7.872 -30.805  1.00  1.050          H  
ATOM     87 2HD2 LEU A   6       9.106  -8.470 -31.639  1.00  1.050          H  
ATOM     88 3HD2 LEU A   6      10.671  -8.457 -32.486  1.00  1.050          H  
ATOM     89  N   TYR A   7      10.621  -4.726 -35.644  1.00  0.760          N  
ATOM     90  CA  TYR A   7      11.733  -3.830 -35.925  1.00  0.870          C  
ATOM     91  C   TYR A   7      11.210  -2.405 -36.083  1.00  0.790          C  
ATOM     92  O   TYR A   7      11.739  -1.452 -35.480  1.00  0.760          O  
ATOM     93  CB  TYR A   7      12.482  -4.249 -37.185  1.00  1.170          C  
ATOM     94  CG  TYR A   7      13.554  -3.263 -37.560  1.00  1.170          C  
ATOM     95  CD1 TYR A   7      14.781  -3.297 -36.925  1.00  1.170          C  
ATOM     96  CD2 TYR A   7      13.298  -2.303 -38.532  1.00  1.170          C  
ATOM     97  CE1 TYR A   7      15.750  -2.377 -37.254  1.00  1.170          C  
ATOM     98  CE2 TYR A   7      14.265  -1.384 -38.860  1.00  1.170          C  
ATOM     99  CZ  TYR A   7      15.490  -1.418 -38.226  1.00  1.170          C  
ATOM    100  OH  TYR A   7      16.462  -0.499 -38.548  1.00  1.170          O  
ATOM    101  H   TYR A   7      10.494  -5.579 -36.203  1.00  0.910          H  
ATOM    102  HA  TYR A   7      12.418  -3.845 -35.077  1.00  1.040          H  
ATOM    103 1HB  TYR A   7      12.940  -5.226 -37.032  1.00  1.410          H  
ATOM    104 2HB  TYR A   7      11.782  -4.339 -38.017  1.00  1.410          H  
ATOM    105  HD1 TYR A   7      14.979  -4.046 -36.159  1.00  1.410          H  
ATOM    106  HD2 TYR A   7      12.328  -2.274 -39.029  1.00  1.410          H  
ATOM    107  HE1 TYR A   7      16.716  -2.401 -36.754  1.00  1.410          H  
ATOM    108  HE2 TYR A   7      14.063  -0.628 -39.618  1.00  1.410          H  
ATOM    109  HH  TYR A   7      16.120   0.111 -39.206  1.00  1.410          H  
ATOM    110  N   LYS A   8      10.173  -2.249 -36.917  1.00  0.770          N  
ATOM    111  CA  LYS A   8       9.582  -0.940 -37.111  1.00  0.710          C  
ATOM    112  C   LYS A   8       8.982  -0.388 -35.811  1.00  0.640          C  
ATOM    113  O   LYS A   8       9.191   0.778 -35.496  1.00  0.640          O  
ATOM    114  CB  LYS A   8       8.512  -0.989 -38.196  1.00  1.020          C  
ATOM    115  CG  LYS A   8       9.046  -1.198 -39.598  1.00  1.020          C  
ATOM    116  CD  LYS A   8       7.911  -1.264 -40.608  1.00  1.020          C  
ATOM    117  CE  LYS A   8       8.434  -1.513 -42.017  1.00  1.020          C  
ATOM    118  NZ  LYS A   8       7.327  -1.635 -43.007  1.00  1.020          N  
ATOM    119  H   LYS A   8       9.803  -3.064 -37.423  1.00  0.920          H  
ATOM    120  HA  LYS A   8      10.368  -0.260 -37.436  1.00  0.850          H  
ATOM    121 1HB  LYS A   8       7.813  -1.795 -37.981  1.00  1.220          H  
ATOM    122 2HB  LYS A   8       7.952  -0.062 -38.187  1.00  1.220          H  
ATOM    123 1HG  LYS A   8       9.719  -0.381 -39.858  1.00  1.220          H  
ATOM    124 2HG  LYS A   8       9.608  -2.134 -39.629  1.00  1.220          H  
ATOM    125 1HD  LYS A   8       7.230  -2.077 -40.334  1.00  1.220          H  
ATOM    126 2HD  LYS A   8       7.353  -0.327 -40.594  1.00  1.220          H  
ATOM    127 1HE  LYS A   8       9.080  -0.687 -42.310  1.00  1.220          H  
ATOM    128 2HE  LYS A   8       9.015  -2.436 -42.022  1.00  1.220          H  
ATOM    129 1HZ  LYS A   8       7.713  -1.802 -43.927  1.00  1.220          H  
ATOM    130 2HZ  LYS A   8       6.730  -2.409 -42.747  1.00  1.220          H  
ATOM    131 3HZ  LYS A   8       6.786  -0.782 -43.021  1.00  1.220          H  
ATOM    132  N   LEU A   9       8.332  -1.232 -35.003  1.00  0.590          N  
ATOM    133  CA  LEU A   9       7.698  -0.795 -33.760  1.00  0.540          C  
ATOM    134  C   LEU A   9       8.729  -0.137 -32.842  1.00  0.590          C  
ATOM    135  O   LEU A   9       8.492   0.945 -32.292  1.00  0.560          O  
ATOM    136  CB  LEU A   9       7.103  -2.015 -33.009  1.00  0.780          C  
ATOM    137  CG  LEU A   9       6.311  -1.763 -31.725  1.00  0.780          C  
ATOM    138  CD1 LEU A   9       5.067  -0.913 -32.035  1.00  0.780          C  
ATOM    139  CD2 LEU A   9       5.879  -3.098 -31.100  1.00  0.780          C  
ATOM    140  H   LEU A   9       8.194  -2.189 -35.318  1.00  0.710          H  
ATOM    141  HA  LEU A   9       6.925  -0.073 -34.009  1.00  0.650          H  
ATOM    142 1HB  LEU A   9       6.545  -2.627 -33.656  1.00  0.930          H  
ATOM    143 2HB  LEU A   9       7.950  -2.607 -32.693  1.00  0.930          H  
ATOM    144  HG  LEU A   9       6.945  -1.230 -31.030  1.00  0.930          H  
ATOM    145 1HD1 LEU A   9       4.538  -0.725 -31.129  1.00  0.930          H  
ATOM    146 2HD1 LEU A   9       5.348   0.012 -32.460  1.00  0.930          H  
ATOM    147 3HD1 LEU A   9       4.421  -1.436 -32.718  1.00  0.930          H  
ATOM    148 1HD2 LEU A   9       5.333  -2.904 -30.184  1.00  0.930          H  
ATOM    149 2HD2 LEU A   9       5.243  -3.643 -31.793  1.00  0.930          H  
ATOM    150 3HD2 LEU A   9       6.754  -3.689 -30.869  1.00  0.930          H  
ATOM    151  N   LYS A  10       9.886  -0.795 -32.690  1.00  0.670          N  
ATOM    152  CA  LYS A  10      10.961  -0.283 -31.847  1.00  0.720          C  
ATOM    153  C   LYS A  10      11.502   1.034 -32.397  1.00  0.730          C  
ATOM    154  O   LYS A  10      11.727   1.996 -31.643  1.00  0.750          O  
ATOM    155  CB  LYS A  10      12.101  -1.303 -31.767  1.00  0.990          C  
ATOM    156  CG  LYS A  10      11.812  -2.575 -30.957  1.00  0.990          C  
ATOM    157  CD  LYS A  10      13.024  -3.509 -31.015  1.00  0.990          C  
ATOM    158  CE  LYS A  10      12.828  -4.789 -30.217  1.00  0.990          C  
ATOM    159  NZ  LYS A  10      14.011  -5.700 -30.353  1.00  0.990          N  
ATOM    160  H   LYS A  10       9.987  -1.699 -33.166  1.00  0.800          H  
ATOM    161  HA  LYS A  10      10.565  -0.101 -30.849  1.00  0.860          H  
ATOM    162 1HB  LYS A  10      12.359  -1.621 -32.782  1.00  1.190          H  
ATOM    163 2HB  LYS A  10      12.983  -0.827 -31.342  1.00  1.190          H  
ATOM    164 1HG  LYS A  10      11.596  -2.312 -29.922  1.00  1.190          H  
ATOM    165 2HG  LYS A  10      10.939  -3.081 -31.380  1.00  1.190          H  
ATOM    166 1HD  LYS A  10      13.210  -3.778 -32.058  1.00  1.190          H  
ATOM    167 2HD  LYS A  10      13.901  -2.988 -30.632  1.00  1.190          H  
ATOM    168 1HE  LYS A  10      12.691  -4.542 -29.166  1.00  1.190          H  
ATOM    169 2HE  LYS A  10      11.947  -5.304 -30.572  1.00  1.190          H  
ATOM    170 1HZ  LYS A  10      13.859  -6.543 -29.820  1.00  1.190          H  
ATOM    171 2HZ  LYS A  10      14.139  -5.943 -31.325  1.00  1.190          H  
ATOM    172 3HZ  LYS A  10      14.841  -5.233 -30.012  1.00  1.190          H  
ATOM    173  N   THR A  11      11.661   1.086 -33.721  1.00  0.740          N  
ATOM    174  CA  THR A  11      12.166   2.250 -34.426  1.00  0.760          C  
ATOM    175  C   THR A  11      11.243   3.443 -34.210  1.00  0.690          C  
ATOM    176  O   THR A  11      11.701   4.554 -33.909  1.00  0.720          O  
ATOM    177  CB  THR A  11      12.291   1.953 -35.935  1.00  1.060          C  
ATOM    178  OG1 THR A  11      13.206   0.856 -36.143  1.00  1.060          O  
ATOM    179  CG2 THR A  11      12.812   3.173 -36.659  1.00  1.060          C  
ATOM    180  H   THR A  11      11.485   0.235 -34.262  1.00  0.890          H  
ATOM    181  HA  THR A  11      13.151   2.500 -34.028  1.00  0.910          H  
ATOM    182  HB  THR A  11      11.326   1.692 -36.341  1.00  1.270          H  
ATOM    183  HG1 THR A  11      12.782   0.009 -35.847  1.00  1.270          H  
ATOM    184 1HG2 THR A  11      12.901   2.947 -37.719  1.00  1.270          H  
ATOM    185 2HG2 THR A  11      12.128   4.011 -36.528  1.00  1.270          H  
ATOM    186 3HG2 THR A  11      13.789   3.438 -36.258  1.00  1.270          H  
ATOM    187  N   PHE A  12       9.941   3.215 -34.345  1.00  0.600          N  
ATOM    188  CA  PHE A  12       8.986   4.275 -34.158  1.00  0.540          C  
ATOM    189  C   PHE A  12       8.882   4.711 -32.708  1.00  0.520          C  
ATOM    190  O   PHE A  12       8.578   5.871 -32.455  1.00  0.500          O  
ATOM    191  CB  PHE A  12       7.608   3.923 -34.696  1.00  0.780          C  
ATOM    192  CG  PHE A  12       7.473   4.037 -36.167  1.00  0.780          C  
ATOM    193  CD1 PHE A  12       7.357   2.923 -36.966  1.00  0.780          C  
ATOM    194  CD2 PHE A  12       7.463   5.291 -36.762  1.00  0.780          C  
ATOM    195  CE1 PHE A  12       7.234   3.046 -38.332  1.00  0.780          C  
ATOM    196  CE2 PHE A  12       7.344   5.419 -38.120  1.00  0.780          C  
ATOM    197  CZ  PHE A  12       7.226   4.291 -38.909  1.00  0.780          C  
ATOM    198  H   PHE A  12       9.628   2.288 -34.625  1.00  0.720          H  
ATOM    199  HA  PHE A  12       9.333   5.122 -34.738  1.00  0.650          H  
ATOM    200 1HB  PHE A  12       7.362   2.900 -34.409  1.00  0.940          H  
ATOM    201 2HB  PHE A  12       6.894   4.585 -34.254  1.00  0.940          H  
ATOM    202  HD1 PHE A  12       7.361   1.942 -36.510  1.00  0.940          H  
ATOM    203  HD2 PHE A  12       7.548   6.191 -36.139  1.00  0.940          H  
ATOM    204  HE1 PHE A  12       7.135   2.161 -38.956  1.00  0.940          H  
ATOM    205  HE2 PHE A  12       7.333   6.410 -38.576  1.00  0.940          H  
ATOM    206  HZ  PHE A  12       7.122   4.389 -39.990  1.00  0.940          H  
ATOM    207  N   LEU A  13       9.127   3.821 -31.738  1.00  0.560          N  
ATOM    208  CA  LEU A  13       9.052   4.269 -30.356  1.00  0.570          C  
ATOM    209  C   LEU A  13      10.126   5.331 -30.147  1.00  0.620          C  
ATOM    210  O   LEU A  13       9.874   6.371 -29.524  1.00  0.610          O  
ATOM    211  CB  LEU A  13       9.256   3.118 -29.361  1.00  0.790          C  
ATOM    212  CG  LEU A  13       9.178   3.496 -27.822  1.00  0.790          C  
ATOM    213  CD1 LEU A  13       7.776   4.042 -27.467  1.00  0.790          C  
ATOM    214  CD2 LEU A  13       9.501   2.269 -26.981  1.00  0.790          C  
ATOM    215  H   LEU A  13       9.307   2.837 -31.964  1.00  0.670          H  
ATOM    216  HA  LEU A  13       8.077   4.714 -30.195  1.00  0.680          H  
ATOM    217 1HB  LEU A  13       8.506   2.358 -29.569  1.00  0.950          H  
ATOM    218 2HB  LEU A  13      10.237   2.677 -29.548  1.00  0.950          H  
ATOM    219  HG  LEU A  13       9.908   4.281 -27.603  1.00  0.950          H  
ATOM    220 1HD1 LEU A  13       7.741   4.299 -26.404  1.00  0.950          H  
ATOM    221 2HD1 LEU A  13       7.549   4.935 -28.044  1.00  0.950          H  
ATOM    222 3HD1 LEU A  13       7.043   3.276 -27.678  1.00  0.950          H  
ATOM    223 1HD2 LEU A  13       9.459   2.547 -25.942  1.00  0.950          H  
ATOM    224 2HD2 LEU A  13       8.789   1.480 -27.170  1.00  0.950          H  
ATOM    225 3HD2 LEU A  13      10.501   1.915 -27.225  1.00  0.950          H  
ATOM    226  N   GLU A  14      11.338   5.067 -30.662  1.00  0.690          N  
ATOM    227  CA  GLU A  14      12.405   6.055 -30.566  1.00  0.760          C  
ATOM    228  C   GLU A  14      12.023   7.348 -31.282  1.00  0.710          C  
ATOM    229  O   GLU A  14      12.234   8.444 -30.742  1.00  0.700          O  
ATOM    230  CB  GLU A  14      13.719   5.533 -31.142  1.00  1.040          C  
ATOM    231  CG  GLU A  14      14.866   6.553 -31.058  1.00  1.040          C  
ATOM    232  CD  GLU A  14      16.173   6.031 -31.562  1.00  1.040          C  
ATOM    233  OE1 GLU A  14      16.291   4.847 -31.752  1.00  1.040          O  
ATOM    234  OE2 GLU A  14      17.056   6.835 -31.794  1.00  1.040          O  
ATOM    235  H   GLU A  14      11.501   4.156 -31.113  1.00  0.830          H  
ATOM    236  HA  GLU A  14      12.563   6.285 -29.515  1.00  0.910          H  
ATOM    237 1HB  GLU A  14      14.016   4.629 -30.613  1.00  1.240          H  
ATOM    238 2HB  GLU A  14      13.577   5.268 -32.192  1.00  1.240          H  
ATOM    239 1HG  GLU A  14      14.602   7.430 -31.647  1.00  1.240          H  
ATOM    240 2HG  GLU A  14      14.979   6.871 -30.021  1.00  1.240          H  
ATOM    241  N   ASN A  15      11.446   7.230 -32.493  1.00  0.690          N  
ATOM    242  CA  ASN A  15      11.056   8.411 -33.249  1.00  0.660          C  
ATOM    243  C   ASN A  15       9.997   9.217 -32.510  1.00  0.570          C  
ATOM    244  O   ASN A  15      10.058  10.442 -32.510  1.00  0.500          O  
ATOM    245  CB  ASN A  15      10.524   8.044 -34.612  1.00  0.940          C  
ATOM    246  CG  ASN A  15      11.565   7.560 -35.565  1.00  0.940          C  
ATOM    247  OD1 ASN A  15      12.763   7.809 -35.394  1.00  0.940          O  
ATOM    248  ND2 ASN A  15      11.132   6.874 -36.588  1.00  0.940          N  
ATOM    249  H   ASN A  15      11.339   6.296 -32.905  1.00  0.830          H  
ATOM    250  HA  ASN A  15      11.931   9.049 -33.370  1.00  0.790          H  
ATOM    251 1HB  ASN A  15       9.737   7.313 -34.516  1.00  1.120          H  
ATOM    252 2HB  ASN A  15      10.082   8.930 -35.036  1.00  1.120          H  
ATOM    253 1HD2 ASN A  15      11.780   6.539 -37.272  1.00  1.120          H  
ATOM    254 2HD2 ASN A  15      10.153   6.694 -36.697  1.00  1.120          H  
ATOM    255  N   LEU A  16       9.073   8.533 -31.831  1.00  0.620          N  
ATOM    256  CA  LEU A  16       8.016   9.177 -31.065  1.00  0.580          C  
ATOM    257  C   LEU A  16       8.634   9.971 -29.953  1.00  0.630          C  
ATOM    258  O   LEU A  16       8.263  11.117 -29.748  1.00  0.660          O  
ATOM    259  CB  LEU A  16       7.028   8.120 -30.524  1.00  0.830          C  
ATOM    260  CG  LEU A  16       5.745   8.551 -29.658  1.00  0.830          C  
ATOM    261  CD1 LEU A  16       6.117   8.661 -28.165  1.00  0.830          C  
ATOM    262  CD2 LEU A  16       5.133   9.899 -30.159  1.00  0.830          C  
ATOM    263  H   LEU A  16       9.064   7.519 -31.922  1.00  0.740          H  
ATOM    264  HA  LEU A  16       7.484   9.859 -31.720  1.00  0.700          H  
ATOM    265 1HB  LEU A  16       6.660   7.581 -31.380  1.00  0.990          H  
ATOM    266 2HB  LEU A  16       7.595   7.417 -29.918  1.00  0.990          H  
ATOM    267  HG  LEU A  16       5.013   7.773 -29.745  1.00  0.990          H  
ATOM    268 1HD1 LEU A  16       5.221   8.908 -27.593  1.00  0.990          H  
ATOM    269 2HD1 LEU A  16       6.516   7.706 -27.811  1.00  0.990          H  
ATOM    270 3HD1 LEU A  16       6.856   9.432 -28.002  1.00  0.990          H  
ATOM    271 1HD2 LEU A  16       4.265  10.146 -29.560  1.00  0.990          H  
ATOM    272 2HD2 LEU A  16       5.846  10.705 -30.071  1.00  0.990          H  
ATOM    273 3HD2 LEU A  16       4.828   9.810 -31.183  1.00  0.990          H  
ATOM    274  N   ARG A  17       9.557   9.396 -29.201  1.00  0.690          N  
ATOM    275  CA  ARG A  17      10.160  10.198 -28.152  1.00  0.840          C  
ATOM    276  C   ARG A  17      10.877  11.434 -28.710  1.00  0.990          C  
ATOM    277  O   ARG A  17      10.679  12.550 -28.214  1.00  1.190          O  
ATOM    278  CB  ARG A  17      11.096   9.357 -27.315  1.00  1.120          C  
ATOM    279  CG  ARG A  17      10.354   8.425 -26.408  1.00  1.120          C  
ATOM    280  CD  ARG A  17      11.215   7.542 -25.616  1.00  1.120          C  
ATOM    281  NE  ARG A  17      10.412   6.849 -24.625  1.00  1.120          N  
ATOM    282  CZ  ARG A  17      10.845   5.907 -23.757  1.00  1.120          C  
ATOM    283  NH1 ARG A  17      12.107   5.507 -23.773  1.00  1.120          N  
ATOM    284  NH2 ARG A  17      10.003   5.397 -22.868  1.00  1.120          N  
ATOM    285  H   ARG A  17       9.814   8.413 -29.358  1.00  0.830          H  
ATOM    286  HA  ARG A  17       9.362  10.534 -27.494  1.00  1.010          H  
ATOM    287 1HB  ARG A  17      11.733   8.756 -27.969  1.00  1.340          H  
ATOM    288 2HB  ARG A  17      11.739   9.995 -26.711  1.00  1.340          H  
ATOM    289 1HG  ARG A  17       9.772   9.023 -25.713  1.00  1.340          H  
ATOM    290 2HG  ARG A  17       9.675   7.801 -26.997  1.00  1.340          H  
ATOM    291 1HD  ARG A  17      11.675   6.804 -26.274  1.00  1.340          H  
ATOM    292 2HD  ARG A  17      11.978   8.126 -25.104  1.00  1.340          H  
ATOM    293  HE  ARG A  17       9.419   7.157 -24.560  1.00  1.340          H  
ATOM    294 1HH1 ARG A  17      12.756   5.900 -24.438  1.00  1.340          H  
ATOM    295 2HH1 ARG A  17      12.427   4.813 -23.113  1.00  1.340          H  
ATOM    296 1HH2 ARG A  17       9.029   5.719 -22.843  1.00  1.340          H  
ATOM    297 2HH2 ARG A  17      10.326   4.723 -22.196  1.00  1.340          H  
ATOM    298  N   ARG A  18      11.635  11.271 -29.801  1.00  0.980          N  
ATOM    299  CA  ARG A  18      12.338  12.406 -30.402  1.00  1.190          C  
ATOM    300  C   ARG A  18      11.356  13.492 -30.842  1.00  1.020          C  
ATOM    301  O   ARG A  18      11.620  14.692 -30.709  1.00  0.990          O  
ATOM    302  CB  ARG A  18      13.177  11.946 -31.584  1.00  1.580          C  
ATOM    303  CG  ARG A  18      14.413  11.141 -31.195  1.00  1.580          C  
ATOM    304  CD  ARG A  18      15.201  10.701 -32.379  1.00  1.580          C  
ATOM    305  NE  ARG A  18      16.368   9.896 -31.991  1.00  1.580          N  
ATOM    306  CZ  ARG A  18      17.559  10.372 -31.588  1.00  1.580          C  
ATOM    307  NH1 ARG A  18      17.803  11.671 -31.498  1.00  1.580          N  
ATOM    308  NH2 ARG A  18      18.481   9.488 -31.287  1.00  1.580          N  
ATOM    309  H   ARG A  18      11.760  10.327 -30.188  1.00  1.180          H  
ATOM    310  HA  ARG A  18      13.007  12.829 -29.654  1.00  1.430          H  
ATOM    311 1HB  ARG A  18      12.567  11.320 -32.232  1.00  1.900          H  
ATOM    312 2HB  ARG A  18      13.495  12.810 -32.168  1.00  1.900          H  
ATOM    313 1HG  ARG A  18      15.047  11.750 -30.556  1.00  1.900          H  
ATOM    314 2HG  ARG A  18      14.103  10.249 -30.648  1.00  1.900          H  
ATOM    315 1HD  ARG A  18      14.563  10.079 -33.011  1.00  1.900          H  
ATOM    316 2HD  ARG A  18      15.541  11.561 -32.950  1.00  1.900          H  
ATOM    317  HE  ARG A  18      16.299   8.864 -32.026  1.00  1.900          H  
ATOM    318 1HH1 ARG A  18      17.088  12.342 -31.734  1.00  1.900          H  
ATOM    319 2HH1 ARG A  18      18.710  11.996 -31.192  1.00  1.900          H  
ATOM    320 1HH2 ARG A  18      18.235   8.487 -31.377  1.00  1.900          H  
ATOM    321 2HH2 ARG A  18      19.396   9.774 -30.979  1.00  1.900          H  
ATOM    322  N   HIS A  19      10.203  13.044 -31.322  1.00  0.920          N  
ATOM    323  CA  HIS A  19       9.109  13.856 -31.804  1.00  0.790          C  
ATOM    324  C   HIS A  19       7.867  13.811 -30.900  1.00  0.610          C  
ATOM    325  O   HIS A  19       6.736  13.972 -31.370  1.00  0.580          O  
ATOM    326  CB  HIS A  19       8.763  13.423 -33.223  1.00  1.160          C  
ATOM    327  CG  HIS A  19       9.851  13.728 -34.204  1.00  1.160          C  
ATOM    328  ND1 HIS A  19      10.089  15.018 -34.694  1.00  1.160          N  
ATOM    329  CD2 HIS A  19      10.773  12.926 -34.784  1.00  1.160          C  
ATOM    330  CE1 HIS A  19      11.114  14.974 -35.530  1.00  1.160          C  
ATOM    331  NE2 HIS A  19      11.541  13.721 -35.603  1.00  1.160          N  
ATOM    332  H   HIS A  19      10.109  12.033 -31.442  1.00  1.100          H  
ATOM    333  HA  HIS A  19       9.436  14.892 -31.851  1.00  0.950          H  
ATOM    334 1HB  HIS A  19       8.615  12.347 -33.222  1.00  1.390          H  
ATOM    335 2HB  HIS A  19       7.848  13.861 -33.543  1.00  1.390          H  
ATOM    336  HD2 HIS A  19      10.883  11.849 -34.627  1.00  1.390          H  
ATOM    337  HE1 HIS A  19      11.536  15.821 -36.070  1.00  1.390          H  
ATOM    338  HE2 HIS A  19      12.314  13.393 -36.167  1.00  1.390          H  
ATOM    339  N   LEU A  20       8.056  13.673 -29.577  1.00  0.660          N  
ATOM    340  CA  LEU A  20       6.932  13.644 -28.622  1.00  0.660          C  
ATOM    341  C   LEU A  20       6.121  14.927 -28.647  1.00  0.610          C  
ATOM    342  O   LEU A  20       5.011  14.979 -28.135  1.00  0.790          O  
ATOM    343  CB  LEU A  20       7.391  13.354 -27.183  1.00  0.920          C  
ATOM    344  CG  LEU A  20       6.241  13.144 -26.078  1.00  0.920          C  
ATOM    345  CD1 LEU A  20       5.300  11.988 -26.472  1.00  0.920          C  
ATOM    346  CD2 LEU A  20       6.903  12.828 -24.746  1.00  0.920          C  
ATOM    347  H   LEU A  20       9.002  13.500 -29.215  1.00  0.790          H  
ATOM    348  HA  LEU A  20       6.284  12.830 -28.933  1.00  0.790          H  
ATOM    349 1HB  LEU A  20       8.000  12.456 -27.202  1.00  1.110          H  
ATOM    350 2HB  LEU A  20       8.019  14.183 -26.857  1.00  1.110          H  
ATOM    351  HG  LEU A  20       5.647  14.051 -25.976  1.00  1.110          H  
ATOM    352 1HD1 LEU A  20       4.537  11.860 -25.697  1.00  1.110          H  
ATOM    353 2HD1 LEU A  20       4.804  12.203 -27.412  1.00  1.110          H  
ATOM    354 3HD1 LEU A  20       5.880  11.084 -26.570  1.00  1.110          H  
ATOM    355 1HD2 LEU A  20       6.138  12.685 -23.976  1.00  1.110          H  
ATOM    356 2HD2 LEU A  20       7.496  11.916 -24.842  1.00  1.110          H  
ATOM    357 3HD2 LEU A  20       7.553  13.657 -24.463  1.00  1.110          H  
ATOM    358  N   ASP A  21       6.707  15.985 -29.172  1.00  0.540          N  
ATOM    359  CA  ASP A  21       6.057  17.267 -29.275  1.00  0.650          C  
ATOM    360  C   ASP A  21       5.307  17.463 -30.608  1.00  0.710          C  
ATOM    361  O   ASP A  21       4.752  18.542 -30.820  1.00  0.940          O  
ATOM    362  CB  ASP A  21       7.112  18.366 -29.141  1.00  0.870          C  
ATOM    363  CG  ASP A  21       7.797  18.420 -27.744  1.00  0.870          C  
ATOM    364  OD1 ASP A  21       7.133  18.312 -26.708  1.00  0.870          O  
ATOM    365  OD2 ASP A  21       8.993  18.554 -27.736  1.00  0.870          O  
ATOM    366  H   ASP A  21       7.645  15.874 -29.529  1.00  0.650          H  
ATOM    367  HA  ASP A  21       5.338  17.351 -28.466  1.00  0.780          H  
ATOM    368 1HB  ASP A  21       7.883  18.211 -29.898  1.00  1.040          H  
ATOM    369 2HB  ASP A  21       6.653  19.335 -29.343  1.00  1.040          H  
ATOM    370  N   ARG A  22       5.266  16.448 -31.498  1.00  0.610          N  
ATOM    371  CA  ARG A  22       4.578  16.643 -32.784  1.00  0.820          C  
ATOM    372  C   ARG A  22       3.071  16.250 -32.777  1.00  1.140          C  
ATOM    373  O   ARG A  22       2.257  17.071 -33.190  1.00  1.660          O  
ATOM    374  CB  ARG A  22       5.304  15.922 -33.928  1.00  1.060          C  
ATOM    375  CG  ARG A  22       6.761  16.313 -34.143  1.00  1.060          C  
ATOM    376  CD  ARG A  22       7.005  17.680 -34.549  1.00  1.060          C  
ATOM    377  NE  ARG A  22       8.435  17.859 -34.801  1.00  1.060          N  
ATOM    378  CZ  ARG A  22       9.040  19.041 -35.063  1.00  1.060          C  
ATOM    379  NH1 ARG A  22       8.333  20.157 -35.106  1.00  1.060          N  
ATOM    380  NH2 ARG A  22      10.346  19.081 -35.275  1.00  1.060          N  
ATOM    381  H   ARG A  22       5.736  15.563 -31.295  1.00  0.730          H  
ATOM    382  HA  ARG A  22       4.617  17.705 -33.014  1.00  0.980          H  
ATOM    383 1HB  ARG A  22       5.313  14.864 -33.807  1.00  1.280          H  
ATOM    384 2HB  ARG A  22       4.778  16.125 -34.856  1.00  1.280          H  
ATOM    385 1HG  ARG A  22       7.304  16.162 -33.212  1.00  1.280          H  
ATOM    386 2HG  ARG A  22       7.187  15.673 -34.915  1.00  1.280          H  
ATOM    387 1HD  ARG A  22       6.455  17.906 -35.460  1.00  1.280          H  
ATOM    388 2HD  ARG A  22       6.712  18.359 -33.750  1.00  1.280          H  
ATOM    389  HE  ARG A  22       9.024  16.999 -34.774  1.00  1.280          H  
ATOM    390 1HH1 ARG A  22       7.337  20.135 -34.943  1.00  1.280          H  
ATOM    391 2HH1 ARG A  22       8.788  21.037 -35.302  1.00  1.280          H  
ATOM    392 1HH2 ARG A  22      10.886  18.227 -35.239  1.00  1.280          H  
ATOM    393 2HH2 ARG A  22      10.804  19.958 -35.471  1.00  1.280          H  
ATOM    394  N   LEU A  23       2.624  15.045 -32.330  1.00  0.960          N  
ATOM    395  CA  LEU A  23       3.343  13.832 -31.929  1.00  0.860          C  
ATOM    396  C   LEU A  23       2.661  12.674 -32.648  1.00  0.670          C  
ATOM    397  O   LEU A  23       3.189  11.556 -32.778  1.00  0.960          O  
ATOM    398  CB  LEU A  23       3.292  13.698 -30.408  1.00  1.240          C  
ATOM    399  CG  LEU A  23       1.916  13.604 -29.690  1.00  1.240          C  
ATOM    400  CD1 LEU A  23       1.406  12.182 -29.626  1.00  1.240          C  
ATOM    401  CD2 LEU A  23       2.090  14.161 -28.295  1.00  1.240          C  
ATOM    402  H   LEU A  23       1.621  14.936 -32.328  1.00  1.150          H  
ATOM    403  HA  LEU A  23       4.377  13.866 -32.224  1.00  1.030          H  
ATOM    404 1HB  LEU A  23       3.909  12.854 -30.100  1.00  1.490          H  
ATOM    405 2HB  LEU A  23       3.736  14.587 -30.037  1.00  1.490          H  
ATOM    406  HG  LEU A  23       1.177  14.199 -30.223  1.00  1.490          H  
ATOM    407 1HD1 LEU A  23       0.455  12.183 -29.103  1.00  1.490          H  
ATOM    408 2HD1 LEU A  23       1.253  11.783 -30.606  1.00  1.490          H  
ATOM    409 3HD1 LEU A  23       2.119  11.562 -29.086  1.00  1.490          H  
ATOM    410 1HD2 LEU A  23       1.143  14.129 -27.779  1.00  1.490          H  
ATOM    411 2HD2 LEU A  23       2.822  13.572 -27.746  1.00  1.490          H  
ATOM    412 3HD2 LEU A  23       2.433  15.196 -28.349  1.00  1.490          H  
ATOM    413  N   ASP A  24       1.477  13.021 -33.160  1.00  0.460          N  
ATOM    414  CA  ASP A  24       0.501  12.089 -33.729  1.00  0.600          C  
ATOM    415  C   ASP A  24       0.969  11.247 -34.895  1.00  0.510          C  
ATOM    416  O   ASP A  24       0.468  10.137 -35.085  1.00  0.740          O  
ATOM    417  CB  ASP A  24      -0.763  12.840 -34.147  1.00  0.780          C  
ATOM    418  CG  ASP A  24      -1.647  13.273 -32.960  1.00  0.780          C  
ATOM    419  OD1 ASP A  24      -1.480  12.754 -31.868  1.00  0.780          O  
ATOM    420  OD2 ASP A  24      -2.478  14.109 -33.162  1.00  0.780          O  
ATOM    421  H   ASP A  24       1.219  13.997 -33.044  1.00  0.550          H  
ATOM    422  HA  ASP A  24       0.215  11.405 -32.931  1.00  0.720          H  
ATOM    423 1HB  ASP A  24      -0.484  13.728 -34.716  1.00  0.940          H  
ATOM    424 2HB  ASP A  24      -1.355  12.209 -34.813  1.00  0.940          H  
ATOM    425  N   LYS A  25       1.884  11.749 -35.714  1.00  0.520          N  
ATOM    426  CA  LYS A  25       2.330  10.951 -36.847  1.00  0.560          C  
ATOM    427  C   LYS A  25       2.986   9.646 -36.401  1.00  0.400          C  
ATOM    428  O   LYS A  25       2.810   8.598 -37.043  1.00  0.360          O  
ATOM    429  CB  LYS A  25       3.320  11.741 -37.704  1.00  0.770          C  
ATOM    430  CG  LYS A  25       2.706  12.893 -38.497  1.00  0.770          C  
ATOM    431  CD  LYS A  25       3.776  13.636 -39.306  1.00  0.770          C  
ATOM    432  CE  LYS A  25       3.184  14.802 -40.102  1.00  0.770          C  
ATOM    433  NZ  LYS A  25       4.232  15.546 -40.869  1.00  0.770          N  
ATOM    434  H   LYS A  25       2.267  12.673 -35.568  1.00  0.620          H  
ATOM    435  HA  LYS A  25       1.461  10.699 -37.453  1.00  0.670          H  
ATOM    436 1HB  LYS A  25       4.102  12.149 -37.063  1.00  0.920          H  
ATOM    437 2HB  LYS A  25       3.802  11.064 -38.410  1.00  0.920          H  
ATOM    438 1HG  LYS A  25       1.957  12.492 -39.181  1.00  0.920          H  
ATOM    439 2HG  LYS A  25       2.216  13.587 -37.818  1.00  0.920          H  
ATOM    440 1HD  LYS A  25       4.540  14.023 -38.630  1.00  0.920          H  
ATOM    441 2HD  LYS A  25       4.251  12.942 -40.001  1.00  0.920          H  
ATOM    442 1HE  LYS A  25       2.442  14.417 -40.800  1.00  0.920          H  
ATOM    443 2HE  LYS A  25       2.696  15.492 -39.413  1.00  0.920          H  
ATOM    444 1HZ  LYS A  25       3.803  16.306 -41.379  1.00  0.920          H  
ATOM    445 2HZ  LYS A  25       4.920  15.919 -40.230  1.00  0.920          H  
ATOM    446 3HZ  LYS A  25       4.684  14.920 -41.520  1.00  0.920          H  
ATOM    447  N   HIS A  26       3.741   9.711 -35.300  1.00  0.410          N  
ATOM    448  CA  HIS A  26       4.481   8.558 -34.845  1.00  0.410          C  
ATOM    449  C   HIS A  26       3.544   7.667 -34.073  1.00  0.320          C  
ATOM    450  O   HIS A  26       3.646   6.441 -34.151  1.00  0.340          O  
ATOM    451  CB  HIS A  26       5.688   9.028 -34.056  1.00  0.570          C  
ATOM    452  CG  HIS A  26       6.605   9.777 -34.949  1.00  0.570          C  
ATOM    453  ND1 HIS A  26       7.411   9.166 -35.887  1.00  0.570          N  
ATOM    454  CD2 HIS A  26       6.780  11.105 -35.108  1.00  0.570          C  
ATOM    455  CE1 HIS A  26       8.054  10.089 -36.573  1.00  0.570          C  
ATOM    456  NE2 HIS A  26       7.683  11.272 -36.127  1.00  0.570          N  
ATOM    457  H   HIS A  26       3.794  10.570 -34.752  1.00  0.490          H  
ATOM    458  HA  HIS A  26       4.847   7.992 -35.701  1.00  0.490          H  
ATOM    459 1HB  HIS A  26       5.374   9.690 -33.272  1.00  0.690          H  
ATOM    460 2HB  HIS A  26       6.214   8.183 -33.620  1.00  0.690          H  
ATOM    461  HD2 HIS A  26       6.275  11.896 -34.548  1.00  0.690          H  
ATOM    462  HE1 HIS A  26       8.760   9.907 -37.385  1.00  0.690          H  
ATOM    463  HE2 HIS A  26       8.000  12.159 -36.496  1.00  0.690          H  
ATOM    464  N   ILE A  27       2.585   8.269 -33.368  1.00  0.280          N  
ATOM    465  CA  ILE A  27       1.627   7.441 -32.659  1.00  0.260          C  
ATOM    466  C   ILE A  27       0.825   6.630 -33.654  1.00  0.250          C  
ATOM    467  O   ILE A  27       0.637   5.434 -33.456  1.00  0.250          O  
ATOM    468  CB  ILE A  27       0.672   8.226 -31.750  1.00  0.370          C  
ATOM    469  CG1 ILE A  27       1.417   8.910 -30.591  1.00  0.370          C  
ATOM    470  CG2 ILE A  27      -0.399   7.280 -31.218  1.00  0.370          C  
ATOM    471  CD1 ILE A  27       2.088   8.002 -29.577  1.00  0.370          C  
ATOM    472  H   ILE A  27       2.564   9.292 -33.320  1.00  0.340          H  
ATOM    473  HA  ILE A  27       2.171   6.735 -32.044  1.00  0.310          H  
ATOM    474  HB  ILE A  27       0.190   9.018 -32.324  1.00  0.450          H  
ATOM    475 1HG1 ILE A  27       2.180   9.554 -31.024  1.00  0.450          H  
ATOM    476 2HG1 ILE A  27       0.700   9.519 -30.056  1.00  0.450          H  
ATOM    477 1HG2 ILE A  27      -1.063   7.817 -30.597  1.00  0.450          H  
ATOM    478 2HG2 ILE A  27      -0.959   6.854 -32.033  1.00  0.450          H  
ATOM    479 3HG2 ILE A  27       0.044   6.466 -30.643  1.00  0.450          H  
ATOM    480 1HD1 ILE A  27       2.570   8.612 -28.816  1.00  0.450          H  
ATOM    481 2HD1 ILE A  27       1.348   7.372 -29.097  1.00  0.450          H  
ATOM    482 3HD1 ILE A  27       2.824   7.384 -30.051  1.00  0.450          H  
ATOM    483  N   LYS A  28       0.362   7.236 -34.751  1.00  0.290          N  
ATOM    484  CA  LYS A  28      -0.420   6.434 -35.678  1.00  0.320          C  
ATOM    485  C   LYS A  28       0.376   5.232 -36.166  1.00  0.310          C  
ATOM    486  O   LYS A  28      -0.163   4.121 -36.203  1.00  0.320          O  
ATOM    487  CB  LYS A  28      -0.880   7.253 -36.888  1.00  0.440          C  
ATOM    488  CG  LYS A  28      -1.752   6.454 -37.934  1.00  0.440          C  
ATOM    489  CD  LYS A  28      -3.117   6.029 -37.346  1.00  0.440          C  
ATOM    490  CE  LYS A  28      -4.117   5.542 -38.433  1.00  0.440          C  
ATOM    491  NZ  LYS A  28      -3.810   4.154 -38.972  1.00  0.440          N  
ATOM    492  H   LYS A  28       0.510   8.238 -34.911  1.00  0.350          H  
ATOM    493  HA  LYS A  28      -1.296   6.068 -35.149  1.00  0.380          H  
ATOM    494 1HB  LYS A  28      -1.458   8.112 -36.546  1.00  0.520          H  
ATOM    495 2HB  LYS A  28      -0.001   7.646 -37.408  1.00  0.520          H  
ATOM    496 1HG  LYS A  28      -1.925   7.085 -38.803  1.00  0.520          H  
ATOM    497 2HG  LYS A  28      -1.216   5.559 -38.262  1.00  0.520          H  
ATOM    498 1HD  LYS A  28      -2.958   5.191 -36.657  1.00  0.520          H  
ATOM    499 2HD  LYS A  28      -3.559   6.855 -36.794  1.00  0.520          H  
ATOM    500 1HE  LYS A  28      -5.119   5.537 -38.011  1.00  0.520          H  
ATOM    501 2HE  LYS A  28      -4.088   6.246 -39.264  1.00  0.520          H  
ATOM    502 1HZ  LYS A  28      -4.486   3.905 -39.663  1.00  0.520          H  
ATOM    503 2HZ  LYS A  28      -2.881   4.057 -39.388  1.00  0.520          H  
ATOM    504 3HZ  LYS A  28      -3.830   3.440 -38.232  1.00  0.520          H  
ATOM    505  N   GLN A  29       1.661   5.419 -36.505  1.00  0.310          N  
ATOM    506  CA  GLN A  29       2.427   4.274 -36.975  1.00  0.350          C  
ATOM    507  C   GLN A  29       2.566   3.218 -35.882  1.00  0.290          C  
ATOM    508  O   GLN A  29       2.393   2.023 -36.145  1.00  0.290          O  
ATOM    509  CB  GLN A  29       3.803   4.738 -37.441  1.00  0.470          C  
ATOM    510  CG  GLN A  29       3.765   5.591 -38.698  1.00  0.470          C  
ATOM    511  CD  GLN A  29       3.352   4.804 -39.903  1.00  0.470          C  
ATOM    512  OE1 GLN A  29       3.908   3.741 -40.192  1.00  0.470          O  
ATOM    513  NE2 GLN A  29       2.364   5.310 -40.623  1.00  0.470          N  
ATOM    514  H   GLN A  29       2.073   6.359 -36.481  1.00  0.370          H  
ATOM    515  HA  GLN A  29       1.897   3.821 -37.812  1.00  0.420          H  
ATOM    516 1HB  GLN A  29       4.279   5.320 -36.649  1.00  0.570          H  
ATOM    517 2HB  GLN A  29       4.429   3.871 -37.632  1.00  0.570          H  
ATOM    518 1HG  GLN A  29       3.029   6.380 -38.550  1.00  0.570          H  
ATOM    519 2HG  GLN A  29       4.733   6.028 -38.882  1.00  0.570          H  
ATOM    520 1HE2 GLN A  29       2.037   4.825 -41.437  1.00  0.570          H  
ATOM    521 2HE2 GLN A  29       1.936   6.174 -40.353  1.00  0.570          H  
ATOM    522  N   LEU A  30       2.780   3.651 -34.638  1.00  0.250          N  
ATOM    523  CA  LEU A  30       2.900   2.716 -33.535  1.00  0.250          C  
ATOM    524  C   LEU A  30       1.614   1.949 -33.298  1.00  0.220          C  
ATOM    525  O   LEU A  30       1.649   0.735 -33.115  1.00  0.250          O  
ATOM    526  CB  LEU A  30       3.301   3.497 -32.274  1.00  0.350          C  
ATOM    527  CG  LEU A  30       4.747   4.032 -32.282  1.00  0.350          C  
ATOM    528  CD1 LEU A  30       4.980   5.087 -31.214  1.00  0.350          C  
ATOM    529  CD2 LEU A  30       5.687   2.870 -32.022  1.00  0.350          C  
ATOM    530  H   LEU A  30       2.930   4.654 -34.473  1.00  0.300          H  
ATOM    531  HA  LEU A  30       3.666   1.993 -33.790  1.00  0.300          H  
ATOM    532 1HB  LEU A  30       2.628   4.340 -32.163  1.00  0.420          H  
ATOM    533 2HB  LEU A  30       3.176   2.841 -31.421  1.00  0.420          H  
ATOM    534  HG  LEU A  30       4.951   4.477 -33.238  1.00  0.420          H  
ATOM    535 1HD1 LEU A  30       6.007   5.411 -31.282  1.00  0.420          H  
ATOM    536 2HD1 LEU A  30       4.323   5.929 -31.392  1.00  0.420          H  
ATOM    537 3HD1 LEU A  30       4.806   4.703 -30.257  1.00  0.420          H  
ATOM    538 1HD2 LEU A  30       6.671   3.212 -32.023  1.00  0.420          H  
ATOM    539 2HD2 LEU A  30       5.480   2.419 -31.059  1.00  0.420          H  
ATOM    540 3HD2 LEU A  30       5.587   2.134 -32.785  1.00  0.420          H  
ATOM    541  N   ARG A  31       0.469   2.627 -33.343  1.00  0.240          N  
ATOM    542  CA  ARG A  31      -0.801   1.957 -33.116  1.00  0.290          C  
ATOM    543  C   ARG A  31      -1.074   0.895 -34.161  1.00  0.290          C  
ATOM    544  O   ARG A  31      -1.502  -0.217 -33.818  1.00  0.300          O  
ATOM    545  CB  ARG A  31      -1.941   2.953 -33.072  1.00  0.390          C  
ATOM    546  CG  ARG A  31      -1.939   3.803 -31.824  1.00  0.390          C  
ATOM    547  CD  ARG A  31      -3.022   4.824 -31.800  1.00  0.390          C  
ATOM    548  NE  ARG A  31      -4.355   4.239 -31.739  1.00  0.390          N  
ATOM    549  CZ  ARG A  31      -4.943   3.772 -30.610  1.00  0.390          C  
ATOM    550  NH1 ARG A  31      -4.300   3.777 -29.462  1.00  0.390          N  
ATOM    551  NH2 ARG A  31      -6.182   3.302 -30.662  1.00  0.390          N  
ATOM    552  H   ARG A  31       0.499   3.635 -33.497  1.00  0.290          H  
ATOM    553  HA  ARG A  31      -0.760   1.474 -32.148  1.00  0.350          H  
ATOM    554 1HB  ARG A  31      -1.867   3.621 -33.933  1.00  0.460          H  
ATOM    555 2HB  ARG A  31      -2.891   2.428 -33.135  1.00  0.460          H  
ATOM    556 1HG  ARG A  31      -2.047   3.157 -30.954  1.00  0.460          H  
ATOM    557 2HG  ARG A  31      -0.986   4.320 -31.751  1.00  0.460          H  
ATOM    558 1HD  ARG A  31      -2.895   5.482 -30.947  1.00  0.460          H  
ATOM    559 2HD  ARG A  31      -2.956   5.417 -32.713  1.00  0.460          H  
ATOM    560  HE  ARG A  31      -4.897   4.219 -32.594  1.00  0.460          H  
ATOM    561 1HH1 ARG A  31      -3.337   4.148 -29.386  1.00  0.460          H  
ATOM    562 2HH1 ARG A  31      -4.774   3.406 -28.617  1.00  0.460          H  
ATOM    563 1HH2 ARG A  31      -6.685   3.302 -31.537  1.00  0.460          H  
ATOM    564 2HH2 ARG A  31      -6.636   2.951 -29.823  1.00  0.460          H  
ATOM    565  N   ASP A  32      -0.800   1.209 -35.432  1.00  0.320          N  
ATOM    566  CA  ASP A  32      -1.047   0.240 -36.487  1.00  0.410          C  
ATOM    567  C   ASP A  32      -0.165  -0.994 -36.324  1.00  0.380          C  
ATOM    568  O   ASP A  32      -0.641  -2.122 -36.504  1.00  0.440          O  
ATOM    569  CB  ASP A  32      -0.807   0.868 -37.863  1.00  0.540          C  
ATOM    570  CG  ASP A  32      -1.885   1.891 -38.277  1.00  0.540          C  
ATOM    571  OD1 ASP A  32      -2.939   1.957 -37.670  1.00  0.540          O  
ATOM    572  OD2 ASP A  32      -1.668   2.626 -39.224  1.00  0.540          O  
ATOM    573  H   ASP A  32      -0.475   2.158 -35.660  1.00  0.380          H  
ATOM    574  HA  ASP A  32      -2.088  -0.071 -36.429  1.00  0.490          H  
ATOM    575 1HB  ASP A  32       0.164   1.382 -37.851  1.00  0.650          H  
ATOM    576 2HB  ASP A  32      -0.751   0.084 -38.616  1.00  0.650          H  
ATOM    577  N   ILE A  33       1.093  -0.791 -35.937  1.00  0.330          N  
ATOM    578  CA  ILE A  33       2.034  -1.883 -35.746  1.00  0.360          C  
ATOM    579  C   ILE A  33       1.649  -2.746 -34.537  1.00  0.320          C  
ATOM    580  O   ILE A  33       1.655  -3.981 -34.612  1.00  0.390          O  
ATOM    581  CB  ILE A  33       3.458  -1.354 -35.617  1.00  0.490          C  
ATOM    582  CG1 ILE A  33       3.897  -0.679 -36.930  1.00  0.490          C  
ATOM    583  CG2 ILE A  33       4.358  -2.528 -35.377  1.00  0.490          C  
ATOM    584  CD1 ILE A  33       5.155   0.168 -36.799  1.00  0.490          C  
ATOM    585  H   ILE A  33       1.427   0.178 -35.833  1.00  0.400          H  
ATOM    586  HA  ILE A  33       1.996  -2.518 -36.636  1.00  0.430          H  
ATOM    587  HB  ILE A  33       3.529  -0.620 -34.809  1.00  0.590          H  
ATOM    588 1HG1 ILE A  33       4.078  -1.455 -37.676  1.00  0.590          H  
ATOM    589 2HG1 ILE A  33       3.094  -0.045 -37.291  1.00  0.590          H  
ATOM    590 1HG2 ILE A  33       5.355  -2.194 -35.331  1.00  0.590          H  
ATOM    591 2HG2 ILE A  33       4.109  -3.049 -34.462  1.00  0.590          H  
ATOM    592 3HG2 ILE A  33       4.245  -3.195 -36.208  1.00  0.590          H  
ATOM    593 1HD1 ILE A  33       5.386   0.606 -37.767  1.00  0.590          H  
ATOM    594 2HD1 ILE A  33       4.977   0.966 -36.073  1.00  0.590          H  
ATOM    595 3HD1 ILE A  33       5.988  -0.428 -36.476  1.00  0.590          H  
ATOM    596  N   LEU A  34       1.324  -2.090 -33.409  1.00  0.230          N  
ATOM    597  CA  LEU A  34       0.944  -2.790 -32.187  1.00  0.220          C  
ATOM    598  C   LEU A  34      -0.287  -3.650 -32.476  1.00  0.270          C  
ATOM    599  O   LEU A  34      -0.394  -4.770 -31.982  1.00  0.300          O  
ATOM    600  CB  LEU A  34       0.530  -1.771 -31.087  1.00  0.310          C  
ATOM    601  CG  LEU A  34       1.612  -0.817 -30.415  1.00  0.310          C  
ATOM    602  CD1 LEU A  34       0.874   0.243 -29.634  1.00  0.310          C  
ATOM    603  CD2 LEU A  34       2.512  -1.551 -29.466  1.00  0.310          C  
ATOM    604  H   LEU A  34       1.359  -1.067 -33.400  1.00  0.280          H  
ATOM    605  HA  LEU A  34       1.764  -3.424 -31.859  1.00  0.260          H  
ATOM    606 1HB  LEU A  34      -0.223  -1.119 -31.526  1.00  0.370          H  
ATOM    607 2HB  LEU A  34       0.051  -2.330 -30.282  1.00  0.370          H  
ATOM    608  HG  LEU A  34       2.209  -0.358 -31.166  1.00  0.370          H  
ATOM    609 1HD1 LEU A  34       1.584   0.911 -29.175  1.00  0.370          H  
ATOM    610 2HD1 LEU A  34       0.238   0.810 -30.291  1.00  0.370          H  
ATOM    611 3HD1 LEU A  34       0.265  -0.222 -28.866  1.00  0.370          H  
ATOM    612 1HD2 LEU A  34       3.213  -0.846 -29.026  1.00  0.370          H  
ATOM    613 2HD2 LEU A  34       1.923  -1.998 -28.680  1.00  0.370          H  
ATOM    614 3HD2 LEU A  34       3.058  -2.321 -29.996  1.00  0.370          H  
ATOM    615  N   SER A  35      -1.213  -3.116 -33.290  1.00  0.350          N  
ATOM    616  CA  SER A  35      -2.455  -3.784 -33.672  1.00  0.470          C  
ATOM    617  C   SER A  35      -2.284  -5.003 -34.585  1.00  0.560          C  
ATOM    618  O   SER A  35      -2.978  -6.003 -34.396  1.00  0.760          O  
ATOM    619  CB  SER A  35      -3.374  -2.789 -34.349  1.00  0.610          C  
ATOM    620  OG  SER A  35      -3.765  -1.784 -33.447  1.00  0.610          O  
ATOM    621  H   SER A  35      -1.072  -2.162 -33.627  1.00  0.420          H  
ATOM    622  HA  SER A  35      -2.936  -4.124 -32.756  1.00  0.560          H  
ATOM    623 1HB  SER A  35      -2.868  -2.341 -35.203  1.00  0.730          H  
ATOM    624 2HB  SER A  35      -4.251  -3.311 -34.728  1.00  0.730          H  
ATOM    625  HG  SER A  35      -2.998  -1.158 -33.421  1.00  0.730          H  
ATOM    626  N   GLU A  36      -1.378  -4.934 -35.574  1.00  0.520          N  
ATOM    627  CA  GLU A  36      -1.130  -6.054 -36.502  1.00  0.630          C  
ATOM    628  C   GLU A  36      -0.331  -7.221 -35.905  1.00  0.550          C  
ATOM    629  O   GLU A  36      -0.579  -8.397 -36.222  1.00  0.580          O  
ATOM    630  CB  GLU A  36      -0.387  -5.559 -37.750  1.00  0.840          C  
ATOM    631  CG  GLU A  36      -1.208  -4.671 -38.671  1.00  0.840          C  
ATOM    632  CD  GLU A  36      -2.362  -5.387 -39.311  1.00  0.840          C  
ATOM    633  OE1 GLU A  36      -2.147  -6.391 -39.948  1.00  0.840          O  
ATOM    634  OE2 GLU A  36      -3.463  -4.942 -39.128  1.00  0.840          O  
ATOM    635  H   GLU A  36      -0.902  -4.039 -35.736  1.00  0.620          H  
ATOM    636  HA  GLU A  36      -2.099  -6.443 -36.817  1.00  0.760          H  
ATOM    637 1HB  GLU A  36       0.494  -4.986 -37.438  1.00  1.010          H  
ATOM    638 2HB  GLU A  36      -0.031  -6.412 -38.327  1.00  1.010          H  
ATOM    639 1HG  GLU A  36      -1.601  -3.840 -38.093  1.00  1.010          H  
ATOM    640 2HG  GLU A  36      -0.556  -4.263 -39.443  1.00  1.010          H  
ATOM    641  N   ASN A  37       0.614  -6.920 -35.016  1.00  0.470          N  
ATOM    642  CA  ASN A  37       1.481  -7.965 -34.491  1.00  0.470          C  
ATOM    643  C   ASN A  37       0.838  -9.180 -33.780  1.00  0.470          C  
ATOM    644  O   ASN A  37       1.303 -10.298 -34.030  1.00  0.530          O  
ATOM    645  CB  ASN A  37       2.488  -7.342 -33.552  1.00  0.660          C  
ATOM    646  CG  ASN A  37       3.504  -6.609 -34.219  1.00  0.660          C  
ATOM    647  OD1 ASN A  37       3.710  -6.795 -35.406  1.00  0.660          O  
ATOM    648  ND2 ASN A  37       4.177  -5.766 -33.494  1.00  0.660          N  
ATOM    649  H   ASN A  37       0.797  -5.935 -34.783  1.00  0.560          H  
ATOM    650  HA  ASN A  37       2.029  -8.374 -35.341  1.00  0.560          H  
ATOM    651 1HB  ASN A  37       1.979  -6.641 -32.897  1.00  0.790          H  
ATOM    652 2HB  ASN A  37       2.955  -8.110 -32.945  1.00  0.790          H  
ATOM    653 1HD2 ASN A  37       4.905  -5.222 -33.904  1.00  0.790          H  
ATOM    654 2HD2 ASN A  37       3.960  -5.667 -32.526  1.00  0.790          H  
ATOM    655  N   PRO A  38      -0.226  -9.061 -32.943  1.00  0.500          N  
ATOM    656  CA  PRO A  38      -0.834 -10.159 -32.230  1.00  0.590          C  
ATOM    657  C   PRO A  38      -1.682 -11.020 -33.148  1.00  0.570          C  
ATOM    658  O   PRO A  38      -2.066 -12.125 -32.779  1.00  0.570          O  
ATOM    659  CB  PRO A  38      -1.643  -9.453 -31.141  1.00  0.890          C  
ATOM    660  CG  PRO A  38      -2.025  -8.150 -31.760  1.00  0.890          C  
ATOM    661  CD  PRO A  38      -0.892  -7.791 -32.688  1.00  0.890          C  
ATOM    662  HA  PRO A  38      -0.034 -10.757 -31.762  1.00  0.710          H  
ATOM    663 1HB  PRO A  38      -2.514 -10.066 -30.869  1.00  1.060          H  
ATOM    664 2HB  PRO A  38      -1.034  -9.338 -30.233  1.00  1.060          H  
ATOM    665 1HG  PRO A  38      -2.986  -8.241 -32.300  1.00  1.060          H  
ATOM    666 2HG  PRO A  38      -2.172  -7.377 -30.982  1.00  1.060          H  
ATOM    667 1HD  PRO A  38      -1.384  -7.466 -33.541  1.00  1.060          H  
ATOM    668 2HD  PRO A  38      -0.233  -7.063 -32.302  1.00  1.060          H  
ATOM    669  N   GLU A  39      -1.982 -10.524 -34.357  1.00  0.620          N  
ATOM    670  CA  GLU A  39      -2.792 -11.294 -35.272  1.00  0.720          C  
ATOM    671  C   GLU A  39      -1.845 -12.224 -35.979  1.00  0.660          C  
ATOM    672  O   GLU A  39      -2.141 -13.403 -36.165  1.00  0.720          O  
ATOM    673  CB  GLU A  39      -3.553 -10.397 -36.244  1.00  0.970          C  
ATOM    674  CG  GLU A  39      -4.635  -9.548 -35.575  1.00  0.970          C  
ATOM    675  CD  GLU A  39      -5.714 -10.402 -34.932  1.00  0.970          C  
ATOM    676  OE1 GLU A  39      -6.089 -11.398 -35.520  1.00  0.970          O  
ATOM    677  OE2 GLU A  39      -6.154 -10.067 -33.860  1.00  0.970          O  
ATOM    678  H   GLU A  39      -1.632  -9.623 -34.681  1.00  0.740          H  
ATOM    679  HA  GLU A  39      -3.513 -11.886 -34.709  1.00  0.860          H  
ATOM    680 1HB  GLU A  39      -2.855  -9.715 -36.737  1.00  1.160          H  
ATOM    681 2HB  GLU A  39      -4.022 -11.006 -37.016  1.00  1.160          H  
ATOM    682 1HG  GLU A  39      -4.169  -8.917 -34.811  1.00  1.160          H  
ATOM    683 2HG  GLU A  39      -5.086  -8.895 -36.322  1.00  1.160          H  
ATOM    684  N   ASP A  40      -0.663 -11.713 -36.334  1.00  0.610          N  
ATOM    685  CA  ASP A  40       0.330 -12.557 -36.980  1.00  0.640          C  
ATOM    686  C   ASP A  40       0.703 -13.677 -36.003  1.00  0.590          C  
ATOM    687  O   ASP A  40       0.711 -14.862 -36.367  1.00  0.710          O  
ATOM    688  CB  ASP A  40       1.567 -11.734 -37.364  1.00  0.880          C  
ATOM    689  CG  ASP A  40       2.633 -12.536 -38.171  1.00  0.880          C  
ATOM    690  OD1 ASP A  40       2.346 -12.902 -39.286  1.00  0.880          O  
ATOM    691  OD2 ASP A  40       3.723 -12.767 -37.661  1.00  0.880          O  
ATOM    692  H   ASP A  40      -0.489 -10.711 -36.191  1.00  0.730          H  
ATOM    693  HA  ASP A  40      -0.104 -13.000 -37.877  1.00  0.770          H  
ATOM    694 1HB  ASP A  40       1.248 -10.876 -37.955  1.00  1.060          H  
ATOM    695 2HB  ASP A  40       2.014 -11.340 -36.459  1.00  1.060          H  
ATOM    696  N   GLU A  41       0.978 -13.281 -34.748  1.00  0.460          N  
ATOM    697  CA  GLU A  41       1.343 -14.200 -33.684  1.00  0.460          C  
ATOM    698  C   GLU A  41       0.264 -15.259 -33.470  1.00  0.480          C  
ATOM    699  O   GLU A  41       0.560 -16.458 -33.374  1.00  0.540          O  
ATOM    700  CB  GLU A  41       1.531 -13.406 -32.400  1.00  0.640          C  
ATOM    701  CG  GLU A  41       2.016 -14.167 -31.203  1.00  0.640          C  
ATOM    702  CD  GLU A  41       2.067 -13.285 -30.022  1.00  0.640          C  
ATOM    703  OE1 GLU A  41       1.197 -12.463 -29.918  1.00  0.640          O  
ATOM    704  OE2 GLU A  41       2.983 -13.387 -29.227  1.00  0.640          O  
ATOM    705  H   GLU A  41       0.983 -12.276 -34.538  1.00  0.550          H  
ATOM    706  HA  GLU A  41       2.274 -14.690 -33.958  1.00  0.550          H  
ATOM    707 1HB  GLU A  41       2.221 -12.583 -32.581  1.00  0.770          H  
ATOM    708 2HB  GLU A  41       0.577 -12.971 -32.127  1.00  0.770          H  
ATOM    709 1HG  GLU A  41       1.356 -15.013 -30.996  1.00  0.770          H  
ATOM    710 2HG  GLU A  41       3.011 -14.553 -31.395  1.00  0.770          H  
ATOM    711  N   ARG A  42      -1.008 -14.831 -33.415  1.00  0.530          N  
ATOM    712  CA  ARG A  42      -2.124 -15.745 -33.238  1.00  0.670          C  
ATOM    713  C   ARG A  42      -2.205 -16.776 -34.352  1.00  0.790          C  
ATOM    714  O   ARG A  42      -2.252 -17.979 -34.085  1.00  0.900          O  
ATOM    715  CB  ARG A  42      -3.441 -14.971 -33.188  1.00  0.880          C  
ATOM    716  CG  ARG A  42      -4.697 -15.821 -33.015  1.00  0.880          C  
ATOM    717  CD  ARG A  42      -5.973 -15.002 -33.052  1.00  0.880          C  
ATOM    718  NE  ARG A  42      -6.218 -14.323 -34.358  1.00  0.880          N  
ATOM    719  CZ  ARG A  42      -6.668 -14.906 -35.491  1.00  0.880          C  
ATOM    720  NH1 ARG A  42      -6.909 -16.207 -35.559  1.00  0.880          N  
ATOM    721  NH2 ARG A  42      -6.867 -14.131 -36.538  1.00  0.880          N  
ATOM    722  H   ARG A  42      -1.221 -13.831 -33.443  1.00  0.640          H  
ATOM    723  HA  ARG A  42      -1.988 -16.263 -32.291  1.00  0.800          H  
ATOM    724 1HB  ARG A  42      -3.411 -14.265 -32.363  1.00  1.060          H  
ATOM    725 2HB  ARG A  42      -3.553 -14.391 -34.102  1.00  1.060          H  
ATOM    726 1HG  ARG A  42      -4.743 -16.563 -33.805  1.00  1.060          H  
ATOM    727 2HG  ARG A  42      -4.649 -16.329 -32.052  1.00  1.060          H  
ATOM    728 1HD  ARG A  42      -6.825 -15.645 -32.835  1.00  1.060          H  
ATOM    729 2HD  ARG A  42      -5.911 -14.228 -32.284  1.00  1.060          H  
ATOM    730  HE  ARG A  42      -6.091 -13.292 -34.416  1.00  1.060          H  
ATOM    731 1HH1 ARG A  42      -6.758 -16.796 -34.755  1.00  1.060          H  
ATOM    732 2HH1 ARG A  42      -7.248 -16.613 -36.420  1.00  1.060          H  
ATOM    733 1HH2 ARG A  42      -6.673 -13.119 -36.437  1.00  1.060          H  
ATOM    734 2HH2 ARG A  42      -7.203 -14.509 -37.409  1.00  1.060          H  
ATOM    735  N   VAL A  43      -2.181 -16.321 -35.599  1.00  0.840          N  
ATOM    736  CA  VAL A  43      -2.339 -17.197 -36.752  1.00  1.040          C  
ATOM    737  C   VAL A  43      -1.246 -18.248 -36.823  1.00  1.050          C  
ATOM    738  O   VAL A  43      -1.512 -19.407 -37.145  1.00  1.240          O  
ATOM    739  CB  VAL A  43      -2.403 -16.375 -38.053  1.00  1.380          C  
ATOM    740  CG1 VAL A  43      -2.342 -17.296 -39.294  1.00  1.380          C  
ATOM    741  CG2 VAL A  43      -3.722 -15.583 -38.057  1.00  1.380          C  
ATOM    742  H   VAL A  43      -2.086 -15.310 -35.749  1.00  1.010          H  
ATOM    743  HA  VAL A  43      -3.292 -17.712 -36.646  1.00  1.250          H  
ATOM    744  HB  VAL A  43      -1.553 -15.683 -38.088  1.00  1.650          H  
ATOM    745 1HG1 VAL A  43      -2.400 -16.689 -40.195  1.00  1.650          H  
ATOM    746 2HG1 VAL A  43      -1.408 -17.857 -39.307  1.00  1.650          H  
ATOM    747 3HG1 VAL A  43      -3.180 -17.993 -39.271  1.00  1.650          H  
ATOM    748 1HG2 VAL A  43      -3.784 -14.981 -38.961  1.00  1.650          H  
ATOM    749 2HG2 VAL A  43      -4.559 -16.278 -38.021  1.00  1.650          H  
ATOM    750 3HG2 VAL A  43      -3.765 -14.931 -37.189  1.00  1.650          H  
ATOM    751  N   LYS A  44      -0.019 -17.846 -36.532  1.00  0.910          N  
ATOM    752  CA  LYS A  44       1.119 -18.746 -36.570  1.00  0.990          C  
ATOM    753  C   LYS A  44       1.319 -19.567 -35.294  1.00  1.000          C  
ATOM    754  O   LYS A  44       2.277 -20.337 -35.214  1.00  1.260          O  
ATOM    755  CB  LYS A  44       2.386 -17.942 -36.864  1.00  1.350          C  
ATOM    756  CG  LYS A  44       2.429 -17.349 -38.272  1.00  1.350          C  
ATOM    757  CD  LYS A  44       3.720 -16.553 -38.519  1.00  1.350          C  
ATOM    758  CE  LYS A  44       3.922 -16.227 -40.017  1.00  1.350          C  
ATOM    759  NZ  LYS A  44       2.900 -15.289 -40.547  1.00  1.350          N  
ATOM    760  H   LYS A  44       0.141 -16.858 -36.308  1.00  1.090          H  
ATOM    761  HA  LYS A  44       0.959 -19.448 -37.387  1.00  1.190          H  
ATOM    762 1HB  LYS A  44       2.451 -17.110 -36.152  1.00  1.620          H  
ATOM    763 2HB  LYS A  44       3.263 -18.568 -36.719  1.00  1.620          H  
ATOM    764 1HG  LYS A  44       2.344 -18.152 -39.003  1.00  1.620          H  
ATOM    765 2HG  LYS A  44       1.572 -16.681 -38.386  1.00  1.620          H  
ATOM    766 1HD  LYS A  44       3.665 -15.605 -37.966  1.00  1.620          H  
ATOM    767 2HD  LYS A  44       4.577 -17.115 -38.157  1.00  1.620          H  
ATOM    768 1HE  LYS A  44       4.907 -15.786 -40.159  1.00  1.620          H  
ATOM    769 2HE  LYS A  44       3.867 -17.155 -40.581  1.00  1.620          H  
ATOM    770 1HZ  LYS A  44       3.068 -15.115 -41.529  1.00  1.620          H  
ATOM    771 2HZ  LYS A  44       1.987 -15.681 -40.417  1.00  1.620          H  
ATOM    772 3HZ  LYS A  44       2.926 -14.393 -40.048  1.00  1.620          H  
ATOM    773  N   ASP A  45       0.454 -19.391 -34.283  1.00  0.840          N  
ATOM    774  CA  ASP A  45       0.577 -20.075 -32.993  1.00  0.960          C  
ATOM    775  C   ASP A  45       1.981 -19.856 -32.429  1.00  1.030          C  
ATOM    776  O   ASP A  45       2.640 -20.793 -31.971  1.00  1.200          O  
ATOM    777  CB  ASP A  45       0.285 -21.585 -33.133  1.00  1.300          C  
ATOM    778  CG  ASP A  45      -0.081 -22.295 -31.785  1.00  1.300          C  
ATOM    779  OD1 ASP A  45      -0.621 -21.634 -30.922  1.00  1.300          O  
ATOM    780  OD2 ASP A  45       0.142 -23.487 -31.661  1.00  1.300          O  
ATOM    781  H   ASP A  45      -0.354 -18.773 -34.403  1.00  1.010          H  
ATOM    782  HA  ASP A  45      -0.145 -19.636 -32.302  1.00  1.150          H  
ATOM    783 1HB  ASP A  45      -0.537 -21.723 -33.836  1.00  1.560          H  
ATOM    784 2HB  ASP A  45       1.160 -22.080 -33.559  1.00  1.560          H  
ATOM    785  N   ALA A  46       2.453 -18.613 -32.504  1.00  1.700          N  
ATOM    786  CA  ALA A  46       3.778 -18.261 -32.037  1.00  2.750          C  
ATOM    787  C   ALA A  46       3.754 -17.867 -30.542  1.00  3.110          C  
ATOM    788  O   ALA A  46       2.803 -17.211 -30.101  1.00  4.010          O  
ATOM    789  CB  ALA A  46       4.280 -17.127 -32.920  1.00  3.430          C  
ATOM    790  H   ALA A  46       1.844 -17.882 -32.891  1.00  2.040          H  
ATOM    791  HA  ALA A  46       4.414 -19.123 -32.175  1.00  3.300          H  
ATOM    792 1HB  ALA A  46       5.264 -16.835 -32.667  1.00  4.120          H  
ATOM    793 2HB  ALA A  46       4.267 -17.460 -33.957  1.00  4.120          H  
ATOM    794 3HB  ALA A  46       3.620 -16.286 -32.809  1.00  4.120          H  
ATOM    795  N   ILE A  47       4.728 -18.275 -29.701  1.00  3.020          N  
ATOM    796  CA  ILE A  47       5.893 -19.133 -29.873  1.00  3.650          C  
ATOM    797  C   ILE A  47       5.851 -20.133 -28.705  1.00  3.440          C  
ATOM    798  O   ILE A  47       5.686 -21.334 -28.919  1.00  3.930          O  
ATOM    799  CB  ILE A  47       7.220 -18.336 -29.782  1.00  4.860          C  
ATOM    800  CG1 ILE A  47       7.256 -17.262 -30.862  1.00  4.860          C  
ATOM    801  CG2 ILE A  47       8.398 -19.312 -29.934  1.00  4.860          C  
ATOM    802  CD1 ILE A  47       8.384 -16.282 -30.772  1.00  4.860          C  
ATOM    803  H   ILE A  47       4.539 -18.047 -28.747  1.00  3.620          H  
ATOM    804  HA  ILE A  47       5.851 -19.697 -30.794  1.00  4.380          H  
ATOM    805  HB  ILE A  47       7.293 -17.840 -28.819  1.00  5.830          H  
ATOM    806 1HG1 ILE A  47       7.283 -17.743 -31.837  1.00  5.830          H  
ATOM    807 2HG1 ILE A  47       6.354 -16.676 -30.772  1.00  5.830          H  
ATOM    808 1HG2 ILE A  47       9.339 -18.783 -29.857  1.00  5.830          H  
ATOM    809 2HG2 ILE A  47       8.370 -20.068 -29.146  1.00  5.830          H  
ATOM    810 3HG2 ILE A  47       8.339 -19.806 -30.903  1.00  5.830          H  
ATOM    811 1HD1 ILE A  47       8.281 -15.554 -31.576  1.00  5.830          H  
ATOM    812 2HD1 ILE A  47       8.349 -15.770 -29.814  1.00  5.830          H  
ATOM    813 3HD1 ILE A  47       9.336 -16.782 -30.874  1.00  5.830          H  
ATOM    814  N   ASP A  48       6.028 -19.604 -27.467  1.00  3.040          N  
ATOM    815  CA  ASP A  48       6.042 -20.401 -26.235  1.00  3.150          C  
ATOM    816  C   ASP A  48       4.850 -20.362 -25.203  1.00  3.170          C  
ATOM    817  O   ASP A  48       4.525 -21.446 -24.717  1.00  3.750          O  
ATOM    818  CB  ASP A  48       7.350 -20.159 -25.476  1.00  4.370          C  
ATOM    819  CG  ASP A  48       8.568 -20.623 -26.224  1.00  4.370          C  
ATOM    820  OD1 ASP A  48       8.642 -21.773 -26.576  1.00  4.370          O  
ATOM    821  OD2 ASP A  48       9.433 -19.812 -26.444  1.00  4.370          O  
ATOM    822  H   ASP A  48       6.169 -18.616 -27.392  1.00  3.650          H  
ATOM    823  HA  ASP A  48       6.096 -21.438 -26.564  1.00  3.780          H  
ATOM    824 1HB  ASP A  48       7.484 -19.133 -25.283  1.00  5.240          H  
ATOM    825 2HB  ASP A  48       7.310 -20.666 -24.516  1.00  5.240          H  
ATOM    826  N   LEU A  49       4.158 -19.237 -24.780  1.00  3.000          N  
ATOM    827  CA  LEU A  49       4.158 -17.767 -25.037  1.00  2.830          C  
ATOM    828  C   LEU A  49       3.753 -17.517 -26.485  1.00  1.990          C  
ATOM    829  O   LEU A  49       3.805 -18.477 -27.220  1.00  2.550          O  
ATOM    830  CB  LEU A  49       5.528 -17.147 -24.728  1.00  4.030          C  
ATOM    831  CG  LEU A  49       6.121 -17.347 -23.330  1.00  4.030          C  
ATOM    832  CD1 LEU A  49       7.513 -16.741 -23.327  1.00  4.030          C  
ATOM    833  CD2 LEU A  49       5.243 -16.697 -22.274  1.00  4.030          C  
ATOM    834  H   LEU A  49       3.449 -19.489 -24.104  1.00  3.600          H  
ATOM    835  HA  LEU A  49       3.412 -17.331 -24.394  1.00  3.400          H  
ATOM    836 1HB  LEU A  49       6.236 -17.378 -25.492  1.00  4.840          H  
ATOM    837 2HB  LEU A  49       5.386 -16.103 -24.745  1.00  4.840          H  
ATOM    838  HG  LEU A  49       6.211 -18.411 -23.117  1.00  4.840          H  
ATOM    839 1HD1 LEU A  49       7.967 -16.884 -22.346  1.00  4.840          H  
ATOM    840 2HD1 LEU A  49       8.136 -17.221 -24.081  1.00  4.840          H  
ATOM    841 3HD1 LEU A  49       7.448 -15.675 -23.544  1.00  4.840          H  
ATOM    842 1HD2 LEU A  49       5.690 -16.843 -21.292  1.00  4.840          H  
ATOM    843 2HD2 LEU A  49       5.153 -15.629 -22.477  1.00  4.840          H  
ATOM    844 3HD2 LEU A  49       4.271 -17.150 -22.289  1.00  4.840          H  
ATOM    845  N   SER A  50       3.292 -16.328 -26.981  1.00  1.270          N  
ATOM    846  CA  SER A  50       3.051 -14.958 -26.439  1.00  0.860          C  
ATOM    847  C   SER A  50       4.264 -14.031 -26.280  1.00  0.680          C  
ATOM    848  O   SER A  50       4.105 -12.928 -25.756  1.00  0.600          O  
ATOM    849  CB  SER A  50       2.294 -14.908 -25.126  1.00  1.370          C  
ATOM    850  OG  SER A  50       3.145 -15.029 -24.033  1.00  1.370          O  
ATOM    851  H   SER A  50       3.010 -16.398 -27.970  1.00  1.520          H  
ATOM    852  HA  SER A  50       2.389 -14.471 -27.156  1.00  1.030          H  
ATOM    853 1HB  SER A  50       1.758 -13.960 -25.062  1.00  1.640          H  
ATOM    854 2HB  SER A  50       1.550 -15.691 -25.119  1.00  1.640          H  
ATOM    855  HG  SER A  50       2.607 -14.874 -23.252  1.00  1.640          H  
ATOM    856  N   GLU A  51       5.480 -14.442 -26.656  1.00  0.780          N  
ATOM    857  CA  GLU A  51       6.611 -13.537 -26.462  1.00  0.750          C  
ATOM    858  C   GLU A  51       6.429 -12.239 -27.207  1.00  0.590          C  
ATOM    859  O   GLU A  51       6.749 -11.166 -26.693  1.00  0.490          O  
ATOM    860  CB  GLU A  51       7.941 -14.133 -26.904  1.00  1.060          C  
ATOM    861  CG  GLU A  51       9.125 -13.142 -26.687  1.00  1.060          C  
ATOM    862  CD  GLU A  51      10.443 -13.659 -27.087  1.00  1.060          C  
ATOM    863  OE1 GLU A  51      10.539 -14.821 -27.377  1.00  1.060          O  
ATOM    864  OE2 GLU A  51      11.375 -12.873 -27.153  1.00  1.060          O  
ATOM    865  H   GLU A  51       5.600 -15.333 -27.113  1.00  0.940          H  
ATOM    866  HA  GLU A  51       6.678 -13.307 -25.395  1.00  0.900          H  
ATOM    867 1HB  GLU A  51       8.143 -15.051 -26.345  1.00  1.270          H  
ATOM    868 2HB  GLU A  51       7.898 -14.386 -27.959  1.00  1.270          H  
ATOM    869 1HG  GLU A  51       8.954 -12.239 -27.268  1.00  1.270          H  
ATOM    870 2HG  GLU A  51       9.154 -12.859 -25.635  1.00  1.270          H  
ATOM    871  N   ARG A  52       5.964 -12.330 -28.450  1.00  0.640          N  
ATOM    872  CA  ARG A  52       5.808 -11.136 -29.243  1.00  0.590          C  
ATOM    873  C   ARG A  52       4.742 -10.245 -28.619  1.00  0.500          C  
ATOM    874  O   ARG A  52       4.923  -9.029 -28.565  1.00  0.510          O  
ATOM    875  CB  ARG A  52       5.549 -11.490 -30.694  1.00  0.850          C  
ATOM    876  CG  ARG A  52       6.737 -12.276 -31.367  1.00  0.850          C  
ATOM    877  CD  ARG A  52       8.033 -11.484 -31.391  1.00  0.850          C  
ATOM    878  NE  ARG A  52       9.094 -12.164 -32.126  1.00  0.850          N  
ATOM    879  CZ  ARG A  52      10.009 -13.037 -31.636  1.00  0.850          C  
ATOM    880  NH1 ARG A  52      10.013 -13.383 -30.368  1.00  0.850          N  
ATOM    881  NH2 ARG A  52      10.915 -13.545 -32.464  1.00  0.850          N  
ATOM    882  H   ARG A  52       5.710 -13.236 -28.822  1.00  0.770          H  
ATOM    883  HA  ARG A  52       6.735 -10.574 -29.199  1.00  0.710          H  
ATOM    884 1HB  ARG A  52       4.660 -12.104 -30.771  1.00  1.020          H  
ATOM    885 2HB  ARG A  52       5.371 -10.578 -31.269  1.00  1.020          H  
ATOM    886 1HG  ARG A  52       6.923 -13.194 -30.809  1.00  1.020          H  
ATOM    887 2HG  ARG A  52       6.473 -12.532 -32.394  1.00  1.020          H  
ATOM    888 1HD  ARG A  52       7.845 -10.534 -31.889  1.00  1.020          H  
ATOM    889 2HD  ARG A  52       8.404 -11.296 -30.389  1.00  1.020          H  
ATOM    890  HE  ARG A  52       9.180 -11.920 -33.121  1.00  1.020          H  
ATOM    891 1HH1 ARG A  52       9.326 -13.002 -29.740  1.00  1.020          H  
ATOM    892 2HH1 ARG A  52      10.713 -14.040 -30.021  1.00  1.020          H  
ATOM    893 1HH2 ARG A  52      10.914 -13.265 -33.474  1.00  1.020          H  
ATOM    894 2HH2 ARG A  52      11.605 -14.192 -32.127  1.00  1.020          H  
ATOM    895  N   SER A  53       3.671 -10.843 -28.083  1.00  0.510          N  
ATOM    896  CA  SER A  53       2.641 -10.049 -27.429  1.00  0.500          C  
ATOM    897  C   SER A  53       3.237  -9.278 -26.255  1.00  0.400          C  
ATOM    898  O   SER A  53       2.881  -8.124 -25.998  1.00  0.380          O  
ATOM    899  CB  SER A  53       1.481 -10.895 -26.991  1.00  0.700          C  
ATOM    900  OG  SER A  53       0.493 -10.096 -26.439  1.00  0.700          O  
ATOM    901  H   SER A  53       3.534 -11.850 -28.211  1.00  0.610          H  
ATOM    902  HA  SER A  53       2.273  -9.341 -28.131  1.00  0.600          H  
ATOM    903 1HB  SER A  53       1.085 -11.428 -27.830  1.00  0.840          H  
ATOM    904 2HB  SER A  53       1.822 -11.628 -26.268  1.00  0.840          H  
ATOM    905  HG  SER A  53      -0.251 -10.677 -26.282  1.00  0.840          H  
ATOM    906  N   VAL A  54       4.129  -9.922 -25.504  1.00  0.390          N  
ATOM    907  CA  VAL A  54       4.787  -9.244 -24.394  1.00  0.360          C  
ATOM    908  C   VAL A  54       5.621  -8.063 -24.931  1.00  0.330          C  
ATOM    909  O   VAL A  54       5.650  -6.996 -24.303  1.00  0.340          O  
ATOM    910  CB  VAL A  54       5.662 -10.223 -23.580  1.00  0.520          C  
ATOM    911  CG1 VAL A  54       6.503  -9.457 -22.564  1.00  0.520          C  
ATOM    912  CG2 VAL A  54       4.743 -11.230 -22.855  1.00  0.520          C  
ATOM    913  H   VAL A  54       4.312 -10.911 -25.710  1.00  0.470          H  
ATOM    914  HA  VAL A  54       4.023  -8.855 -23.728  1.00  0.430          H  
ATOM    915  HB  VAL A  54       6.333 -10.752 -24.252  1.00  0.620          H  
ATOM    916 1HG1 VAL A  54       7.107 -10.160 -21.993  1.00  0.620          H  
ATOM    917 2HG1 VAL A  54       7.159  -8.748 -23.062  1.00  0.620          H  
ATOM    918 3HG1 VAL A  54       5.832  -8.927 -21.896  1.00  0.620          H  
ATOM    919 1HG2 VAL A  54       5.345 -11.933 -22.285  1.00  0.620          H  
ATOM    920 2HG2 VAL A  54       4.079 -10.693 -22.176  1.00  0.620          H  
ATOM    921 3HG2 VAL A  54       4.146 -11.776 -23.579  1.00  0.620          H  
ATOM    922  N   ARG A  55       6.335  -8.257 -26.054  1.00  0.330          N  
ATOM    923  CA  ARG A  55       7.117  -7.177 -26.678  1.00  0.330          C  
ATOM    924  C   ARG A  55       6.179  -6.005 -27.100  1.00  0.300          C  
ATOM    925  O   ARG A  55       6.540  -4.827 -26.941  1.00  0.320          O  
ATOM    926  CB  ARG A  55       7.887  -7.699 -27.901  1.00  0.460          C  
ATOM    927  CG  ARG A  55       8.949  -8.822 -27.625  1.00  0.460          C  
ATOM    928  CD  ARG A  55      10.208  -8.364 -27.005  1.00  0.460          C  
ATOM    929  NE  ARG A  55      11.159  -9.504 -26.803  1.00  0.460          N  
ATOM    930  CZ  ARG A  55      12.385  -9.423 -26.262  1.00  0.460          C  
ATOM    931  NH1 ARG A  55      12.895  -8.269 -25.863  1.00  0.460          N  
ATOM    932  NH2 ARG A  55      13.068 -10.541 -26.143  1.00  0.460          N  
ATOM    933  H   ARG A  55       6.343  -9.203 -26.456  1.00  0.400          H  
ATOM    934  HA  ARG A  55       7.830  -6.802 -25.946  1.00  0.400          H  
ATOM    935 1HB  ARG A  55       7.195  -8.075 -28.642  1.00  0.550          H  
ATOM    936 2HB  ARG A  55       8.418  -6.869 -28.358  1.00  0.550          H  
ATOM    937 1HG  ARG A  55       8.526  -9.539 -26.940  1.00  0.550          H  
ATOM    938 2HG  ARG A  55       9.197  -9.325 -28.560  1.00  0.550          H  
ATOM    939 1HD  ARG A  55      10.683  -7.627 -27.652  1.00  0.550          H  
ATOM    940 2HD  ARG A  55       9.992  -7.923 -26.034  1.00  0.550          H  
ATOM    941  HE  ARG A  55      10.866 -10.466 -27.067  1.00  0.550          H  
ATOM    942 1HH1 ARG A  55      12.364  -7.418 -25.958  1.00  0.550          H  
ATOM    943 2HH1 ARG A  55      13.822  -8.239 -25.461  1.00  0.550          H  
ATOM    944 1HH2 ARG A  55      12.627 -11.422 -26.463  1.00  0.550          H  
ATOM    945 2HH2 ARG A  55      13.994 -10.542 -25.747  1.00  0.550          H  
ATOM    946  N   ILE A  56       4.948  -6.337 -27.566  1.00  0.280          N  
ATOM    947  CA  ILE A  56       3.947  -5.327 -27.954  1.00  0.260          C  
ATOM    948  C   ILE A  56       3.614  -4.508 -26.723  1.00  0.250          C  
ATOM    949  O   ILE A  56       3.581  -3.271 -26.783  1.00  0.260          O  
ATOM    950  CB  ILE A  56       2.589  -5.923 -28.450  1.00  0.370          C  
ATOM    951  CG1 ILE A  56       2.744  -6.662 -29.773  1.00  0.370          C  
ATOM    952  CG2 ILE A  56       1.506  -4.827 -28.569  1.00  0.370          C  
ATOM    953  CD1 ILE A  56       1.497  -7.465 -30.157  1.00  0.370          C  
ATOM    954  H   ILE A  56       4.764  -7.335 -27.715  1.00  0.340          H  
ATOM    955  HA  ILE A  56       4.367  -4.675 -28.717  1.00  0.310          H  
ATOM    956  HB  ILE A  56       2.253  -6.635 -27.729  1.00  0.450          H  
ATOM    957 1HG1 ILE A  56       2.986  -5.962 -30.570  1.00  0.450          H  
ATOM    958 2HG1 ILE A  56       3.565  -7.352 -29.665  1.00  0.450          H  
ATOM    959 1HG2 ILE A  56       0.553  -5.242 -28.861  1.00  0.450          H  
ATOM    960 2HG2 ILE A  56       1.354  -4.312 -27.623  1.00  0.450          H  
ATOM    961 3HG2 ILE A  56       1.817  -4.140 -29.311  1.00  0.450          H  
ATOM    962 1HD1 ILE A  56       1.678  -8.005 -31.049  1.00  0.450          H  
ATOM    963 2HD1 ILE A  56       1.226  -8.152 -29.409  1.00  0.450          H  
ATOM    964 3HD1 ILE A  56       0.668  -6.804 -30.306  1.00  0.450          H  
ATOM    965  N   VAL A  57       3.381  -5.208 -25.601  1.00  0.260          N  
ATOM    966  CA  VAL A  57       3.052  -4.546 -24.356  1.00  0.290          C  
ATOM    967  C   VAL A  57       4.157  -3.619 -23.914  1.00  0.310          C  
ATOM    968  O   VAL A  57       3.896  -2.463 -23.591  1.00  0.360          O  
ATOM    969  CB  VAL A  57       2.805  -5.547 -23.220  1.00  0.390          C  
ATOM    970  CG1 VAL A  57       2.702  -4.832 -21.926  1.00  0.390          C  
ATOM    971  CG2 VAL A  57       1.564  -6.261 -23.475  1.00  0.390          C  
ATOM    972  H   VAL A  57       3.390  -6.232 -25.660  1.00  0.310          H  
ATOM    973  HA  VAL A  57       2.132  -4.000 -24.498  1.00  0.350          H  
ATOM    974  HB  VAL A  57       3.628  -6.246 -23.155  1.00  0.470          H  
ATOM    975 1HG1 VAL A  57       2.529  -5.532 -21.157  1.00  0.470          H  
ATOM    976 2HG1 VAL A  57       3.611  -4.305 -21.705  1.00  0.470          H  
ATOM    977 3HG1 VAL A  57       1.892  -4.140 -21.968  1.00  0.470          H  
ATOM    978 1HG2 VAL A  57       1.388  -6.965 -22.679  1.00  0.470          H  
ATOM    979 2HG2 VAL A  57       0.741  -5.553 -23.533  1.00  0.470          H  
ATOM    980 3HG2 VAL A  57       1.662  -6.784 -24.401  1.00  0.470          H  
ATOM    981  N   LYS A  58       5.403  -4.075 -23.929  1.00  0.310          N  
ATOM    982  CA  LYS A  58       6.449  -3.181 -23.465  1.00  0.340          C  
ATOM    983  C   LYS A  58       6.463  -1.879 -24.262  1.00  0.360          C  
ATOM    984  O   LYS A  58       6.587  -0.794 -23.673  1.00  0.400          O  
ATOM    985  CB  LYS A  58       7.808  -3.876 -23.505  1.00  0.460          C  
ATOM    986  CG  LYS A  58       7.969  -4.952 -22.425  1.00  0.460          C  
ATOM    987  CD  LYS A  58       9.332  -5.636 -22.493  1.00  0.460          C  
ATOM    988  CE  LYS A  58       9.493  -6.656 -21.362  1.00  0.460          C  
ATOM    989  NZ  LYS A  58      10.817  -7.343 -21.400  1.00  0.460          N  
ATOM    990  H   LYS A  58       5.594  -5.044 -24.204  1.00  0.370          H  
ATOM    991  HA  LYS A  58       6.237  -2.924 -22.428  1.00  0.410          H  
ATOM    992 1HB  LYS A  58       7.941  -4.350 -24.481  1.00  0.560          H  
ATOM    993 2HB  LYS A  58       8.599  -3.137 -23.383  1.00  0.560          H  
ATOM    994 1HG  LYS A  58       7.843  -4.498 -21.441  1.00  0.560          H  
ATOM    995 2HG  LYS A  58       7.187  -5.702 -22.557  1.00  0.560          H  
ATOM    996 1HD  LYS A  58       9.427  -6.152 -23.453  1.00  0.560          H  
ATOM    997 2HD  LYS A  58      10.122  -4.891 -22.418  1.00  0.560          H  
ATOM    998 1HE  LYS A  58       9.392  -6.139 -20.409  1.00  0.560          H  
ATOM    999 2HE  LYS A  58       8.707  -7.404 -21.444  1.00  0.560          H  
ATOM   1000 1HZ  LYS A  58      10.879  -8.001 -20.635  1.00  0.560          H  
ATOM   1001 2HZ  LYS A  58      10.916  -7.839 -22.272  1.00  0.560          H  
ATOM   1002 3HZ  LYS A  58      11.557  -6.659 -21.313  1.00  0.560          H  
ATOM   1003  N   THR A  59       6.279  -1.959 -25.586  1.00  0.350          N  
ATOM   1004  CA  THR A  59       6.261  -0.731 -26.365  1.00  0.380          C  
ATOM   1005  C   THR A  59       5.091   0.160 -25.974  1.00  0.380          C  
ATOM   1006  O   THR A  59       5.283   1.360 -25.762  1.00  0.420          O  
ATOM   1007  CB  THR A  59       6.194  -0.993 -27.879  1.00  0.520          C  
ATOM   1008  OG1 THR A  59       7.363  -1.713 -28.294  1.00  0.520          O  
ATOM   1009  CG2 THR A  59       6.123   0.375 -28.623  1.00  0.520          C  
ATOM   1010  H   THR A  59       6.212  -2.879 -26.037  1.00  0.420          H  
ATOM   1011  HA  THR A  59       7.179  -0.185 -26.161  1.00  0.460          H  
ATOM   1012  HB  THR A  59       5.314  -1.592 -28.110  1.00  0.620          H  
ATOM   1013  HG1 THR A  59       7.315  -2.618 -27.954  1.00  0.620          H  
ATOM   1014 1HG2 THR A  59       6.083   0.238 -29.671  1.00  0.620          H  
ATOM   1015 2HG2 THR A  59       5.245   0.914 -28.321  1.00  0.620          H  
ATOM   1016 3HG2 THR A  59       6.987   0.951 -28.387  1.00  0.620          H  
ATOM   1017  N   VAL A  60       3.878  -0.399 -25.885  1.00  0.340          N  
ATOM   1018  CA  VAL A  60       2.736   0.443 -25.555  1.00  0.360          C  
ATOM   1019  C   VAL A  60       2.781   0.996 -24.129  1.00  0.450          C  
ATOM   1020  O   VAL A  60       2.284   2.102 -23.910  1.00  0.530          O  
ATOM   1021  CB  VAL A  60       1.392  -0.221 -25.930  1.00  0.500          C  
ATOM   1022  CG1 VAL A  60       1.096  -1.334 -25.099  1.00  0.500          C  
ATOM   1023  CG2 VAL A  60       0.255   0.834 -25.851  1.00  0.500          C  
ATOM   1024  H   VAL A  60       3.777  -1.402 -26.075  1.00  0.410          H  
ATOM   1025  HA  VAL A  60       2.781   1.297 -26.203  1.00  0.430          H  
ATOM   1026  HB  VAL A  60       1.476  -0.590 -26.925  1.00  0.600          H  
ATOM   1027 1HG1 VAL A  60       0.169  -1.791 -25.422  1.00  0.600          H  
ATOM   1028 2HG1 VAL A  60       1.893  -2.019 -25.198  1.00  0.600          H  
ATOM   1029 3HG1 VAL A  60       1.016  -1.001 -24.104  1.00  0.600          H  
ATOM   1030 1HG2 VAL A  60      -0.683   0.378 -26.148  1.00  0.600          H  
ATOM   1031 2HG2 VAL A  60       0.150   1.215 -24.836  1.00  0.600          H  
ATOM   1032 3HG2 VAL A  60       0.477   1.671 -26.522  1.00  0.600          H  
ATOM   1033  N   ILE A  61       3.369   0.285 -23.161  1.00  0.430          N  
ATOM   1034  CA  ILE A  61       3.460   0.871 -21.828  1.00  0.470          C  
ATOM   1035  C   ILE A  61       4.324   2.108 -21.921  1.00  0.470          C  
ATOM   1036  O   ILE A  61       3.987   3.138 -21.330  1.00  0.490          O  
ATOM   1037  CB  ILE A  61       4.089  -0.043 -20.759  1.00  0.640          C  
ATOM   1038  CG1 ILE A  61       3.187  -1.190 -20.506  1.00  0.640          C  
ATOM   1039  CG2 ILE A  61       4.284   0.773 -19.437  1.00  0.640          C  
ATOM   1040  CD1 ILE A  61       3.762  -2.297 -19.711  1.00  0.640          C  
ATOM   1041  H   ILE A  61       3.708  -0.658 -23.364  1.00  0.520          H  
ATOM   1042  HA  ILE A  61       2.472   1.166 -21.498  1.00  0.560          H  
ATOM   1043  HB  ILE A  61       5.048  -0.432 -21.117  1.00  0.770          H  
ATOM   1044 1HG1 ILE A  61       2.305  -0.832 -20.001  1.00  0.770          H  
ATOM   1045 2HG1 ILE A  61       2.907  -1.593 -21.459  1.00  0.770          H  
ATOM   1046 1HG2 ILE A  61       4.715   0.145 -18.680  1.00  0.770          H  
ATOM   1047 2HG2 ILE A  61       4.956   1.617 -19.587  1.00  0.770          H  
ATOM   1048 3HG2 ILE A  61       3.319   1.144 -19.087  1.00  0.770          H  
ATOM   1049 1HD1 ILE A  61       3.009  -3.044 -19.640  1.00  0.770          H  
ATOM   1050 2HD1 ILE A  61       4.639  -2.695 -20.219  1.00  0.770          H  
ATOM   1051 3HD1 ILE A  61       4.042  -1.970 -18.715  1.00  0.770          H  
ATOM   1052  N   LYS A  62       5.463   1.999 -22.613  1.00  0.460          N  
ATOM   1053  CA  LYS A  62       6.353   3.133 -22.781  1.00  0.450          C  
ATOM   1054  C   LYS A  62       5.661   4.297 -23.504  1.00  0.440          C  
ATOM   1055  O   LYS A  62       5.831   5.454 -23.105  1.00  0.460          O  
ATOM   1056  CB  LYS A  62       7.625   2.684 -23.497  1.00  0.630          C  
ATOM   1057  CG  LYS A  62       8.533   1.807 -22.613  1.00  0.630          C  
ATOM   1058  CD  LYS A  62       9.784   1.328 -23.346  1.00  0.630          C  
ATOM   1059  CE  LYS A  62      10.659   0.451 -22.450  1.00  0.630          C  
ATOM   1060  NZ  LYS A  62      11.877  -0.042 -23.165  1.00  0.630          N  
ATOM   1061  H   LYS A  62       5.706   1.090 -23.024  1.00  0.550          H  
ATOM   1062  HA  LYS A  62       6.635   3.487 -21.788  1.00  0.540          H  
ATOM   1063 1HB  LYS A  62       7.351   2.090 -24.372  1.00  0.760          H  
ATOM   1064 2HB  LYS A  62       8.180   3.545 -23.848  1.00  0.760          H  
ATOM   1065 1HG  LYS A  62       8.833   2.383 -21.737  1.00  0.760          H  
ATOM   1066 2HG  LYS A  62       7.967   0.940 -22.272  1.00  0.760          H  
ATOM   1067 1HD  LYS A  62       9.481   0.743 -24.217  1.00  0.760          H  
ATOM   1068 2HD  LYS A  62      10.365   2.185 -23.681  1.00  0.760          H  
ATOM   1069 1HE  LYS A  62      10.969   1.028 -21.580  1.00  0.760          H  
ATOM   1070 2HE  LYS A  62      10.075  -0.409 -22.115  1.00  0.760          H  
ATOM   1071 1HZ  LYS A  62      12.428  -0.617 -22.541  1.00  0.760          H  
ATOM   1072 2HZ  LYS A  62      11.599  -0.589 -23.967  1.00  0.760          H  
ATOM   1073 3HZ  LYS A  62      12.433   0.743 -23.472  1.00  0.760          H  
ATOM   1074  N   ILE A  63       4.836   4.001 -24.518  1.00  0.420          N  
ATOM   1075  CA  ILE A  63       4.115   5.055 -25.228  1.00  0.430          C  
ATOM   1076  C   ILE A  63       3.171   5.740 -24.260  1.00  0.420          C  
ATOM   1077  O   ILE A  63       3.087   6.967 -24.229  1.00  0.450          O  
ATOM   1078  CB  ILE A  63       3.280   4.542 -26.410  1.00  0.600          C  
ATOM   1079  CG1 ILE A  63       4.169   3.980 -27.475  1.00  0.600          C  
ATOM   1080  CG2 ILE A  63       2.476   5.712 -26.983  1.00  0.600          C  
ATOM   1081  CD1 ILE A  63       3.443   3.170 -28.527  1.00  0.600          C  
ATOM   1082  H   ILE A  63       4.766   3.023 -24.824  1.00  0.500          H  
ATOM   1083  HA  ILE A  63       4.841   5.793 -25.590  1.00  0.520          H  
ATOM   1084  HB  ILE A  63       2.598   3.755 -26.072  1.00  0.720          H  
ATOM   1085 1HG1 ILE A  63       4.699   4.796 -27.949  1.00  0.720          H  
ATOM   1086 2HG1 ILE A  63       4.881   3.346 -27.007  1.00  0.720          H  
ATOM   1087 1HG2 ILE A  63       1.872   5.381 -27.812  1.00  0.720          H  
ATOM   1088 2HG2 ILE A  63       1.819   6.129 -26.237  1.00  0.720          H  
ATOM   1089 3HG2 ILE A  63       3.166   6.485 -27.319  1.00  0.720          H  
ATOM   1090 1HD1 ILE A  63       4.156   2.786 -29.228  1.00  0.720          H  
ATOM   1091 2HD1 ILE A  63       2.940   2.354 -28.067  1.00  0.720          H  
ATOM   1092 3HD1 ILE A  63       2.716   3.773 -29.057  1.00  0.720          H  
ATOM   1093  N   PHE A  64       2.418   4.930 -23.502  1.00  0.410          N  
ATOM   1094  CA  PHE A  64       1.471   5.428 -22.524  1.00  0.420          C  
ATOM   1095  C   PHE A  64       2.200   6.341 -21.550  1.00  0.410          C  
ATOM   1096  O   PHE A  64       1.802   7.488 -21.373  1.00  0.410          O  
ATOM   1097  CB  PHE A  64       0.761   4.248 -21.838  1.00  0.580          C  
ATOM   1098  CG  PHE A  64      -0.195   4.581 -20.720  1.00  0.580          C  
ATOM   1099  CD1 PHE A  64      -1.432   5.156 -20.978  1.00  0.580          C  
ATOM   1100  CD2 PHE A  64       0.121   4.266 -19.400  1.00  0.580          C  
ATOM   1101  CE1 PHE A  64      -2.307   5.429 -19.947  1.00  0.580          C  
ATOM   1102  CE2 PHE A  64      -0.775   4.533 -18.383  1.00  0.580          C  
ATOM   1103  CZ  PHE A  64      -1.981   5.113 -18.657  1.00  0.580          C  
ATOM   1104  H   PHE A  64       2.507   3.919 -23.617  1.00  0.490          H  
ATOM   1105  HA  PHE A  64       0.713   6.014 -23.044  1.00  0.500          H  
ATOM   1106 1HB  PHE A  64       0.214   3.683 -22.596  1.00  0.700          H  
ATOM   1107 2HB  PHE A  64       1.513   3.578 -21.439  1.00  0.700          H  
ATOM   1108  HD1 PHE A  64      -1.718   5.405 -22.006  1.00  0.700          H  
ATOM   1109  HD2 PHE A  64       1.083   3.801 -19.177  1.00  0.700          H  
ATOM   1110  HE1 PHE A  64      -3.271   5.892 -20.168  1.00  0.700          H  
ATOM   1111  HE2 PHE A  64      -0.531   4.284 -17.361  1.00  0.700          H  
ATOM   1112  HZ  PHE A  64      -2.682   5.323 -17.853  1.00  0.700          H  
ATOM   1113  N   GLU A  65       3.322   5.903 -20.968  1.00  0.410          N  
ATOM   1114  CA  GLU A  65       4.023   6.797 -20.050  1.00  0.390          C  
ATOM   1115  C   GLU A  65       4.340   8.146 -20.683  1.00  0.430          C  
ATOM   1116  O   GLU A  65       4.115   9.185 -20.049  1.00  0.460          O  
ATOM   1117  CB  GLU A  65       5.339   6.197 -19.544  1.00  0.550          C  
ATOM   1118  CG  GLU A  65       6.132   7.159 -18.602  1.00  0.550          C  
ATOM   1119  CD  GLU A  65       7.394   6.580 -18.079  1.00  0.550          C  
ATOM   1120  OE1 GLU A  65       7.532   5.378 -18.102  1.00  0.550          O  
ATOM   1121  OE2 GLU A  65       8.236   7.326 -17.632  1.00  0.550          O  
ATOM   1122  H   GLU A  65       3.660   4.953 -21.148  1.00  0.490          H  
ATOM   1123  HA  GLU A  65       3.373   6.977 -19.197  1.00  0.470          H  
ATOM   1124 1HB  GLU A  65       5.137   5.269 -19.006  1.00  0.660          H  
ATOM   1125 2HB  GLU A  65       5.974   5.946 -20.397  1.00  0.660          H  
ATOM   1126 1HG  GLU A  65       6.380   8.076 -19.143  1.00  0.660          H  
ATOM   1127 2HG  GLU A  65       5.498   7.432 -17.764  1.00  0.660          H  
ATOM   1128  N   ASP A  66       4.848   8.154 -21.922  1.00  0.450          N  
ATOM   1129  CA  ASP A  66       5.164   9.416 -22.580  1.00  0.500          C  
ATOM   1130  C   ASP A  66       3.923  10.283 -22.814  1.00  0.520          C  
ATOM   1131  O   ASP A  66       3.959  11.495 -22.563  1.00  0.570          O  
ATOM   1132  CB  ASP A  66       5.859   9.147 -23.910  1.00  0.680          C  
ATOM   1133  CG  ASP A  66       7.293   8.665 -23.773  1.00  0.680          C  
ATOM   1134  OD1 ASP A  66       7.886   8.848 -22.736  1.00  0.680          O  
ATOM   1135  OD2 ASP A  66       7.778   8.083 -24.711  1.00  0.680          O  
ATOM   1136  H   ASP A  66       5.056   7.261 -22.386  1.00  0.540          H  
ATOM   1137  HA  ASP A  66       5.848   9.968 -21.939  1.00  0.600          H  
ATOM   1138 1HB  ASP A  66       5.291   8.394 -24.463  1.00  0.820          H  
ATOM   1139 2HB  ASP A  66       5.852  10.041 -24.491  1.00  0.820          H  
ATOM   1140  N   SER A  67       2.810   9.663 -23.234  1.00  0.510          N  
ATOM   1141  CA  SER A  67       1.550  10.379 -23.468  1.00  0.580          C  
ATOM   1142  C   SER A  67       1.007  10.971 -22.164  1.00  0.600          C  
ATOM   1143  O   SER A  67       0.495  12.102 -22.146  1.00  0.750          O  
ATOM   1144  CB  SER A  67       0.532   9.448 -24.114  1.00  0.780          C  
ATOM   1145  OG  SER A  67       0.936   9.084 -25.423  1.00  0.780          O  
ATOM   1146  H   SER A  67       2.856   8.663 -23.460  1.00  0.610          H  
ATOM   1147  HA  SER A  67       1.743  11.198 -24.159  1.00  0.700          H  
ATOM   1148 1HB  SER A  67       0.433   8.551 -23.502  1.00  0.940          H  
ATOM   1149 2HB  SER A  67      -0.449   9.932 -24.142  1.00  0.940          H  
ATOM   1150  HG  SER A  67       0.343   8.377 -25.692  1.00  0.940          H  
ATOM   1151  N   VAL A  68       1.134  10.211 -21.061  1.00  0.520          N  
ATOM   1152  CA  VAL A  68       0.679  10.684 -19.758  1.00  0.580          C  
ATOM   1153  C   VAL A  68       1.544  11.859 -19.315  1.00  0.540          C  
ATOM   1154  O   VAL A  68       1.031  12.900 -18.911  1.00  0.560          O  
ATOM   1155  CB  VAL A  68       0.693   9.551 -18.694  1.00  0.790          C  
ATOM   1156  CG1 VAL A  68       0.407  10.121 -17.293  1.00  0.790          C  
ATOM   1157  CG2 VAL A  68      -0.393   8.499 -19.032  1.00  0.790          C  
ATOM   1158  H   VAL A  68       1.521   9.272 -21.164  1.00  0.620          H  
ATOM   1159  HA  VAL A  68      -0.350  11.031 -19.863  1.00  0.700          H  
ATOM   1160  HB  VAL A  68       1.677   9.079 -18.686  1.00  0.950          H  
ATOM   1161 1HG1 VAL A  68       0.421   9.313 -16.569  1.00  0.950          H  
ATOM   1162 2HG1 VAL A  68       1.160  10.855 -17.010  1.00  0.950          H  
ATOM   1163 3HG1 VAL A  68      -0.571  10.595 -17.288  1.00  0.950          H  
ATOM   1164 1HG2 VAL A  68      -0.377   7.705 -18.288  1.00  0.950          H  
ATOM   1165 2HG2 VAL A  68      -1.372   8.982 -19.032  1.00  0.950          H  
ATOM   1166 3HG2 VAL A  68      -0.207   8.077 -20.014  1.00  0.950          H  
ATOM   1167  N   ARG A  69       2.865  11.714 -19.421  1.00  0.530          N  
ATOM   1168  CA  ARG A  69       3.816  12.760 -19.047  1.00  0.580          C  
ATOM   1169  C   ARG A  69       3.546  14.067 -19.792  1.00  0.620          C  
ATOM   1170  O   ARG A  69       3.649  15.156 -19.226  1.00  0.740          O  
ATOM   1171  CB  ARG A  69       5.236  12.303 -19.328  1.00  0.790          C  
ATOM   1172  CG  ARG A  69       6.334  13.241 -18.842  1.00  0.790          C  
ATOM   1173  CD  ARG A  69       7.682  12.684 -19.132  1.00  0.790          C  
ATOM   1174  NE  ARG A  69       7.907  11.420 -18.429  1.00  0.790          N  
ATOM   1175  CZ  ARG A  69       8.310  11.294 -17.140  1.00  0.790          C  
ATOM   1176  NH1 ARG A  69       8.541  12.364 -16.396  1.00  0.790          N  
ATOM   1177  NH2 ARG A  69       8.471  10.088 -16.616  1.00  0.790          N  
ATOM   1178  H   ARG A  69       3.229  10.817 -19.750  1.00  0.640          H  
ATOM   1179  HA  ARG A  69       3.717  12.941 -17.977  1.00  0.700          H  
ATOM   1180 1HB  ARG A  69       5.390  11.327 -18.870  1.00  0.950          H  
ATOM   1181 2HB  ARG A  69       5.364  12.176 -20.402  1.00  0.950          H  
ATOM   1182 1HG  ARG A  69       6.247  14.199 -19.355  1.00  0.950          H  
ATOM   1183 2HG  ARG A  69       6.230  13.394 -17.770  1.00  0.950          H  
ATOM   1184 1HD  ARG A  69       7.758  12.490 -20.204  1.00  0.950          H  
ATOM   1185 2HD  ARG A  69       8.454  13.393 -18.842  1.00  0.950          H  
ATOM   1186  HE  ARG A  69       7.743  10.565 -18.957  1.00  0.950          H  
ATOM   1187 1HH1 ARG A  69       8.423  13.288 -16.780  1.00  0.950          H  
ATOM   1188 2HH1 ARG A  69       8.840  12.257 -15.436  1.00  0.950          H  
ATOM   1189 1HH2 ARG A  69       8.297   9.233 -17.174  1.00  0.950          H  
ATOM   1190 2HH2 ARG A  69       8.769   9.987 -15.661  1.00  0.950          H  
ATOM   1191  N   LYS A  70       3.162  13.938 -21.062  1.00  0.640          N  
ATOM   1192  CA  LYS A  70       2.868  15.047 -21.961  1.00  0.810          C  
ATOM   1193  C   LYS A  70       1.438  15.597 -21.765  1.00  0.870          C  
ATOM   1194  O   LYS A  70       1.054  16.577 -22.408  1.00  1.280          O  
ATOM   1195  CB  LYS A  70       3.105  14.561 -23.408  1.00  1.070          C  
ATOM   1196  CG  LYS A  70       2.889  15.561 -24.565  1.00  1.070          C  
ATOM   1197  CD  LYS A  70       3.888  16.708 -24.577  1.00  1.070          C  
ATOM   1198  CE  LYS A  70       3.651  17.598 -25.796  1.00  1.070          C  
ATOM   1199  NZ  LYS A  70       4.580  18.773 -25.839  1.00  1.070          N  
ATOM   1200  H   LYS A  70       3.158  12.993 -21.460  1.00  0.770          H  
ATOM   1201  HA  LYS A  70       3.565  15.851 -21.738  1.00  0.970          H  
ATOM   1202 1HB  LYS A  70       4.124  14.185 -23.491  1.00  1.280          H  
ATOM   1203 2HB  LYS A  70       2.445  13.711 -23.597  1.00  1.280          H  
ATOM   1204 1HG  LYS A  70       3.018  15.010 -25.497  1.00  1.280          H  
ATOM   1205 2HG  LYS A  70       1.876  15.952 -24.566  1.00  1.280          H  
ATOM   1206 1HD  LYS A  70       3.777  17.307 -23.675  1.00  1.280          H  
ATOM   1207 2HD  LYS A  70       4.905  16.311 -24.620  1.00  1.280          H  
ATOM   1208 1HE  LYS A  70       3.790  17.001 -26.695  1.00  1.280          H  
ATOM   1209 2HE  LYS A  70       2.623  17.961 -25.772  1.00  1.280          H  
ATOM   1210 1HZ  LYS A  70       4.401  19.330 -26.662  1.00  1.280          H  
ATOM   1211 2HZ  LYS A  70       4.457  19.338 -25.018  1.00  1.280          H  
ATOM   1212 3HZ  LYS A  70       5.552  18.451 -25.884  1.00  1.280          H  
ATOM   1213  N   LYS A  71       0.669  14.976 -20.860  1.00  0.940          N  
ATOM   1214  CA  LYS A  71      -0.702  15.313 -20.506  1.00  1.090          C  
ATOM   1215  C   LYS A  71      -1.720  15.266 -21.647  1.00  0.800          C  
ATOM   1216  O   LYS A  71      -2.646  16.100 -21.686  1.00  0.850          O  
ATOM   1217  CB  LYS A  71      -0.730  16.703 -19.857  1.00  1.470          C  
ATOM   1218  CG  LYS A  71       0.129  16.808 -18.602  1.00  1.470          C  
ATOM   1219  CD  LYS A  71       0.023  18.184 -17.962  1.00  1.470          C  
ATOM   1220  CE  LYS A  71       0.933  18.296 -16.742  1.00  1.470          C  
ATOM   1221  NZ  LYS A  71       0.873  19.655 -16.121  1.00  1.470          N  
ATOM   1222  H   LYS A  71       1.058  14.190 -20.343  1.00  1.130          H  
ATOM   1223  HA  LYS A  71      -1.023  14.581 -19.761  1.00  1.310          H  
ATOM   1224 1HB  LYS A  71      -0.392  17.455 -20.566  1.00  1.760          H  
ATOM   1225 2HB  LYS A  71      -1.754  16.950 -19.578  1.00  1.760          H  
ATOM   1226 1HG  LYS A  71      -0.185  16.048 -17.889  1.00  1.760          H  
ATOM   1227 2HG  LYS A  71       1.173  16.617 -18.865  1.00  1.760          H  
ATOM   1228 1HD  LYS A  71       0.309  18.942 -18.692  1.00  1.760          H  
ATOM   1229 2HD  LYS A  71      -1.008  18.364 -17.659  1.00  1.760          H  
ATOM   1230 1HE  LYS A  71       0.630  17.556 -16.003  1.00  1.760          H  
ATOM   1231 2HE  LYS A  71       1.960  18.092 -17.046  1.00  1.760          H  
ATOM   1232 1HZ  LYS A  71       1.489  19.688 -15.319  1.00  1.760          H  
ATOM   1233 2HZ  LYS A  71       1.164  20.350 -16.795  1.00  1.760          H  
ATOM   1234 3HZ  LYS A  71      -0.073  19.852 -15.824  1.00  1.760          H  
ATOM   1235  N   GLU A  72      -1.655  14.234 -22.509  1.00  0.740          N  
ATOM   1236  CA  GLU A  72      -2.607  14.103 -23.627  1.00  0.800          C  
ATOM   1237  C   GLU A  72      -3.929  13.461 -23.166  1.00  1.060          C  
ATOM   1238  O   GLU A  72      -4.410  12.466 -23.742  1.00  1.240          O  
ATOM   1239  CB  GLU A  72      -1.984  13.260 -24.749  1.00  1.100          C  
ATOM   1240  CG  GLU A  72      -0.727  13.864 -25.410  1.00  1.100          C  
ATOM   1241  CD  GLU A  72      -1.000  15.115 -26.235  1.00  1.100          C  
ATOM   1242  OE1 GLU A  72      -2.014  15.162 -26.881  1.00  1.100          O  
ATOM   1243  OE2 GLU A  72      -0.184  15.999 -26.238  1.00  1.100          O  
ATOM   1244  H   GLU A  72      -0.907  13.534 -22.401  1.00  0.890          H  
ATOM   1245  HA  GLU A  72      -2.823  15.099 -24.018  1.00  0.960          H  
ATOM   1246 1HB  GLU A  72      -1.701  12.286 -24.335  1.00  1.320          H  
ATOM   1247 2HB  GLU A  72      -2.724  13.086 -25.527  1.00  1.320          H  
ATOM   1248 1HG  GLU A  72      -0.012  14.113 -24.624  1.00  1.320          H  
ATOM   1249 2HG  GLU A  72      -0.273  13.103 -26.043  1.00  1.320          H  
ATOM   1250  N   LYS A  73      -4.507  14.094 -22.137  1.00  1.410          N  
ATOM   1251  CA  LYS A  73      -5.753  13.751 -21.465  1.00  1.820          C  
ATOM   1252  C   LYS A  73      -6.745  14.911 -21.462  1.00  2.010          C  
ATOM   1253  O   LYS A  73      -7.946  14.691 -21.283  1.00  2.520          O  
ATOM   1254  CB  LYS A  73      -5.472  13.314 -20.021  1.00  2.380          C  
ATOM   1255  CG  LYS A  73      -6.695  12.863 -19.177  1.00  2.380          C  
ATOM   1256  CD  LYS A  73      -7.326  11.564 -19.714  1.00  2.380          C  
ATOM   1257  CE  LYS A  73      -8.428  11.052 -18.789  1.00  2.380          C  
ATOM   1258  NZ  LYS A  73      -9.083   9.800 -19.298  1.00  2.380          N  
ATOM   1259  H   LYS A  73      -3.983  14.896 -21.814  1.00  1.690          H  
ATOM   1260  HA  LYS A  73      -6.205  12.924 -22.009  1.00  2.180          H  
ATOM   1261 1HB  LYS A  73      -4.783  12.491 -20.034  1.00  2.860          H  
ATOM   1262 2HB  LYS A  73      -4.985  14.130 -19.491  1.00  2.860          H  
ATOM   1263 1HG  LYS A  73      -6.350  12.669 -18.157  1.00  2.860          H  
ATOM   1264 2HG  LYS A  73      -7.448  13.644 -19.129  1.00  2.860          H  
ATOM   1265 1HD  LYS A  73      -7.763  11.736 -20.697  1.00  2.860          H  
ATOM   1266 2HD  LYS A  73      -6.560  10.792 -19.804  1.00  2.860          H  
ATOM   1267 1HE  LYS A  73      -7.993  10.839 -17.822  1.00  2.860          H  
ATOM   1268 2HE  LYS A  73      -9.185  11.825 -18.676  1.00  2.860          H  
ATOM   1269 1HZ  LYS A  73      -9.785   9.493 -18.661  1.00  2.860          H  
ATOM   1270 2HZ  LYS A  73      -9.505   9.929 -20.223  1.00  2.860          H  
ATOM   1271 3HZ  LYS A  73      -8.405   9.042 -19.427  1.00  2.860          H  
ATOM   1272  N   ARG A  74      -6.236  16.152 -21.590  1.00  2.070          N  
ATOM   1273  CA  ARG A  74      -7.080  17.345 -21.468  1.00  2.390          C  
ATOM   1274  C   ARG A  74      -8.416  17.094 -22.170  1.00  2.540          C  
ATOM   1275  O   ARG A  74      -8.397  16.722 -23.340  1.00  2.580          O  
ATOM   1276  CB  ARG A  74      -6.393  18.531 -22.134  1.00  3.220          C  
ATOM   1277  CG  ARG A  74      -7.121  19.865 -22.043  1.00  3.220          C  
ATOM   1278  CD  ARG A  74      -6.345  20.946 -22.680  1.00  3.220          C  
ATOM   1279  NE  ARG A  74      -7.056  22.217 -22.638  1.00  3.220          N  
ATOM   1280  CZ  ARG A  74      -6.573  23.395 -23.092  1.00  3.220          C  
ATOM   1281  NH1 ARG A  74      -5.368  23.465 -23.626  1.00  3.220          N  
ATOM   1282  NH2 ARG A  74      -7.318  24.486 -23.000  1.00  3.220          N  
ATOM   1283  H   ARG A  74      -5.230  16.263 -21.741  1.00  2.480          H  
ATOM   1284  HA  ARG A  74      -7.197  17.561 -20.417  1.00  2.870          H  
ATOM   1285 1HB  ARG A  74      -5.404  18.665 -21.699  1.00  3.860          H  
ATOM   1286 2HB  ARG A  74      -6.250  18.306 -23.193  1.00  3.860          H  
ATOM   1287 1HG  ARG A  74      -8.087  19.799 -22.553  1.00  3.860          H  
ATOM   1288 2HG  ARG A  74      -7.271  20.131 -21.002  1.00  3.860          H  
ATOM   1289 1HD  ARG A  74      -5.395  21.063 -22.158  1.00  3.860          H  
ATOM   1290 2HD  ARG A  74      -6.162  20.687 -23.724  1.00  3.860          H  
ATOM   1291  HE  ARG A  74      -7.987  22.215 -22.240  1.00  3.860          H  
ATOM   1292 1HH1 ARG A  74      -4.795  22.638 -23.701  1.00  3.860          H  
ATOM   1293 2HH1 ARG A  74      -5.013  24.350 -23.963  1.00  3.860          H  
ATOM   1294 1HH2 ARG A  74      -8.241  24.434 -22.591  1.00  3.860          H  
ATOM   1295 2HH2 ARG A  74      -6.966  25.371 -23.336  1.00  3.860          H  
ATOM   1296  N   PRO A  75      -9.581  17.368 -21.538  1.00  2.980          N  
ATOM   1297  CA  PRO A  75     -10.903  17.108 -22.084  1.00  3.360          C  
ATOM   1298  C   PRO A  75     -11.096  17.572 -23.541  1.00  3.450          C  
ATOM   1299  O   PRO A  75     -11.059  18.777 -23.785  1.00  4.140          O  
ATOM   1300  CB  PRO A  75     -11.790  17.943 -21.150  1.00  5.040          C  
ATOM   1301  CG  PRO A  75     -11.059  17.926 -19.829  1.00  5.040          C  
ATOM   1302  CD  PRO A  75      -9.598  17.985 -20.188  1.00  5.040          C  
ATOM   1303  HA  PRO A  75     -11.170  16.075 -21.889  1.00  4.030          H  
ATOM   1304 1HB  PRO A  75     -11.919  18.956 -21.557  1.00  6.050          H  
ATOM   1305 2HB  PRO A  75     -12.794  17.496 -21.088  1.00  6.050          H  
ATOM   1306 1HG  PRO A  75     -11.378  18.781 -19.209  1.00  6.050          H  
ATOM   1307 2HG  PRO A  75     -11.318  17.016 -19.269  1.00  6.050          H  
ATOM   1308 1HD  PRO A  75      -9.247  19.021 -20.208  1.00  6.050          H  
ATOM   1309 2HD  PRO A  75      -9.071  17.361 -19.455  1.00  6.050          H  
ATOM   1310  N   ILE A  76     -11.346  16.645 -24.500  1.00  3.180          N  
ATOM   1311  CA  ILE A  76     -11.281  15.185 -24.313  1.00  3.010          C  
ATOM   1312  C   ILE A  76     -10.442  14.598 -25.436  1.00  2.640          C  
ATOM   1313  O   ILE A  76     -10.945  13.855 -26.280  1.00  3.040          O  
ATOM   1314  CB  ILE A  76     -12.688  14.530 -24.313  1.00  4.280          C  
ATOM   1315  CG1 ILE A  76     -13.643  15.286 -23.326  1.00  4.280          C  
ATOM   1316  CG2 ILE A  76     -12.547  13.050 -23.879  1.00  4.280          C  
ATOM   1317  CD1 ILE A  76     -15.090  14.854 -23.374  1.00  4.280          C  
ATOM   1318  H   ILE A  76     -11.527  16.982 -25.441  1.00  3.820          H  
ATOM   1319  HA  ILE A  76     -10.731  14.907 -23.428  1.00  3.610          H  
ATOM   1320  HB  ILE A  76     -13.118  14.585 -25.314  1.00  5.140          H  
ATOM   1321 1HG1 ILE A  76     -13.288  15.146 -22.312  1.00  5.140          H  
ATOM   1322 2HG1 ILE A  76     -13.626  16.344 -23.564  1.00  5.140          H  
ATOM   1323 1HG2 ILE A  76     -13.510  12.563 -23.881  1.00  5.140          H  
ATOM   1324 2HG2 ILE A  76     -11.896  12.506 -24.555  1.00  5.140          H  
ATOM   1325 3HG2 ILE A  76     -12.123  13.006 -22.875  1.00  5.140          H  
ATOM   1326 1HD1 ILE A  76     -15.666  15.450 -22.664  1.00  5.140          H  
ATOM   1327 2HD1 ILE A  76     -15.483  15.013 -24.379  1.00  5.140          H  
ATOM   1328 3HD1 ILE A  76     -15.189  13.810 -23.112  1.00  5.140          H  
ATOM   1329  N   ASP A  77      -9.156  14.908 -25.396  1.00  2.390          N  
ATOM   1330  CA  ASP A  77      -8.180  14.507 -26.394  1.00  2.390          C  
ATOM   1331  C   ASP A  77      -6.822  14.172 -25.747  1.00  1.870          C  
ATOM   1332  O   ASP A  77      -6.294  15.019 -25.032  1.00  2.630          O  
ATOM   1333  CB  ASP A  77      -7.962  15.651 -27.398  1.00  3.350          C  
ATOM   1334  CG  ASP A  77      -9.159  15.936 -28.327  1.00  3.350          C  
ATOM   1335  OD1 ASP A  77      -9.404  15.151 -29.215  1.00  3.350          O  
ATOM   1336  OD2 ASP A  77      -9.800  16.951 -28.152  1.00  3.350          O  
ATOM   1337  H   ASP A  77      -8.846  15.531 -24.646  1.00  2.870          H  
ATOM   1338  HA  ASP A  77      -8.588  13.663 -26.930  1.00  2.870          H  
ATOM   1339 1HB  ASP A  77      -7.743  16.566 -26.843  1.00  4.020          H  
ATOM   1340 2HB  ASP A  77      -7.087  15.437 -28.010  1.00  4.020          H  
ATOM   1341  N   LYS A  78      -6.212  12.999 -26.012  1.00  1.320          N  
ATOM   1342  CA  LYS A  78      -6.735  11.894 -26.818  1.00  1.460          C  
ATOM   1343  C   LYS A  78      -6.054  10.585 -26.443  1.00  1.140          C  
ATOM   1344  O   LYS A  78      -6.685   9.557 -26.159  1.00  1.360          O  
ATOM   1345  CB  LYS A  78      -6.492  12.155 -28.318  1.00  1.990          C  
ATOM   1346  CG  LYS A  78      -7.088  11.128 -29.270  1.00  1.990          C  
ATOM   1347  CD  LYS A  78      -6.794  11.525 -30.727  1.00  1.990          C  
ATOM   1348  CE  LYS A  78      -7.371  10.534 -31.736  1.00  1.990          C  
ATOM   1349  NZ  LYS A  78      -8.866  10.638 -31.835  1.00  1.990          N  
ATOM   1350  H   LYS A  78      -5.336  12.845 -25.515  1.00  1.580          H  
ATOM   1351  HA  LYS A  78      -7.795  11.751 -26.616  1.00  1.750          H  
ATOM   1352 1HB  LYS A  78      -6.905  13.114 -28.603  1.00  2.390          H  
ATOM   1353 2HB  LYS A  78      -5.420  12.200 -28.512  1.00  2.390          H  
ATOM   1354 1HG  LYS A  78      -6.660  10.142 -29.076  1.00  2.390          H  
ATOM   1355 2HG  LYS A  78      -8.163  11.080 -29.109  1.00  2.390          H  
ATOM   1356 1HD  LYS A  78      -7.216  12.514 -30.923  1.00  2.390          H  
ATOM   1357 2HD  LYS A  78      -5.712  11.581 -30.872  1.00  2.390          H  
ATOM   1358 1HE  LYS A  78      -6.937  10.732 -32.715  1.00  2.390          H  
ATOM   1359 2HE  LYS A  78      -7.106   9.521 -31.432  1.00  2.390          H  
ATOM   1360 1HZ  LYS A  78      -9.208   9.971 -32.514  1.00  2.390          H  
ATOM   1361 2HZ  LYS A  78      -9.287  10.450 -30.940  1.00  2.390          H  
ATOM   1362 3HZ  LYS A  78      -9.117  11.575 -32.129  1.00  2.390          H  
ATOM   1363  N   ARG A  79      -4.730  10.666 -26.509  1.00  0.910          N  
ATOM   1364  CA  ARG A  79      -3.833   9.537 -26.438  1.00  0.790          C  
ATOM   1365  C   ARG A  79      -3.740   8.816 -25.105  1.00  0.690          C  
ATOM   1366  O   ARG A  79      -3.574   7.604 -25.102  1.00  0.850          O  
ATOM   1367  CB  ARG A  79      -2.442   9.978 -26.882  1.00  1.150          C  
ATOM   1368  CG  ARG A  79      -2.373  10.563 -28.334  1.00  1.150          C  
ATOM   1369  CD  ARG A  79      -2.962   9.666 -29.360  1.00  1.150          C  
ATOM   1370  NE  ARG A  79      -2.774  10.165 -30.740  1.00  1.150          N  
ATOM   1371  CZ  ARG A  79      -3.250   9.552 -31.846  1.00  1.150          C  
ATOM   1372  NH1 ARG A  79      -3.918   8.418 -31.752  1.00  1.150          N  
ATOM   1373  NH2 ARG A  79      -3.047  10.094 -33.021  1.00  1.150          N  
ATOM   1374  H   ARG A  79      -4.328  11.576 -26.682  1.00  1.090          H  
ATOM   1375  HA  ARG A  79      -4.188   8.798 -27.150  1.00  0.950          H  
ATOM   1376 1HB  ARG A  79      -2.061  10.726 -26.200  1.00  1.380          H  
ATOM   1377 2HB  ARG A  79      -1.762   9.125 -26.839  1.00  1.380          H  
ATOM   1378 1HG  ARG A  79      -2.898  11.518 -28.373  1.00  1.380          H  
ATOM   1379 2HG  ARG A  79      -1.331  10.718 -28.599  1.00  1.380          H  
ATOM   1380 1HD  ARG A  79      -2.537   8.678 -29.266  1.00  1.380          H  
ATOM   1381 2HD  ARG A  79      -4.034   9.612 -29.199  1.00  1.380          H  
ATOM   1382  HE  ARG A  79      -2.272  11.068 -30.889  1.00  1.380          H  
ATOM   1383 1HH1 ARG A  79      -4.074   7.994 -30.850  1.00  1.380          H  
ATOM   1384 2HH1 ARG A  79      -4.272   7.971 -32.586  1.00  1.380          H  
ATOM   1385 1HH2 ARG A  79      -2.534  10.974 -33.078  1.00  1.380          H  
ATOM   1386 2HH2 ARG A  79      -3.397   9.656 -33.858  1.00  1.380          H  
ATOM   1387  N   ASP A  80      -3.844   9.481 -23.948  1.00  0.650          N  
ATOM   1388  CA  ASP A  80      -3.638   8.667 -22.741  1.00  0.670          C  
ATOM   1389  C   ASP A  80      -4.613   7.488 -22.727  1.00  0.650          C  
ATOM   1390  O   ASP A  80      -4.218   6.337 -22.505  1.00  0.650          O  
ATOM   1391  CB  ASP A  80      -3.874   9.436 -21.437  1.00  0.930          C  
ATOM   1392  CG  ASP A  80      -2.893  10.527 -21.185  1.00  0.930          C  
ATOM   1393  OD1 ASP A  80      -2.059  10.728 -22.006  1.00  0.930          O  
ATOM   1394  OD2 ASP A  80      -2.910  11.091 -20.118  1.00  0.930          O  
ATOM   1395  H   ASP A  80      -3.983  10.497 -23.903  1.00  0.780          H  
ATOM   1396  HA  ASP A  80      -2.617   8.280 -22.749  1.00  0.800          H  
ATOM   1397 1HB  ASP A  80      -4.875   9.870 -21.451  1.00  1.120          H  
ATOM   1398 2HB  ASP A  80      -3.839   8.740 -20.600  1.00  1.120          H  
ATOM   1399  N   ASP A  81      -5.873   7.770 -23.060  1.00  0.720          N  
ATOM   1400  CA  ASP A  81      -6.910   6.758 -23.057  1.00  0.810          C  
ATOM   1401  C   ASP A  81      -6.806   5.812 -24.232  1.00  0.750          C  
ATOM   1402  O   ASP A  81      -6.971   4.603 -24.065  1.00  0.790          O  
ATOM   1403  CB  ASP A  81      -8.277   7.428 -23.087  1.00  1.100          C  
ATOM   1404  CG  ASP A  81      -8.612   8.147 -21.807  1.00  1.100          C  
ATOM   1405  OD1 ASP A  81      -8.012   7.881 -20.785  1.00  1.100          O  
ATOM   1406  OD2 ASP A  81      -9.460   9.013 -21.821  1.00  1.100          O  
ATOM   1407  H   ASP A  81      -6.109   8.734 -23.250  1.00  0.860          H  
ATOM   1408  HA  ASP A  81      -6.819   6.176 -22.140  1.00  0.970          H  
ATOM   1409 1HB  ASP A  81      -8.305   8.144 -23.914  1.00  1.320          H  
ATOM   1410 2HB  ASP A  81      -9.044   6.675 -23.286  1.00  1.320          H  
ATOM   1411  N   LYS A  82      -6.486   6.320 -25.419  1.00  0.710          N  
ATOM   1412  CA  LYS A  82      -6.436   5.408 -26.546  1.00  0.710          C  
ATOM   1413  C   LYS A  82      -5.239   4.449 -26.451  1.00  0.580          C  
ATOM   1414  O   LYS A  82      -5.346   3.277 -26.855  1.00  0.610          O  
ATOM   1415  CB  LYS A  82      -6.444   6.193 -27.864  1.00  0.990          C  
ATOM   1416  CG  LYS A  82      -7.760   6.960 -28.157  1.00  0.990          C  
ATOM   1417  CD  LYS A  82      -8.967   6.016 -28.344  1.00  0.990          C  
ATOM   1418  CE  LYS A  82     -10.226   6.776 -28.730  1.00  0.990          C  
ATOM   1419  NZ  LYS A  82     -11.414   5.870 -28.835  1.00  0.990          N  
ATOM   1420  H   LYS A  82      -6.352   7.329 -25.546  1.00  0.850          H  
ATOM   1421  HA  LYS A  82      -7.325   4.784 -26.512  1.00  0.850          H  
ATOM   1422 1HB  LYS A  82      -5.627   6.916 -27.856  1.00  1.190          H  
ATOM   1423 2HB  LYS A  82      -6.278   5.524 -28.683  1.00  1.190          H  
ATOM   1424 1HG  LYS A  82      -7.971   7.625 -27.320  1.00  1.190          H  
ATOM   1425 2HG  LYS A  82      -7.633   7.568 -29.053  1.00  1.190          H  
ATOM   1426 1HD  LYS A  82      -8.740   5.273 -29.111  1.00  1.190          H  
ATOM   1427 2HD  LYS A  82      -9.190   5.496 -27.414  1.00  1.190          H  
ATOM   1428 1HE  LYS A  82     -10.426   7.538 -27.977  1.00  1.190          H  
ATOM   1429 2HE  LYS A  82     -10.067   7.263 -29.691  1.00  1.190          H  
ATOM   1430 1HZ  LYS A  82     -12.230   6.408 -29.093  1.00  1.190          H  
ATOM   1431 2HZ  LYS A  82     -11.244   5.163 -29.536  1.00  1.190          H  
ATOM   1432 3HZ  LYS A  82     -11.577   5.419 -27.942  1.00  1.190          H  
ATOM   1433  N   GLU A  83      -4.106   4.925 -25.921  1.00  0.490          N  
ATOM   1434  CA  GLU A  83      -2.947   4.058 -25.779  1.00  0.420          C  
ATOM   1435  C   GLU A  83      -3.218   3.043 -24.683  1.00  0.480          C  
ATOM   1436  O   GLU A  83      -2.836   1.871 -24.811  1.00  0.470          O  
ATOM   1437  CB  GLU A  83      -1.686   4.873 -25.501  1.00  0.620          C  
ATOM   1438  CG  GLU A  83      -1.279   5.715 -26.702  1.00  0.620          C  
ATOM   1439  CD  GLU A  83      -1.025   4.866 -27.904  1.00  0.620          C  
ATOM   1440  OE1 GLU A  83      -0.289   3.932 -27.810  1.00  0.620          O  
ATOM   1441  OE2 GLU A  83      -1.619   5.124 -28.913  1.00  0.620          O  
ATOM   1442  H   GLU A  83      -4.040   5.901 -25.628  1.00  0.590          H  
ATOM   1443  HA  GLU A  83      -2.800   3.511 -26.707  1.00  0.500          H  
ATOM   1444 1HB  GLU A  83      -1.861   5.541 -24.653  1.00  0.740          H  
ATOM   1445 2HB  GLU A  83      -0.860   4.209 -25.240  1.00  0.740          H  
ATOM   1446 1HG  GLU A  83      -2.088   6.408 -26.933  1.00  0.740          H  
ATOM   1447 2HG  GLU A  83      -0.410   6.301 -26.458  1.00  0.740          H  
ATOM   1448  N   LEU A  84      -3.929   3.457 -23.628  1.00  0.570          N  
ATOM   1449  CA  LEU A  84      -4.260   2.528 -22.580  1.00  0.680          C  
ATOM   1450  C   LEU A  84      -5.165   1.423 -23.116  1.00  0.700          C  
ATOM   1451  O   LEU A  84      -4.951   0.252 -22.814  1.00  0.730          O  
ATOM   1452  CB  LEU A  84      -4.923   3.234 -21.400  1.00  0.910          C  
ATOM   1453  CG  LEU A  84      -5.298   2.342 -20.210  1.00  0.910          C  
ATOM   1454  CD1 LEU A  84      -4.054   1.629 -19.671  1.00  0.910          C  
ATOM   1455  CD2 LEU A  84      -5.918   3.194 -19.105  1.00  0.910          C  
ATOM   1456  H   LEU A  84      -4.181   4.442 -23.505  1.00  0.680          H  
ATOM   1457  HA  LEU A  84      -3.326   2.096 -22.245  1.00  0.820          H  
ATOM   1458 1HB  LEU A  84      -4.282   4.002 -21.062  1.00  1.090          H  
ATOM   1459 2HB  LEU A  84      -5.841   3.704 -21.763  1.00  1.090          H  
ATOM   1460  HG  LEU A  84      -6.008   1.608 -20.536  1.00  1.090          H  
ATOM   1461 1HD1 LEU A  84      -4.351   1.003 -18.847  1.00  1.090          H  
ATOM   1462 2HD1 LEU A  84      -3.613   0.998 -20.421  1.00  1.090          H  
ATOM   1463 3HD1 LEU A  84      -3.323   2.362 -19.338  1.00  1.090          H  
ATOM   1464 1HD2 LEU A  84      -6.194   2.551 -18.270  1.00  1.090          H  
ATOM   1465 2HD2 LEU A  84      -5.196   3.942 -18.770  1.00  1.090          H  
ATOM   1466 3HD2 LEU A  84      -6.809   3.695 -19.490  1.00  1.090          H  
ATOM   1467  N   ASP A  85      -6.154   1.750 -23.965  1.00  0.720          N  
ATOM   1468  CA  ASP A  85      -7.009   0.683 -24.484  1.00  0.780          C  
ATOM   1469  C   ASP A  85      -6.182  -0.414 -25.168  1.00  0.650          C  
ATOM   1470  O   ASP A  85      -6.433  -1.609 -24.956  1.00  0.650          O  
ATOM   1471  CB  ASP A  85      -8.007   1.210 -25.529  1.00  1.070          C  
ATOM   1472  CG  ASP A  85      -9.174   2.062 -25.001  1.00  1.070          C  
ATOM   1473  OD1 ASP A  85      -9.419   2.101 -23.815  1.00  1.070          O  
ATOM   1474  OD2 ASP A  85      -9.841   2.643 -25.834  1.00  1.070          O  
ATOM   1475  H   ASP A  85      -6.355   2.734 -24.177  1.00  0.860          H  
ATOM   1476  HA  ASP A  85      -7.556   0.243 -23.652  1.00  0.940          H  
ATOM   1477 1HB  ASP A  85      -7.458   1.818 -26.252  1.00  1.280          H  
ATOM   1478 2HB  ASP A  85      -8.421   0.366 -26.076  1.00  1.280          H  
ATOM   1479  N   LYS A  86      -5.161  -0.025 -25.953  1.00  0.580          N  
ATOM   1480  CA  LYS A  86      -4.334  -1.032 -26.632  1.00  0.510          C  
ATOM   1481  C   LYS A  86      -3.534  -1.860 -25.622  1.00  0.470          C  
ATOM   1482  O   LYS A  86      -3.416  -3.091 -25.762  1.00  0.450          O  
ATOM   1483  CB  LYS A  86      -3.399  -0.360 -27.651  1.00  0.740          C  
ATOM   1484  CG  LYS A  86      -4.114   0.265 -28.873  1.00  0.740          C  
ATOM   1485  CD  LYS A  86      -4.707  -0.784 -29.841  1.00  0.740          C  
ATOM   1486  CE  LYS A  86      -5.447  -0.107 -30.997  1.00  0.740          C  
ATOM   1487  NZ  LYS A  86      -6.006  -1.089 -31.972  1.00  0.740          N  
ATOM   1488  H   LYS A  86      -5.028   0.981 -26.120  1.00  0.700          H  
ATOM   1489  HA  LYS A  86      -4.994  -1.719 -27.152  1.00  0.610          H  
ATOM   1490 1HB  LYS A  86      -2.856   0.448 -27.153  1.00  0.890          H  
ATOM   1491 2HB  LYS A  86      -2.662  -1.079 -28.007  1.00  0.890          H  
ATOM   1492 1HG  LYS A  86      -4.918   0.912 -28.519  1.00  0.890          H  
ATOM   1493 2HG  LYS A  86      -3.397   0.881 -29.423  1.00  0.890          H  
ATOM   1494 1HD  LYS A  86      -3.905  -1.405 -30.250  1.00  0.890          H  
ATOM   1495 2HD  LYS A  86      -5.415  -1.426 -29.328  1.00  0.890          H  
ATOM   1496 1HE  LYS A  86      -6.267   0.469 -30.580  1.00  0.890          H  
ATOM   1497 2HE  LYS A  86      -4.767   0.566 -31.522  1.00  0.890          H  
ATOM   1498 1HZ  LYS A  86      -6.492  -0.600 -32.706  1.00  0.890          H  
ATOM   1499 2HZ  LYS A  86      -5.234  -1.620 -32.386  1.00  0.890          H  
ATOM   1500 3HZ  LYS A  86      -6.644  -1.718 -31.508  1.00  0.890          H  
ATOM   1501  N   LEU A  87      -3.012  -1.193 -24.591  1.00  0.470          N  
ATOM   1502  CA  LEU A  87      -2.264  -1.854 -23.529  1.00  0.460          C  
ATOM   1503  C   LEU A  87      -3.088  -2.863 -22.753  1.00  0.470          C  
ATOM   1504  O   LEU A  87      -2.665  -4.012 -22.559  1.00  0.470          O  
ATOM   1505  CB  LEU A  87      -1.694  -0.779 -22.593  1.00  0.650          C  
ATOM   1506  CG  LEU A  87      -1.026  -1.221 -21.285  1.00  0.650          C  
ATOM   1507  CD1 LEU A  87       0.081  -2.171 -21.538  1.00  0.650          C  
ATOM   1508  CD2 LEU A  87      -0.455   0.036 -20.620  1.00  0.650          C  
ATOM   1509  H   LEU A  87      -3.104  -0.168 -24.574  1.00  0.560          H  
ATOM   1510  HA  LEU A  87      -1.443  -2.391 -23.988  1.00  0.550          H  
ATOM   1511 1HB  LEU A  87      -0.986  -0.182 -23.149  1.00  0.780          H  
ATOM   1512 2HB  LEU A  87      -2.507  -0.130 -22.319  1.00  0.780          H  
ATOM   1513  HG  LEU A  87      -1.759  -1.700 -20.630  1.00  0.780          H  
ATOM   1514 1HD1 LEU A  87       0.531  -2.433 -20.589  1.00  0.780          H  
ATOM   1515 2HD1 LEU A  87      -0.288  -3.073 -22.015  1.00  0.780          H  
ATOM   1516 3HD1 LEU A  87       0.803  -1.720 -22.150  1.00  0.780          H  
ATOM   1517 1HD2 LEU A  87       0.032  -0.240 -19.698  1.00  0.780          H  
ATOM   1518 2HD2 LEU A  87       0.268   0.497 -21.289  1.00  0.780          H  
ATOM   1519 3HD2 LEU A  87      -1.252   0.748 -20.416  1.00  0.780          H  
ATOM   1520  N   LEU A  88      -4.260  -2.448 -22.306  1.00  0.520          N  
ATOM   1521  CA  LEU A  88      -5.101  -3.316 -21.521  1.00  0.520          C  
ATOM   1522  C   LEU A  88      -5.563  -4.528 -22.309  1.00  0.500          C  
ATOM   1523  O   LEU A  88      -5.498  -5.662 -21.807  1.00  0.500          O  
ATOM   1524  CB  LEU A  88      -6.336  -2.537 -21.065  1.00  0.730          C  
ATOM   1525  CG  LEU A  88      -6.135  -1.429 -20.048  1.00  0.730          C  
ATOM   1526  CD1 LEU A  88      -7.439  -0.677 -19.892  1.00  0.730          C  
ATOM   1527  CD2 LEU A  88      -5.706  -1.991 -18.730  1.00  0.730          C  
ATOM   1528  H   LEU A  88      -4.552  -1.490 -22.512  1.00  0.620          H  
ATOM   1529  HA  LEU A  88      -4.528  -3.671 -20.672  1.00  0.620          H  
ATOM   1530 1HB  LEU A  88      -6.771  -2.066 -21.954  1.00  0.870          H  
ATOM   1531 2HB  LEU A  88      -7.060  -3.216 -20.665  1.00  0.870          H  
ATOM   1532  HG  LEU A  88      -5.384  -0.746 -20.405  1.00  0.870          H  
ATOM   1533 1HD1 LEU A  88      -7.314   0.127 -19.168  1.00  0.870          H  
ATOM   1534 2HD1 LEU A  88      -7.737  -0.257 -20.855  1.00  0.870          H  
ATOM   1535 3HD1 LEU A  88      -8.212  -1.354 -19.542  1.00  0.870          H  
ATOM   1536 1HD2 LEU A  88      -5.597  -1.174 -18.041  1.00  0.870          H  
ATOM   1537 2HD2 LEU A  88      -6.457  -2.678 -18.366  1.00  0.870          H  
ATOM   1538 3HD2 LEU A  88      -4.768  -2.500 -18.832  1.00  0.870          H  
ATOM   1539  N   ASP A  89      -5.934  -4.316 -23.578  1.00  0.490          N  
ATOM   1540  CA  ASP A  89      -6.404  -5.394 -24.433  1.00  0.470          C  
ATOM   1541  C   ASP A  89      -5.292  -6.414 -24.698  1.00  0.400          C  
ATOM   1542  O   ASP A  89      -5.537  -7.629 -24.649  1.00  0.410          O  
ATOM   1543  CB  ASP A  89      -6.924  -4.798 -25.750  1.00  0.670          C  
ATOM   1544  CG  ASP A  89      -7.645  -5.782 -26.671  1.00  0.670          C  
ATOM   1545  OD1 ASP A  89      -8.728  -6.208 -26.344  1.00  0.670          O  
ATOM   1546  OD2 ASP A  89      -7.086  -6.139 -27.698  1.00  0.670          O  
ATOM   1547  H   ASP A  89      -5.963  -3.361 -23.949  1.00  0.590          H  
ATOM   1548  HA  ASP A  89      -7.226  -5.901 -23.929  1.00  0.560          H  
ATOM   1549 1HB  ASP A  89      -7.608  -3.980 -25.518  1.00  0.800          H  
ATOM   1550 2HB  ASP A  89      -6.084  -4.356 -26.294  1.00  0.800          H  
ATOM   1551  N   THR A  90      -4.065  -5.933 -24.944  1.00  0.340          N  
ATOM   1552  CA  THR A  90      -2.958  -6.832 -25.224  1.00  0.290          C  
ATOM   1553  C   THR A  90      -2.687  -7.698 -23.989  1.00  0.300          C  
ATOM   1554  O   THR A  90      -2.519  -8.920 -24.108  1.00  0.290          O  
ATOM   1555  CB  THR A  90      -1.687  -6.050 -25.627  1.00  0.430          C  
ATOM   1556  OG1 THR A  90      -1.959  -5.238 -26.786  1.00  0.430          O  
ATOM   1557  CG2 THR A  90      -0.587  -7.056 -26.020  1.00  0.430          C  
ATOM   1558  H   THR A  90      -3.910  -4.925 -25.006  1.00  0.410          H  
ATOM   1559  HA  THR A  90      -3.239  -7.486 -26.048  1.00  0.350          H  
ATOM   1560  HB  THR A  90      -1.358  -5.417 -24.799  1.00  0.510          H  
ATOM   1561  HG1 THR A  90      -2.552  -4.489 -26.524  1.00  0.510          H  
ATOM   1562 1HG2 THR A  90       0.304  -6.516 -26.319  1.00  0.510          H  
ATOM   1563 2HG2 THR A  90      -0.352  -7.705 -25.182  1.00  0.510          H  
ATOM   1564 3HG2 THR A  90      -0.933  -7.666 -26.853  1.00  0.510          H  
ATOM   1565  N   LEU A  91      -2.642  -7.082 -22.798  1.00  0.360          N  
ATOM   1566  CA  LEU A  91      -2.405  -7.823 -21.564  1.00  0.420          C  
ATOM   1567  C   LEU A  91      -3.486  -8.863 -21.252  1.00  0.410          C  
ATOM   1568  O   LEU A  91      -3.157  -9.955 -20.780  1.00  0.430          O  
ATOM   1569  CB  LEU A  91      -2.125  -6.842 -20.413  1.00  0.560          C  
ATOM   1570  CG  LEU A  91      -0.695  -6.174 -20.477  1.00  0.560          C  
ATOM   1571  CD1 LEU A  91      -0.574  -5.007 -19.568  1.00  0.560          C  
ATOM   1572  CD2 LEU A  91       0.333  -7.209 -19.970  1.00  0.560          C  
ATOM   1573  H   LEU A  91      -2.773  -6.061 -22.752  1.00  0.430          H  
ATOM   1574  HA  LEU A  91      -1.494  -8.389 -21.720  1.00  0.500          H  
ATOM   1575 1HB  LEU A  91      -2.869  -6.038 -20.465  1.00  0.680          H  
ATOM   1576 2HB  LEU A  91      -2.234  -7.354 -19.460  1.00  0.680          H  
ATOM   1577  HG  LEU A  91      -0.491  -5.856 -21.490  1.00  0.680          H  
ATOM   1578 1HD1 LEU A  91       0.430  -4.600 -19.632  1.00  0.680          H  
ATOM   1579 2HD1 LEU A  91      -1.296  -4.248 -19.858  1.00  0.680          H  
ATOM   1580 3HD1 LEU A  91      -0.749  -5.323 -18.579  1.00  0.680          H  
ATOM   1581 1HD2 LEU A  91       1.315  -6.803 -19.972  1.00  0.680          H  
ATOM   1582 2HD2 LEU A  91       0.074  -7.464 -18.954  1.00  0.680          H  
ATOM   1583 3HD2 LEU A  91       0.338  -8.107 -20.565  1.00  0.680          H  
ATOM   1584  N   GLU A  92      -4.765  -8.558 -21.532  1.00  0.430          N  
ATOM   1585  CA  GLU A  92      -5.810  -9.563 -21.310  1.00  0.450          C  
ATOM   1586  C   GLU A  92      -5.596 -10.767 -22.227  1.00  0.390          C  
ATOM   1587  O   GLU A  92      -5.724 -11.915 -21.786  1.00  0.420          O  
ATOM   1588  CB  GLU A  92      -7.200  -8.969 -21.570  1.00  0.620          C  
ATOM   1589  CG  GLU A  92      -8.390  -9.950 -21.452  1.00  0.620          C  
ATOM   1590  CD  GLU A  92      -8.628 -10.526 -20.068  1.00  0.620          C  
ATOM   1591  OE1 GLU A  92      -8.126  -9.979 -19.117  1.00  0.620          O  
ATOM   1592  OE2 GLU A  92      -9.339 -11.519 -19.969  1.00  0.620          O  
ATOM   1593  H   GLU A  92      -5.006  -7.614 -21.842  1.00  0.520          H  
ATOM   1594  HA  GLU A  92      -5.759  -9.900 -20.275  1.00  0.540          H  
ATOM   1595 1HB  GLU A  92      -7.373  -8.163 -20.873  1.00  0.750          H  
ATOM   1596 2HB  GLU A  92      -7.220  -8.537 -22.574  1.00  0.750          H  
ATOM   1597 1HG  GLU A  92      -9.291  -9.425 -21.764  1.00  0.750          H  
ATOM   1598 2HG  GLU A  92      -8.230 -10.764 -22.153  1.00  0.750          H  
ATOM   1599  N   LYS A  93      -5.232 -10.522 -23.493  1.00  0.350          N  
ATOM   1600  CA  LYS A  93      -5.005 -11.635 -24.407  1.00  0.350          C  
ATOM   1601  C   LYS A  93      -3.850 -12.514 -23.942  1.00  0.340          C  
ATOM   1602  O   LYS A  93      -3.945 -13.748 -24.010  1.00  0.380          O  
ATOM   1603  CB  LYS A  93      -4.744 -11.134 -25.827  1.00  0.490          C  
ATOM   1604  CG  LYS A  93      -5.979 -10.583 -26.518  1.00  0.490          C  
ATOM   1605  CD  LYS A  93      -5.691 -10.159 -27.965  1.00  0.490          C  
ATOM   1606  CE  LYS A  93      -6.980  -9.759 -28.692  1.00  0.490          C  
ATOM   1607  NZ  LYS A  93      -7.552  -8.510 -28.143  1.00  0.490          N  
ATOM   1608  H   LYS A  93      -5.177  -9.552 -23.825  1.00  0.420          H  
ATOM   1609  HA  LYS A  93      -5.903 -12.253 -24.422  1.00  0.420          H  
ATOM   1610 1HB  LYS A  93      -3.997 -10.337 -25.794  1.00  0.590          H  
ATOM   1611 2HB  LYS A  93      -4.338 -11.942 -26.433  1.00  0.590          H  
ATOM   1612 1HG  LYS A  93      -6.761 -11.344 -26.511  1.00  0.590          H  
ATOM   1613 2HG  LYS A  93      -6.333  -9.721 -25.954  1.00  0.590          H  
ATOM   1614 1HD  LYS A  93      -5.018  -9.297 -27.957  1.00  0.590          H  
ATOM   1615 2HD  LYS A  93      -5.210 -10.974 -28.505  1.00  0.590          H  
ATOM   1616 1HE  LYS A  93      -6.771  -9.617 -29.751  1.00  0.590          H  
ATOM   1617 2HE  LYS A  93      -7.709 -10.559 -28.578  1.00  0.590          H  
ATOM   1618 1HZ  LYS A  93      -8.401  -8.256 -28.616  1.00  0.590          H  
ATOM   1619 2HZ  LYS A  93      -7.758  -8.619 -27.157  1.00  0.590          H  
ATOM   1620 3HZ  LYS A  93      -6.892  -7.727 -28.250  1.00  0.590          H  
ATOM   1621  N   ILE A  94      -2.787 -11.883 -23.412  1.00  0.350          N  
ATOM   1622  CA  ILE A  94      -1.631 -12.637 -22.943  1.00  0.420          C  
ATOM   1623  C   ILE A  94      -2.057 -13.486 -21.764  1.00  0.470          C  
ATOM   1624  O   ILE A  94      -1.734 -14.669 -21.717  1.00  0.530          O  
ATOM   1625  CB  ILE A  94      -0.485 -11.725 -22.459  1.00  0.560          C  
ATOM   1626  CG1 ILE A  94       0.094 -10.971 -23.621  1.00  0.560          C  
ATOM   1627  CG2 ILE A  94       0.621 -12.637 -21.869  1.00  0.560          C  
ATOM   1628  CD1 ILE A  94       1.001  -9.816 -23.237  1.00  0.560          C  
ATOM   1629  H   ILE A  94      -2.771 -10.859 -23.431  1.00  0.420          H  
ATOM   1630  HA  ILE A  94      -1.273 -13.280 -23.732  1.00  0.500          H  
ATOM   1631  HB  ILE A  94      -0.833 -11.014 -21.712  1.00  0.670          H  
ATOM   1632 1HG1 ILE A  94       0.660 -11.661 -24.224  1.00  0.670          H  
ATOM   1633 2HG1 ILE A  94      -0.719 -10.579 -24.211  1.00  0.670          H  
ATOM   1634 1HG2 ILE A  94       1.461 -12.050 -21.538  1.00  0.670          H  
ATOM   1635 2HG2 ILE A  94       0.256 -13.205 -21.010  1.00  0.670          H  
ATOM   1636 3HG2 ILE A  94       0.958 -13.328 -22.629  1.00  0.670          H  
ATOM   1637 1HD1 ILE A  94       1.363  -9.328 -24.127  1.00  0.670          H  
ATOM   1638 2HD1 ILE A  94       0.441  -9.115 -22.655  1.00  0.670          H  
ATOM   1639 3HD1 ILE A  94       1.840 -10.161 -22.661  1.00  0.670          H  
ATOM   1640  N   LEU A  95      -2.783 -12.914 -20.811  1.00  0.490          N  
ATOM   1641  CA  LEU A  95      -3.197 -13.688 -19.657  1.00  0.610          C  
ATOM   1642  C   LEU A  95      -3.921 -14.950 -20.115  1.00  0.600          C  
ATOM   1643  O   LEU A  95      -3.632 -16.050 -19.644  1.00  0.700          O  
ATOM   1644  CB  LEU A  95      -4.121 -12.838 -18.748  1.00  0.810          C  
ATOM   1645  CG  LEU A  95      -4.533 -13.457 -17.362  1.00  0.810          C  
ATOM   1646  CD1 LEU A  95      -4.829 -12.331 -16.358  1.00  0.810          C  
ATOM   1647  CD2 LEU A  95      -5.794 -14.351 -17.477  1.00  0.810          C  
ATOM   1648  H   LEU A  95      -3.020 -11.917 -20.874  1.00  0.590          H  
ATOM   1649  HA  LEU A  95      -2.308 -13.977 -19.095  1.00  0.730          H  
ATOM   1650 1HB  LEU A  95      -3.622 -11.887 -18.560  1.00  0.970          H  
ATOM   1651 2HB  LEU A  95      -5.039 -12.624 -19.301  1.00  0.970          H  
ATOM   1652  HG  LEU A  95      -3.716 -14.026 -17.001  1.00  0.970          H  
ATOM   1653 1HD1 LEU A  95      -5.094 -12.764 -15.389  1.00  0.970          H  
ATOM   1654 2HD1 LEU A  95      -3.946 -11.696 -16.242  1.00  0.970          H  
ATOM   1655 3HD1 LEU A  95      -5.661 -11.737 -16.726  1.00  0.970          H  
ATOM   1656 1HD2 LEU A  95      -6.026 -14.745 -16.491  1.00  0.970          H  
ATOM   1657 2HD2 LEU A  95      -6.633 -13.751 -17.839  1.00  0.970          H  
ATOM   1658 3HD2 LEU A  95      -5.642 -15.179 -18.145  1.00  0.970          H  
ATOM   1659  N   GLN A  96      -4.872 -14.799 -21.041  1.00  0.530          N  
ATOM   1660  CA  GLN A  96      -5.670 -15.923 -21.520  1.00  0.590          C  
ATOM   1661  C   GLN A  96      -4.875 -17.018 -22.259  1.00  0.630          C  
ATOM   1662  O   GLN A  96      -5.143 -18.208 -22.077  1.00  0.800          O  
ATOM   1663  CB  GLN A  96      -6.747 -15.398 -22.467  1.00  0.800          C  
ATOM   1664  CG  GLN A  96      -7.832 -14.561 -21.813  1.00  0.800          C  
ATOM   1665  CD  GLN A  96      -8.774 -13.994 -22.854  1.00  0.800          C  
ATOM   1666  OE1 GLN A  96      -8.633 -14.342 -24.035  1.00  0.800          O  
ATOM   1667  NE2 GLN A  96      -9.702 -13.127 -22.455  1.00  0.800          N  
ATOM   1668  H   GLN A  96      -5.073 -13.854 -21.392  1.00  0.640          H  
ATOM   1669  HA  GLN A  96      -6.148 -16.383 -20.657  1.00  0.710          H  
ATOM   1670 1HB  GLN A  96      -6.272 -14.778 -23.228  1.00  0.960          H  
ATOM   1671 2HB  GLN A  96      -7.219 -16.236 -22.977  1.00  0.960          H  
ATOM   1672 1HG  GLN A  96      -8.406 -15.188 -21.133  1.00  0.960          H  
ATOM   1673 2HG  GLN A  96      -7.384 -13.732 -21.265  1.00  0.960          H  
ATOM   1674 1HE2 GLN A  96     -10.331 -12.726 -23.117  1.00  0.960          H  
ATOM   1675 2HE2 GLN A  96      -9.752 -12.826 -21.472  1.00  0.960          H  
ATOM   1676  N   THR A  97      -3.889 -16.619 -23.071  1.00  0.510          N  
ATOM   1677  CA  THR A  97      -3.094 -17.556 -23.877  1.00  0.560          C  
ATOM   1678  C   THR A  97      -1.816 -18.072 -23.200  1.00  0.550          C  
ATOM   1679  O   THR A  97      -1.342 -19.174 -23.488  1.00  0.680          O  
ATOM   1680  CB  THR A  97      -2.699 -16.874 -25.216  1.00  0.760          C  
ATOM   1681  OG1 THR A  97      -3.889 -16.541 -25.944  1.00  0.760          O  
ATOM   1682  CG2 THR A  97      -1.808 -17.780 -26.088  1.00  0.760          C  
ATOM   1683  H   THR A  97      -3.753 -15.612 -23.207  1.00  0.610          H  
ATOM   1684  HA  THR A  97      -3.721 -18.418 -24.101  1.00  0.670          H  
ATOM   1685  HB  THR A  97      -2.159 -15.950 -24.994  1.00  0.920          H  
ATOM   1686  HG1 THR A  97      -4.355 -15.836 -25.472  1.00  0.920          H  
ATOM   1687 1HG2 THR A  97      -1.567 -17.257 -27.011  1.00  0.920          H  
ATOM   1688 2HG2 THR A  97      -0.881 -18.023 -25.577  1.00  0.920          H  
ATOM   1689 3HG2 THR A  97      -2.344 -18.699 -26.322  1.00  0.920          H  
ATOM   1690  N   ALA A  98      -1.254 -17.276 -22.315  1.00  0.580          N  
ATOM   1691  CA  ALA A  98       0.016 -17.533 -21.672  1.00  0.660          C  
ATOM   1692  C   ALA A  98      -0.026 -17.161 -20.207  1.00  0.620          C  
ATOM   1693  O   ALA A  98       0.538 -16.146 -19.796  1.00  0.610          O  
ATOM   1694  CB  ALA A  98       1.111 -16.764 -22.359  1.00  0.890          C  
ATOM   1695  H   ALA A  98      -1.697 -16.388 -22.110  1.00  0.700          H  
ATOM   1696  HA  ALA A  98       0.224 -18.599 -21.738  1.00  0.790          H  
ATOM   1697 1HB  ALA A  98       2.053 -16.978 -21.878  1.00  1.070          H  
ATOM   1698 2HB  ALA A  98       1.142 -17.073 -23.393  1.00  1.070          H  
ATOM   1699 3HB  ALA A  98       0.889 -15.703 -22.285  1.00  1.070          H  
ATOM   1700  N   THR A  99      -0.716 -17.979 -19.420  1.00  0.720          N  
ATOM   1701  CA  THR A  99      -0.951 -17.752 -17.995  1.00  0.740          C  
ATOM   1702  C   THR A  99       0.339 -17.931 -17.198  1.00  0.740          C  
ATOM   1703  O   THR A  99       0.470 -18.883 -16.426  1.00  0.890          O  
ATOM   1704  CB  THR A  99      -1.930 -18.810 -17.446  1.00  1.030          C  
ATOM   1705  OG1 THR A  99      -1.377 -20.100 -17.720  1.00  1.030          O  
ATOM   1706  CG2 THR A  99      -3.312 -18.676 -18.080  1.00  1.030          C  
ATOM   1707  H   THR A  99      -1.130 -18.802 -19.836  1.00  0.860          H  
ATOM   1708  HA  THR A  99      -1.342 -16.748 -17.855  1.00  0.890          H  
ATOM   1709  HB  THR A  99      -2.016 -18.705 -16.375  1.00  1.230          H  
ATOM   1710  HG1 THR A  99      -0.563 -20.192 -17.166  1.00  1.230          H  
ATOM   1711 1HG2 THR A  99      -3.970 -19.442 -17.681  1.00  1.230          H  
ATOM   1712 2HG2 THR A  99      -3.716 -17.696 -17.843  1.00  1.230          H  
ATOM   1713 3HG2 THR A  99      -3.243 -18.787 -19.163  1.00  1.230          H  
ATOM   1714  N   LYS A 100       1.302 -17.030 -17.424  1.00  0.690          N  
ATOM   1715  CA  LYS A 100       2.622 -17.104 -16.801  1.00  0.810          C  
ATOM   1716  C   LYS A 100       2.801 -16.643 -15.323  1.00  0.800          C  
ATOM   1717  O   LYS A 100       3.765 -17.097 -14.707  1.00  1.040          O  
ATOM   1718  CB  LYS A 100       3.668 -16.390 -17.689  1.00  1.090          C  
ATOM   1719  CG  LYS A 100       3.553 -14.872 -17.792  1.00  1.090          C  
ATOM   1720  CD  LYS A 100       4.564 -14.249 -18.809  1.00  1.090          C  
ATOM   1721  CE  LYS A 100       6.036 -14.437 -18.355  1.00  1.090          C  
ATOM   1722  NZ  LYS A 100       6.990 -13.500 -19.050  1.00  1.090          N  
ATOM   1723  H   LYS A 100       1.089 -16.308 -18.107  1.00  0.830          H  
ATOM   1724  HA  LYS A 100       2.903 -18.154 -16.814  1.00  0.970          H  
ATOM   1725 1HB  LYS A 100       4.661 -16.636 -17.323  1.00  1.300          H  
ATOM   1726 2HB  LYS A 100       3.591 -16.781 -18.704  1.00  1.300          H  
ATOM   1727 1HG  LYS A 100       2.542 -14.604 -18.117  1.00  1.300          H  
ATOM   1728 2HG  LYS A 100       3.720 -14.426 -16.817  1.00  1.300          H  
ATOM   1729 1HD  LYS A 100       4.427 -14.723 -19.783  1.00  1.300          H  
ATOM   1730 2HD  LYS A 100       4.348 -13.180 -18.920  1.00  1.300          H  
ATOM   1731 1HE  LYS A 100       6.106 -14.284 -17.280  1.00  1.300          H  
ATOM   1732 2HE  LYS A 100       6.337 -15.457 -18.587  1.00  1.300          H  
ATOM   1733 1HZ  LYS A 100       7.927 -13.673 -18.719  1.00  1.300          H  
ATOM   1734 2HZ  LYS A 100       6.964 -13.614 -20.047  1.00  1.300          H  
ATOM   1735 3HZ  LYS A 100       6.732 -12.515 -18.812  1.00  1.300          H  
ATOM   1736  N   ILE A 101       1.955 -15.792 -14.678  1.00  0.690          N  
ATOM   1737  CA  ILE A 101       0.798 -14.990 -15.112  1.00  0.620          C  
ATOM   1738  C   ILE A 101       1.014 -13.589 -14.519  1.00  0.540          C  
ATOM   1739  O   ILE A 101       0.501 -12.567 -14.993  1.00  0.570          O  
ATOM   1740  CB  ILE A 101      -0.500 -15.656 -14.582  1.00  0.900          C  
ATOM   1741  CG1 ILE A 101      -1.765 -15.094 -15.256  1.00  0.900          C  
ATOM   1742  CG2 ILE A 101      -0.578 -15.535 -13.073  1.00  0.900          C  
ATOM   1743  CD1 ILE A 101      -3.024 -15.963 -14.992  1.00  0.900          C  
ATOM   1744  H   ILE A 101       2.206 -15.641 -13.716  1.00  0.830          H  
ATOM   1745  HA  ILE A 101       0.770 -14.894 -16.193  1.00  0.740          H  
ATOM   1746  HB  ILE A 101      -0.458 -16.714 -14.815  1.00  1.080          H  
ATOM   1747 1HG1 ILE A 101      -1.943 -14.090 -14.879  1.00  1.080          H  
ATOM   1748 2HG1 ILE A 101      -1.599 -15.020 -16.325  1.00  1.080          H  
ATOM   1749 1HG2 ILE A 101      -1.435 -16.066 -12.711  1.00  1.080          H  
ATOM   1750 2HG2 ILE A 101       0.302 -15.981 -12.644  1.00  1.080          H  
ATOM   1751 3HG2 ILE A 101      -0.649 -14.494 -12.764  1.00  1.080          H  
ATOM   1752 1HD1 ILE A 101      -3.898 -15.548 -15.453  1.00  1.080          H  
ATOM   1753 2HD1 ILE A 101      -2.872 -16.945 -15.375  1.00  1.080          H  
ATOM   1754 3HD1 ILE A 101      -3.201 -16.039 -13.961  1.00  1.080          H  
ATOM   1755  N   ILE A 102       1.832 -13.612 -13.466  1.00  0.530          N  
ATOM   1756  CA  ILE A 102       2.149 -12.495 -12.579  1.00  0.520          C  
ATOM   1757  C   ILE A 102       2.826 -11.378 -13.324  1.00  0.520          C  
ATOM   1758  O   ILE A 102       2.581 -10.209 -13.034  1.00  0.590          O  
ATOM   1759  CB  ILE A 102       3.040 -12.994 -11.418  1.00  0.730          C  
ATOM   1760  CG1 ILE A 102       2.222 -13.987 -10.532  1.00  0.730          C  
ATOM   1761  CG2 ILE A 102       3.631 -11.855 -10.589  1.00  0.730          C  
ATOM   1762  CD1 ILE A 102       0.924 -13.426  -9.840  1.00  0.730          C  
ATOM   1763  H   ILE A 102       2.212 -14.520 -13.258  1.00  0.640          H  
ATOM   1764  HA  ILE A 102       1.234 -12.091 -12.180  1.00  0.620          H  
ATOM   1765  HB  ILE A 102       3.866 -13.558 -11.841  1.00  0.880          H  
ATOM   1766 1HG1 ILE A 102       1.940 -14.814 -11.153  1.00  0.880          H  
ATOM   1767 2HG1 ILE A 102       2.884 -14.359  -9.764  1.00  0.880          H  
ATOM   1768 1HG2 ILE A 102       4.264 -12.271  -9.812  1.00  0.880          H  
ATOM   1769 2HG2 ILE A 102       4.235 -11.198 -11.214  1.00  0.880          H  
ATOM   1770 3HG2 ILE A 102       2.856 -11.290 -10.139  1.00  0.880          H  
ATOM   1771 1HD1 ILE A 102       0.459 -14.216  -9.248  1.00  0.880          H  
ATOM   1772 2HD1 ILE A 102       1.179 -12.604  -9.179  1.00  0.880          H  
ATOM   1773 3HD1 ILE A 102       0.204 -13.084 -10.569  1.00  0.880          H  
ATOM   1774  N   ASP A 103       3.682 -11.739 -14.261  1.00  0.560          N  
ATOM   1775  CA  ASP A 103       4.439 -10.800 -15.063  1.00  0.640          C  
ATOM   1776  C   ASP A 103       3.508  -9.874 -15.870  1.00  0.580          C  
ATOM   1777  O   ASP A 103       3.877  -8.716 -16.118  1.00  0.600          O  
ATOM   1778  CB  ASP A 103       5.344 -11.615 -16.005  1.00  0.860          C  
ATOM   1779  CG  ASP A 103       6.550 -10.886 -16.695  1.00  0.860          C  
ATOM   1780  OD1 ASP A 103       7.411 -10.412 -16.006  1.00  0.860          O  
ATOM   1781  OD2 ASP A 103       6.587 -10.825 -17.932  1.00  0.860          O  
ATOM   1782  H   ASP A 103       3.836 -12.725 -14.404  1.00  0.670          H  
ATOM   1783  HA  ASP A 103       5.058 -10.195 -14.407  1.00  0.770          H  
ATOM   1784 1HB  ASP A 103       5.734 -12.467 -15.451  1.00  1.040          H  
ATOM   1785 2HB  ASP A 103       4.710 -12.011 -16.793  1.00  1.040          H  
ATOM   1786  N   ASP A 104       2.301 -10.326 -16.255  1.00  0.570          N  
ATOM   1787  CA  ASP A 104       1.449  -9.455 -17.043  1.00  0.610          C  
ATOM   1788  C   ASP A 104       0.691  -8.558 -16.089  1.00  0.450          C  
ATOM   1789  O   ASP A 104       0.460  -7.379 -16.368  1.00  0.400          O  
ATOM   1790  CB  ASP A 104       0.539 -10.312 -17.905  1.00  0.840          C  
ATOM   1791  CG  ASP A 104       1.388 -11.073 -18.884  1.00  0.840          C  
ATOM   1792  OD1 ASP A 104       1.993 -10.471 -19.748  1.00  0.840          O  
ATOM   1793  OD2 ASP A 104       1.461 -12.263 -18.739  1.00  0.840          O  
ATOM   1794  H   ASP A 104       1.954 -11.267 -16.034  1.00  0.680          H  
ATOM   1795  HA  ASP A 104       2.070  -8.838 -17.692  1.00  0.730          H  
ATOM   1796 1HB  ASP A 104      -0.007 -11.022 -17.276  1.00  1.010          H  
ATOM   1797 2HB  ASP A 104      -0.189  -9.708 -18.434  1.00  1.010          H  
ATOM   1798  N   ALA A 105       0.323  -9.107 -14.937  1.00  0.480          N  
ATOM   1799  CA  ALA A 105      -0.328  -8.299 -13.922  1.00  0.460          C  
ATOM   1800  C   ALA A 105       0.640  -7.214 -13.426  1.00  0.380          C  
ATOM   1801  O   ALA A 105       0.226  -6.103 -13.085  1.00  0.410          O  
ATOM   1802  CB  ALA A 105      -0.810  -9.162 -12.816  1.00  0.650          C  
ATOM   1803  H   ALA A 105       0.487 -10.110 -14.790  1.00  0.580          H  
ATOM   1804  HA  ALA A 105      -1.183  -7.802 -14.371  1.00  0.550          H  
ATOM   1805 1HB  ALA A 105      -1.313  -8.549 -12.086  1.00  0.780          H  
ATOM   1806 2HB  ALA A 105      -1.483  -9.863 -13.234  1.00  0.780          H  
ATOM   1807 3HB  ALA A 105       0.035  -9.681 -12.376  1.00  0.780          H  
ATOM   1808  N   ASN A 106       1.936  -7.557 -13.358  1.00  0.360          N  
ATOM   1809  CA  ASN A 106       2.965  -6.616 -12.942  1.00  0.370          C  
ATOM   1810  C   ASN A 106       3.032  -5.470 -13.952  1.00  0.370          C  
ATOM   1811  O   ASN A 106       3.106  -4.294 -13.577  1.00  0.400          O  
ATOM   1812  CB  ASN A 106       4.304  -7.309 -12.790  1.00  0.510          C  
ATOM   1813  CG  ASN A 106       5.359  -6.426 -12.176  1.00  0.510          C  
ATOM   1814  OD1 ASN A 106       5.206  -5.960 -11.041  1.00  0.510          O  
ATOM   1815  ND2 ASN A 106       6.427  -6.188 -12.898  1.00  0.510          N  
ATOM   1816  H   ASN A 106       2.202  -8.518 -13.575  1.00  0.430          H  
ATOM   1817  HA  ASN A 106       2.682  -6.196 -11.983  1.00  0.440          H  
ATOM   1818 1HB  ASN A 106       4.178  -8.199 -12.169  1.00  0.620          H  
ATOM   1819 2HB  ASN A 106       4.651  -7.645 -13.766  1.00  0.620          H  
ATOM   1820 1HD2 ASN A 106       7.159  -5.611 -12.535  1.00  0.620          H  
ATOM   1821 2HD2 ASN A 106       6.514  -6.586 -13.810  1.00  0.620          H  
ATOM   1822  N   LYS A 107       2.978  -5.799 -15.245  1.00  0.350          N  
ATOM   1823  CA  LYS A 107       2.951  -4.757 -16.255  1.00  0.370          C  
ATOM   1824  C   LYS A 107       1.705  -3.880 -16.071  1.00  0.380          C  
ATOM   1825  O   LYS A 107       1.781  -2.650 -16.192  1.00  0.480          O  
ATOM   1826  CB  LYS A 107       3.068  -5.382 -17.630  1.00  0.510          C  
ATOM   1827  CG  LYS A 107       4.469  -5.887 -17.872  1.00  0.510          C  
ATOM   1828  CD  LYS A 107       4.679  -6.443 -19.240  1.00  0.510          C  
ATOM   1829  CE  LYS A 107       6.074  -7.011 -19.369  1.00  0.510          C  
ATOM   1830  NZ  LYS A 107       6.234  -8.257 -18.547  1.00  0.510          N  
ATOM   1831  H   LYS A 107       3.004  -6.787 -15.521  1.00  0.420          H  
ATOM   1832  HA  LYS A 107       3.821  -4.117 -16.112  1.00  0.440          H  
ATOM   1833 1HB  LYS A 107       2.400  -6.237 -17.691  1.00  0.610          H  
ATOM   1834 2HB  LYS A 107       2.777  -4.706 -18.377  1.00  0.610          H  
ATOM   1835 1HG  LYS A 107       5.159  -5.051 -17.737  1.00  0.610          H  
ATOM   1836 2HG  LYS A 107       4.704  -6.636 -17.133  1.00  0.610          H  
ATOM   1837 1HD  LYS A 107       3.940  -7.223 -19.454  1.00  0.610          H  
ATOM   1838 2HD  LYS A 107       4.580  -5.650 -19.964  1.00  0.610          H  
ATOM   1839 1HE  LYS A 107       6.267  -7.236 -20.408  1.00  0.610          H  
ATOM   1840 2HE  LYS A 107       6.798  -6.270 -19.033  1.00  0.610          H  
ATOM   1841 1HZ  LYS A 107       7.172  -8.637 -18.641  1.00  0.610          H  
ATOM   1842 2HZ  LYS A 107       6.071  -8.058 -17.569  1.00  0.610          H  
ATOM   1843 3HZ  LYS A 107       5.564  -8.959 -18.862  1.00  0.610          H  
ATOM   1844  N   LEU A 108       0.569  -4.482 -15.695  1.00  0.340          N  
ATOM   1845  CA  LEU A 108      -0.582  -3.639 -15.414  1.00  0.350          C  
ATOM   1846  C   LEU A 108      -0.294  -2.707 -14.208  1.00  0.360          C  
ATOM   1847  O   LEU A 108      -0.657  -1.530 -14.245  1.00  0.400          O  
ATOM   1848  CB  LEU A 108      -1.863  -4.440 -15.157  1.00  0.490          C  
ATOM   1849  CG  LEU A 108      -2.503  -5.181 -16.338  1.00  0.490          C  
ATOM   1850  CD1 LEU A 108      -3.616  -6.032 -15.858  1.00  0.490          C  
ATOM   1851  CD2 LEU A 108      -3.072  -4.196 -17.356  1.00  0.490          C  
ATOM   1852  H   LEU A 108       0.517  -5.507 -15.675  1.00  0.410          H  
ATOM   1853  HA  LEU A 108      -0.729  -3.028 -16.288  1.00  0.420          H  
ATOM   1854 1HB  LEU A 108      -1.627  -5.189 -14.421  1.00  0.580          H  
ATOM   1855 2HB  LEU A 108      -2.611  -3.762 -14.751  1.00  0.580          H  
ATOM   1856  HG  LEU A 108      -1.766  -5.825 -16.782  1.00  0.580          H  
ATOM   1857 1HD1 LEU A 108      -4.025  -6.540 -16.716  1.00  0.580          H  
ATOM   1858 2HD1 LEU A 108      -3.248  -6.756 -15.138  1.00  0.580          H  
ATOM   1859 3HD1 LEU A 108      -4.382  -5.412 -15.395  1.00  0.580          H  
ATOM   1860 1HD2 LEU A 108      -3.525  -4.752 -18.177  1.00  0.580          H  
ATOM   1861 2HD2 LEU A 108      -3.825  -3.594 -16.873  1.00  0.580          H  
ATOM   1862 3HD2 LEU A 108      -2.300  -3.551 -17.756  1.00  0.580          H  
ATOM   1863  N   LEU A 109       0.434  -3.176 -13.176  1.00  0.370          N  
ATOM   1864  CA  LEU A 109       0.758  -2.266 -12.063  1.00  0.410          C  
ATOM   1865  C   LEU A 109       1.518  -1.056 -12.560  1.00  0.420          C  
ATOM   1866  O   LEU A 109       1.310   0.058 -12.058  1.00  0.450          O  
ATOM   1867  CB  LEU A 109       1.641  -2.923 -10.988  1.00  0.560          C  
ATOM   1868  CG  LEU A 109       1.033  -3.944 -10.071  1.00  0.560          C  
ATOM   1869  CD1 LEU A 109       2.142  -4.636  -9.322  1.00  0.560          C  
ATOM   1870  CD2 LEU A 109       0.151  -3.218  -9.062  1.00  0.560          C  
ATOM   1871  H   LEU A 109       0.666  -4.175 -13.147  1.00  0.440          H  
ATOM   1872  HA  LEU A 109      -0.162  -1.926 -11.624  1.00  0.490          H  
ATOM   1873 1HB  LEU A 109       2.483  -3.387 -11.468  1.00  0.670          H  
ATOM   1874 2HB  LEU A 109       2.030  -2.127 -10.355  1.00  0.670          H  
ATOM   1875  HG  LEU A 109       0.455  -4.677 -10.640  1.00  0.670          H  
ATOM   1876 1HD1 LEU A 109       1.729  -5.344  -8.639  1.00  0.670          H  
ATOM   1877 2HD1 LEU A 109       2.802  -5.141 -10.010  1.00  0.670          H  
ATOM   1878 3HD1 LEU A 109       2.706  -3.901  -8.769  1.00  0.670          H  
ATOM   1879 1HD2 LEU A 109      -0.286  -3.919  -8.356  1.00  0.670          H  
ATOM   1880 2HD2 LEU A 109       0.754  -2.497  -8.509  1.00  0.670          H  
ATOM   1881 3HD2 LEU A 109      -0.620  -2.705  -9.583  1.00  0.670          H  
ATOM   1882  N   GLU A 110       2.419  -1.263 -13.514  1.00  0.440          N  
ATOM   1883  CA  GLU A 110       3.147  -0.140 -14.073  1.00  0.490          C  
ATOM   1884  C   GLU A 110       2.189   0.852 -14.746  1.00  0.510          C  
ATOM   1885  O   GLU A 110       2.330   2.070 -14.545  1.00  0.550          O  
ATOM   1886  CB  GLU A 110       4.244  -0.606 -15.031  1.00  0.670          C  
ATOM   1887  CG  GLU A 110       5.090   0.518 -15.616  1.00  0.670          C  
ATOM   1888  CD  GLU A 110       6.274   0.009 -16.381  1.00  0.670          C  
ATOM   1889  OE1 GLU A 110       6.632  -1.125 -16.201  1.00  0.670          O  
ATOM   1890  OE2 GLU A 110       6.807   0.745 -17.166  1.00  0.670          O  
ATOM   1891  H   GLU A 110       2.589  -2.230 -13.821  1.00  0.530          H  
ATOM   1892  HA  GLU A 110       3.634   0.386 -13.256  1.00  0.590          H  
ATOM   1893 1HB  GLU A 110       4.900  -1.303 -14.512  1.00  0.800          H  
ATOM   1894 2HB  GLU A 110       3.794  -1.139 -15.863  1.00  0.800          H  
ATOM   1895 1HG  GLU A 110       4.467   1.103 -16.296  1.00  0.800          H  
ATOM   1896 2HG  GLU A 110       5.420   1.179 -14.814  1.00  0.800          H  
ATOM   1897  N   TYR A 111       1.180   0.365 -15.510  1.00  0.480          N  
ATOM   1898  CA  TYR A 111       0.296   1.358 -16.119  1.00  0.480          C  
ATOM   1899  C   TYR A 111      -0.486   2.073 -15.043  1.00  0.460          C  
ATOM   1900  O   TYR A 111      -0.764   3.248 -15.216  1.00  0.490          O  
ATOM   1901  CB  TYR A 111      -0.753   0.827 -17.115  1.00  0.670          C  
ATOM   1902  CG  TYR A 111      -2.220   0.602 -16.563  1.00  0.670          C  
ATOM   1903  CD1 TYR A 111      -3.120   1.680 -16.473  1.00  0.670          C  
ATOM   1904  CD2 TYR A 111      -2.665  -0.629 -16.227  1.00  0.670          C  
ATOM   1905  CE1 TYR A 111      -4.418   1.471 -16.042  1.00  0.670          C  
ATOM   1906  CE2 TYR A 111      -3.952  -0.840 -15.795  1.00  0.670          C  
ATOM   1907  CZ  TYR A 111      -4.825   0.189 -15.707  1.00  0.670          C  
ATOM   1908  OH  TYR A 111      -6.121  -0.056 -15.309  1.00  0.670          O  
ATOM   1909  H   TYR A 111       1.120  -0.645 -15.697  1.00  0.580          H  
ATOM   1910  HA  TYR A 111       0.909   2.095 -16.635  1.00  0.580          H  
ATOM   1911 1HB  TYR A 111      -0.816   1.510 -17.959  1.00  0.810          H  
ATOM   1912 2HB  TYR A 111      -0.402  -0.127 -17.486  1.00  0.810          H  
ATOM   1913  HD1 TYR A 111      -2.802   2.685 -16.752  1.00  0.810          H  
ATOM   1914  HD2 TYR A 111      -2.014  -1.437 -16.311  1.00  0.810          H  
ATOM   1915  HE1 TYR A 111      -5.114   2.303 -15.982  1.00  0.810          H  
ATOM   1916  HE2 TYR A 111      -4.280  -1.842 -15.535  1.00  0.810          H  
ATOM   1917  HH  TYR A 111      -6.643   0.742 -15.409  1.00  0.810          H  
ATOM   1918  N   LEU A 112      -0.836   1.395 -13.939  1.00  0.450          N  
ATOM   1919  CA  LEU A 112      -1.596   2.029 -12.862  1.00  0.520          C  
ATOM   1920  C   LEU A 112      -0.822   3.128 -12.181  1.00  0.590          C  
ATOM   1921  O   LEU A 112      -1.384   4.180 -11.870  1.00  0.680          O  
ATOM   1922  CB  LEU A 112      -2.026   1.011 -11.821  1.00  0.700          C  
ATOM   1923  CG  LEU A 112      -3.087   0.045 -12.240  1.00  0.700          C  
ATOM   1924  CD1 LEU A 112      -3.163  -0.977 -11.252  1.00  0.700          C  
ATOM   1925  CD2 LEU A 112      -4.454   0.743 -12.304  1.00  0.700          C  
ATOM   1926  H   LEU A 112      -0.608   0.396 -13.903  1.00  0.540          H  
ATOM   1927  HA  LEU A 112      -2.477   2.479 -13.303  1.00  0.620          H  
ATOM   1928 1HB  LEU A 112      -1.156   0.440 -11.522  1.00  0.840          H  
ATOM   1929 2HB  LEU A 112      -2.396   1.547 -10.955  1.00  0.840          H  
ATOM   1930  HG  LEU A 112      -2.835  -0.392 -13.197  1.00  0.840          H  
ATOM   1931 1HD1 LEU A 112      -3.917  -1.668 -11.532  1.00  0.840          H  
ATOM   1932 2HD1 LEU A 112      -2.230  -1.488 -11.173  1.00  0.840          H  
ATOM   1933 3HD1 LEU A 112      -3.415  -0.512 -10.309  1.00  0.840          H  
ATOM   1934 1HD2 LEU A 112      -5.224   0.014 -12.582  1.00  0.840          H  
ATOM   1935 2HD2 LEU A 112      -4.686   1.156 -11.324  1.00  0.840          H  
ATOM   1936 3HD2 LEU A 112      -4.450   1.540 -13.034  1.00  0.840          H  
ATOM   1937  N   ARG A 113       0.475   2.929 -11.976  1.00  0.580          N  
ATOM   1938  CA  ARG A 113       1.256   3.990 -11.366  1.00  0.670          C  
ATOM   1939  C   ARG A 113       1.177   5.240 -12.273  1.00  0.680          C  
ATOM   1940  O   ARG A 113       0.932   6.361 -11.793  1.00  0.830          O  
ATOM   1941  CB  ARG A 113       2.693   3.526 -11.135  1.00  0.900          C  
ATOM   1942  CG  ARG A 113       2.843   2.480  -9.989  1.00  0.900          C  
ATOM   1943  CD  ARG A 113       4.275   2.255  -9.555  1.00  0.900          C  
ATOM   1944  NE  ARG A 113       5.100   1.607 -10.595  1.00  0.900          N  
ATOM   1945  CZ  ARG A 113       5.284   0.262 -10.767  1.00  0.900          C  
ATOM   1946  NH1 ARG A 113       4.744  -0.639  -9.951  1.00  0.900          N  
ATOM   1947  NH2 ARG A 113       6.042  -0.155 -11.777  1.00  0.900          N  
ATOM   1948  H   ARG A 113       0.881   2.008 -12.189  1.00  0.700          H  
ATOM   1949  HA  ARG A 113       0.818   4.230 -10.398  1.00  0.800          H  
ATOM   1950 1HB  ARG A 113       3.071   3.061 -12.050  1.00  1.080          H  
ATOM   1951 2HB  ARG A 113       3.329   4.379 -10.908  1.00  1.080          H  
ATOM   1952 1HG  ARG A 113       2.274   2.814  -9.124  1.00  1.080          H  
ATOM   1953 2HG  ARG A 113       2.445   1.526 -10.327  1.00  1.080          H  
ATOM   1954 1HD  ARG A 113       4.729   3.217  -9.317  1.00  1.080          H  
ATOM   1955 2HD  ARG A 113       4.285   1.628  -8.662  1.00  1.080          H  
ATOM   1956  HE  ARG A 113       5.556   2.216 -11.257  1.00  1.080          H  
ATOM   1957 1HH1 ARG A 113       4.192  -0.373  -9.123  1.00  1.080          H  
ATOM   1958 2HH1 ARG A 113       4.907  -1.623 -10.107  1.00  1.080          H  
ATOM   1959 1HH2 ARG A 113       6.480   0.521 -12.392  1.00  1.080          H  
ATOM   1960 2HH2 ARG A 113       6.196  -1.145 -11.924  1.00  1.080          H  
ATOM   1961  N   ARG A 114       1.282   5.026 -13.598  1.00  0.580          N  
ATOM   1962  CA  ARG A 114       1.171   6.128 -14.551  1.00  0.590          C  
ATOM   1963  C   ARG A 114      -0.294   6.572 -14.645  1.00  0.560          C  
ATOM   1964  O   ARG A 114      -0.577   7.734 -14.911  1.00  0.570          O  
ATOM   1965  CB  ARG A 114       1.710   5.739 -15.923  1.00  0.820          C  
ATOM   1966  CG  ARG A 114       3.234   5.776 -16.040  1.00  0.820          C  
ATOM   1967  CD  ARG A 114       3.891   4.490 -15.645  1.00  0.820          C  
ATOM   1968  NE  ARG A 114       5.324   4.546 -15.869  1.00  0.820          N  
ATOM   1969  CZ  ARG A 114       6.253   4.909 -14.946  1.00  0.820          C  
ATOM   1970  NH1 ARG A 114       5.909   5.232 -13.708  1.00  0.820          N  
ATOM   1971  NH2 ARG A 114       7.521   4.952 -15.297  1.00  0.820          N  
ATOM   1972  H   ARG A 114       1.495   4.074 -13.926  1.00  0.700          H  
ATOM   1973  HA  ARG A 114       1.760   6.970 -14.182  1.00  0.710          H  
ATOM   1974 1HB  ARG A 114       1.395   4.727 -16.154  1.00  0.990          H  
ATOM   1975 2HB  ARG A 114       1.300   6.402 -16.687  1.00  0.990          H  
ATOM   1976 1HG  ARG A 114       3.502   5.976 -17.064  1.00  0.990          H  
ATOM   1977 2HG  ARG A 114       3.634   6.569 -15.404  1.00  0.990          H  
ATOM   1978 1HD  ARG A 114       3.707   4.253 -14.606  1.00  0.990          H  
ATOM   1979 2HD  ARG A 114       3.492   3.692 -16.273  1.00  0.990          H  
ATOM   1980  HE  ARG A 114       5.665   4.300 -16.805  1.00  0.990          H  
ATOM   1981 1HH1 ARG A 114       4.943   5.214 -13.421  1.00  0.990          H  
ATOM   1982 2HH1 ARG A 114       6.623   5.507 -13.050  1.00  0.990          H  
ATOM   1983 1HH2 ARG A 114       7.770   4.761 -16.277  1.00  0.990          H  
ATOM   1984 2HH2 ARG A 114       8.234   5.227 -14.645  1.00  0.990          H  
ATOM   1985  N   GLY A 115      -1.206   5.627 -14.436  1.00  0.530          N  
ATOM   1986  CA  GLY A 115      -2.646   5.779 -14.413  1.00  0.530          C  
ATOM   1987  C   GLY A 115      -3.052   6.716 -13.299  1.00  0.570          C  
ATOM   1988  O   GLY A 115      -4.061   7.407 -13.403  1.00  0.710          O  
ATOM   1989  H   GLY A 115      -0.869   4.688 -14.315  1.00  0.640          H  
ATOM   1990 1HA  GLY A 115      -2.991   6.162 -15.373  1.00  0.640          H  
ATOM   1991 2HA  GLY A 115      -3.102   4.801 -14.263  1.00  0.640          H  
ATOM   1992  N   SER A 116      -2.309   6.729 -12.197  1.00  0.600          N  
ATOM   1993  CA  SER A 116      -2.619   7.667 -11.142  1.00  0.660          C  
ATOM   1994  C   SER A 116      -2.434   9.054 -11.733  1.00  0.620          C  
ATOM   1995  O   SER A 116      -3.356   9.876 -11.758  1.00  0.820          O  
ATOM   1996  CB  SER A 116      -1.701   7.458  -9.954  1.00  0.900          C  
ATOM   1997  OG  SER A 116      -1.973   8.366  -8.921  1.00  0.900          O  
ATOM   1998  H   SER A 116      -1.543   6.058 -12.085  1.00  0.720          H  
ATOM   1999  HA  SER A 116      -3.653   7.546 -10.834  1.00  0.790          H  
ATOM   2000 1HB  SER A 116      -1.811   6.436  -9.588  1.00  1.080          H  
ATOM   2001 2HB  SER A 116      -0.671   7.575 -10.273  1.00  1.080          H  
ATOM   2002  HG  SER A 116      -1.381   8.118  -8.209  1.00  1.080          H  
ATOM   2003  N   GLU A 117      -1.266   9.278 -12.339  1.00  0.580          N  
ATOM   2004  CA  GLU A 117      -0.988  10.579 -12.949  1.00  0.570          C  
ATOM   2005  C   GLU A 117      -1.959  10.880 -14.103  1.00  0.670          C  
ATOM   2006  O   GLU A 117      -2.391  12.021 -14.288  1.00  0.760          O  
ATOM   2007  CB  GLU A 117       0.456  10.640 -13.459  1.00  0.800          C  
ATOM   2008  CG  GLU A 117       1.520  10.653 -12.368  1.00  0.800          C  
ATOM   2009  CD  GLU A 117       2.918  10.635 -12.929  1.00  0.800          C  
ATOM   2010  OE1 GLU A 117       3.055  10.471 -14.117  1.00  0.800          O  
ATOM   2011  OE2 GLU A 117       3.845  10.788 -12.171  1.00  0.800          O  
ATOM   2012  H   GLU A 117      -0.559   8.527 -12.327  1.00  0.700          H  
ATOM   2013  HA  GLU A 117      -1.119  11.348 -12.188  1.00  0.680          H  
ATOM   2014 1HB  GLU A 117       0.652   9.781 -14.093  1.00  0.960          H  
ATOM   2015 2HB  GLU A 117       0.588  11.533 -14.071  1.00  0.960          H  
ATOM   2016 1HG  GLU A 117       1.391  11.547 -11.761  1.00  0.960          H  
ATOM   2017 2HG  GLU A 117       1.375   9.783 -11.725  1.00  0.960          H  
ATOM   2018  N   GLY A 118      -2.305   9.835 -14.856  1.00  0.830          N  
ATOM   2019  CA  GLY A 118      -3.164   9.876 -16.032  1.00  0.810          C  
ATOM   2020  C   GLY A 118      -4.665   9.654 -15.796  1.00  0.870          C  
ATOM   2021  O   GLY A 118      -5.397   9.446 -16.764  1.00  1.490          O  
ATOM   2022  H   GLY A 118      -1.874   8.944 -14.630  1.00  1.000          H  
ATOM   2023 1HA  GLY A 118      -3.026  10.836 -16.529  1.00  0.970          H  
ATOM   2024 2HA  GLY A 118      -2.806   9.122 -16.732  1.00  0.970          H  
ATOM   2025  N   SER A 119      -5.128   9.628 -14.543  1.00  0.830          N  
ATOM   2026  CA  SER A 119      -6.552   9.405 -14.235  1.00  0.960          C  
ATOM   2027  C   SER A 119      -7.193   8.153 -14.878  1.00  0.910          C  
ATOM   2028  O   SER A 119      -8.262   8.231 -15.498  1.00  1.120          O  
ATOM   2029  CB  SER A 119      -7.374  10.634 -14.585  1.00  1.290          C  
ATOM   2030  OG  SER A 119      -6.954  11.753 -13.847  1.00  1.290          O  
ATOM   2031  H   SER A 119      -4.481   9.777 -13.759  1.00  1.000          H  
ATOM   2032  HA  SER A 119      -6.619   9.273 -13.155  1.00  1.150          H  
ATOM   2033 1HB  SER A 119      -7.282  10.843 -15.639  1.00  1.550          H  
ATOM   2034 2HB  SER A 119      -8.424  10.433 -14.380  1.00  1.550          H  
ATOM   2035  HG  SER A 119      -7.665  12.390 -13.910  1.00  1.550          H  
ATOM   2036  N   GLY A 120      -6.555   7.000 -14.662  1.00  0.740          N  
ATOM   2037  CA  GLY A 120      -6.995   5.688 -15.160  1.00  0.810          C  
ATOM   2038  C   GLY A 120      -8.356   5.222 -14.597  1.00  0.880          C  
ATOM   2039  O   GLY A 120      -9.002   5.926 -13.819  1.00  1.360          O  
ATOM   2040  H   GLY A 120      -5.661   7.094 -14.187  1.00  0.890          H  
ATOM   2041 1HA  GLY A 120      -7.056   5.726 -16.247  1.00  0.970          H  
ATOM   2042 2HA  GLY A 120      -6.238   4.947 -14.918  1.00  0.970          H  
ATOM   2043  N   THR A 121      -8.782   4.013 -14.985  1.00  0.850          N  
ATOM   2044  CA  THR A 121     -10.139   3.511 -14.730  1.00  1.030          C  
ATOM   2045  C   THR A 121     -10.698   3.136 -13.326  1.00  1.140          C  
ATOM   2046  O   THR A 121     -11.834   3.528 -13.058  1.00  1.900          O  
ATOM   2047  CB  THR A 121     -10.362   2.318 -15.680  1.00  1.370          C  
ATOM   2048  OG1 THR A 121      -9.354   1.325 -15.464  1.00  1.370          O  
ATOM   2049  CG2 THR A 121     -10.272   2.778 -17.125  1.00  1.370          C  
ATOM   2050  H   THR A 121      -8.188   3.429 -15.548  1.00  1.020          H  
ATOM   2051  HA  THR A 121     -10.797   4.300 -15.094  1.00  1.240          H  
ATOM   2052  HB  THR A 121     -11.333   1.880 -15.496  1.00  1.640          H  
ATOM   2053  HG1 THR A 121      -9.558   0.527 -16.035  1.00  1.640          H  
ATOM   2054 1HG2 THR A 121     -10.428   1.916 -17.781  1.00  1.640          H  
ATOM   2055 2HG2 THR A 121     -11.041   3.530 -17.308  1.00  1.640          H  
ATOM   2056 3HG2 THR A 121      -9.298   3.201 -17.329  1.00  1.640          H  
ATOM   2057  N   LYS A 122     -10.016   2.440 -12.381  1.00  1.280          N  
ATOM   2058  CA  LYS A 122      -8.730   1.739 -12.368  1.00  1.380          C  
ATOM   2059  C   LYS A 122      -8.981   0.210 -12.305  1.00  1.140          C  
ATOM   2060  O   LYS A 122      -8.036  -0.576 -12.182  1.00  1.380          O  
ATOM   2061  CB  LYS A 122      -7.966   2.112 -11.092  1.00  1.890          C  
ATOM   2062  CG  LYS A 122      -7.648   3.563 -10.917  1.00  1.890          C  
ATOM   2063  CD  LYS A 122      -6.449   3.992 -11.688  1.00  1.890          C  
ATOM   2064  CE  LYS A 122      -6.313   5.492 -11.626  1.00  1.890          C  
ATOM   2065  NZ  LYS A 122      -6.202   6.027 -10.259  1.00  1.890          N  
ATOM   2066  H   LYS A 122     -10.503   2.393 -11.498  1.00  1.540          H  
ATOM   2067  HA  LYS A 122      -8.166   1.974 -13.266  1.00  1.660          H  
ATOM   2068 1HB  LYS A 122      -8.568   1.820 -10.230  1.00  2.270          H  
ATOM   2069 2HB  LYS A 122      -7.044   1.548 -11.041  1.00  2.270          H  
ATOM   2070 1HG  LYS A 122      -8.498   4.160 -11.250  1.00  2.270          H  
ATOM   2071 2HG  LYS A 122      -7.489   3.747  -9.855  1.00  2.270          H  
ATOM   2072 1HD  LYS A 122      -5.550   3.539 -11.270  1.00  2.270          H  
ATOM   2073 2HD  LYS A 122      -6.548   3.682 -12.717  1.00  2.270          H  
ATOM   2074 1HE  LYS A 122      -5.451   5.779 -12.177  1.00  2.270          H  
ATOM   2075 2HE  LYS A 122      -7.181   5.931 -12.067  1.00  2.270          H  
ATOM   2076 1HZ  LYS A 122      -6.136   7.047 -10.316  1.00  2.270          H  
ATOM   2077 2HZ  LYS A 122      -7.031   5.757  -9.763  1.00  2.270          H  
ATOM   2078 3HZ  LYS A 122      -5.393   5.670  -9.777  1.00  2.270          H  
ATOM   2079  N   GLU A 123     -10.268  -0.175 -12.387  1.00  0.990          N  
ATOM   2080  CA  GLU A 123     -10.786  -1.539 -12.162  1.00  1.040          C  
ATOM   2081  C   GLU A 123     -10.254  -2.657 -13.030  1.00  0.830          C  
ATOM   2082  O   GLU A 123     -10.247  -3.813 -12.596  1.00  0.970          O  
ATOM   2083  CB  GLU A 123     -12.304  -1.556 -12.301  1.00  1.440          C  
ATOM   2084  CG  GLU A 123     -13.023  -0.847 -11.205  1.00  1.440          C  
ATOM   2085  CD  GLU A 123     -14.508  -0.885 -11.346  1.00  1.440          C  
ATOM   2086  OE1 GLU A 123     -15.003  -1.458 -12.277  1.00  1.440          O  
ATOM   2087  OE2 GLU A 123     -15.152  -0.316 -10.508  1.00  1.440          O  
ATOM   2088  H   GLU A 123     -10.946   0.556 -12.558  1.00  1.190          H  
ATOM   2089  HA  GLU A 123     -10.557  -1.802 -11.135  1.00  1.250          H  
ATOM   2090 1HB  GLU A 123     -12.583  -1.093 -13.248  1.00  1.720          H  
ATOM   2091 2HB  GLU A 123     -12.651  -2.592 -12.326  1.00  1.720          H  
ATOM   2092 1HG  GLU A 123     -12.759  -1.316 -10.265  1.00  1.720          H  
ATOM   2093 2HG  GLU A 123     -12.685   0.188 -11.166  1.00  1.720          H  
ATOM   2094  N   ASP A 124      -9.755  -2.361 -14.213  1.00  0.710          N  
ATOM   2095  CA  ASP A 124      -9.253  -3.418 -15.063  1.00  0.790          C  
ATOM   2096  C   ASP A 124      -8.314  -4.368 -14.319  1.00  0.860          C  
ATOM   2097  O   ASP A 124      -8.344  -5.585 -14.547  1.00  1.280          O  
ATOM   2098  CB  ASP A 124      -8.536  -2.781 -16.236  1.00  1.070          C  
ATOM   2099  CG  ASP A 124      -9.508  -2.175 -17.192  1.00  1.070          C  
ATOM   2100  OD1 ASP A 124      -9.944  -2.891 -18.099  1.00  1.070          O  
ATOM   2101  OD2 ASP A 124      -9.828  -0.995 -17.031  1.00  1.070          O  
ATOM   2102  H   ASP A 124      -9.773  -1.409 -14.567  1.00  0.850          H  
ATOM   2103  HA  ASP A 124     -10.110  -3.993 -15.429  1.00  0.950          H  
ATOM   2104 1HB  ASP A 124      -7.893  -1.991 -15.865  1.00  1.290          H  
ATOM   2105 2HB  ASP A 124      -7.902  -3.492 -16.725  1.00  1.290          H  
ATOM   2106  N   ILE A 125      -7.491  -3.852 -13.407  1.00  0.780          N  
ATOM   2107  CA  ILE A 125      -6.592  -4.750 -12.713  1.00  0.920          C  
ATOM   2108  C   ILE A 125      -7.270  -5.799 -11.838  1.00  0.630          C  
ATOM   2109  O   ILE A 125      -6.757  -6.914 -11.735  1.00  0.710          O  
ATOM   2110  CB  ILE A 125      -5.607  -3.955 -11.865  1.00  1.230          C  
ATOM   2111  CG1 ILE A 125      -4.479  -4.865 -11.287  1.00  1.230          C  
ATOM   2112  CG2 ILE A 125      -6.342  -3.201 -10.717  1.00  1.230          C  
ATOM   2113  CD1 ILE A 125      -3.550  -5.506 -12.225  1.00  1.230          C  
ATOM   2114  H   ILE A 125      -7.485  -2.843 -13.191  1.00  0.940          H  
ATOM   2115  HA  ILE A 125      -6.031  -5.278 -13.478  1.00  1.100          H  
ATOM   2116  HB  ILE A 125      -5.140  -3.230 -12.517  1.00  1.480          H  
ATOM   2117 1HG1 ILE A 125      -3.897  -4.266 -10.692  1.00  1.480          H  
ATOM   2118 2HG1 ILE A 125      -4.926  -5.642 -10.680  1.00  1.480          H  
ATOM   2119 1HG2 ILE A 125      -5.642  -2.608 -10.181  1.00  1.480          H  
ATOM   2120 2HG2 ILE A 125      -7.094  -2.558 -11.134  1.00  1.480          H  
ATOM   2121 3HG2 ILE A 125      -6.804  -3.882 -10.025  1.00  1.480          H  
ATOM   2122 1HD1 ILE A 125      -2.797  -6.067 -11.668  1.00  1.480          H  
ATOM   2123 2HD1 ILE A 125      -4.080  -6.183 -12.886  1.00  1.480          H  
ATOM   2124 3HD1 ILE A 125      -3.082  -4.732 -12.773  1.00  1.480          H  
ATOM   2125  N   LEU A 126      -8.396  -5.466 -11.185  1.00  0.480          N  
ATOM   2126  CA  LEU A 126      -9.012  -6.427 -10.289  1.00  0.430          C  
ATOM   2127  C   LEU A 126      -9.674  -7.510 -11.111  1.00  0.460          C  
ATOM   2128  O   LEU A 126      -9.763  -8.659 -10.668  1.00  0.810          O  
ATOM   2129  CB  LEU A 126      -9.926  -5.729  -9.257  1.00  0.620          C  
ATOM   2130  CG  LEU A 126     -11.260  -5.109  -9.694  1.00  0.620          C  
ATOM   2131  CD1 LEU A 126     -12.411  -6.124  -9.563  1.00  0.620          C  
ATOM   2132  CD2 LEU A 126     -11.479  -3.874  -8.858  1.00  0.620          C  
ATOM   2133  H   LEU A 126      -8.841  -4.567 -11.365  1.00  0.580          H  
ATOM   2134  HA  LEU A 126      -8.221  -6.898  -9.709  1.00  0.520          H  
ATOM   2135 1HB  LEU A 126     -10.161  -6.460  -8.484  1.00  0.750          H  
ATOM   2136 2HB  LEU A 126      -9.344  -4.938  -8.789  1.00  0.750          H  
ATOM   2137  HG  LEU A 126     -11.212  -4.830 -10.722  1.00  0.750          H  
ATOM   2138 1HD1 LEU A 126     -13.342  -5.653  -9.881  1.00  0.750          H  
ATOM   2139 2HD1 LEU A 126     -12.228  -6.992 -10.184  1.00  0.750          H  
ATOM   2140 3HD1 LEU A 126     -12.500  -6.437  -8.525  1.00  0.750          H  
ATOM   2141 1HD2 LEU A 126     -12.402  -3.390  -9.156  1.00  0.750          H  
ATOM   2142 2HD2 LEU A 126     -11.525  -4.142  -7.814  1.00  0.750          H  
ATOM   2143 3HD2 LEU A 126     -10.656  -3.199  -9.014  1.00  0.750          H  
ATOM   2144  N   GLU A 127     -10.134  -7.158 -12.318  1.00  0.490          N  
ATOM   2145  CA  GLU A 127     -10.730  -8.180 -13.165  1.00  0.510          C  
ATOM   2146  C   GLU A 127      -9.656  -9.225 -13.509  1.00  0.510          C  
ATOM   2147  O   GLU A 127      -9.906 -10.438 -13.498  1.00  0.530          O  
ATOM   2148  CB  GLU A 127     -11.298  -7.576 -14.452  1.00  0.710          C  
ATOM   2149  CG  GLU A 127     -12.534  -6.689 -14.275  1.00  0.710          C  
ATOM   2150  CD  GLU A 127     -13.004  -6.124 -15.593  1.00  0.710          C  
ATOM   2151  OE1 GLU A 127     -12.331  -6.345 -16.570  1.00  0.710          O  
ATOM   2152  OE2 GLU A 127     -14.027  -5.486 -15.625  1.00  0.710          O  
ATOM   2153  H   GLU A 127     -10.078  -6.173 -12.606  1.00  0.590          H  
ATOM   2154  HA  GLU A 127     -11.533  -8.668 -12.618  1.00  0.610          H  
ATOM   2155 1HB  GLU A 127     -10.526  -6.973 -14.932  1.00  0.850          H  
ATOM   2156 2HB  GLU A 127     -11.557  -8.380 -15.140  1.00  0.850          H  
ATOM   2157 1HG  GLU A 127     -13.334  -7.276 -13.828  1.00  0.850          H  
ATOM   2158 2HG  GLU A 127     -12.289  -5.870 -13.592  1.00  0.850          H  
ATOM   2159  N   ARG A 128      -8.428  -8.751 -13.772  1.00  0.530          N  
ATOM   2160  CA  ARG A 128      -7.347  -9.677 -14.082  1.00  0.580          C  
ATOM   2161  C   ARG A 128      -6.992 -10.515 -12.853  1.00  0.540          C  
ATOM   2162  O   ARG A 128      -6.773 -11.720 -12.985  1.00  0.620          O  
ATOM   2163  CB  ARG A 128      -6.102  -8.969 -14.605  1.00  0.790          C  
ATOM   2164  CG  ARG A 128      -6.079  -8.667 -16.150  1.00  0.790          C  
ATOM   2165  CD  ARG A 128      -6.955  -7.506 -16.493  1.00  0.790          C  
ATOM   2166  NE  ARG A 128      -6.823  -7.014 -17.891  1.00  0.790          N  
ATOM   2167  CZ  ARG A 128      -7.688  -6.128 -18.470  1.00  0.790          C  
ATOM   2168  NH1 ARG A 128      -8.742  -5.716 -17.797  1.00  0.790          N  
ATOM   2169  NH2 ARG A 128      -7.497  -5.655 -19.691  1.00  0.790          N  
ATOM   2170  H   ARG A 128      -8.297  -7.733 -13.815  1.00  0.640          H  
ATOM   2171  HA  ARG A 128      -7.694 -10.352 -14.865  1.00  0.700          H  
ATOM   2172 1HB  ARG A 128      -5.986  -8.017 -14.084  1.00  0.950          H  
ATOM   2173 2HB  ARG A 128      -5.223  -9.572 -14.376  1.00  0.950          H  
ATOM   2174 1HG  ARG A 128      -5.072  -8.490 -16.484  1.00  0.950          H  
ATOM   2175 2HG  ARG A 128      -6.482  -9.525 -16.686  1.00  0.950          H  
ATOM   2176 1HD  ARG A 128      -7.993  -7.787 -16.327  1.00  0.950          H  
ATOM   2177 2HD  ARG A 128      -6.681  -6.697 -15.836  1.00  0.950          H  
ATOM   2178  HE  ARG A 128      -6.018  -7.303 -18.426  1.00  0.950          H  
ATOM   2179 1HH1 ARG A 128      -8.920  -6.070 -16.862  1.00  0.950          H  
ATOM   2180 2HH1 ARG A 128      -9.373  -4.990 -18.187  1.00  0.950          H  
ATOM   2181 1HH2 ARG A 128      -6.677  -5.917 -20.263  1.00  0.950          H  
ATOM   2182 2HH2 ARG A 128      -8.176  -5.015 -20.074  1.00  0.950          H  
ATOM   2183  N   GLN A 129      -6.997  -9.915 -11.649  1.00  0.500          N  
ATOM   2184  CA  GLN A 129      -6.643 -10.680 -10.443  1.00  0.530          C  
ATOM   2185  C   GLN A 129      -7.650 -11.820 -10.230  1.00  0.490          C  
ATOM   2186  O   GLN A 129      -7.274 -12.952  -9.900  1.00  0.560          O  
ATOM   2187  CB  GLN A 129      -6.613  -9.781  -9.196  1.00  0.730          C  
ATOM   2188  CG  GLN A 129      -5.548  -8.672  -9.228  1.00  0.730          C  
ATOM   2189  CD  GLN A 129      -4.178  -9.148  -9.375  1.00  0.730          C  
ATOM   2190  OE1 GLN A 129      -3.648  -9.907  -8.580  1.00  0.730          O  
ATOM   2191  NE2 GLN A 129      -3.572  -8.716 -10.450  1.00  0.730          N  
ATOM   2192  H   GLN A 129      -7.166  -8.905 -11.600  1.00  0.600          H  
ATOM   2193  HA  GLN A 129      -5.663 -11.116 -10.579  1.00  0.640          H  
ATOM   2194 1HB  GLN A 129      -7.588  -9.306  -9.071  1.00  0.880          H  
ATOM   2195 2HB  GLN A 129      -6.434 -10.391  -8.314  1.00  0.880          H  
ATOM   2196 1HG  GLN A 129      -5.733  -8.046 -10.044  1.00  0.880          H  
ATOM   2197 2HG  GLN A 129      -5.603  -8.094  -8.327  1.00  0.880          H  
ATOM   2198 1HE2 GLN A 129      -2.637  -9.003 -10.637  1.00  0.880          H  
ATOM   2199 2HE2 GLN A 129      -4.050  -8.095 -11.084  1.00  0.880          H  
ATOM   2200  N   ARG A 130      -8.926 -11.560 -10.537  1.00  0.510          N  
ATOM   2201  CA  ARG A 130      -9.952 -12.594 -10.420  1.00  0.600          C  
ATOM   2202  C   ARG A 130      -9.642 -13.793 -11.322  1.00  0.620          C  
ATOM   2203  O   ARG A 130      -9.950 -14.933 -10.963  1.00  0.710          O  
ATOM   2204  CB  ARG A 130     -11.326 -12.036 -10.746  1.00  0.800          C  
ATOM   2205  CG  ARG A 130     -11.901 -11.108  -9.687  1.00  0.800          C  
ATOM   2206  CD  ARG A 130     -13.171 -10.502 -10.128  1.00  0.800          C  
ATOM   2207  NE  ARG A 130     -13.750  -9.649  -9.104  1.00  0.800          N  
ATOM   2208  CZ  ARG A 130     -14.808  -8.832  -9.285  1.00  0.800          C  
ATOM   2209  NH1 ARG A 130     -15.393  -8.749 -10.464  1.00  0.800          N  
ATOM   2210  NH2 ARG A 130     -15.260  -8.113  -8.275  1.00  0.800          N  
ATOM   2211  H   ARG A 130      -9.190 -10.596 -10.773  1.00  0.610          H  
ATOM   2212  HA  ARG A 130      -9.968 -12.938  -9.389  1.00  0.720          H  
ATOM   2213 1HB  ARG A 130     -11.278 -11.481 -11.676  1.00  0.960          H  
ATOM   2214 2HB  ARG A 130     -12.025 -12.857 -10.890  1.00  0.960          H  
ATOM   2215 1HG  ARG A 130     -12.095 -11.678  -8.780  1.00  0.960          H  
ATOM   2216 2HG  ARG A 130     -11.195 -10.313  -9.467  1.00  0.960          H  
ATOM   2217 1HD  ARG A 130     -12.975  -9.894 -11.011  1.00  0.960          H  
ATOM   2218 2HD  ARG A 130     -13.886 -11.287 -10.372  1.00  0.960          H  
ATOM   2219  HE  ARG A 130     -13.333  -9.682  -8.181  1.00  0.960          H  
ATOM   2220 1HH1 ARG A 130     -15.054  -9.296 -11.239  1.00  0.960          H  
ATOM   2221 2HH1 ARG A 130     -16.186  -8.136 -10.594  1.00  0.960          H  
ATOM   2222 1HH2 ARG A 130     -14.814  -8.176  -7.366  1.00  0.960          H  
ATOM   2223 2HH2 ARG A 130     -16.055  -7.502  -8.408  1.00  0.960          H  
ATOM   2224  N   LYS A 131      -9.052 -13.536 -12.502  1.00  0.620          N  
ATOM   2225  CA  LYS A 131      -8.672 -14.607 -13.424  1.00  0.740          C  
ATOM   2226  C   LYS A 131      -7.378 -15.275 -12.943  1.00  0.700          C  
ATOM   2227  O   LYS A 131      -7.206 -16.487 -13.053  1.00  0.820          O  
ATOM   2228  CB  LYS A 131      -8.495 -14.070 -14.847  1.00  0.990          C  
ATOM   2229  CG  LYS A 131      -9.769 -13.525 -15.518  1.00  0.990          C  
ATOM   2230  CD  LYS A 131     -10.801 -14.630 -15.788  1.00  0.990          C  
ATOM   2231  CE  LYS A 131     -11.996 -14.103 -16.572  1.00  0.990          C  
ATOM   2232  NZ  LYS A 131     -13.014 -15.171 -16.810  1.00  0.990          N  
ATOM   2233  H   LYS A 131      -8.893 -12.554 -12.760  1.00  0.740          H  
ATOM   2234  HA  LYS A 131      -9.448 -15.370 -13.418  1.00  0.890          H  
ATOM   2235 1HB  LYS A 131      -7.746 -13.276 -14.845  1.00  1.190          H  
ATOM   2236 2HB  LYS A 131      -8.122 -14.870 -15.474  1.00  1.190          H  
ATOM   2237 1HG  LYS A 131     -10.217 -12.775 -14.861  1.00  1.190          H  
ATOM   2238 2HG  LYS A 131      -9.500 -13.038 -16.460  1.00  1.190          H  
ATOM   2239 1HD  LYS A 131     -10.333 -15.444 -16.346  1.00  1.190          H  
ATOM   2240 2HD  LYS A 131     -11.174 -15.029 -14.847  1.00  1.190          H  
ATOM   2241 1HE  LYS A 131     -12.459 -13.289 -16.014  1.00  1.190          H  
ATOM   2242 2HE  LYS A 131     -11.653 -13.721 -17.535  1.00  1.190          H  
ATOM   2243 1HZ  LYS A 131     -13.792 -14.790 -17.332  1.00  1.190          H  
ATOM   2244 2HZ  LYS A 131     -12.595 -15.928 -17.335  1.00  1.190          H  
ATOM   2245 3HZ  LYS A 131     -13.348 -15.528 -15.923  1.00  1.190          H  
ATOM   2246  N   ILE A 132      -6.492 -14.496 -12.320  1.00  0.630          N  
ATOM   2247  CA  ILE A 132      -5.244 -15.049 -11.799  1.00  0.700          C  
ATOM   2248  C   ILE A 132      -5.530 -16.123 -10.787  1.00  0.620          C  
ATOM   2249  O   ILE A 132      -4.890 -17.176 -10.838  1.00  0.670          O  
ATOM   2250  CB  ILE A 132      -4.280 -13.975 -11.243  1.00  0.950          C  
ATOM   2251  CG1 ILE A 132      -3.765 -13.200 -12.432  1.00  0.950          C  
ATOM   2252  CG2 ILE A 132      -3.136 -14.601 -10.405  1.00  0.950          C  
ATOM   2253  CD1 ILE A 132      -3.033 -11.965 -12.146  1.00  0.950          C  
ATOM   2254  H   ILE A 132      -6.675 -13.491 -12.296  1.00  0.760          H  
ATOM   2255  HA  ILE A 132      -4.734 -15.519 -12.612  1.00  0.840          H  
ATOM   2256  HB  ILE A 132      -4.828 -13.287 -10.616  1.00  1.140          H  
ATOM   2257 1HG1 ILE A 132      -3.120 -13.839 -12.978  1.00  1.140          H  
ATOM   2258 2HG1 ILE A 132      -4.607 -12.952 -13.061  1.00  1.140          H  
ATOM   2259 1HG2 ILE A 132      -2.475 -13.832 -10.033  1.00  1.140          H  
ATOM   2260 2HG2 ILE A 132      -3.551 -15.126  -9.566  1.00  1.140          H  
ATOM   2261 3HG2 ILE A 132      -2.578 -15.291 -11.002  1.00  1.140          H  
ATOM   2262 1HD1 ILE A 132      -2.753 -11.561 -13.099  1.00  1.140          H  
ATOM   2263 2HD1 ILE A 132      -3.666 -11.271 -11.624  1.00  1.140          H  
ATOM   2264 3HD1 ILE A 132      -2.146 -12.163 -11.556  1.00  1.140          H  
ATOM   2265  N   ILE A 133      -6.526 -15.919  -9.937  1.00  0.620          N  
ATOM   2266  CA  ILE A 133      -6.894 -16.911  -8.931  1.00  0.720          C  
ATOM   2267  C   ILE A 133      -7.076 -18.326  -9.497  1.00  0.750          C  
ATOM   2268  O   ILE A 133      -6.816 -19.293  -8.781  1.00  0.760          O  
ATOM   2269  CB  ILE A 133      -8.152 -16.513  -8.124  1.00  0.970          C  
ATOM   2270  CG1 ILE A 133      -7.796 -15.320  -7.246  1.00  0.970          C  
ATOM   2271  CG2 ILE A 133      -8.679 -17.703  -7.283  1.00  0.970          C  
ATOM   2272  CD1 ILE A 133      -8.958 -14.620  -6.567  1.00  0.970          C  
ATOM   2273  H   ILE A 133      -6.982 -14.997  -9.964  1.00  0.740          H  
ATOM   2274  HA  ILE A 133      -6.087 -16.938  -8.206  1.00  0.860          H  
ATOM   2275  HB  ILE A 133      -8.933 -16.182  -8.815  1.00  1.160          H  
ATOM   2276 1HG1 ILE A 133      -7.086 -15.652  -6.485  1.00  1.160          H  
ATOM   2277 2HG1 ILE A 133      -7.304 -14.603  -7.885  1.00  1.160          H  
ATOM   2278 1HG2 ILE A 133      -9.555 -17.409  -6.721  1.00  1.160          H  
ATOM   2279 2HG2 ILE A 133      -8.962 -18.537  -7.922  1.00  1.160          H  
ATOM   2280 3HG2 ILE A 133      -7.897 -18.023  -6.603  1.00  1.160          H  
ATOM   2281 1HD1 ILE A 133      -8.584 -13.775  -5.988  1.00  1.160          H  
ATOM   2282 2HD1 ILE A 133      -9.654 -14.261  -7.324  1.00  1.160          H  
ATOM   2283 3HD1 ILE A 133      -9.468 -15.302  -5.900  1.00  1.160          H  
ATOM   2284  N   GLU A 134      -7.574 -18.477 -10.733  1.00  0.910          N  
ATOM   2285  CA  GLU A 134      -7.795 -19.804 -11.307  1.00  1.120          C  
ATOM   2286  C   GLU A 134      -6.509 -20.625 -11.512  1.00  1.080          C  
ATOM   2287  O   GLU A 134      -6.572 -21.858 -11.619  1.00  1.230          O  
ATOM   2288  CB  GLU A 134      -8.500 -19.679 -12.661  1.00  1.480          C  
ATOM   2289  CG  GLU A 134      -9.935 -19.179 -12.596  1.00  1.480          C  
ATOM   2290  CD  GLU A 134     -10.574 -19.043 -13.963  1.00  1.480          C  
ATOM   2291  OE1 GLU A 134      -9.892 -19.246 -14.950  1.00  1.480          O  
ATOM   2292  OE2 GLU A 134     -11.746 -18.744 -14.024  1.00  1.480          O  
ATOM   2293  H   GLU A 134      -7.755 -17.671 -11.339  1.00  1.090          H  
ATOM   2294  HA  GLU A 134      -8.442 -20.357 -10.627  1.00  1.340          H  
ATOM   2295 1HB  GLU A 134      -7.939 -18.990 -13.293  1.00  1.780          H  
ATOM   2296 2HB  GLU A 134      -8.505 -20.647 -13.158  1.00  1.780          H  
ATOM   2297 1HG  GLU A 134     -10.523 -19.869 -11.994  1.00  1.780          H  
ATOM   2298 2HG  GLU A 134      -9.943 -18.205 -12.099  1.00  1.780          H  
ATOM   2299  N   ARG A 135      -5.373 -19.938 -11.704  1.00  1.010          N  
ATOM   2300  CA  ARG A 135      -4.062 -20.552 -11.932  1.00  1.150          C  
ATOM   2301  C   ARG A 135      -3.027 -19.970 -10.943  1.00  1.060          C  
ATOM   2302  O   ARG A 135      -2.155 -19.314 -11.508  1.00  1.500          O  
ATOM   2303  CB  ARG A 135      -3.567 -20.243 -13.353  1.00  1.550          C  
ATOM   2304  CG  ARG A 135      -4.087 -21.106 -14.505  1.00  1.550          C  
ATOM   2305  CD  ARG A 135      -5.467 -20.741 -14.965  1.00  1.550          C  
ATOM   2306  NE  ARG A 135      -5.799 -21.467 -16.176  1.00  1.550          N  
ATOM   2307  CZ  ARG A 135      -6.995 -21.484 -16.813  1.00  1.550          C  
ATOM   2308  NH1 ARG A 135      -8.054 -20.810 -16.377  1.00  1.550          N  
ATOM   2309  NH2 ARG A 135      -7.110 -22.205 -17.919  1.00  1.550          N  
ATOM   2310  H   ARG A 135      -5.394 -18.925 -11.606  1.00  1.210          H  
ATOM   2311  HA  ARG A 135      -4.136 -21.628 -11.786  1.00  1.380          H  
ATOM   2312 1HB  ARG A 135      -3.798 -19.204 -13.593  1.00  1.860          H  
ATOM   2313 2HB  ARG A 135      -2.486 -20.348 -13.398  1.00  1.860          H  
ATOM   2314 1HG  ARG A 135      -3.411 -21.017 -15.358  1.00  1.860          H  
ATOM   2315 2HG  ARG A 135      -4.116 -22.145 -14.176  1.00  1.860          H  
ATOM   2316 1HD  ARG A 135      -6.187 -21.015 -14.216  1.00  1.860          H  
ATOM   2317 2HD  ARG A 135      -5.527 -19.671 -15.167  1.00  1.860          H  
ATOM   2318  HE  ARG A 135      -5.049 -22.008 -16.587  1.00  1.860          H  
ATOM   2319 1HH1 ARG A 135      -8.052 -20.232 -15.529  1.00  1.860          H  
ATOM   2320 2HH1 ARG A 135      -8.926 -20.854 -16.884  1.00  1.860          H  
ATOM   2321 1HH2 ARG A 135      -6.317 -22.726 -18.270  1.00  1.860          H  
ATOM   2322 2HH2 ARG A 135      -7.991 -22.236 -18.413  1.00  1.860          H  
ATOM   2323  N   ALA A 136      -3.608 -19.439  -9.866  1.00  0.860          N  
ATOM   2324  CA  ALA A 136      -2.818 -19.099  -8.681  1.00  1.140          C  
ATOM   2325  C   ALA A 136      -2.482 -20.148  -7.628  1.00  0.780          C  
ATOM   2326  O   ALA A 136      -1.823 -19.797  -6.654  1.00  0.840          O  
ATOM   2327  CB  ALA A 136      -3.502 -17.976  -7.941  1.00  1.480          C  
ATOM   2328  H   ALA A 136      -4.141 -18.619 -10.121  1.00  1.030          H  
ATOM   2329  HA  ALA A 136      -1.897 -18.731  -9.070  1.00  1.370          H  
ATOM   2330 1HB  ALA A 136      -2.879 -17.633  -7.124  1.00  1.780          H  
ATOM   2331 2HB  ALA A 136      -3.681 -17.162  -8.612  1.00  1.780          H  
ATOM   2332 3HB  ALA A 136      -4.439 -18.341  -7.552  1.00  1.780          H  
ATOM   2333  N   GLN A 137      -2.857 -21.403  -7.782  1.00  0.770          N  
ATOM   2334  CA  GLN A 137      -2.632 -22.383  -6.709  1.00  0.770          C  
ATOM   2335  C   GLN A 137      -1.184 -22.454  -6.193  1.00  0.890          C  
ATOM   2336  O   GLN A 137      -0.959 -22.699  -5.000  1.00  1.270          O  
ATOM   2337  CB  GLN A 137      -3.063 -23.771  -7.196  1.00  1.080          C  
ATOM   2338  CG  GLN A 137      -4.563 -23.876  -7.482  1.00  1.080          C  
ATOM   2339  CD  GLN A 137      -4.893 -23.350  -8.874  1.00  1.080          C  
ATOM   2340  OE1 GLN A 137      -3.968 -22.920  -9.584  1.00  1.080          O  
ATOM   2341  NE2 GLN A 137      -6.154 -23.343  -9.253  1.00  1.080          N  
ATOM   2342  H   GLN A 137      -3.341 -21.675  -8.633  1.00  0.920          H  
ATOM   2343  HA  GLN A 137      -3.263 -22.113  -5.872  1.00  0.920          H  
ATOM   2344 1HB  GLN A 137      -2.505 -24.040  -8.090  1.00  1.290          H  
ATOM   2345 2HB  GLN A 137      -2.822 -24.507  -6.429  1.00  1.290          H  
ATOM   2346 1HG  GLN A 137      -4.866 -24.921  -7.425  1.00  1.290          H  
ATOM   2347 2HG  GLN A 137      -5.110 -23.281  -6.751  1.00  1.290          H  
ATOM   2348 1HE2 GLN A 137      -6.405 -22.961 -10.172  1.00  1.290          H  
ATOM   2349 2HE2 GLN A 137      -6.869 -23.680  -8.645  1.00  1.290          H  
ATOM   2350  N   GLU A 138      -0.201 -22.227  -7.073  1.00  0.840          N  
ATOM   2351  CA  GLU A 138       1.208 -22.266  -6.681  1.00  0.990          C  
ATOM   2352  C   GLU A 138       1.816 -20.874  -6.420  1.00  1.000          C  
ATOM   2353  O   GLU A 138       2.979 -20.764  -6.027  1.00  1.560          O  
ATOM   2354  CB  GLU A 138       2.023 -22.974  -7.768  1.00  1.330          C  
ATOM   2355  CG  GLU A 138       1.665 -24.448  -7.971  1.00  1.330          C  
ATOM   2356  CD  GLU A 138       2.483 -25.114  -9.062  1.00  1.330          C  
ATOM   2357  OE1 GLU A 138       3.266 -24.440  -9.688  1.00  1.330          O  
ATOM   2358  OE2 GLU A 138       2.320 -26.295  -9.262  1.00  1.330          O  
ATOM   2359  H   GLU A 138      -0.433 -22.065  -8.045  1.00  1.010          H  
ATOM   2360  HA  GLU A 138       1.287 -22.844  -5.760  1.00  1.190          H  
ATOM   2361 1HB  GLU A 138       1.870 -22.460  -8.717  1.00  1.590          H  
ATOM   2362 2HB  GLU A 138       3.084 -22.910  -7.529  1.00  1.590          H  
ATOM   2363 1HG  GLU A 138       1.829 -24.980  -7.035  1.00  1.590          H  
ATOM   2364 2HG  GLU A 138       0.606 -24.527  -8.218  1.00  1.590          H  
ATOM   2365  N   ILE A 139       1.067 -19.819  -6.745  1.00  0.850          N  
ATOM   2366  CA  ILE A 139       1.551 -18.439  -6.693  1.00  0.940          C  
ATOM   2367  C   ILE A 139       0.609 -17.445  -6.004  1.00  0.720          C  
ATOM   2368  O   ILE A 139       0.682 -16.244  -6.288  1.00  0.650          O  
ATOM   2369  CB  ILE A 139       1.867 -17.930  -8.115  1.00  1.280          C  
ATOM   2370  CG1 ILE A 139       0.612 -18.059  -8.932  1.00  1.280          C  
ATOM   2371  CG2 ILE A 139       3.040 -18.709  -8.717  1.00  1.280          C  
ATOM   2372  CD1 ILE A 139       0.592 -17.416 -10.252  1.00  1.280          C  
ATOM   2373  H   ILE A 139       0.085 -19.983  -6.968  1.00  1.020          H  
ATOM   2374  HA  ILE A 139       2.484 -18.442  -6.131  1.00  1.130          H  
ATOM   2375  HB  ILE A 139       2.128 -16.876  -8.072  1.00  1.540          H  
ATOM   2376 1HG1 ILE A 139       0.417 -19.116  -9.080  1.00  1.540          H  
ATOM   2377 2HG1 ILE A 139      -0.192 -17.620  -8.360  1.00  1.540          H  
ATOM   2378 1HG2 ILE A 139       3.269 -18.342  -9.709  1.00  1.540          H  
ATOM   2379 2HG2 ILE A 139       3.915 -18.582  -8.080  1.00  1.540          H  
ATOM   2380 3HG2 ILE A 139       2.796 -19.766  -8.779  1.00  1.540          H  
ATOM   2381 1HD1 ILE A 139      -0.382 -17.584 -10.719  1.00  1.540          H  
ATOM   2382 2HD1 ILE A 139       0.743 -16.376 -10.120  1.00  1.540          H  
ATOM   2383 3HD1 ILE A 139       1.363 -17.823 -10.894  1.00  1.540          H  
ATOM   2384  N   HIS A 140      -0.236 -17.898  -5.074  1.00  0.670          N  
ATOM   2385  CA  HIS A 140      -1.194 -16.987  -4.441  1.00  0.570          C  
ATOM   2386  C   HIS A 140      -0.453 -15.827  -3.783  1.00  0.510          C  
ATOM   2387  O   HIS A 140      -0.932 -14.693  -3.773  1.00  0.520          O  
ATOM   2388  CB  HIS A 140      -2.037 -17.701  -3.377  1.00  0.840          C  
ATOM   2389  CG  HIS A 140      -3.091 -18.664  -3.858  1.00  0.840          C  
ATOM   2390  ND1 HIS A 140      -4.142 -18.288  -4.654  1.00  0.840          N  
ATOM   2391  CD2 HIS A 140      -3.265 -19.973  -3.606  1.00  0.840          C  
ATOM   2392  CE1 HIS A 140      -4.911 -19.331  -4.884  1.00  0.840          C  
ATOM   2393  NE2 HIS A 140      -4.406 -20.363  -4.250  1.00  0.840          N  
ATOM   2394  H   HIS A 140      -0.260 -18.883  -4.828  1.00  0.800          H  
ATOM   2395  HA  HIS A 140      -1.869 -16.576  -5.192  1.00  0.680          H  
ATOM   2396 1HB  HIS A 140      -1.384 -18.271  -2.744  1.00  1.010          H  
ATOM   2397 2HB  HIS A 140      -2.525 -16.958  -2.760  1.00  1.010          H  
ATOM   2398  HD2 HIS A 140      -2.623 -20.599  -2.998  1.00  1.010          H  
ATOM   2399  HE1 HIS A 140      -5.819 -19.335  -5.489  1.00  1.010          H  
ATOM   2400  HE2 HIS A 140      -4.791 -21.296  -4.237  1.00  1.010          H  
ATOM   2401  N   ARG A 141       0.722 -16.108  -3.226  1.00  0.560          N  
ATOM   2402  CA  ARG A 141       1.535 -15.097  -2.577  1.00  0.620          C  
ATOM   2403  C   ARG A 141       1.931 -13.956  -3.521  1.00  0.590          C  
ATOM   2404  O   ARG A 141       2.079 -12.818  -3.069  1.00  0.640          O  
ATOM   2405  CB  ARG A 141       2.769 -15.727  -1.974  1.00  0.840          C  
ATOM   2406  CG  ARG A 141       3.596 -14.806  -1.110  1.00  0.840          C  
ATOM   2407  CD  ARG A 141       4.708 -15.538  -0.464  1.00  0.840          C  
ATOM   2408  NE  ARG A 141       4.212 -16.565   0.468  1.00  0.840          N  
ATOM   2409  CZ  ARG A 141       3.813 -16.346   1.745  1.00  0.840          C  
ATOM   2410  NH1 ARG A 141       3.846 -15.130   2.265  1.00  0.840          N  
ATOM   2411  NH2 ARG A 141       3.386 -17.360   2.475  1.00  0.840          N  
ATOM   2412  H   ARG A 141       1.061 -17.061  -3.253  1.00  0.670          H  
ATOM   2413  HA  ARG A 141       0.951 -14.667  -1.762  1.00  0.740          H  
ATOM   2414 1HB  ARG A 141       2.475 -16.581  -1.374  1.00  1.010          H  
ATOM   2415 2HB  ARG A 141       3.412 -16.091  -2.774  1.00  1.010          H  
ATOM   2416 1HG  ARG A 141       4.031 -14.014  -1.726  1.00  1.010          H  
ATOM   2417 2HG  ARG A 141       2.960 -14.361  -0.347  1.00  1.010          H  
ATOM   2418 1HD  ARG A 141       5.296 -16.036  -1.235  1.00  1.010          H  
ATOM   2419 2HD  ARG A 141       5.346 -14.844   0.079  1.00  1.010          H  
ATOM   2420  HE  ARG A 141       4.166 -17.524   0.127  1.00  1.010          H  
ATOM   2421 1HH1 ARG A 141       4.171 -14.349   1.716  1.00  1.010          H  
ATOM   2422 2HH1 ARG A 141       3.547 -14.980   3.218  1.00  1.010          H  
ATOM   2423 1HH2 ARG A 141       3.346 -18.316   2.077  1.00  1.010          H  
ATOM   2424 2HH2 ARG A 141       3.083 -17.217   3.424  1.00  1.010          H  
ATOM   2425  N   ARG A 142       2.206 -14.259  -4.804  1.00  0.570          N  
ATOM   2426  CA  ARG A 142       2.622 -13.214  -5.736  1.00  0.570          C  
ATOM   2427  C   ARG A 142       1.426 -12.376  -6.110  1.00  0.500          C  
ATOM   2428  O   ARG A 142       1.533 -11.156  -6.288  1.00  0.510          O  
ATOM   2429  CB  ARG A 142       3.259 -13.793  -6.980  1.00  0.800          C  
ATOM   2430  CG  ARG A 142       4.623 -14.446  -6.794  1.00  0.800          C  
ATOM   2431  CD  ARG A 142       5.670 -13.440  -6.398  1.00  0.800          C  
ATOM   2432  NE  ARG A 142       7.012 -14.001  -6.440  1.00  0.800          N  
ATOM   2433  CZ  ARG A 142       8.138 -13.370  -6.022  1.00  0.800          C  
ATOM   2434  NH1 ARG A 142       8.097 -12.147  -5.509  1.00  0.800          N  
ATOM   2435  NH2 ARG A 142       9.305 -13.993  -6.130  1.00  0.800          N  
ATOM   2436  H   ARG A 142       2.050 -15.198  -5.169  1.00  0.680          H  
ATOM   2437  HA  ARG A 142       3.338 -12.566  -5.238  1.00  0.680          H  
ATOM   2438 1HB  ARG A 142       2.593 -14.544  -7.397  1.00  0.960          H  
ATOM   2439 2HB  ARG A 142       3.368 -13.004  -7.712  1.00  0.960          H  
ATOM   2440 1HG  ARG A 142       4.557 -15.194  -6.006  1.00  0.960          H  
ATOM   2441 2HG  ARG A 142       4.931 -14.921  -7.727  1.00  0.960          H  
ATOM   2442 1HD  ARG A 142       5.630 -12.583  -7.072  1.00  0.960          H  
ATOM   2443 2HD  ARG A 142       5.490 -13.107  -5.377  1.00  0.960          H  
ATOM   2444  HE  ARG A 142       7.114 -14.933  -6.819  1.00  0.960          H  
ATOM   2445 1HH1 ARG A 142       7.208 -11.631  -5.390  1.00  0.960          H  
ATOM   2446 2HH1 ARG A 142       8.946 -11.701  -5.202  1.00  0.960          H  
ATOM   2447 1HH2 ARG A 142       9.347 -14.926  -6.519  1.00  0.960          H  
ATOM   2448 2HH2 ARG A 142      10.153 -13.539  -5.825  1.00  0.960          H  
ATOM   2449  N   GLN A 143       0.282 -13.039  -6.252  1.00  0.490          N  
ATOM   2450  CA  GLN A 143      -0.941 -12.333  -6.553  1.00  0.510          C  
ATOM   2451  C   GLN A 143      -1.207 -11.335  -5.416  1.00  0.500          C  
ATOM   2452  O   GLN A 143      -1.631 -10.201  -5.657  1.00  0.550          O  
ATOM   2453  CB  GLN A 143      -2.107 -13.294  -6.708  1.00  0.710          C  
ATOM   2454  CG  GLN A 143      -3.359 -12.607  -7.081  1.00  0.710          C  
ATOM   2455  CD  GLN A 143      -4.535 -13.457  -7.046  1.00  0.710          C  
ATOM   2456  OE1 GLN A 143      -4.496 -14.678  -7.239  1.00  0.710          O  
ATOM   2457  NE2 GLN A 143      -5.645 -12.805  -6.748  1.00  0.710          N  
ATOM   2458  H   GLN A 143       0.290 -14.062  -6.156  1.00  0.590          H  
ATOM   2459  HA  GLN A 143      -0.814 -11.773  -7.479  1.00  0.610          H  
ATOM   2460 1HB  GLN A 143      -1.872 -14.009  -7.492  1.00  0.850          H  
ATOM   2461 2HB  GLN A 143      -2.253 -13.860  -5.810  1.00  0.850          H  
ATOM   2462 1HG  GLN A 143      -3.543 -11.752  -6.434  1.00  0.850          H  
ATOM   2463 2HG  GLN A 143      -3.242 -12.272  -8.104  1.00  0.850          H  
ATOM   2464 1HE2 GLN A 143      -6.516 -13.287  -6.685  1.00  0.850          H  
ATOM   2465 2HE2 GLN A 143      -5.601 -11.823  -6.558  1.00  0.850          H  
ATOM   2466  N   GLN A 144      -0.976 -11.779  -4.165  1.00  0.500          N  
ATOM   2467  CA  GLN A 144      -1.172 -10.929  -3.002  1.00  0.570          C  
ATOM   2468  C   GLN A 144      -0.244  -9.736  -3.044  1.00  0.550          C  
ATOM   2469  O   GLN A 144      -0.690  -8.615  -2.818  1.00  0.570          O  
ATOM   2470  CB  GLN A 144      -0.983 -11.692  -1.694  1.00  0.770          C  
ATOM   2471  CG  GLN A 144      -1.269 -10.841  -0.453  1.00  0.770          C  
ATOM   2472  CD  GLN A 144      -1.168 -11.619   0.824  1.00  0.770          C  
ATOM   2473  OE1 GLN A 144      -1.398 -12.833   0.840  1.00  0.770          O  
ATOM   2474  NE2 GLN A 144      -0.824 -10.943   1.909  1.00  0.770          N  
ATOM   2475  H   GLN A 144      -0.688 -12.754  -4.034  1.00  0.600          H  
ATOM   2476  HA  GLN A 144      -2.189 -10.550  -3.023  1.00  0.680          H  
ATOM   2477 1HB  GLN A 144      -1.618 -12.575  -1.682  1.00  0.920          H  
ATOM   2478 2HB  GLN A 144       0.048 -12.038  -1.629  1.00  0.920          H  
ATOM   2479 1HG  GLN A 144      -0.545 -10.024  -0.399  1.00  0.920          H  
ATOM   2480 2HG  GLN A 144      -2.273 -10.439  -0.526  1.00  0.920          H  
ATOM   2481 1HE2 GLN A 144      -0.738 -11.410   2.786  1.00  0.920          H  
ATOM   2482 2HE2 GLN A 144      -0.639  -9.929   1.867  1.00  0.920          H  
ATOM   2483  N   GLU A 145       1.031  -9.927  -3.413  1.00  0.560          N  
ATOM   2484  CA  GLU A 145       1.928  -8.772  -3.459  1.00  0.580          C  
ATOM   2485  C   GLU A 145       1.379  -7.716  -4.419  1.00  0.520          C  
ATOM   2486  O   GLU A 145       1.426  -6.513  -4.116  1.00  0.560          O  
ATOM   2487  CB  GLU A 145       3.345  -9.176  -3.901  1.00  0.800          C  
ATOM   2488  CG  GLU A 145       4.149  -9.977  -2.870  1.00  0.800          C  
ATOM   2489  CD  GLU A 145       5.526 -10.418  -3.371  1.00  0.800          C  
ATOM   2490  OE1 GLU A 145       5.758 -10.388  -4.567  1.00  0.800          O  
ATOM   2491  OE2 GLU A 145       6.341 -10.764  -2.543  1.00  0.800          O  
ATOM   2492  H   GLU A 145       1.391 -10.878  -3.562  1.00  0.670          H  
ATOM   2493  HA  GLU A 145       1.980  -8.334  -2.462  1.00  0.700          H  
ATOM   2494 1HB  GLU A 145       3.277  -9.780  -4.807  1.00  0.960          H  
ATOM   2495 2HB  GLU A 145       3.916  -8.282  -4.149  1.00  0.960          H  
ATOM   2496 1HG  GLU A 145       4.276  -9.365  -1.978  1.00  0.960          H  
ATOM   2497 2HG  GLU A 145       3.575 -10.854  -2.589  1.00  0.960          H  
ATOM   2498  N   ILE A 146       0.814  -8.159  -5.547  1.00  0.460          N  
ATOM   2499  CA  ILE A 146       0.218  -7.220  -6.487  1.00  0.470          C  
ATOM   2500  C   ILE A 146      -0.965  -6.515  -5.847  1.00  0.450          C  
ATOM   2501  O   ILE A 146      -1.056  -5.289  -5.898  1.00  0.460          O  
ATOM   2502  CB  ILE A 146      -0.243  -7.912  -7.782  1.00  0.650          C  
ATOM   2503  CG1 ILE A 146       0.987  -8.405  -8.547  1.00  0.650          C  
ATOM   2504  CG2 ILE A 146      -1.128  -6.939  -8.640  1.00  0.650          C  
ATOM   2505  CD1 ILE A 146       0.656  -9.316  -9.641  1.00  0.650          C  
ATOM   2506  H   ILE A 146       0.865  -9.166  -5.754  1.00  0.550          H  
ATOM   2507  HA  ILE A 146       0.965  -6.469  -6.737  1.00  0.560          H  
ATOM   2508  HB  ILE A 146      -0.834  -8.791  -7.530  1.00  0.780          H  
ATOM   2509 1HG1 ILE A 146       1.503  -7.559  -8.969  1.00  0.780          H  
ATOM   2510 2HG1 ILE A 146       1.661  -8.921  -7.862  1.00  0.780          H  
ATOM   2511 1HG2 ILE A 146      -1.457  -7.410  -9.534  1.00  0.780          H  
ATOM   2512 2HG2 ILE A 146      -2.005  -6.626  -8.083  1.00  0.780          H  
ATOM   2513 3HG2 ILE A 146      -0.556  -6.081  -8.899  1.00  0.780          H  
ATOM   2514 1HD1 ILE A 146       1.553  -9.600 -10.156  1.00  0.780          H  
ATOM   2515 2HD1 ILE A 146       0.151 -10.198  -9.251  1.00  0.780          H  
ATOM   2516 3HD1 ILE A 146       0.031  -8.810 -10.303  1.00  0.780          H  
ATOM   2517  N   LEU A 147      -1.864  -7.268  -5.225  1.00  0.450          N  
ATOM   2518  CA  LEU A 147      -3.021  -6.653  -4.600  1.00  0.480          C  
ATOM   2519  C   LEU A 147      -2.665  -5.658  -3.504  1.00  0.500          C  
ATOM   2520  O   LEU A 147      -3.317  -4.616  -3.388  1.00  0.520          O  
ATOM   2521  CB  LEU A 147      -3.943  -7.713  -4.035  1.00  0.660          C  
ATOM   2522  CG  LEU A 147      -4.762  -8.573  -4.980  1.00  0.660          C  
ATOM   2523  CD1 LEU A 147      -5.332  -9.709  -4.182  1.00  0.660          C  
ATOM   2524  CD2 LEU A 147      -5.920  -7.747  -5.547  1.00  0.660          C  
ATOM   2525  H   LEU A 147      -1.742  -8.289  -5.213  1.00  0.540          H  
ATOM   2526  HA  LEU A 147      -3.548  -6.111  -5.362  1.00  0.580          H  
ATOM   2527 1HB  LEU A 147      -3.331  -8.385  -3.450  1.00  0.790          H  
ATOM   2528 2HB  LEU A 147      -4.638  -7.215  -3.389  1.00  0.790          H  
ATOM   2529  HG  LEU A 147      -4.132  -8.970  -5.787  1.00  0.790          H  
ATOM   2530 1HD1 LEU A 147      -5.933 -10.351  -4.821  1.00  0.790          H  
ATOM   2531 2HD1 LEU A 147      -4.516 -10.266  -3.767  1.00  0.790          H  
ATOM   2532 3HD1 LEU A 147      -5.946  -9.313  -3.384  1.00  0.790          H  
ATOM   2533 1HD2 LEU A 147      -6.529  -8.378  -6.190  1.00  0.790          H  
ATOM   2534 2HD2 LEU A 147      -6.532  -7.368  -4.725  1.00  0.790          H  
ATOM   2535 3HD2 LEU A 147      -5.549  -6.923  -6.115  1.00  0.790          H  
ATOM   2536  N   GLU A 148      -1.656  -5.963  -2.686  1.00  0.530          N  
ATOM   2537  CA  GLU A 148      -1.276  -5.021  -1.645  1.00  0.580          C  
ATOM   2538  C   GLU A 148      -0.738  -3.730  -2.274  1.00  0.550          C  
ATOM   2539  O   GLU A 148      -1.063  -2.628  -1.812  1.00  0.570          O  
ATOM   2540  CB  GLU A 148      -0.265  -5.645  -0.678  1.00  0.790          C  
ATOM   2541  CG  GLU A 148      -0.858  -6.745   0.226  1.00  0.790          C  
ATOM   2542  CD  GLU A 148       0.133  -7.366   1.166  1.00  0.790          C  
ATOM   2543  OE1 GLU A 148       1.307  -7.151   0.991  1.00  0.790          O  
ATOM   2544  OE2 GLU A 148      -0.291  -8.043   2.083  1.00  0.790          O  
ATOM   2545  H   GLU A 148      -1.177  -6.861  -2.784  1.00  0.640          H  
ATOM   2546  HA  GLU A 148      -2.168  -4.767  -1.070  1.00  0.700          H  
ATOM   2547 1HB  GLU A 148       0.551  -6.092  -1.256  1.00  0.950          H  
ATOM   2548 2HB  GLU A 148       0.163  -4.872  -0.045  1.00  0.950          H  
ATOM   2549 1HG  GLU A 148      -1.686  -6.327   0.800  1.00  0.950          H  
ATOM   2550 2HG  GLU A 148      -1.255  -7.522  -0.416  1.00  0.950          H  
ATOM   2551  N   GLU A 149       0.061  -3.844  -3.350  1.00  0.500          N  
ATOM   2552  CA  GLU A 149       0.529  -2.627  -3.997  1.00  0.510          C  
ATOM   2553  C   GLU A 149      -0.644  -1.821  -4.533  1.00  0.480          C  
ATOM   2554  O   GLU A 149      -0.629  -0.591  -4.442  1.00  0.510          O  
ATOM   2555  CB  GLU A 149       1.544  -2.866  -5.116  1.00  0.710          C  
ATOM   2556  CG  GLU A 149       2.063  -1.520  -5.691  1.00  0.710          C  
ATOM   2557  CD  GLU A 149       3.162  -1.597  -6.697  1.00  0.710          C  
ATOM   2558  OE1 GLU A 149       3.625  -2.666  -6.976  1.00  0.710          O  
ATOM   2559  OE2 GLU A 149       3.575  -0.551  -7.161  1.00  0.710          O  
ATOM   2560  H   GLU A 149       0.370  -4.772  -3.669  1.00  0.600          H  
ATOM   2561  HA  GLU A 149       1.019  -2.017  -3.248  1.00  0.610          H  
ATOM   2562 1HB  GLU A 149       2.385  -3.445  -4.739  1.00  0.850          H  
ATOM   2563 2HB  GLU A 149       1.076  -3.441  -5.922  1.00  0.850          H  
ATOM   2564 1HG  GLU A 149       1.230  -1.052  -6.182  1.00  0.850          H  
ATOM   2565 2HG  GLU A 149       2.364  -0.875  -4.866  1.00  0.850          H  
ATOM   2566  N   LEU A 150      -1.654  -2.490  -5.102  1.00  0.450          N  
ATOM   2567  CA  LEU A 150      -2.794  -1.771  -5.654  1.00  0.460          C  
ATOM   2568  C   LEU A 150      -3.537  -1.010  -4.597  1.00  0.460          C  
ATOM   2569  O   LEU A 150      -3.878   0.161  -4.790  1.00  0.490          O  
ATOM   2570  CB  LEU A 150      -3.797  -2.751  -6.261  1.00  0.640          C  
ATOM   2571  CG  LEU A 150      -3.343  -3.486  -7.443  1.00  0.640          C  
ATOM   2572  CD1 LEU A 150      -4.345  -4.539  -7.801  1.00  0.640          C  
ATOM   2573  CD2 LEU A 150      -3.157  -2.572  -8.516  1.00  0.640          C  
ATOM   2574  H   LEU A 150      -1.576  -3.509  -5.196  1.00  0.540          H  
ATOM   2575  HA  LEU A 150      -2.435  -1.047  -6.368  1.00  0.550          H  
ATOM   2576 1HB  LEU A 150      -4.068  -3.478  -5.501  1.00  0.770          H  
ATOM   2577 2HB  LEU A 150      -4.693  -2.200  -6.537  1.00  0.770          H  
ATOM   2578  HG  LEU A 150      -2.423  -3.970  -7.225  1.00  0.770          H  
ATOM   2579 1HD1 LEU A 150      -3.986  -5.096  -8.631  1.00  0.770          H  
ATOM   2580 2HD1 LEU A 150      -4.478  -5.193  -6.999  1.00  0.770          H  
ATOM   2581 3HD1 LEU A 150      -5.285  -4.081  -8.042  1.00  0.770          H  
ATOM   2582 1HD2 LEU A 150      -2.820  -3.110  -9.360  1.00  0.770          H  
ATOM   2583 2HD2 LEU A 150      -4.099  -2.088  -8.720  1.00  0.770          H  
ATOM   2584 3HD2 LEU A 150      -2.432  -1.830  -8.292  1.00  0.770          H  
ATOM   2585  N   GLU A 151      -3.726  -1.623  -3.433  1.00  0.480          N  
ATOM   2586  CA  GLU A 151      -4.427  -0.926  -2.382  1.00  0.530          C  
ATOM   2587  C   GLU A 151      -3.699   0.382  -2.103  1.00  0.530          C  
ATOM   2588  O   GLU A 151      -4.334   1.434  -1.969  1.00  0.560          O  
ATOM   2589  CB  GLU A 151      -4.510  -1.780  -1.120  1.00  0.720          C  
ATOM   2590  CG  GLU A 151      -5.359  -1.174  -0.020  1.00  0.720          C  
ATOM   2591  CD  GLU A 151      -5.432  -2.024   1.199  1.00  0.720          C  
ATOM   2592  OE1 GLU A 151      -4.683  -2.958   1.311  1.00  0.720          O  
ATOM   2593  OE2 GLU A 151      -6.256  -1.740   2.023  1.00  0.720          O  
ATOM   2594  H   GLU A 151      -3.441  -2.604  -3.316  1.00  0.580          H  
ATOM   2595  HA  GLU A 151      -5.434  -0.694  -2.721  1.00  0.640          H  
ATOM   2596 1HB  GLU A 151      -4.914  -2.764  -1.371  1.00  0.870          H  
ATOM   2597 2HB  GLU A 151      -3.501  -1.936  -0.729  1.00  0.870          H  
ATOM   2598 1HG  GLU A 151      -4.955  -0.191   0.242  1.00  0.870          H  
ATOM   2599 2HG  GLU A 151      -6.365  -1.033  -0.395  1.00  0.870          H  
ATOM   2600  N   ARG A 152      -2.355   0.324  -2.047  1.00  0.550          N  
ATOM   2601  CA  ARG A 152      -1.549   1.522  -1.830  1.00  0.630          C  
ATOM   2602  C   ARG A 152      -1.633   2.535  -3.000  1.00  0.630          C  
ATOM   2603  O   ARG A 152      -1.851   3.724  -2.764  1.00  0.690          O  
ATOM   2604  CB  ARG A 152      -0.081   1.164  -1.609  1.00  0.850          C  
ATOM   2605  CG  ARG A 152       0.220   0.429  -0.305  1.00  0.850          C  
ATOM   2606  CD  ARG A 152       1.689   0.405   0.019  1.00  0.850          C  
ATOM   2607  NE  ARG A 152       2.512  -0.291  -0.993  1.00  0.850          N  
ATOM   2608  CZ  ARG A 152       2.785  -1.622  -1.037  1.00  0.850          C  
ATOM   2609  NH1 ARG A 152       2.286  -2.454  -0.149  1.00  0.850          N  
ATOM   2610  NH2 ARG A 152       3.575  -2.089  -1.995  1.00  0.850          N  
ATOM   2611  H   ARG A 152      -1.907  -0.600  -2.114  1.00  0.660          H  
ATOM   2612  HA  ARG A 152      -1.916   2.009  -0.928  1.00  0.760          H  
ATOM   2613 1HB  ARG A 152       0.266   0.535  -2.421  1.00  1.020          H  
ATOM   2614 2HB  ARG A 152       0.516   2.073  -1.623  1.00  1.020          H  
ATOM   2615 1HG  ARG A 152      -0.310   0.910   0.514  1.00  1.020          H  
ATOM   2616 2HG  ARG A 152      -0.125  -0.602  -0.401  1.00  1.020          H  
ATOM   2617 1HD  ARG A 152       2.048   1.433   0.088  1.00  1.020          H  
ATOM   2618 2HD  ARG A 152       1.838  -0.081   0.980  1.00  1.020          H  
ATOM   2619  HE  ARG A 152       2.938   0.286  -1.706  1.00  1.020          H  
ATOM   2620 1HH1 ARG A 152       1.681  -2.119   0.586  1.00  1.020          H  
ATOM   2621 2HH1 ARG A 152       2.520  -3.438  -0.199  1.00  1.020          H  
ATOM   2622 1HH2 ARG A 152       3.970  -1.457  -2.682  1.00  1.020          H  
ATOM   2623 2HH2 ARG A 152       3.788  -3.078  -2.042  1.00  1.020          H  
ATOM   2624  N   ILE A 153      -1.596   2.057  -4.264  1.00  0.590          N  
ATOM   2625  CA  ILE A 153      -1.625   2.949  -5.447  1.00  0.640          C  
ATOM   2626  C   ILE A 153      -2.888   3.790  -5.458  1.00  0.620          C  
ATOM   2627  O   ILE A 153      -2.835   4.971  -5.814  1.00  0.750          O  
ATOM   2628  CB  ILE A 153      -1.544   2.193  -6.825  1.00  0.880          C  
ATOM   2629  CG1 ILE A 153      -0.150   1.563  -7.024  1.00  0.880          C  
ATOM   2630  CG2 ILE A 153      -1.825   3.201  -8.032  1.00  0.880          C  
ATOM   2631  CD1 ILE A 153      -0.054   0.561  -8.205  1.00  0.880          C  
ATOM   2632  H   ILE A 153      -1.431   1.056  -4.389  1.00  0.710          H  
ATOM   2633  HA  ILE A 153      -0.776   3.618  -5.390  1.00  0.770          H  
ATOM   2634  HB  ILE A 153      -2.277   1.392  -6.837  1.00  1.050          H  
ATOM   2635 1HG1 ILE A 153       0.572   2.360  -7.190  1.00  1.050          H  
ATOM   2636 2HG1 ILE A 153       0.123   1.050  -6.112  1.00  1.050          H  
ATOM   2637 1HG2 ILE A 153      -1.775   2.685  -8.977  1.00  1.050          H  
ATOM   2638 2HG2 ILE A 153      -2.810   3.646  -7.948  1.00  1.050          H  
ATOM   2639 3HG2 ILE A 153      -1.078   3.995  -8.021  1.00  1.050          H  
ATOM   2640 1HD1 ILE A 153       0.965   0.167  -8.259  1.00  1.050          H  
ATOM   2641 2HD1 ILE A 153      -0.742  -0.254  -8.040  1.00  1.050          H  
ATOM   2642 3HD1 ILE A 153      -0.285   1.043  -9.146  1.00  1.050          H  
ATOM   2643  N   ILE A 154      -4.013   3.193  -5.099  1.00  0.520          N  
ATOM   2644  CA  ILE A 154      -5.274   3.906  -5.106  1.00  0.560          C  
ATOM   2645  C   ILE A 154      -5.466   4.701  -3.787  1.00  0.570          C  
ATOM   2646  O   ILE A 154      -5.767   5.904  -3.800  1.00  0.630          O  
ATOM   2647  CB  ILE A 154      -6.463   2.909  -5.310  1.00  0.770          C  
ATOM   2648  CG1 ILE A 154      -6.611   2.416  -6.823  1.00  0.770          C  
ATOM   2649  CG2 ILE A 154      -7.802   3.564  -4.902  1.00  0.770          C  
ATOM   2650  CD1 ILE A 154      -5.469   1.566  -7.418  1.00  0.770          C  
ATOM   2651  H   ILE A 154      -3.973   2.193  -4.866  1.00  0.620          H  
ATOM   2652  HA  ILE A 154      -5.263   4.607  -5.934  1.00  0.670          H  
ATOM   2653  HB  ILE A 154      -6.288   2.024  -4.691  1.00  0.920          H  
ATOM   2654 1HG1 ILE A 154      -7.496   1.815  -6.878  1.00  0.920          H  
ATOM   2655 2HG1 ILE A 154      -6.742   3.293  -7.455  1.00  0.920          H  
ATOM   2656 1HG2 ILE A 154      -8.607   2.842  -5.037  1.00  0.920          H  
ATOM   2657 2HG2 ILE A 154      -7.789   3.877  -3.864  1.00  0.920          H  
ATOM   2658 3HG2 ILE A 154      -7.990   4.438  -5.531  1.00  0.920          H  
ATOM   2659 1HD1 ILE A 154      -5.722   1.289  -8.444  1.00  0.920          H  
ATOM   2660 2HD1 ILE A 154      -4.556   2.122  -7.429  1.00  0.920          H  
ATOM   2661 3HD1 ILE A 154      -5.337   0.663  -6.824  1.00  0.920          H  
ATOM   2662  N   ARG A 155      -5.333   4.039  -2.634  1.00  0.560          N  
ATOM   2663  CA  ARG A 155      -5.589   4.692  -1.355  1.00  0.630          C  
ATOM   2664  C   ARG A 155      -4.624   5.827  -0.982  1.00  0.700          C  
ATOM   2665  O   ARG A 155      -5.060   6.902  -0.561  1.00  0.870          O  
ATOM   2666  CB  ARG A 155      -5.512   3.679  -0.215  1.00  0.850          C  
ATOM   2667  CG  ARG A 155      -5.970   4.199   1.154  1.00  0.850          C  
ATOM   2668  CD  ARG A 155      -5.737   3.208   2.265  1.00  0.850          C  
ATOM   2669  NE  ARG A 155      -6.441   1.921   2.115  1.00  0.850          N  
ATOM   2670  CZ  ARG A 155      -7.733   1.649   2.442  1.00  0.850          C  
ATOM   2671  NH1 ARG A 155      -8.534   2.590   2.922  1.00  0.850          N  
ATOM   2672  NH2 ARG A 155      -8.171   0.399   2.279  1.00  0.850          N  
ATOM   2673  H   ARG A 155      -5.067   3.053  -2.624  1.00  0.670          H  
ATOM   2674  HA  ARG A 155      -6.594   5.106  -1.393  1.00  0.760          H  
ATOM   2675 1HB  ARG A 155      -6.109   2.816  -0.452  1.00  1.020          H  
ATOM   2676 2HB  ARG A 155      -4.482   3.335  -0.112  1.00  1.020          H  
ATOM   2677 1HG  ARG A 155      -5.429   5.107   1.409  1.00  1.020          H  
ATOM   2678 2HG  ARG A 155      -7.035   4.420   1.104  1.00  1.020          H  
ATOM   2679 1HD  ARG A 155      -4.669   2.993   2.308  1.00  1.020          H  
ATOM   2680 2HD  ARG A 155      -6.038   3.656   3.211  1.00  1.020          H  
ATOM   2681  HE  ARG A 155      -5.890   1.138   1.765  1.00  1.020          H  
ATOM   2682 1HH1 ARG A 155      -8.197   3.532   3.051  1.00  1.020          H  
ATOM   2683 2HH1 ARG A 155      -9.489   2.360   3.165  1.00  1.020          H  
ATOM   2684 1HH2 ARG A 155      -7.520  -0.327   1.949  1.00  1.020          H  
ATOM   2685 2HH2 ARG A 155      -9.126   0.104   2.519  1.00  1.020          H  
ATOM   2686  N   LYS A 156      -3.306   5.606  -1.097  1.00  0.680          N  
ATOM   2687  CA  LYS A 156      -2.342   6.578  -0.590  1.00  0.780          C  
ATOM   2688  C   LYS A 156      -2.468   8.004  -1.133  1.00  0.870          C  
ATOM   2689  O   LYS A 156      -2.399   8.940  -0.338  1.00  0.970          O  
ATOM   2690  CB  LYS A 156      -0.901   6.060  -0.750  1.00  1.050          C  
ATOM   2691  CG  LYS A 156       0.180   7.025  -0.249  1.00  1.050          C  
ATOM   2692  CD  LYS A 156       1.574   6.430  -0.399  1.00  1.050          C  
ATOM   2693  CE  LYS A 156       2.649   7.412   0.057  1.00  1.050          C  
ATOM   2694  NZ  LYS A 156       4.022   6.842  -0.080  1.00  1.050          N  
ATOM   2695  H   LYS A 156      -2.944   4.753  -1.530  1.00  0.820          H  
ATOM   2696  HA  LYS A 156      -2.511   6.652   0.484  1.00  0.940          H  
ATOM   2697 1HB  LYS A 156      -0.800   5.142  -0.171  1.00  1.260          H  
ATOM   2698 2HB  LYS A 156      -0.678   5.797  -1.766  1.00  1.260          H  
ATOM   2699 1HG  LYS A 156       0.136   7.951  -0.825  1.00  1.260          H  
ATOM   2700 2HG  LYS A 156      -0.001   7.265   0.798  1.00  1.260          H  
ATOM   2701 1HD  LYS A 156       1.648   5.515   0.190  1.00  1.260          H  
ATOM   2702 2HD  LYS A 156       1.744   6.182  -1.447  1.00  1.260          H  
ATOM   2703 1HE  LYS A 156       2.580   8.316  -0.547  1.00  1.260          H  
ATOM   2704 2HE  LYS A 156       2.476   7.671   1.101  1.00  1.260          H  
ATOM   2705 1HZ  LYS A 156       4.700   7.524   0.230  1.00  1.260          H  
ATOM   2706 2HZ  LYS A 156       4.101   6.008   0.486  1.00  1.260          H  
ATOM   2707 3HZ  LYS A 156       4.197   6.609  -1.047  1.00  1.260          H  
ATOM   2708  N   PRO A 157      -2.603   8.250  -2.451  1.00  0.870          N  
ATOM   2709  CA  PRO A 157      -2.751   9.573  -3.006  1.00  1.010          C  
ATOM   2710  C   PRO A 157      -4.184  10.085  -3.012  1.00  1.050          C  
ATOM   2711  O   PRO A 157      -4.433  11.162  -3.550  1.00  1.280          O  
ATOM   2712  CB  PRO A 157      -2.253   9.380  -4.438  1.00  1.520          C  
ATOM   2713  CG  PRO A 157      -2.677   7.976  -4.777  1.00  1.520          C  
ATOM   2714  CD  PRO A 157      -2.495   7.186  -3.498  1.00  1.520          C  
ATOM   2715  HA  PRO A 157      -2.099  10.267  -2.454  1.00  1.210          H  
ATOM   2716 1HB  PRO A 157      -2.712  10.130  -5.101  1.00  1.820          H  
ATOM   2717 2HB  PRO A 157      -1.166   9.527  -4.485  1.00  1.820          H  
ATOM   2718 1HG  PRO A 157      -3.721   7.961  -5.108  1.00  1.820          H  
ATOM   2719 2HG  PRO A 157      -2.085   7.565  -5.609  1.00  1.820          H  
ATOM   2720 1HD  PRO A 157      -3.296   6.467  -3.460  1.00  1.820          H  
ATOM   2721 2HD  PRO A 157      -1.517   6.713  -3.525  1.00  1.820          H  
ATOM   2722  N   GLY A 158      -5.154   9.292  -2.537  1.00  1.260          N  
ATOM   2723  CA  GLY A 158      -6.529   9.723  -2.685  1.00  1.310          C  
ATOM   2724  C   GLY A 158      -6.911   9.721  -4.159  1.00  1.230          C  
ATOM   2725  O   GLY A 158      -7.381  10.736  -4.682  1.00  1.520          O  
ATOM   2726  H   GLY A 158      -4.969   8.425  -2.030  1.00  1.510          H  
ATOM   2727 1HA  GLY A 158      -7.179   9.046  -2.132  1.00  1.570          H  
ATOM   2728 2HA  GLY A 158      -6.658  10.718  -2.264  1.00  1.570          H  
ATOM   2729  N   SER A 159      -6.687   8.611  -4.864  1.00  1.090          N  
ATOM   2730  CA  SER A 159      -6.958   8.574  -6.299  1.00  1.060          C  
ATOM   2731  C   SER A 159      -8.431   8.556  -6.644  1.00  1.280          C  
ATOM   2732  O   SER A 159      -8.921   7.555  -7.168  1.00  1.880          O  
ATOM   2733  CB  SER A 159      -6.347   7.334  -6.898  1.00  1.500          C  
ATOM   2734  OG  SER A 159      -6.721   7.208  -8.238  1.00  1.500          O  
ATOM   2735  H   SER A 159      -6.322   7.762  -4.418  1.00  1.310          H  
ATOM   2736  HA  SER A 159      -6.507   9.458  -6.750  1.00  1.270          H  
ATOM   2737 1HB  SER A 159      -5.263   7.383  -6.824  1.00  1.800          H  
ATOM   2738 2HB  SER A 159      -6.676   6.466  -6.339  1.00  1.800          H  
ATOM   2739  HG  SER A 159      -7.682   6.981  -8.187  1.00  1.800          H  
ATOM   2740  N   SER A 160      -9.115   9.692  -6.437  1.00  1.340          N  
ATOM   2741  CA  SER A 160     -10.572   9.762  -6.614  1.00  1.410          C  
ATOM   2742  C   SER A 160     -11.131   8.630  -5.787  1.00  1.420          C  
ATOM   2743  O   SER A 160     -11.458   7.590  -6.345  1.00  1.970          O  
ATOM   2744  CB  SER A 160     -11.003   9.611  -8.059  1.00  1.950          C  
ATOM   2745  OG  SER A 160     -12.387   9.880  -8.172  1.00  1.950          O  
ATOM   2746  H   SER A 160      -8.590  10.467  -6.030  1.00  1.610          H  
ATOM   2747  HA  SER A 160     -10.937  10.719  -6.292  1.00  1.690          H  
ATOM   2748 1HB  SER A 160     -10.450  10.308  -8.678  1.00  2.340          H  
ATOM   2749 2HB  SER A 160     -10.785   8.607  -8.421  1.00  2.340          H  
ATOM   2750  HG  SER A 160     -12.592   9.803  -9.107  1.00  2.340          H  
ATOM   2751  N   GLU A 161     -11.233   8.702  -4.438  1.00  1.360          N  
ATOM   2752  CA  GLU A 161     -11.293   9.767  -3.413  1.00  1.600          C  
ATOM   2753  C   GLU A 161     -12.789   9.770  -3.128  1.00  1.480          C  
ATOM   2754  O   GLU A 161     -13.216   9.636  -1.984  1.00  1.880          O  
ATOM   2755  CB  GLU A 161     -10.865  11.189  -3.774  1.00  2.140          C  
ATOM   2756  CG  GLU A 161     -10.872  12.114  -2.575  1.00  2.140          C  
ATOM   2757  CD  GLU A 161     -10.510  13.523  -2.903  1.00  2.140          C  
ATOM   2758  OE1 GLU A 161     -10.391  13.838  -4.062  1.00  2.140          O  
ATOM   2759  OE2 GLU A 161     -10.356  14.295  -1.989  1.00  2.140          O  
ATOM   2760  H   GLU A 161     -11.393   7.799  -4.032  1.00  1.630          H  
ATOM   2761  HA  GLU A 161     -10.761   9.463  -2.513  1.00  1.920          H  
ATOM   2762 1HB  GLU A 161      -9.868  11.203  -4.195  1.00  2.570          H  
ATOM   2763 2HB  GLU A 161     -11.564  11.638  -4.475  1.00  2.570          H  
ATOM   2764 1HG  GLU A 161     -11.866  12.110  -2.129  1.00  2.570          H  
ATOM   2765 2HG  GLU A 161     -10.171  11.730  -1.837  1.00  2.570          H  
ATOM   2766  N   GLU A 162     -13.574   9.864  -4.201  1.00  1.340          N  
ATOM   2767  CA  GLU A 162     -15.014   9.682  -4.146  1.00  1.350          C  
ATOM   2768  C   GLU A 162     -15.359   8.266  -4.661  1.00  1.220          C  
ATOM   2769  O   GLU A 162     -16.204   7.577  -4.088  1.00  1.300          O  
ATOM   2770  CB  GLU A 162     -15.715  10.734  -5.003  1.00  1.890          C  
ATOM   2771  CG  GLU A 162     -15.548  12.170  -4.513  1.00  1.890          C  
ATOM   2772  CD  GLU A 162     -16.249  13.177  -5.396  1.00  1.890          C  
ATOM   2773  OE1 GLU A 162     -16.744  12.781  -6.423  1.00  1.890          O  
ATOM   2774  OE2 GLU A 162     -16.291  14.331  -5.041  1.00  1.890          O  
ATOM   2775  H   GLU A 162     -13.144  10.042  -5.090  1.00  1.610          H  
ATOM   2776  HA  GLU A 162     -15.348   9.783  -3.116  1.00  1.620          H  
ATOM   2777 1HB  GLU A 162     -15.328  10.683  -6.018  1.00  2.260          H  
ATOM   2778 2HB  GLU A 162     -16.783  10.516  -5.048  1.00  2.260          H  
ATOM   2779 1HG  GLU A 162     -15.948  12.243  -3.504  1.00  2.260          H  
ATOM   2780 2HG  GLU A 162     -14.483  12.407  -4.470  1.00  2.260          H  
ATOM   2781  N   ALA A 163     -14.675   7.834  -5.740  1.00  1.270          N  
ATOM   2782  CA  ALA A 163     -14.911   6.532  -6.380  1.00  1.410          C  
ATOM   2783  C   ALA A 163     -14.181   5.365  -5.692  1.00  1.430          C  
ATOM   2784  O   ALA A 163     -14.740   4.260  -5.563  1.00  1.590          O  
ATOM   2785  CB  ALA A 163     -14.475   6.613  -7.829  1.00  1.920          C  
ATOM   2786  H   ALA A 163     -14.005   8.458  -6.177  1.00  1.520          H  
ATOM   2787  HA  ALA A 163     -15.981   6.325  -6.337  1.00  1.690          H  
ATOM   2788 1HB  ALA A 163     -14.675   5.672  -8.333  1.00  2.300          H  
ATOM   2789 2HB  ALA A 163     -15.020   7.414  -8.321  1.00  2.300          H  
ATOM   2790 3HB  ALA A 163     -13.403   6.825  -7.866  1.00  2.300          H  
ATOM   2791  N   MET A 164     -12.978   5.643  -5.165  1.00  1.390          N  
ATOM   2792  CA  MET A 164     -12.104   4.659  -4.534  1.00  1.610          C  
ATOM   2793  C   MET A 164     -12.751   3.956  -3.383  1.00  1.190          C  
ATOM   2794  O   MET A 164     -12.288   2.918  -2.945  1.00  1.110          O  
ATOM   2795  CB  MET A 164     -10.805   5.254  -3.998  1.00  2.170          C  
ATOM   2796  CG  MET A 164     -10.868   5.971  -2.647  1.00  2.170          C  
ATOM   2797  SD  MET A 164      -9.264   6.690  -2.246  1.00  2.170          S  
ATOM   2798  CE  MET A 164      -9.554   7.319  -0.609  1.00  2.170          C  
ATOM   2799  H   MET A 164     -12.587   6.550  -5.377  1.00  1.670          H  
ATOM   2800  HA  MET A 164     -11.850   3.933  -5.288  1.00  1.930          H  
ATOM   2801 1HB  MET A 164     -10.131   4.442  -3.828  1.00  2.600          H  
ATOM   2802 2HB  MET A 164     -10.342   5.902  -4.744  1.00  2.600          H  
ATOM   2803 1HG  MET A 164     -11.641   6.728  -2.599  1.00  2.600          H  
ATOM   2804 2HG  MET A 164     -11.098   5.248  -1.875  1.00  2.600          H  
ATOM   2805 1HE  MET A 164      -8.647   7.797  -0.236  1.00  2.600          H  
ATOM   2806 2HE  MET A 164     -10.368   8.046  -0.628  1.00  2.600          H  
ATOM   2807 3HE  MET A 164      -9.826   6.496   0.055  1.00  2.600          H  
ATOM   2808  N   LYS A 165     -13.816   4.504  -2.843  1.00  1.040          N  
ATOM   2809  CA  LYS A 165     -14.465   3.842  -1.747  1.00  0.900          C  
ATOM   2810  C   LYS A 165     -14.893   2.434  -2.200  1.00  0.650          C  
ATOM   2811  O   LYS A 165     -14.768   1.463  -1.445  1.00  0.650          O  
ATOM   2812  CB  LYS A 165     -15.630   4.707  -1.275  1.00  1.320          C  
ATOM   2813  CG  LYS A 165     -15.143   5.997  -0.589  1.00  1.320          C  
ATOM   2814  CD  LYS A 165     -16.276   6.900  -0.146  1.00  1.320          C  
ATOM   2815  CE  LYS A 165     -15.721   8.173   0.500  1.00  1.320          C  
ATOM   2816  NZ  LYS A 165     -16.801   9.104   0.922  1.00  1.320          N  
ATOM   2817  H   LYS A 165     -14.183   5.366  -3.228  1.00  1.250          H  
ATOM   2818  HA  LYS A 165     -13.753   3.732  -0.928  1.00  1.080          H  
ATOM   2819 1HB  LYS A 165     -16.248   4.989  -2.133  1.00  1.580          H  
ATOM   2820 2HB  LYS A 165     -16.254   4.148  -0.581  1.00  1.580          H  
ATOM   2821 1HG  LYS A 165     -14.541   5.732   0.278  1.00  1.580          H  
ATOM   2822 2HG  LYS A 165     -14.510   6.555  -1.285  1.00  1.580          H  
ATOM   2823 1HD  LYS A 165     -16.876   7.177  -1.019  1.00  1.580          H  
ATOM   2824 2HD  LYS A 165     -16.912   6.380   0.568  1.00  1.580          H  
ATOM   2825 1HE  LYS A 165     -15.122   7.903   1.371  1.00  1.580          H  
ATOM   2826 2HE  LYS A 165     -15.083   8.685  -0.224  1.00  1.580          H  
ATOM   2827 1HZ  LYS A 165     -16.384   9.928   1.333  1.00  1.580          H  
ATOM   2828 2HZ  LYS A 165     -17.344   9.369   0.112  1.00  1.580          H  
ATOM   2829 3HZ  LYS A 165     -17.400   8.653   1.599  1.00  1.580          H  
ATOM   2830  N   ARG A 166     -15.340   2.308  -3.463  1.00  0.620          N  
ATOM   2831  CA  ARG A 166     -15.776   1.021  -3.975  1.00  0.650          C  
ATOM   2832  C   ARG A 166     -14.569   0.263  -4.519  1.00  0.640          C  
ATOM   2833  O   ARG A 166     -14.490  -0.956  -4.369  1.00  0.650          O  
ATOM   2834  CB  ARG A 166     -16.860   1.182  -5.028  1.00  0.900          C  
ATOM   2835  CG  ARG A 166     -17.444  -0.132  -5.560  1.00  0.900          C  
ATOM   2836  CD  ARG A 166     -18.634   0.108  -6.457  1.00  0.900          C  
ATOM   2837  NE  ARG A 166     -18.264   0.927  -7.593  1.00  0.900          N  
ATOM   2838  CZ  ARG A 166     -17.616   0.484  -8.680  1.00  0.900          C  
ATOM   2839  NH1 ARG A 166     -17.291  -0.770  -8.809  1.00  0.900          N  
ATOM   2840  NH2 ARG A 166     -17.270   1.312  -9.631  1.00  0.900          N  
ATOM   2841  H   ARG A 166     -15.365   3.126  -4.077  1.00  0.740          H  
ATOM   2842  HA  ARG A 166     -16.203   0.448  -3.154  1.00  0.780          H  
ATOM   2843 1HB  ARG A 166     -17.676   1.772  -4.620  1.00  1.080          H  
ATOM   2844 2HB  ARG A 166     -16.447   1.734  -5.873  1.00  1.080          H  
ATOM   2845 1HG  ARG A 166     -16.676  -0.663  -6.122  1.00  1.080          H  
ATOM   2846 2HG  ARG A 166     -17.763  -0.751  -4.722  1.00  1.080          H  
ATOM   2847 1HD  ARG A 166     -19.036  -0.837  -6.818  1.00  1.080          H  
ATOM   2848 2HD  ARG A 166     -19.407   0.636  -5.895  1.00  1.080          H  
ATOM   2849  HE  ARG A 166     -18.484   1.915  -7.550  1.00  1.080          H  
ATOM   2850 1HH1 ARG A 166     -17.548  -1.440  -8.106  1.00  1.080          H  
ATOM   2851 2HH1 ARG A 166     -16.749  -1.037  -9.640  1.00  1.080          H  
ATOM   2852 1HH2 ARG A 166     -17.487   2.294  -9.570  1.00  1.080          H  
ATOM   2853 2HH2 ARG A 166     -16.733   0.929 -10.416  1.00  1.080          H  
ATOM   2854  N   MET A 167     -13.635   0.973  -5.164  1.00  0.680          N  
ATOM   2855  CA  MET A 167     -12.449   0.299  -5.716  1.00  0.700          C  
ATOM   2856  C   MET A 167     -11.671  -0.384  -4.605  1.00  0.630          C  
ATOM   2857  O   MET A 167     -11.264  -1.541  -4.746  1.00  0.620          O  
ATOM   2858  CB  MET A 167     -11.520   1.291  -6.413  1.00  0.970          C  
ATOM   2859  CG  MET A 167     -10.247   0.724  -7.070  1.00  0.970          C  
ATOM   2860  SD  MET A 167     -10.501  -0.299  -8.496  1.00  0.970          S  
ATOM   2861  CE  MET A 167      -8.829  -0.918  -8.768  1.00  0.970          C  
ATOM   2862  H   MET A 167     -13.783   1.981  -5.267  1.00  0.820          H  
ATOM   2863  HA  MET A 167     -12.775  -0.463  -6.425  1.00  0.840          H  
ATOM   2864 1HB  MET A 167     -12.077   1.873  -7.144  1.00  1.170          H  
ATOM   2865 2HB  MET A 167     -11.144   1.958  -5.664  1.00  1.170          H  
ATOM   2866 1HG  MET A 167      -9.654   1.571  -7.381  1.00  1.170          H  
ATOM   2867 2HG  MET A 167      -9.669   0.158  -6.334  1.00  1.170          H  
ATOM   2868 1HE  MET A 167      -8.811  -1.566  -9.637  1.00  1.170          H  
ATOM   2869 2HE  MET A 167      -8.147  -0.090  -8.924  1.00  1.170          H  
ATOM   2870 3HE  MET A 167      -8.514  -1.478  -7.907  1.00  1.170          H  
ATOM   2871  N   LEU A 168     -11.460   0.329  -3.496  1.00  0.610          N  
ATOM   2872  CA  LEU A 168     -10.745  -0.240  -2.384  1.00  0.620          C  
ATOM   2873  C   LEU A 168     -11.568  -1.358  -1.789  1.00  0.580          C  
ATOM   2874  O   LEU A 168     -11.021  -2.417  -1.523  1.00  0.610          O  
ATOM   2875  CB  LEU A 168     -10.408   0.841  -1.354  1.00  0.860          C  
ATOM   2876  CG  LEU A 168      -9.359   1.906  -1.836  1.00  0.860          C  
ATOM   2877  CD1 LEU A 168      -9.287   3.039  -0.837  1.00  0.860          C  
ATOM   2878  CD2 LEU A 168      -7.965   1.270  -1.991  1.00  0.860          C  
ATOM   2879  H   LEU A 168     -11.796   1.284  -3.424  1.00  0.730          H  
ATOM   2880  HA  LEU A 168      -9.828  -0.679  -2.753  1.00  0.740          H  
ATOM   2881 1HB  LEU A 168     -11.329   1.365  -1.092  1.00  1.040          H  
ATOM   2882 2HB  LEU A 168     -10.018   0.354  -0.455  1.00  1.040          H  
ATOM   2883  HG  LEU A 168      -9.686   2.309  -2.788  1.00  1.040          H  
ATOM   2884 1HD1 LEU A 168      -8.583   3.786  -1.187  1.00  1.040          H  
ATOM   2885 2HD1 LEU A 168     -10.268   3.485  -0.733  1.00  1.040          H  
ATOM   2886 3HD1 LEU A 168      -8.967   2.659   0.111  1.00  1.040          H  
ATOM   2887 1HD2 LEU A 168      -7.265   2.015  -2.328  1.00  1.040          H  
ATOM   2888 2HD2 LEU A 168      -7.635   0.876  -1.034  1.00  1.040          H  
ATOM   2889 3HD2 LEU A 168      -7.983   0.481  -2.706  1.00  1.040          H  
ATOM   2890  N   LYS A 169     -12.899  -1.216  -1.664  1.00  0.560          N  
ATOM   2891  CA  LYS A 169     -13.654  -2.338  -1.123  1.00  0.590          C  
ATOM   2892  C   LYS A 169     -13.369  -3.600  -1.939  1.00  0.570          C  
ATOM   2893  O   LYS A 169     -13.114  -4.660  -1.363  1.00  0.650          O  
ATOM   2894  CB  LYS A 169     -15.158  -2.031  -1.110  1.00  0.810          C  
ATOM   2895  CG  LYS A 169     -16.081  -3.136  -0.520  1.00  0.810          C  
ATOM   2896  CD  LYS A 169     -17.541  -2.620  -0.459  1.00  0.810          C  
ATOM   2897  CE  LYS A 169     -18.535  -3.594   0.233  1.00  0.810          C  
ATOM   2898  NZ  LYS A 169     -18.885  -4.804  -0.603  1.00  0.810          N  
ATOM   2899  H   LYS A 169     -13.391  -0.336  -1.858  1.00  0.670          H  
ATOM   2900  HA  LYS A 169     -13.326  -2.517  -0.098  1.00  0.710          H  
ATOM   2901 1HB  LYS A 169     -15.329  -1.109  -0.552  1.00  0.980          H  
ATOM   2902 2HB  LYS A 169     -15.491  -1.850  -2.131  1.00  0.980          H  
ATOM   2903 1HG  LYS A 169     -16.037  -4.027  -1.155  1.00  0.980          H  
ATOM   2904 2HG  LYS A 169     -15.742  -3.407   0.480  1.00  0.980          H  
ATOM   2905 1HD  LYS A 169     -17.555  -1.674   0.086  1.00  0.980          H  
ATOM   2906 2HD  LYS A 169     -17.888  -2.431  -1.474  1.00  0.980          H  
ATOM   2907 1HE  LYS A 169     -18.103  -3.933   1.171  1.00  0.980          H  
ATOM   2908 2HE  LYS A 169     -19.453  -3.042   0.446  1.00  0.980          H  
ATOM   2909 1HZ  LYS A 169     -19.540  -5.374  -0.098  1.00  0.980          H  
ATOM   2910 2HZ  LYS A 169     -19.300  -4.513  -1.470  1.00  0.980          H  
ATOM   2911 3HZ  LYS A 169     -18.062  -5.382  -0.810  1.00  0.980          H  
ATOM   2912  N   LEU A 170     -13.394  -3.485  -3.275  1.00  0.530          N  
ATOM   2913  CA  LEU A 170     -13.144  -4.640  -4.130  1.00  0.570          C  
ATOM   2914  C   LEU A 170     -11.723  -5.199  -3.961  1.00  0.540          C  
ATOM   2915  O   LEU A 170     -11.534  -6.426  -3.915  1.00  0.570          O  
ATOM   2916  CB  LEU A 170     -13.364  -4.238  -5.595  1.00  0.780          C  
ATOM   2917  CG  LEU A 170     -14.824  -3.902  -6.016  1.00  0.780          C  
ATOM   2918  CD1 LEU A 170     -14.819  -3.291  -7.420  1.00  0.780          C  
ATOM   2919  CD2 LEU A 170     -15.670  -5.160  -6.006  1.00  0.780          C  
ATOM   2920  H   LEU A 170     -13.637  -2.577  -3.687  1.00  0.640          H  
ATOM   2921  HA  LEU A 170     -13.839  -5.426  -3.845  1.00  0.680          H  
ATOM   2922 1HB  LEU A 170     -12.753  -3.359  -5.801  1.00  0.940          H  
ATOM   2923 2HB  LEU A 170     -13.020  -5.054  -6.222  1.00  0.940          H  
ATOM   2924  HG  LEU A 170     -15.245  -3.176  -5.324  1.00  0.940          H  
ATOM   2925 1HD1 LEU A 170     -15.835  -3.049  -7.710  1.00  0.940          H  
ATOM   2926 2HD1 LEU A 170     -14.215  -2.380  -7.424  1.00  0.940          H  
ATOM   2927 3HD1 LEU A 170     -14.407  -4.003  -8.124  1.00  0.940          H  
ATOM   2928 1HD2 LEU A 170     -16.686  -4.909  -6.309  1.00  0.940          H  
ATOM   2929 2HD2 LEU A 170     -15.248  -5.870  -6.700  1.00  0.940          H  
ATOM   2930 3HD2 LEU A 170     -15.701  -5.602  -5.010  1.00  0.940          H  
ATOM   2931  N   LEU A 171     -10.720  -4.314  -3.842  1.00  0.510          N  
ATOM   2932  CA  LEU A 171      -9.351  -4.775  -3.635  1.00  0.540          C  
ATOM   2933  C   LEU A 171      -9.208  -5.458  -2.268  1.00  0.570          C  
ATOM   2934  O   LEU A 171      -8.529  -6.485  -2.157  1.00  0.580          O  
ATOM   2935  CB  LEU A 171      -8.361  -3.599  -3.745  1.00  0.740          C  
ATOM   2936  CG  LEU A 171      -8.176  -2.939  -5.177  1.00  0.740          C  
ATOM   2937  CD1 LEU A 171      -7.313  -1.668  -5.035  1.00  0.740          C  
ATOM   2938  CD2 LEU A 171      -7.513  -3.925  -6.141  1.00  0.740          C  
ATOM   2939  H   LEU A 171     -10.920  -3.312  -3.951  1.00  0.610          H  
ATOM   2940  HA  LEU A 171      -9.120  -5.513  -4.395  1.00  0.650          H  
ATOM   2941 1HB  LEU A 171      -8.690  -2.820  -3.060  1.00  0.890          H  
ATOM   2942 2HB  LEU A 171      -7.379  -3.946  -3.413  1.00  0.890          H  
ATOM   2943  HG  LEU A 171      -9.148  -2.651  -5.575  1.00  0.890          H  
ATOM   2944 1HD1 LEU A 171      -7.179  -1.191  -6.002  1.00  0.890          H  
ATOM   2945 2HD1 LEU A 171      -7.804  -0.980  -4.372  1.00  0.890          H  
ATOM   2946 3HD1 LEU A 171      -6.348  -1.937  -4.634  1.00  0.890          H  
ATOM   2947 1HD2 LEU A 171      -7.394  -3.449  -7.110  1.00  0.890          H  
ATOM   2948 2HD2 LEU A 171      -6.540  -4.208  -5.749  1.00  0.890          H  
ATOM   2949 3HD2 LEU A 171      -8.124  -4.813  -6.261  1.00  0.890          H  
ATOM   2950  N   GLU A 172      -9.858  -4.913  -1.231  1.00  0.620          N  
ATOM   2951  CA  GLU A 172      -9.785  -5.498   0.103  1.00  0.690          C  
ATOM   2952  C   GLU A 172     -10.418  -6.885   0.116  1.00  0.680          C  
ATOM   2953  O   GLU A 172      -9.888  -7.801   0.752  1.00  0.720          O  
ATOM   2954  CB  GLU A 172     -10.504  -4.644   1.147  1.00  0.940          C  
ATOM   2955  CG  GLU A 172      -9.893  -3.290   1.520  1.00  0.940          C  
ATOM   2956  CD  GLU A 172     -10.787  -2.581   2.539  1.00  0.940          C  
ATOM   2957  OE1 GLU A 172     -11.746  -3.215   2.969  1.00  0.940          O  
ATOM   2958  OE2 GLU A 172     -10.547  -1.427   2.873  1.00  0.940          O  
ATOM   2959  H   GLU A 172     -10.379  -4.051  -1.371  1.00  0.740          H  
ATOM   2960  HA  GLU A 172      -8.739  -5.588   0.386  1.00  0.830          H  
ATOM   2961 1HB  GLU A 172     -11.537  -4.476   0.831  1.00  1.130          H  
ATOM   2962 2HB  GLU A 172     -10.530  -5.201   2.054  1.00  1.130          H  
ATOM   2963 1HG  GLU A 172      -8.902  -3.448   1.951  1.00  1.130          H  
ATOM   2964 2HG  GLU A 172      -9.781  -2.680   0.632  1.00  1.130          H  
ATOM   2965  N   GLU A 173     -11.549  -7.046  -0.591  1.00  0.640          N  
ATOM   2966  CA  GLU A 173     -12.216  -8.337  -0.671  1.00  0.680          C  
ATOM   2967  C   GLU A 173     -11.321  -9.350  -1.351  1.00  0.650          C  
ATOM   2968  O   GLU A 173     -11.226 -10.500  -0.900  1.00  0.700          O  
ATOM   2969  CB  GLU A 173     -13.537  -8.219  -1.432  1.00  0.940          C  
ATOM   2970  CG  GLU A 173     -14.616  -7.489  -0.681  1.00  0.940          C  
ATOM   2971  CD  GLU A 173     -15.848  -7.236  -1.489  1.00  0.940          C  
ATOM   2972  OE1 GLU A 173     -15.872  -7.589  -2.643  1.00  0.940          O  
ATOM   2973  OE2 GLU A 173     -16.777  -6.667  -0.941  1.00  0.940          O  
ATOM   2974  H   GLU A 173     -11.972  -6.226  -1.039  1.00  0.770          H  
ATOM   2975  HA  GLU A 173     -12.426  -8.684   0.339  1.00  0.820          H  
ATOM   2976 1HB  GLU A 173     -13.362  -7.672  -2.359  1.00  1.120          H  
ATOM   2977 2HB  GLU A 173     -13.902  -9.209  -1.698  1.00  1.120          H  
ATOM   2978 1HG  GLU A 173     -14.885  -8.086   0.182  1.00  1.120          H  
ATOM   2979 2HG  GLU A 173     -14.223  -6.550  -0.319  1.00  1.120          H  
ATOM   2980  N   SER A 174     -10.622  -8.910  -2.406  1.00  0.600          N  
ATOM   2981  CA  SER A 174      -9.712  -9.778  -3.125  1.00  0.610          C  
ATOM   2982  C   SER A 174      -8.581 -10.220  -2.202  1.00  0.610          C  
ATOM   2983  O   SER A 174      -8.244 -11.406  -2.167  1.00  0.630          O  
ATOM   2984  CB  SER A 174      -9.160  -9.060  -4.342  1.00  0.850          C  
ATOM   2985  OG  SER A 174     -10.174  -8.784  -5.276  1.00  0.850          O  
ATOM   2986  H   SER A 174     -10.795  -7.963  -2.754  1.00  0.720          H  
ATOM   2987  HA  SER A 174     -10.259 -10.661  -3.453  1.00  0.730          H  
ATOM   2988 1HB  SER A 174      -8.688  -8.137  -4.036  1.00  1.020          H  
ATOM   2989 2HB  SER A 174      -8.398  -9.679  -4.804  1.00  1.020          H  
ATOM   2990  HG  SER A 174     -10.678  -8.036  -4.904  1.00  1.020          H  
ATOM   2991  N   LEU A 175      -8.029  -9.291  -1.403  1.00  0.620          N  
ATOM   2992  CA  LEU A 175      -6.979  -9.646  -0.453  1.00  0.670          C  
ATOM   2993  C   LEU A 175      -7.446 -10.619   0.611  1.00  0.700          C  
ATOM   2994  O   LEU A 175      -6.716 -11.555   0.949  1.00  0.730          O  
ATOM   2995  CB  LEU A 175      -6.428  -8.388   0.242  1.00  0.920          C  
ATOM   2996  CG  LEU A 175      -5.524  -7.474  -0.593  1.00  0.920          C  
ATOM   2997  CD1 LEU A 175      -5.326  -6.126   0.096  1.00  0.920          C  
ATOM   2998  CD2 LEU A 175      -4.141  -8.148  -0.718  1.00  0.920          C  
ATOM   2999  H   LEU A 175      -8.321  -8.313  -1.502  1.00  0.740          H  
ATOM   3000  HA  LEU A 175      -6.182 -10.128  -1.008  1.00  0.800          H  
ATOM   3001 1HB  LEU A 175      -7.276  -7.792   0.573  1.00  1.100          H  
ATOM   3002 2HB  LEU A 175      -5.872  -8.698   1.124  1.00  1.100          H  
ATOM   3003  HG  LEU A 175      -5.975  -7.301  -1.566  1.00  1.100          H  
ATOM   3004 1HD1 LEU A 175      -4.669  -5.493  -0.510  1.00  1.100          H  
ATOM   3005 2HD1 LEU A 175      -6.286  -5.625   0.213  1.00  1.100          H  
ATOM   3006 3HD1 LEU A 175      -4.876  -6.269   1.076  1.00  1.100          H  
ATOM   3007 1HD2 LEU A 175      -3.490  -7.507  -1.276  1.00  1.100          H  
ATOM   3008 2HD2 LEU A 175      -3.718  -8.298   0.277  1.00  1.100          H  
ATOM   3009 3HD2 LEU A 175      -4.217  -9.104  -1.218  1.00  1.100          H  
ATOM   3010  N   ARG A 176      -8.649 -10.418   1.159  1.00  0.720          N  
ATOM   3011  CA  ARG A 176      -9.140 -11.329   2.185  1.00  0.790          C  
ATOM   3012  C   ARG A 176      -9.339 -12.739   1.628  1.00  0.740          C  
ATOM   3013  O   ARG A 176      -8.935 -13.724   2.263  1.00  0.770          O  
ATOM   3014  CB  ARG A 176     -10.422 -10.797   2.812  1.00  1.080          C  
ATOM   3015  CG  ARG A 176     -10.202  -9.585   3.738  1.00  1.080          C  
ATOM   3016  CD  ARG A 176     -11.401  -9.249   4.581  1.00  1.080          C  
ATOM   3017  NE  ARG A 176     -12.544  -8.763   3.794  1.00  1.080          N  
ATOM   3018  CZ  ARG A 176     -12.767  -7.469   3.437  1.00  1.080          C  
ATOM   3019  NH1 ARG A 176     -11.920  -6.515   3.782  1.00  1.080          N  
ATOM   3020  NH2 ARG A 176     -13.844  -7.172   2.739  1.00  1.080          N  
ATOM   3021  H   ARG A 176      -9.200  -9.598   0.883  1.00  0.860          H  
ATOM   3022  HA  ARG A 176      -8.389 -11.384   2.972  1.00  0.950          H  
ATOM   3023 1HB  ARG A 176     -11.103 -10.483   2.018  1.00  1.290          H  
ATOM   3024 2HB  ARG A 176     -10.913 -11.585   3.380  1.00  1.290          H  
ATOM   3025 1HG  ARG A 176      -9.369  -9.799   4.408  1.00  1.290          H  
ATOM   3026 2HG  ARG A 176      -9.956  -8.717   3.131  1.00  1.290          H  
ATOM   3027 1HD  ARG A 176     -11.718 -10.149   5.108  1.00  1.290          H  
ATOM   3028 2HD  ARG A 176     -11.133  -8.492   5.314  1.00  1.290          H  
ATOM   3029  HE  ARG A 176     -13.228  -9.449   3.501  1.00  1.290          H  
ATOM   3030 1HH1 ARG A 176     -11.097  -6.739   4.314  1.00  1.290          H  
ATOM   3031 2HH1 ARG A 176     -12.075  -5.521   3.496  1.00  1.290          H  
ATOM   3032 1HH2 ARG A 176     -14.497  -7.901   2.481  1.00  1.290          H  
ATOM   3033 2HH2 ARG A 176     -14.020  -6.216   2.464  1.00  1.290          H  
ATOM   3034  N   LEU A 177      -9.925 -12.839   0.426  1.00  0.690          N  
ATOM   3035  CA  LEU A 177     -10.127 -14.135  -0.198  1.00  0.680          C  
ATOM   3036  C   LEU A 177      -8.818 -14.799  -0.498  1.00  0.610          C  
ATOM   3037  O   LEU A 177      -8.633 -15.987  -0.220  1.00  0.630          O  
ATOM   3038  CB  LEU A 177     -10.904 -14.017  -1.519  1.00  0.960          C  
ATOM   3039  CG  LEU A 177     -11.056 -15.357  -2.354  1.00  0.960          C  
ATOM   3040  CD1 LEU A 177     -11.806 -16.428  -1.559  1.00  0.960          C  
ATOM   3041  CD2 LEU A 177     -11.767 -15.053  -3.660  1.00  0.960          C  
ATOM   3042  H   LEU A 177     -10.259 -11.994  -0.052  1.00  0.830          H  
ATOM   3043  HA  LEU A 177     -10.684 -14.756   0.500  1.00  0.820          H  
ATOM   3044 1HB  LEU A 177     -11.899 -13.638  -1.299  1.00  1.150          H  
ATOM   3045 2HB  LEU A 177     -10.396 -13.281  -2.148  1.00  1.150          H  
ATOM   3046  HG  LEU A 177     -10.071 -15.744  -2.579  1.00  1.150          H  
ATOM   3047 1HD1 LEU A 177     -11.879 -17.334  -2.163  1.00  1.150          H  
ATOM   3048 2HD1 LEU A 177     -11.273 -16.666  -0.639  1.00  1.150          H  
ATOM   3049 3HD1 LEU A 177     -12.805 -16.073  -1.318  1.00  1.150          H  
ATOM   3050 1HD2 LEU A 177     -11.848 -15.966  -4.251  1.00  1.150          H  
ATOM   3051 2HD2 LEU A 177     -12.765 -14.664  -3.452  1.00  1.150          H  
ATOM   3052 3HD2 LEU A 177     -11.198 -14.309  -4.217  1.00  1.150          H  
ATOM   3053  N   LEU A 178      -7.912 -14.048  -1.098  1.00  0.560          N  
ATOM   3054  CA  LEU A 178      -6.664 -14.612  -1.492  1.00  0.510          C  
ATOM   3055  C   LEU A 178      -5.858 -15.077  -0.302  1.00  0.560          C  
ATOM   3056  O   LEU A 178      -5.270 -16.154  -0.357  1.00  0.550          O  
ATOM   3057  CB  LEU A 178      -5.873 -13.599  -2.276  1.00  0.730          C  
ATOM   3058  CG  LEU A 178      -4.578 -14.072  -2.857  1.00  0.730          C  
ATOM   3059  CD1 LEU A 178      -4.811 -15.199  -3.879  1.00  0.730          C  
ATOM   3060  CD2 LEU A 178      -3.963 -12.956  -3.457  1.00  0.730          C  
ATOM   3061  H   LEU A 178      -8.103 -13.069  -1.319  1.00  0.670          H  
ATOM   3062  HA  LEU A 178      -6.886 -15.463  -2.115  1.00  0.610          H  
ATOM   3063 1HB  LEU A 178      -6.497 -13.237  -3.091  1.00  0.880          H  
ATOM   3064 2HB  LEU A 178      -5.659 -12.755  -1.614  1.00  0.880          H  
ATOM   3065  HG  LEU A 178      -3.921 -14.458  -2.073  1.00  0.880          H  
ATOM   3066 1HD1 LEU A 178      -3.859 -15.492  -4.306  1.00  0.880          H  
ATOM   3067 2HD1 LEU A 178      -5.260 -16.063  -3.413  1.00  0.880          H  
ATOM   3068 3HD1 LEU A 178      -5.458 -14.847  -4.670  1.00  0.880          H  
ATOM   3069 1HD2 LEU A 178      -3.041 -13.280  -3.855  1.00  0.880          H  
ATOM   3070 2HD2 LEU A 178      -4.593 -12.570  -4.236  1.00  0.880          H  
ATOM   3071 3HD2 LEU A 178      -3.808 -12.203  -2.698  1.00  0.880          H  
ATOM   3072  N   LYS A 179      -5.822 -14.305   0.790  1.00  0.620          N  
ATOM   3073  CA  LYS A 179      -5.065 -14.749   1.946  1.00  0.670          C  
ATOM   3074  C   LYS A 179      -5.568 -16.125   2.377  1.00  0.670          C  
ATOM   3075  O   LYS A 179      -4.753 -17.013   2.649  1.00  0.670          O  
ATOM   3076  CB  LYS A 179      -5.161 -13.754   3.100  1.00  0.920          C  
ATOM   3077  CG  LYS A 179      -4.325 -14.138   4.345  1.00  0.920          C  
ATOM   3078  CD  LYS A 179      -4.434 -13.064   5.437  1.00  0.920          C  
ATOM   3079  CE  LYS A 179      -3.503 -13.343   6.634  1.00  0.920          C  
ATOM   3080  NZ  LYS A 179      -3.903 -14.564   7.413  1.00  0.920          N  
ATOM   3081  H   LYS A 179      -6.290 -13.395   0.814  1.00  0.740          H  
ATOM   3082  HA  LYS A 179      -4.017 -14.842   1.658  1.00  0.800          H  
ATOM   3083 1HB  LYS A 179      -4.828 -12.775   2.753  1.00  1.100          H  
ATOM   3084 2HB  LYS A 179      -6.208 -13.650   3.400  1.00  1.100          H  
ATOM   3085 1HG  LYS A 179      -4.676 -15.096   4.741  1.00  1.100          H  
ATOM   3086 2HG  LYS A 179      -3.280 -14.250   4.050  1.00  1.100          H  
ATOM   3087 1HD  LYS A 179      -4.177 -12.092   5.011  1.00  1.100          H  
ATOM   3088 2HD  LYS A 179      -5.462 -13.021   5.793  1.00  1.100          H  
ATOM   3089 1HE  LYS A 179      -2.487 -13.479   6.266  1.00  1.100          H  
ATOM   3090 2HE  LYS A 179      -3.525 -12.482   7.299  1.00  1.100          H  
ATOM   3091 1HZ  LYS A 179      -3.271 -14.709   8.180  1.00  1.100          H  
ATOM   3092 2HZ  LYS A 179      -4.836 -14.463   7.772  1.00  1.100          H  
ATOM   3093 3HZ  LYS A 179      -3.872 -15.403   6.814  1.00  1.100          H  
ATOM   3094  N   GLU A 180      -6.897 -16.313   2.451  1.00  0.700          N  
ATOM   3095  CA  GLU A 180      -7.408 -17.628   2.818  1.00  0.730          C  
ATOM   3096  C   GLU A 180      -6.965 -18.699   1.818  1.00  0.660          C  
ATOM   3097  O   GLU A 180      -6.554 -19.788   2.224  1.00  0.670          O  
ATOM   3098  CB  GLU A 180      -8.937 -17.642   2.925  1.00  1.010          C  
ATOM   3099  CG  GLU A 180      -9.508 -19.009   3.361  1.00  1.010          C  
ATOM   3100  CD  GLU A 180     -11.001 -19.025   3.551  1.00  1.010          C  
ATOM   3101  OE1 GLU A 180     -11.624 -18.020   3.336  1.00  1.010          O  
ATOM   3102  OE2 GLU A 180     -11.518 -20.050   3.924  1.00  1.010          O  
ATOM   3103  H   GLU A 180      -7.545 -15.532   2.266  1.00  0.840          H  
ATOM   3104  HA  GLU A 180      -6.997 -17.891   3.794  1.00  0.880          H  
ATOM   3105 1HB  GLU A 180      -9.259 -16.889   3.642  1.00  1.210          H  
ATOM   3106 2HB  GLU A 180      -9.372 -17.380   1.956  1.00  1.210          H  
ATOM   3107 1HG  GLU A 180      -9.261 -19.739   2.598  1.00  1.210          H  
ATOM   3108 2HG  GLU A 180      -9.021 -19.318   4.285  1.00  1.210          H  
ATOM   3109  N   LEU A 181      -7.035 -18.394   0.513  1.00  0.600          N  
ATOM   3110  CA  LEU A 181      -6.652 -19.370  -0.507  1.00  0.560          C  
ATOM   3111  C   LEU A 181      -5.177 -19.750  -0.391  1.00  0.510          C  
ATOM   3112  O   LEU A 181      -4.822 -20.930  -0.538  1.00  0.500          O  
ATOM   3113  CB  LEU A 181      -6.915 -18.804  -1.901  1.00  0.800          C  
ATOM   3114  CG  LEU A 181      -8.394 -18.578  -2.325  1.00  0.800          C  
ATOM   3115  CD1 LEU A 181      -8.400 -17.823  -3.643  1.00  0.800          C  
ATOM   3116  CD2 LEU A 181      -9.120 -19.902  -2.473  1.00  0.800          C  
ATOM   3117  H   LEU A 181      -7.425 -17.484   0.237  1.00  0.720          H  
ATOM   3118  HA  LEU A 181      -7.236 -20.268  -0.356  1.00  0.670          H  
ATOM   3119 1HB  LEU A 181      -6.384 -17.863  -1.996  1.00  0.960          H  
ATOM   3120 2HB  LEU A 181      -6.495 -19.494  -2.603  1.00  0.960          H  
ATOM   3121  HG  LEU A 181      -8.901 -17.980  -1.580  1.00  0.960          H  
ATOM   3122 1HD1 LEU A 181      -9.428 -17.646  -3.961  1.00  0.960          H  
ATOM   3123 2HD1 LEU A 181      -7.893 -16.876  -3.539  1.00  0.960          H  
ATOM   3124 3HD1 LEU A 181      -7.892 -18.422  -4.380  1.00  0.960          H  
ATOM   3125 1HD2 LEU A 181     -10.147 -19.708  -2.781  1.00  0.960          H  
ATOM   3126 2HD2 LEU A 181      -8.622 -20.510  -3.229  1.00  0.960          H  
ATOM   3127 3HD2 LEU A 181      -9.131 -20.438  -1.529  1.00  0.960          H  
ATOM   3128  N   LEU A 182      -4.322 -18.773  -0.091  1.00  0.510          N  
ATOM   3129  CA  LEU A 182      -2.898 -18.987   0.111  1.00  0.490          C  
ATOM   3130  C   LEU A 182      -2.664 -19.942   1.253  1.00  0.510          C  
ATOM   3131  O   LEU A 182      -1.927 -20.919   1.107  1.00  0.490          O  
ATOM   3132  CB  LEU A 182      -2.182 -17.645   0.373  1.00  0.690          C  
ATOM   3133  CG  LEU A 182      -0.653 -17.659   0.771  1.00  0.690          C  
ATOM   3134  CD1 LEU A 182       0.205 -18.320  -0.280  1.00  0.690          C  
ATOM   3135  CD2 LEU A 182      -0.205 -16.192   0.953  1.00  0.690          C  
ATOM   3136  H   LEU A 182      -4.693 -17.822  -0.038  1.00  0.610          H  
ATOM   3137  HA  LEU A 182      -2.492 -19.436  -0.793  1.00  0.590          H  
ATOM   3138 1HB  LEU A 182      -2.300 -17.009  -0.490  1.00  0.830          H  
ATOM   3139 2HB  LEU A 182      -2.701 -17.159   1.194  1.00  0.830          H  
ATOM   3140  HG  LEU A 182      -0.524 -18.210   1.709  1.00  0.830          H  
ATOM   3141 1HD1 LEU A 182       1.249 -18.298   0.045  1.00  0.830          H  
ATOM   3142 2HD1 LEU A 182      -0.100 -19.357  -0.414  1.00  0.830          H  
ATOM   3143 3HD1 LEU A 182       0.111 -17.792  -1.194  1.00  0.830          H  
ATOM   3144 1HD2 LEU A 182       0.841 -16.165   1.242  1.00  0.830          H  
ATOM   3145 2HD2 LEU A 182      -0.338 -15.649   0.016  1.00  0.830          H  
ATOM   3146 3HD2 LEU A 182      -0.811 -15.714   1.727  1.00  0.830          H  
ATOM   3147  N   GLU A 183      -3.314 -19.672   2.395  1.00  0.580          N  
ATOM   3148  CA  GLU A 183      -3.132 -20.530   3.553  1.00  0.620          C  
ATOM   3149  C   GLU A 183      -3.599 -21.950   3.263  1.00  0.590          C  
ATOM   3150  O   GLU A 183      -2.937 -22.909   3.678  1.00  0.580          O  
ATOM   3151  CB  GLU A 183      -3.922 -19.971   4.740  1.00  0.850          C  
ATOM   3152  CG  GLU A 183      -3.373 -18.671   5.320  1.00  0.850          C  
ATOM   3153  CD  GLU A 183      -4.260 -18.099   6.396  1.00  0.850          C  
ATOM   3154  OE1 GLU A 183      -5.283 -18.683   6.661  1.00  0.850          O  
ATOM   3155  OE2 GLU A 183      -3.925 -17.056   6.938  1.00  0.850          O  
ATOM   3156  H   GLU A 183      -3.906 -18.842   2.460  1.00  0.700          H  
ATOM   3157  HA  GLU A 183      -2.075 -20.555   3.803  1.00  0.740          H  
ATOM   3158 1HB  GLU A 183      -4.952 -19.781   4.427  1.00  1.020          H  
ATOM   3159 2HB  GLU A 183      -3.955 -20.713   5.538  1.00  1.020          H  
ATOM   3160 1HG  GLU A 183      -2.386 -18.860   5.737  1.00  1.020          H  
ATOM   3161 2HG  GLU A 183      -3.264 -17.941   4.518  1.00  1.020          H  
ATOM   3162  N   LEU A 184      -4.716 -22.106   2.542  1.00  0.570          N  
ATOM   3163  CA  LEU A 184      -5.226 -23.428   2.219  1.00  0.570          C  
ATOM   3164  C   LEU A 184      -4.294 -24.194   1.294  1.00  0.490          C  
ATOM   3165  O   LEU A 184      -4.064 -25.394   1.498  1.00  0.500          O  
ATOM   3166  CB  LEU A 184      -6.606 -23.306   1.557  1.00  0.800          C  
ATOM   3167  CG  LEU A 184      -7.772 -22.824   2.459  1.00  0.800          C  
ATOM   3168  CD1 LEU A 184      -8.976 -22.503   1.577  1.00  0.800          C  
ATOM   3169  CD2 LEU A 184      -8.139 -23.908   3.476  1.00  0.800          C  
ATOM   3170  H   LEU A 184      -5.246 -21.270   2.262  1.00  0.680          H  
ATOM   3171  HA  LEU A 184      -5.308 -23.993   3.144  1.00  0.680          H  
ATOM   3172 1HB  LEU A 184      -6.518 -22.595   0.735  1.00  0.960          H  
ATOM   3173 2HB  LEU A 184      -6.876 -24.273   1.143  1.00  0.960          H  
ATOM   3174  HG  LEU A 184      -7.481 -21.924   2.989  1.00  0.960          H  
ATOM   3175 1HD1 LEU A 184      -9.802 -22.151   2.204  1.00  0.960          H  
ATOM   3176 2HD1 LEU A 184      -8.707 -21.723   0.871  1.00  0.960          H  
ATOM   3177 3HD1 LEU A 184      -9.286 -23.394   1.036  1.00  0.960          H  
ATOM   3178 1HD2 LEU A 184      -8.964 -23.550   4.093  1.00  0.960          H  
ATOM   3179 2HD2 LEU A 184      -8.443 -24.814   2.954  1.00  0.960          H  
ATOM   3180 3HD2 LEU A 184      -7.292 -24.131   4.118  1.00  0.960          H  
ATOM   3181  N   SER A 185      -3.741 -23.520   0.282  1.00  0.450          N  
ATOM   3182  CA  SER A 185      -2.836 -24.189  -0.637  1.00  0.430          C  
ATOM   3183  C   SER A 185      -1.587 -24.651   0.097  1.00  0.430          C  
ATOM   3184  O   SER A 185      -1.159 -25.806  -0.053  1.00  0.440          O  
ATOM   3185  CB  SER A 185      -2.465 -23.289  -1.798  1.00  0.610          C  
ATOM   3186  OG  SER A 185      -1.604 -23.962  -2.691  1.00  0.610          O  
ATOM   3187  H   SER A 185      -3.996 -22.540   0.115  1.00  0.540          H  
ATOM   3188  HA  SER A 185      -3.339 -25.067  -1.039  1.00  0.520          H  
ATOM   3189 1HB  SER A 185      -3.369 -22.976  -2.321  1.00  0.730          H  
ATOM   3190 2HB  SER A 185      -1.979 -22.389  -1.418  1.00  0.730          H  
ATOM   3191  HG  SER A 185      -1.461 -23.365  -3.466  1.00  0.730          H  
ATOM   3192  N   GLU A 186      -0.992 -23.760   0.909  1.00  0.470          N  
ATOM   3193  CA  GLU A 186       0.205 -24.149   1.629  1.00  0.530          C  
ATOM   3194  C   GLU A 186      -0.070 -25.259   2.637  1.00  0.550          C  
ATOM   3195  O   GLU A 186       0.734 -26.190   2.732  1.00  0.570          O  
ATOM   3196  CB  GLU A 186       0.855 -22.945   2.324  1.00  0.720          C  
ATOM   3197  CG  GLU A 186       1.525 -21.941   1.369  1.00  0.720          C  
ATOM   3198  CD  GLU A 186       2.151 -20.762   2.081  1.00  0.720          C  
ATOM   3199  OE1 GLU A 186       1.892 -20.595   3.252  1.00  0.720          O  
ATOM   3200  OE2 GLU A 186       2.904 -20.041   1.458  1.00  0.720          O  
ATOM   3201  H   GLU A 186      -1.370 -22.811   1.007  1.00  0.560          H  
ATOM   3202  HA  GLU A 186       0.922 -24.530   0.905  1.00  0.640          H  
ATOM   3203 1HB  GLU A 186       0.088 -22.403   2.885  1.00  0.860          H  
ATOM   3204 2HB  GLU A 186       1.601 -23.293   3.038  1.00  0.860          H  
ATOM   3205 1HG  GLU A 186       2.291 -22.458   0.794  1.00  0.860          H  
ATOM   3206 2HG  GLU A 186       0.771 -21.576   0.671  1.00  0.860          H  
ATOM   3207  N   GLU A 187      -1.202 -25.205   3.363  1.00  0.570          N  
ATOM   3208  CA  GLU A 187      -1.510 -26.253   4.327  1.00  0.630          C  
ATOM   3209  C   GLU A 187      -1.637 -27.593   3.638  1.00  0.590          C  
ATOM   3210  O   GLU A 187      -1.114 -28.592   4.138  1.00  0.620          O  
ATOM   3211  CB  GLU A 187      -2.798 -25.968   5.102  1.00  0.860          C  
ATOM   3212  CG  GLU A 187      -3.132 -27.038   6.173  1.00  0.860          C  
ATOM   3213  CD  GLU A 187      -4.367 -26.733   6.973  1.00  0.860          C  
ATOM   3214  OE1 GLU A 187      -4.999 -25.745   6.703  1.00  0.860          O  
ATOM   3215  OE2 GLU A 187      -4.676 -27.489   7.862  1.00  0.860          O  
ATOM   3216  H   GLU A 187      -1.838 -24.405   3.287  1.00  0.680          H  
ATOM   3217  HA  GLU A 187      -0.688 -26.312   5.040  1.00  0.760          H  
ATOM   3218 1HB  GLU A 187      -2.716 -25.000   5.597  1.00  1.030          H  
ATOM   3219 2HB  GLU A 187      -3.636 -25.905   4.403  1.00  1.030          H  
ATOM   3220 1HG  GLU A 187      -3.279 -27.994   5.676  1.00  1.030          H  
ATOM   3221 2HG  GLU A 187      -2.280 -27.142   6.844  1.00  1.030          H  
ATOM   3222  N   SER A 188      -2.329 -27.622   2.492  1.00  0.530          N  
ATOM   3223  CA  SER A 188      -2.515 -28.859   1.761  1.00  0.540          C  
ATOM   3224  C   SER A 188      -1.178 -29.433   1.345  1.00  0.530          C  
ATOM   3225  O   SER A 188      -0.927 -30.628   1.538  1.00  0.570          O  
ATOM   3226  CB  SER A 188      -3.373 -28.626   0.539  1.00  0.750          C  
ATOM   3227  OG  SER A 188      -3.561 -29.817  -0.180  1.00  0.750          O  
ATOM   3228  H   SER A 188      -2.774 -26.769   2.136  1.00  0.640          H  
ATOM   3229  HA  SER A 188      -3.013 -29.575   2.413  1.00  0.650          H  
ATOM   3230 1HB  SER A 188      -4.337 -28.222   0.846  1.00  0.900          H  
ATOM   3231 2HB  SER A 188      -2.898 -27.879  -0.099  1.00  0.900          H  
ATOM   3232  HG  SER A 188      -4.106 -29.582  -0.932  1.00  0.900          H  
ATOM   3233  N   ALA A 189      -0.298 -28.591   0.782  1.00  0.510          N  
ATOM   3234  CA  ALA A 189       1.002 -29.080   0.356  1.00  0.550          C  
ATOM   3235  C   ALA A 189       1.790 -29.641   1.530  1.00  0.610          C  
ATOM   3236  O   ALA A 189       2.404 -30.707   1.413  1.00  0.670          O  
ATOM   3237  CB  ALA A 189       1.782 -27.960  -0.295  1.00  0.750          C  
ATOM   3238  H   ALA A 189      -0.556 -27.610   0.623  1.00  0.610          H  
ATOM   3239  HA  ALA A 189       0.845 -29.878  -0.363  1.00  0.660          H  
ATOM   3240 1HB  ALA A 189       2.744 -28.332  -0.634  1.00  0.900          H  
ATOM   3241 2HB  ALA A 189       1.217 -27.574  -1.144  1.00  0.900          H  
ATOM   3242 3HB  ALA A 189       1.933 -27.160   0.433  1.00  0.900          H  
ATOM   3243  N   GLN A 190       1.743 -28.959   2.680  1.00  0.620          N  
ATOM   3244  CA  GLN A 190       2.483 -29.412   3.843  1.00  0.710          C  
ATOM   3245  C   GLN A 190       1.983 -30.759   4.315  1.00  0.730          C  
ATOM   3246  O   GLN A 190       2.791 -31.642   4.616  1.00  0.810          O  
ATOM   3247  CB  GLN A 190       2.361 -28.381   4.960  1.00  0.960          C  
ATOM   3248  CG  GLN A 190       3.114 -27.083   4.692  1.00  0.960          C  
ATOM   3249  CD  GLN A 190       2.757 -26.011   5.693  1.00  0.960          C  
ATOM   3250  OE1 GLN A 190       1.799 -26.177   6.455  1.00  0.960          O  
ATOM   3251  NE2 GLN A 190       3.508 -24.914   5.699  1.00  0.960          N  
ATOM   3252  H   GLN A 190       1.231 -28.070   2.722  1.00  0.740          H  
ATOM   3253  HA  GLN A 190       3.530 -29.512   3.572  1.00  0.850          H  
ATOM   3254 1HB  GLN A 190       1.308 -28.134   5.097  1.00  1.150          H  
ATOM   3255 2HB  GLN A 190       2.723 -28.808   5.895  1.00  1.150          H  
ATOM   3256 1HG  GLN A 190       4.180 -27.284   4.782  1.00  1.150          H  
ATOM   3257 2HG  GLN A 190       2.894 -26.726   3.695  1.00  1.150          H  
ATOM   3258 1HE2 GLN A 190       3.306 -24.172   6.340  1.00  1.150          H  
ATOM   3259 2HE2 GLN A 190       4.273 -24.822   5.060  1.00  1.150          H  
ATOM   3260  N   LEU A 191       0.660 -30.948   4.324  1.00  0.680          N  
ATOM   3261  CA  LEU A 191       0.106 -32.220   4.743  1.00  0.720          C  
ATOM   3262  C   LEU A 191       0.518 -33.325   3.790  1.00  0.710          C  
ATOM   3263  O   LEU A 191       0.876 -34.415   4.236  1.00  0.760          O  
ATOM   3264  CB  LEU A 191      -1.422 -32.122   4.802  1.00  0.990          C  
ATOM   3265  CG  LEU A 191      -2.008 -31.232   5.928  1.00  0.990          C  
ATOM   3266  CD1 LEU A 191      -3.492 -31.035   5.675  1.00  0.990          C  
ATOM   3267  CD2 LEU A 191      -1.783 -31.891   7.296  1.00  0.990          C  
ATOM   3268  H   LEU A 191       0.040 -30.163   4.096  1.00  0.820          H  
ATOM   3269  HA  LEU A 191       0.505 -32.463   5.724  1.00  0.860          H  
ATOM   3270 1HB  LEU A 191      -1.768 -31.715   3.849  1.00  1.190          H  
ATOM   3271 2HB  LEU A 191      -1.828 -33.125   4.915  1.00  1.190          H  
ATOM   3272  HG  LEU A 191      -1.524 -30.258   5.919  1.00  1.190          H  
ATOM   3273 1HD1 LEU A 191      -3.915 -30.397   6.457  1.00  1.190          H  
ATOM   3274 2HD1 LEU A 191      -3.632 -30.554   4.706  1.00  1.190          H  
ATOM   3275 3HD1 LEU A 191      -3.997 -31.998   5.680  1.00  1.190          H  
ATOM   3276 1HD2 LEU A 191      -2.209 -31.253   8.070  1.00  1.190          H  
ATOM   3277 2HD2 LEU A 191      -2.271 -32.865   7.318  1.00  1.190          H  
ATOM   3278 3HD2 LEU A 191      -0.719 -32.019   7.497  1.00  1.190          H  
ATOM   3279  N   LEU A 192       0.514 -33.042   2.483  1.00  0.680          N  
ATOM   3280  CA  LEU A 192       0.899 -34.051   1.509  1.00  0.720          C  
ATOM   3281  C   LEU A 192       2.345 -34.471   1.701  1.00  0.780          C  
ATOM   3282  O   LEU A 192       2.679 -35.644   1.534  1.00  0.850          O  
ATOM   3283  CB  LEU A 192       0.697 -33.522   0.086  1.00  0.990          C  
ATOM   3284  CG  LEU A 192      -0.770 -33.317  -0.375  1.00  0.990          C  
ATOM   3285  CD1 LEU A 192      -0.765 -32.571  -1.698  1.00  0.990          C  
ATOM   3286  CD2 LEU A 192      -1.478 -34.669  -0.525  1.00  0.990          C  
ATOM   3287  H   LEU A 192       0.174 -32.127   2.164  1.00  0.820          H  
ATOM   3288  HA  LEU A 192       0.282 -34.929   1.669  1.00  0.860          H  
ATOM   3289 1HB  LEU A 192       1.205 -32.561   0.011  1.00  1.190          H  
ATOM   3290 2HB  LEU A 192       1.174 -34.215  -0.605  1.00  1.190          H  
ATOM   3291  HG  LEU A 192      -1.303 -32.720   0.354  1.00  1.190          H  
ATOM   3292 1HD1 LEU A 192      -1.792 -32.408  -2.026  1.00  1.190          H  
ATOM   3293 2HD1 LEU A 192      -0.274 -31.611  -1.569  1.00  1.190          H  
ATOM   3294 3HD1 LEU A 192      -0.233 -33.155  -2.445  1.00  1.190          H  
ATOM   3295 1HD2 LEU A 192      -2.502 -34.500  -0.856  1.00  1.190          H  
ATOM   3296 2HD2 LEU A 192      -0.954 -35.277  -1.263  1.00  1.190          H  
ATOM   3297 3HD2 LEU A 192      -1.502 -35.198   0.422  1.00  1.190          H  
ATOM   3298  N   TYR A 193       3.219 -33.525   2.052  1.00  0.780          N  
ATOM   3299  CA  TYR A 193       4.606 -33.896   2.278  1.00  0.880          C  
ATOM   3300  C   TYR A 193       4.751 -34.723   3.564  1.00  0.940          C  
ATOM   3301  O   TYR A 193       5.455 -35.737   3.576  1.00  1.060          O  
ATOM   3302  CB  TYR A 193       5.507 -32.654   2.365  1.00  1.190          C  
ATOM   3303  CG  TYR A 193       5.717 -31.917   1.040  1.00  1.190          C  
ATOM   3304  CD1 TYR A 193       5.304 -30.595   0.903  1.00  1.190          C  
ATOM   3305  CD2 TYR A 193       6.315 -32.560  -0.032  1.00  1.190          C  
ATOM   3306  CE1 TYR A 193       5.483 -29.928  -0.284  1.00  1.190          C  
ATOM   3307  CE2 TYR A 193       6.494 -31.889  -1.225  1.00  1.190          C  
ATOM   3308  CZ  TYR A 193       6.078 -30.578  -1.352  1.00  1.190          C  
ATOM   3309  OH  TYR A 193       6.258 -29.908  -2.539  1.00  1.190          O  
ATOM   3310  H   TYR A 193       2.915 -32.546   2.093  1.00  0.940          H  
ATOM   3311  HA  TYR A 193       4.934 -34.517   1.449  1.00  1.060          H  
ATOM   3312 1HB  TYR A 193       5.066 -31.950   3.078  1.00  1.430          H  
ATOM   3313 2HB  TYR A 193       6.481 -32.940   2.753  1.00  1.430          H  
ATOM   3314  HD1 TYR A 193       4.837 -30.085   1.737  1.00  1.430          H  
ATOM   3315  HD2 TYR A 193       6.644 -33.593   0.063  1.00  1.430          H  
ATOM   3316  HE1 TYR A 193       5.156 -28.896  -0.383  1.00  1.430          H  
ATOM   3317  HE2 TYR A 193       6.964 -32.394  -2.069  1.00  1.430          H  
ATOM   3318  HH  TYR A 193       6.689 -30.489  -3.173  1.00  1.430          H  
ATOM   3319  N   GLU A 194       4.036 -34.349   4.637  1.00  0.900          N  
ATOM   3320  CA  GLU A 194       4.119 -35.075   5.912  1.00  0.980          C  
ATOM   3321  C   GLU A 194       3.666 -36.527   5.777  1.00  1.000          C  
ATOM   3322  O   GLU A 194       4.230 -37.432   6.399  1.00  1.050          O  
ATOM   3323  CB  GLU A 194       3.263 -34.404   6.992  1.00  1.340          C  
ATOM   3324  CG  GLU A 194       3.780 -33.067   7.510  1.00  1.340          C  
ATOM   3325  CD  GLU A 194       2.834 -32.442   8.503  1.00  1.340          C  
ATOM   3326  OE1 GLU A 194       1.775 -32.991   8.696  1.00  1.340          O  
ATOM   3327  OE2 GLU A 194       3.168 -31.428   9.067  1.00  1.340          O  
ATOM   3328  H   GLU A 194       3.468 -33.495   4.586  1.00  1.080          H  
ATOM   3329  HA  GLU A 194       5.157 -35.072   6.240  1.00  1.180          H  
ATOM   3330 1HB  GLU A 194       2.260 -34.236   6.592  1.00  1.610          H  
ATOM   3331 2HB  GLU A 194       3.163 -35.076   7.842  1.00  1.610          H  
ATOM   3332 1HG  GLU A 194       4.740 -33.231   7.995  1.00  1.610          H  
ATOM   3333 2HG  GLU A 194       3.938 -32.391   6.678  1.00  1.610          H  
ATOM   3334  N   GLN A 195       2.658 -36.741   4.937  1.00  1.040          N  
ATOM   3335  CA  GLN A 195       2.076 -38.051   4.664  1.00  1.150          C  
ATOM   3336  C   GLN A 195       3.024 -39.046   3.978  1.00  1.740          C  
ATOM   3337  O   GLN A 195       2.749 -40.250   4.010  1.00  2.000          O  
ATOM   3338  CB  GLN A 195       0.801 -37.881   3.835  1.00  1.570          C  
ATOM   3339  CG  GLN A 195      -0.367 -37.259   4.602  1.00  1.570          C  
ATOM   3340  CD  GLN A 195      -1.534 -36.896   3.694  1.00  1.570          C  
ATOM   3341  OE1 GLN A 195      -1.412 -36.913   2.465  1.00  1.570          O  
ATOM   3342  NE2 GLN A 195      -2.672 -36.561   4.296  1.00  1.570          N  
ATOM   3343  H   GLN A 195       2.224 -35.916   4.505  1.00  1.250          H  
ATOM   3344  HA  GLN A 195       1.793 -38.486   5.621  1.00  1.380          H  
ATOM   3345 1HB  GLN A 195       1.022 -37.236   2.981  1.00  1.880          H  
ATOM   3346 2HB  GLN A 195       0.486 -38.846   3.445  1.00  1.880          H  
ATOM   3347 1HG  GLN A 195      -0.726 -38.000   5.311  1.00  1.880          H  
ATOM   3348 2HG  GLN A 195      -0.044 -36.386   5.140  1.00  1.880          H  
ATOM   3349 1HE2 GLN A 195      -3.470 -36.312   3.748  1.00  1.880          H  
ATOM   3350 2HE2 GLN A 195      -2.734 -36.558   5.297  1.00  1.880          H  
ATOM   3351  N   ARG A 196       4.096 -38.550   3.342  1.00  2.300          N  
ATOM   3352  CA  ARG A 196       5.076 -39.367   2.633  1.00  3.310          C  
ATOM   3353  C   ARG A 196       4.475 -40.275   1.559  1.00  4.060          C  
ATOM   3354  O   ARG A 196       3.533 -39.889   0.866  1.00  4.760          O  
ATOM   3355  OXT ARG A 196       5.187 -41.186   1.138  1.00  4.960          O  
ATOM   3356  CB  ARG A 196       5.862 -40.205   3.631  1.00  3.860          C  
ATOM   3357  CG  ARG A 196       6.743 -39.384   4.552  1.00  3.860          C  
ATOM   3358  CD  ARG A 196       7.443 -40.215   5.556  1.00  3.860          C  
ATOM   3359  NE  ARG A 196       8.231 -39.387   6.473  1.00  3.860          N  
ATOM   3360  CZ  ARG A 196       9.517 -38.997   6.289  1.00  3.860          C  
ATOM   3361  NH1 ARG A 196      10.197 -39.376   5.222  1.00  3.860          N  
ATOM   3362  NH2 ARG A 196      10.096 -38.222   7.194  1.00  3.860          N  
ATOM   3363  H   ARG A 196       4.293 -37.546   3.406  1.00  2.760          H  
ATOM   3364  HA  ARG A 196       5.773 -38.684   2.147  1.00  3.970          H  
ATOM   3365 1HB  ARG A 196       5.191 -40.796   4.245  1.00  4.630          H  
ATOM   3366 2HB  ARG A 196       6.509 -40.896   3.094  1.00  4.630          H  
ATOM   3367 1HG  ARG A 196       7.484 -38.854   3.960  1.00  4.630          H  
ATOM   3368 2HG  ARG A 196       6.126 -38.659   5.083  1.00  4.630          H  
ATOM   3369 1HD  ARG A 196       6.698 -40.753   6.146  1.00  4.630          H  
ATOM   3370 2HD  ARG A 196       8.096 -40.931   5.068  1.00  4.630          H  
ATOM   3371  HE  ARG A 196       7.754 -39.044   7.299  1.00  4.630          H  
ATOM   3372 1HH1 ARG A 196       9.768 -39.965   4.527  1.00  4.630          H  
ATOM   3373 2HH1 ARG A 196      11.154 -39.076   5.100  1.00  4.630          H  
ATOM   3374 1HH2 ARG A 196       9.581 -37.927   8.013  1.00  4.630          H  
ATOM   3375 2HH2 ARG A 196      11.053 -37.923   7.070  1.00  4.630          H  
TER    3376
END

REMARK ID 2853 MODEL 5 FIB1D-37NC1A-GSEGS-13A
PFRMAT TS
TARGET FIB1D-37NC1A-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      17.430 -23.630 -16.388  1.00  2.480          N  
ATOM      2  CA  ASP A   1      18.734 -24.261 -16.426  1.00  2.150          C  
ATOM      3  C   ASP A   1      19.014 -24.789 -17.836  1.00  1.610          C  
ATOM      4  O   ASP A   1      18.882 -25.997 -18.031  1.00  2.090          O  
ATOM      5  CB  ASP A   1      18.799 -25.409 -15.410  1.00  3.140          C  
ATOM      6  CG  ASP A   1      20.210 -25.966 -15.223  1.00  3.140          C  
ATOM      7  OD1 ASP A   1      21.116 -25.417 -15.813  1.00  3.140          O  
ATOM      8  OD2 ASP A   1      20.371 -26.923 -14.498  1.00  3.140          O  
ATOM      9 1H   ASP A   1      17.490 -22.678 -16.042  1.00  2.980          H  
ATOM     10 2H   ASP A   1      16.999 -23.646 -17.299  1.00  2.980          H  
ATOM     11 3H   ASP A   1      16.848 -24.121 -15.720  1.00  2.980          H  
ATOM     12  HA  ASP A   1      19.487 -23.567 -16.115  1.00  2.580          H  
ATOM     13 1HB  ASP A   1      18.432 -25.043 -14.445  1.00  3.770          H  
ATOM     14 2HB  ASP A   1      18.134 -26.213 -15.723  1.00  3.770          H  
ATOM     15  N   SER A   2      19.340 -23.948 -18.865  1.00  1.130          N  
ATOM     16  CA  SER A   2      19.510 -22.459 -18.974  1.00  1.200          C  
ATOM     17  C   SER A   2      20.302 -22.093 -20.209  1.00  0.940          C  
ATOM     18  O   SER A   2      19.946 -21.162 -20.940  1.00  0.850          O  
ATOM     19  CB  SER A   2      20.229 -21.744 -17.871  1.00  1.650          C  
ATOM     20  OG  SER A   2      20.430 -20.417 -18.244  1.00  1.650          O  
ATOM     21  H   SER A   2      19.428 -24.439 -19.769  1.00  1.360          H  
ATOM     22  HA  SER A   2      18.519 -22.010 -19.068  1.00  1.440          H  
ATOM     23 1HB  SER A   2      19.635 -21.710 -16.990  1.00  1.980          H  
ATOM     24 2HB  SER A   2      21.181 -22.225 -17.668  1.00  1.980          H  
ATOM     25  HG  SER A   2      20.806 -19.948 -17.466  1.00  1.980          H  
ATOM     26  N   ASP A   3      21.382 -22.849 -20.451  1.00  0.930          N  
ATOM     27  CA  ASP A   3      22.328 -22.568 -21.521  1.00  0.800          C  
ATOM     28  C   ASP A   3      21.631 -22.426 -22.852  1.00  0.720          C  
ATOM     29  O   ASP A   3      22.029 -21.597 -23.658  1.00  0.630          O  
ATOM     30  CB  ASP A   3      23.358 -23.682 -21.632  1.00  1.170          C  
ATOM     31  CG  ASP A   3      24.321 -23.738 -20.469  1.00  1.170          C  
ATOM     32  OD1 ASP A   3      24.367 -22.805 -19.705  1.00  1.170          O  
ATOM     33  OD2 ASP A   3      24.996 -24.727 -20.351  1.00  1.170          O  
ATOM     34  H   ASP A   3      21.598 -23.611 -19.818  1.00  1.120          H  
ATOM     35  HA  ASP A   3      22.841 -21.634 -21.294  1.00  0.960          H  
ATOM     36 1HB  ASP A   3      22.852 -24.645 -21.732  1.00  1.410          H  
ATOM     37 2HB  ASP A   3      23.933 -23.524 -22.524  1.00  1.410          H  
ATOM     38  N   GLU A   4      20.546 -23.160 -23.062  1.00  0.820          N  
ATOM     39  CA  GLU A   4      19.792 -23.093 -24.297  1.00  0.830          C  
ATOM     40  C   GLU A   4      19.287 -21.667 -24.556  1.00  0.770          C  
ATOM     41  O   GLU A   4      19.194 -21.242 -25.712  1.00  0.740          O  
ATOM     42  CB  GLU A   4      18.601 -24.044 -24.198  1.00  1.160          C  
ATOM     43  CG  GLU A   4      18.987 -25.510 -23.978  1.00  1.160          C  
ATOM     44  CD  GLU A   4      19.240 -25.849 -22.492  1.00  1.160          C  
ATOM     45  OE1 GLU A   4      19.170 -24.944 -21.652  1.00  1.160          O  
ATOM     46  OE2 GLU A   4      19.502 -26.982 -22.207  1.00  1.160          O  
ATOM     47  H   GLU A   4      20.248 -23.828 -22.353  1.00  0.980          H  
ATOM     48  HA  GLU A   4      20.438 -23.394 -25.119  1.00  1.000          H  
ATOM     49 1HB  GLU A   4      17.955 -23.734 -23.376  1.00  1.390          H  
ATOM     50 2HB  GLU A   4      18.014 -23.986 -25.114  1.00  1.390          H  
ATOM     51 1HG  GLU A   4      18.188 -26.148 -24.356  1.00  1.390          H  
ATOM     52 2HG  GLU A   4      19.889 -25.723 -24.553  1.00  1.390          H  
ATOM     53  N   HIS A   5      18.961 -20.929 -23.477  1.00  0.800          N  
ATOM     54  CA  HIS A   5      18.475 -19.559 -23.548  1.00  0.780          C  
ATOM     55  C   HIS A   5      19.631 -18.728 -24.039  1.00  0.630          C  
ATOM     56  O   HIS A   5      19.500 -17.961 -24.992  1.00  0.590          O  
ATOM     57  CB  HIS A   5      18.027 -19.057 -22.161  1.00  1.100          C  
ATOM     58  CG  HIS A   5      17.371 -17.684 -22.113  1.00  1.100          C  
ATOM     59  ND1 HIS A   5      17.346 -16.908 -20.954  1.00  1.100          N  
ATOM     60  CD2 HIS A   5      16.697 -16.969 -23.054  1.00  1.100          C  
ATOM     61  CE1 HIS A   5      16.690 -15.781 -21.200  1.00  1.100          C  
ATOM     62  NE2 HIS A   5      16.289 -15.800 -22.458  1.00  1.100          N  
ATOM     63  H   HIS A   5      19.068 -21.323 -22.546  1.00  0.960          H  
ATOM     64  HA  HIS A   5      17.651 -19.478 -24.254  1.00  0.940          H  
ATOM     65 1HB  HIS A   5      17.357 -19.779 -21.726  1.00  1.320          H  
ATOM     66 2HB  HIS A   5      18.892 -19.006 -21.508  1.00  1.320          H  
ATOM     67  HD2 HIS A   5      16.507 -17.263 -24.088  1.00  1.320          H  
ATOM     68  HE1 HIS A   5      16.509 -14.972 -20.486  1.00  1.320          H  
ATOM     69  HE2 HIS A   5      15.757 -15.066 -22.917  1.00  1.320          H  
ATOM     70  N   LEU A   6      20.770 -18.901 -23.362  1.00  0.600          N  
ATOM     71  CA  LEU A   6      22.001 -18.184 -23.670  1.00  0.500          C  
ATOM     72  C   LEU A   6      22.415 -18.416 -25.116  1.00  0.430          C  
ATOM     73  O   LEU A   6      22.825 -17.476 -25.796  1.00  0.390          O  
ATOM     74  CB  LEU A   6      23.117 -18.559 -22.685  1.00  0.740          C  
ATOM     75  CG  LEU A   6      24.449 -17.750 -22.789  1.00  0.740          C  
ATOM     76  CD1 LEU A   6      25.070 -17.651 -21.383  1.00  0.740          C  
ATOM     77  CD2 LEU A   6      25.449 -18.462 -23.750  1.00  0.740          C  
ATOM     78  H   LEU A   6      20.741 -19.577 -22.591  1.00  0.720          H  
ATOM     79  HA  LEU A   6      21.825 -17.129 -23.550  1.00  0.600          H  
ATOM     80 1HB  LEU A   6      22.732 -18.462 -21.673  1.00  0.890          H  
ATOM     81 2HB  LEU A   6      23.369 -19.605 -22.848  1.00  0.890          H  
ATOM     82  HG  LEU A   6      24.243 -16.744 -23.157  1.00  0.890          H  
ATOM     83 1HD1 LEU A   6      25.999 -17.083 -21.433  1.00  0.890          H  
ATOM     84 2HD1 LEU A   6      24.381 -17.147 -20.708  1.00  0.890          H  
ATOM     85 3HD1 LEU A   6      25.278 -18.653 -21.004  1.00  0.890          H  
ATOM     86 1HD2 LEU A   6      26.375 -17.888 -23.791  1.00  0.890          H  
ATOM     87 2HD2 LEU A   6      25.662 -19.465 -23.376  1.00  0.890          H  
ATOM     88 3HD2 LEU A   6      25.051 -18.539 -24.751  1.00  0.890          H  
ATOM     89  N   TYR A   7      22.359 -19.662 -25.577  1.00  0.480          N  
ATOM     90  CA  TYR A   7      22.751 -19.998 -26.934  1.00  0.500          C  
ATOM     91  C   TYR A   7      21.856 -19.281 -27.938  1.00  0.470          C  
ATOM     92  O   TYR A   7      22.361 -18.742 -28.937  1.00  0.460          O  
ATOM     93  CB  TYR A   7      22.688 -21.512 -27.135  1.00  0.690          C  
ATOM     94  CG  TYR A   7      23.709 -22.328 -26.312  1.00  0.690          C  
ATOM     95  CD1 TYR A   7      23.386 -23.630 -25.948  1.00  0.690          C  
ATOM     96  CD2 TYR A   7      24.939 -21.792 -25.907  1.00  0.690          C  
ATOM     97  CE1 TYR A   7      24.268 -24.382 -25.202  1.00  0.690          C  
ATOM     98  CE2 TYR A   7      25.808 -22.547 -25.164  1.00  0.690          C  
ATOM     99  CZ  TYR A   7      25.484 -23.831 -24.810  1.00  0.690          C  
ATOM    100  OH  TYR A   7      26.374 -24.571 -24.063  1.00  0.690          O  
ATOM    101  H   TYR A   7      22.045 -20.398 -24.951  1.00  0.580          H  
ATOM    102  HA  TYR A   7      23.758 -19.637 -27.109  1.00  0.600          H  
ATOM    103 1HB  TYR A   7      21.689 -21.861 -26.869  1.00  0.830          H  
ATOM    104 2HB  TYR A   7      22.840 -21.743 -28.189  1.00  0.830          H  
ATOM    105  HD1 TYR A   7      22.435 -24.059 -26.252  1.00  0.830          H  
ATOM    106  HD2 TYR A   7      25.233 -20.785 -26.162  1.00  0.830          H  
ATOM    107  HE1 TYR A   7      24.011 -25.402 -24.919  1.00  0.830          H  
ATOM    108  HE2 TYR A   7      26.761 -22.124 -24.851  1.00  0.830          H  
ATOM    109  HH  TYR A   7      25.957 -25.386 -23.767  1.00  0.830          H  
ATOM    110  N   LYS A   8      20.541 -19.226 -27.672  1.00  0.510          N  
ATOM    111  CA  LYS A   8      19.660 -18.501 -28.573  1.00  0.530          C  
ATOM    112  C   LYS A   8      19.946 -17.006 -28.493  1.00  0.470          C  
ATOM    113  O   LYS A   8      19.980 -16.347 -29.529  1.00  0.470          O  
ATOM    114  CB  LYS A   8      18.190 -18.791 -28.266  1.00  0.730          C  
ATOM    115  CG  LYS A   8      17.732 -20.226 -28.604  1.00  0.730          C  
ATOM    116  CD  LYS A   8      17.681 -20.493 -30.125  1.00  0.730          C  
ATOM    117  CE  LYS A   8      17.140 -21.890 -30.423  1.00  0.730          C  
ATOM    118  NZ  LYS A   8      17.133 -22.190 -31.889  1.00  0.730          N  
ATOM    119  H   LYS A   8      20.151 -19.745 -26.873  1.00  0.610          H  
ATOM    120  HA  LYS A   8      19.874 -18.812 -29.589  1.00  0.640          H  
ATOM    121 1HB  LYS A   8      18.012 -18.632 -27.198  1.00  0.880          H  
ATOM    122 2HB  LYS A   8      17.559 -18.091 -28.811  1.00  0.880          H  
ATOM    123 1HG  LYS A   8      18.441 -20.926 -28.161  1.00  0.880          H  
ATOM    124 2HG  LYS A   8      16.760 -20.414 -28.164  1.00  0.880          H  
ATOM    125 1HD  LYS A   8      17.051 -19.744 -30.609  1.00  0.880          H  
ATOM    126 2HD  LYS A   8      18.678 -20.433 -30.551  1.00  0.880          H  
ATOM    127 1HE  LYS A   8      17.761 -22.626 -29.914  1.00  0.880          H  
ATOM    128 2HE  LYS A   8      16.121 -21.964 -30.044  1.00  0.880          H  
ATOM    129 1HZ  LYS A   8      16.769 -23.121 -32.039  1.00  0.880          H  
ATOM    130 2HZ  LYS A   8      16.551 -21.521 -32.373  1.00  0.880          H  
ATOM    131 3HZ  LYS A   8      18.075 -22.138 -32.250  1.00  0.880          H  
ATOM    132  N   LEU A   9      20.212 -16.477 -27.292  1.00  0.440          N  
ATOM    133  CA  LEU A   9      20.509 -15.059 -27.146  1.00  0.440          C  
ATOM    134  C   LEU A   9      21.763 -14.687 -27.911  1.00  0.400          C  
ATOM    135  O   LEU A   9      21.778 -13.687 -28.630  1.00  0.420          O  
ATOM    136  CB  LEU A   9      20.748 -14.719 -25.663  1.00  0.620          C  
ATOM    137  CG  LEU A   9      19.545 -14.740 -24.721  1.00  0.620          C  
ATOM    138  CD1 LEU A   9      19.994 -14.675 -23.294  1.00  0.620          C  
ATOM    139  CD2 LEU A   9      18.742 -13.579 -24.979  1.00  0.620          C  
ATOM    140  H   LEU A   9      20.155 -17.069 -26.460  1.00  0.530          H  
ATOM    141  HA  LEU A   9      19.681 -14.488 -27.548  1.00  0.530          H  
ATOM    142 1HB  LEU A   9      21.474 -15.415 -25.270  1.00  0.740          H  
ATOM    143 2HB  LEU A   9      21.186 -13.720 -25.611  1.00  0.740          H  
ATOM    144  HG  LEU A   9      18.958 -15.633 -24.865  1.00  0.740          H  
ATOM    145 1HD1 LEU A   9      19.130 -14.662 -22.635  1.00  0.740          H  
ATOM    146 2HD1 LEU A   9      20.589 -15.509 -23.046  1.00  0.740          H  
ATOM    147 3HD1 LEU A   9      20.558 -13.792 -23.154  1.00  0.740          H  
ATOM    148 1HD2 LEU A   9      17.941 -13.599 -24.286  1.00  0.740          H  
ATOM    149 2HD2 LEU A   9      19.325 -12.691 -24.835  1.00  0.740          H  
ATOM    150 3HD2 LEU A   9      18.375 -13.602 -25.980  1.00  0.740          H  
ATOM    151  N   LYS A  10      22.798 -15.525 -27.812  1.00  0.370          N  
ATOM    152  CA  LYS A  10      24.050 -15.302 -28.510  1.00  0.370          C  
ATOM    153  C   LYS A  10      23.820 -15.315 -30.008  1.00  0.380          C  
ATOM    154  O   LYS A  10      24.321 -14.440 -30.720  1.00  0.400          O  
ATOM    155  CB  LYS A  10      25.088 -16.359 -28.124  1.00  0.520          C  
ATOM    156  CG  LYS A  10      26.463 -16.181 -28.787  1.00  0.520          C  
ATOM    157  CD  LYS A  10      27.457 -17.255 -28.318  1.00  0.520          C  
ATOM    158  CE  LYS A  10      28.864 -17.026 -28.896  1.00  0.520          C  
ATOM    159  NZ  LYS A  10      28.907 -17.193 -30.390  1.00  0.520          N  
ATOM    160  H   LYS A  10      22.725 -16.327 -27.186  1.00  0.440          H  
ATOM    161  HA  LYS A  10      24.430 -14.319 -28.234  1.00  0.440          H  
ATOM    162 1HB  LYS A  10      25.225 -16.347 -27.041  1.00  0.620          H  
ATOM    163 2HB  LYS A  10      24.707 -17.348 -28.386  1.00  0.620          H  
ATOM    164 1HG  LYS A  10      26.347 -16.247 -29.870  1.00  0.620          H  
ATOM    165 2HG  LYS A  10      26.855 -15.194 -28.542  1.00  0.620          H  
ATOM    166 1HD  LYS A  10      27.515 -17.242 -27.228  1.00  0.620          H  
ATOM    167 2HD  LYS A  10      27.099 -18.236 -28.630  1.00  0.620          H  
ATOM    168 1HE  LYS A  10      29.189 -16.018 -28.645  1.00  0.620          H  
ATOM    169 2HE  LYS A  10      29.551 -17.741 -28.443  1.00  0.620          H  
ATOM    170 1HZ  LYS A  10      29.848 -17.034 -30.723  1.00  0.620          H  
ATOM    171 2HZ  LYS A  10      28.619 -18.130 -30.640  1.00  0.620          H  
ATOM    172 3HZ  LYS A  10      28.283 -16.526 -30.824  1.00  0.620          H  
ATOM    173  N   THR A  11      23.063 -16.306 -30.485  1.00  0.390          N  
ATOM    174  CA  THR A  11      22.771 -16.455 -31.897  1.00  0.430          C  
ATOM    175  C   THR A  11      22.021 -15.239 -32.413  1.00  0.440          C  
ATOM    176  O   THR A  11      22.375 -14.678 -33.455  1.00  0.450          O  
ATOM    177  CB  THR A  11      21.914 -17.717 -32.141  1.00  0.590          C  
ATOM    178  OG1 THR A  11      22.642 -18.882 -31.707  1.00  0.590          O  
ATOM    179  CG2 THR A  11      21.585 -17.847 -33.628  1.00  0.590          C  
ATOM    180  H   THR A  11      22.699 -17.014 -29.845  1.00  0.470          H  
ATOM    181  HA  THR A  11      23.709 -16.543 -32.443  1.00  0.520          H  
ATOM    182  HB  THR A  11      20.990 -17.647 -31.572  1.00  0.700          H  
ATOM    183  HG1 THR A  11      22.693 -18.884 -30.720  1.00  0.700          H  
ATOM    184 1HG2 THR A  11      20.987 -18.742 -33.782  1.00  0.700          H  
ATOM    185 2HG2 THR A  11      21.022 -16.980 -33.967  1.00  0.700          H  
ATOM    186 3HG2 THR A  11      22.508 -17.924 -34.199  1.00  0.700          H  
ATOM    187  N   PHE A  12      20.996 -14.810 -31.678  1.00  0.470          N  
ATOM    188  CA  PHE A  12      20.219 -13.660 -32.073  1.00  0.520          C  
ATOM    189  C   PHE A  12      21.095 -12.415 -32.101  1.00  0.480          C  
ATOM    190  O   PHE A  12      21.008 -11.635 -33.046  1.00  0.500          O  
ATOM    191  CB  PHE A  12      19.090 -13.414 -31.089  1.00  0.710          C  
ATOM    192  CG  PHE A  12      17.877 -14.338 -31.103  1.00  0.710          C  
ATOM    193  CD1 PHE A  12      17.279 -14.699 -29.899  1.00  0.710          C  
ATOM    194  CD2 PHE A  12      17.312 -14.809 -32.264  1.00  0.710          C  
ATOM    195  CE1 PHE A  12      16.163 -15.501 -29.863  1.00  0.710          C  
ATOM    196  CE2 PHE A  12      16.192 -15.609 -32.232  1.00  0.710          C  
ATOM    197  CZ  PHE A  12      15.619 -15.953 -31.028  1.00  0.710          C  
ATOM    198  H   PHE A  12      20.729 -15.323 -30.835  1.00  0.560          H  
ATOM    199  HA  PHE A  12      19.825 -13.827 -33.071  1.00  0.620          H  
ATOM    200 1HB  PHE A  12      19.513 -13.456 -30.093  1.00  0.850          H  
ATOM    201 2HB  PHE A  12      18.741 -12.420 -31.251  1.00  0.850          H  
ATOM    202  HD1 PHE A  12      17.710 -14.336 -28.970  1.00  0.850          H  
ATOM    203  HD2 PHE A  12      17.743 -14.543 -33.219  1.00  0.850          H  
ATOM    204  HE1 PHE A  12      15.711 -15.770 -28.908  1.00  0.850          H  
ATOM    205  HE2 PHE A  12      15.756 -15.969 -33.163  1.00  0.850          H  
ATOM    206  HZ  PHE A  12      14.734 -16.585 -31.009  1.00  0.850          H  
ATOM    207  N   LEU A  13      21.957 -12.239 -31.087  1.00  0.450          N  
ATOM    208  CA  LEU A  13      22.832 -11.078 -30.994  1.00  0.480          C  
ATOM    209  C   LEU A  13      23.721 -11.025 -32.234  1.00  0.430          C  
ATOM    210  O   LEU A  13      23.866  -9.964 -32.859  1.00  0.460          O  
ATOM    211  CB  LEU A  13      23.671 -11.143 -29.700  1.00  0.660          C  
ATOM    212  CG  LEU A  13      24.478  -9.859 -29.274  1.00  0.660          C  
ATOM    213  CD1 LEU A  13      24.705  -9.913 -27.759  1.00  0.660          C  
ATOM    214  CD2 LEU A  13      25.829  -9.758 -29.996  1.00  0.660          C  
ATOM    215  H   LEU A  13      21.974 -12.911 -30.314  1.00  0.540          H  
ATOM    216  HA  LEU A  13      22.223 -10.185 -30.962  1.00  0.580          H  
ATOM    217 1HB  LEU A  13      22.997 -11.397 -28.881  1.00  0.790          H  
ATOM    218 2HB  LEU A  13      24.385 -11.962 -29.802  1.00  0.790          H  
ATOM    219  HG  LEU A  13      23.879  -8.984 -29.489  1.00  0.790          H  
ATOM    220 1HD1 LEU A  13      25.232  -9.017 -27.437  1.00  0.790          H  
ATOM    221 2HD1 LEU A  13      23.759  -9.973 -27.246  1.00  0.790          H  
ATOM    222 3HD1 LEU A  13      25.298 -10.791 -27.511  1.00  0.790          H  
ATOM    223 1HD2 LEU A  13      26.345  -8.861 -29.654  1.00  0.790          H  
ATOM    224 2HD2 LEU A  13      26.433 -10.634 -29.765  1.00  0.790          H  
ATOM    225 3HD2 LEU A  13      25.695  -9.693 -31.058  1.00  0.790          H  
ATOM    226  N   GLU A  14      24.356 -12.156 -32.578  1.00  0.380          N  
ATOM    227  CA  GLU A  14      25.205 -12.197 -33.758  1.00  0.390          C  
ATOM    228  C   GLU A  14      24.418 -11.846 -35.010  1.00  0.390          C  
ATOM    229  O   GLU A  14      24.904 -11.080 -35.851  1.00  0.430          O  
ATOM    230  CB  GLU A  14      25.859 -13.569 -33.935  1.00  0.540          C  
ATOM    231  CG  GLU A  14      26.771 -13.660 -35.174  1.00  0.540          C  
ATOM    232  CD  GLU A  14      27.484 -14.979 -35.312  1.00  0.540          C  
ATOM    233  OE1 GLU A  14      27.510 -15.732 -34.367  1.00  0.540          O  
ATOM    234  OE2 GLU A  14      27.982 -15.245 -36.388  1.00  0.540          O  
ATOM    235  H   GLU A  14      24.237 -13.000 -32.007  1.00  0.460          H  
ATOM    236  HA  GLU A  14      25.995 -11.458 -33.635  1.00  0.470          H  
ATOM    237 1HB  GLU A  14      26.446 -13.809 -33.049  1.00  0.650          H  
ATOM    238 2HB  GLU A  14      25.079 -14.330 -34.027  1.00  0.650          H  
ATOM    239 1HG  GLU A  14      26.161 -13.511 -36.064  1.00  0.650          H  
ATOM    240 2HG  GLU A  14      27.503 -12.855 -35.135  1.00  0.650          H  
ATOM    241  N   ASN A  15      23.201 -12.389 -35.141  1.00  0.380          N  
ATOM    242  CA  ASN A  15      22.387 -12.090 -36.302  1.00  0.410          C  
ATOM    243  C   ASN A  15      22.026 -10.607 -36.357  1.00  0.400          C  
ATOM    244  O   ASN A  15      22.027 -10.023 -37.443  1.00  0.410          O  
ATOM    245  CB  ASN A  15      21.144 -12.952 -36.313  1.00  0.560          C  
ATOM    246  CG  ASN A  15      21.421 -14.378 -36.675  1.00  0.560          C  
ATOM    247  OD1 ASN A  15      22.443 -14.709 -37.287  1.00  0.560          O  
ATOM    248  ND2 ASN A  15      20.516 -15.245 -36.314  1.00  0.560          N  
ATOM    249  H   ASN A  15      22.864 -13.058 -34.439  1.00  0.460          H  
ATOM    250  HA  ASN A  15      22.970 -12.317 -37.193  1.00  0.490          H  
ATOM    251 1HB  ASN A  15      20.710 -12.945 -35.321  1.00  0.670          H  
ATOM    252 2HB  ASN A  15      20.411 -12.538 -37.003  1.00  0.670          H  
ATOM    253 1HD2 ASN A  15      20.641 -16.212 -36.535  1.00  0.670          H  
ATOM    254 2HD2 ASN A  15      19.702 -14.946 -35.821  1.00  0.670          H  
ATOM    255  N   LEU A  16      21.757  -9.980 -35.203  1.00  0.380          N  
ATOM    256  CA  LEU A  16      21.430  -8.559 -35.189  1.00  0.410          C  
ATOM    257  C   LEU A  16      22.598  -7.739 -35.680  1.00  0.420          C  
ATOM    258  O   LEU A  16      22.394  -6.789 -36.442  1.00  0.460          O  
ATOM    259  CB  LEU A  16      21.089  -8.086 -33.770  1.00  0.560          C  
ATOM    260  CG  LEU A  16      19.800  -8.598 -33.176  1.00  0.560          C  
ATOM    261  CD1 LEU A  16      19.776  -8.262 -31.694  1.00  0.560          C  
ATOM    262  CD2 LEU A  16      18.589  -7.965 -33.895  1.00  0.560          C  
ATOM    263  H   LEU A  16      21.716 -10.530 -34.341  1.00  0.460          H  
ATOM    264  HA  LEU A  16      20.595  -8.390 -35.858  1.00  0.490          H  
ATOM    265 1HB  LEU A  16      21.895  -8.394 -33.109  1.00  0.670          H  
ATOM    266 2HB  LEU A  16      21.051  -6.997 -33.767  1.00  0.670          H  
ATOM    267  HG  LEU A  16      19.768  -9.651 -33.279  1.00  0.670          H  
ATOM    268 1HD1 LEU A  16      18.882  -8.658 -31.262  1.00  0.670          H  
ATOM    269 2HD1 LEU A  16      20.619  -8.705 -31.203  1.00  0.670          H  
ATOM    270 3HD1 LEU A  16      19.812  -7.188 -31.559  1.00  0.670          H  
ATOM    271 1HD2 LEU A  16      17.671  -8.334 -33.459  1.00  0.670          H  
ATOM    272 2HD2 LEU A  16      18.646  -6.890 -33.771  1.00  0.670          H  
ATOM    273 3HD2 LEU A  16      18.590  -8.211 -34.950  1.00  0.670          H  
ATOM    274  N   ARG A  17      23.816  -8.102 -35.257  1.00  0.390          N  
ATOM    275  CA  ARG A  17      25.004  -7.390 -35.699  1.00  0.400          C  
ATOM    276  C   ARG A  17      25.198  -7.544 -37.202  1.00  0.400          C  
ATOM    277  O   ARG A  17      25.555  -6.577 -37.886  1.00  0.420          O  
ATOM    278  CB  ARG A  17      26.236  -7.882 -34.962  1.00  0.560          C  
ATOM    279  CG  ARG A  17      26.295  -7.470 -33.503  1.00  0.560          C  
ATOM    280  CD  ARG A  17      27.473  -8.026 -32.808  1.00  0.560          C  
ATOM    281  NE  ARG A  17      28.723  -7.474 -33.325  1.00  0.560          N  
ATOM    282  CZ  ARG A  17      29.961  -7.964 -33.074  1.00  0.560          C  
ATOM    283  NH1 ARG A  17      30.123  -9.026 -32.307  1.00  0.560          N  
ATOM    284  NH2 ARG A  17      31.019  -7.368 -33.604  1.00  0.560          N  
ATOM    285  H   ARG A  17      23.890  -8.866 -34.573  1.00  0.470          H  
ATOM    286  HA  ARG A  17      24.872  -6.334 -35.474  1.00  0.480          H  
ATOM    287 1HB  ARG A  17      26.259  -8.971 -34.992  1.00  0.670          H  
ATOM    288 2HB  ARG A  17      27.130  -7.520 -35.462  1.00  0.670          H  
ATOM    289 1HG  ARG A  17      26.350  -6.388 -33.448  1.00  0.670          H  
ATOM    290 2HG  ARG A  17      25.396  -7.815 -32.990  1.00  0.670          H  
ATOM    291 1HD  ARG A  17      27.405  -7.783 -31.748  1.00  0.670          H  
ATOM    292 2HD  ARG A  17      27.485  -9.108 -32.939  1.00  0.670          H  
ATOM    293  HE  ARG A  17      28.659  -6.653 -33.915  1.00  0.670          H  
ATOM    294 1HH1 ARG A  17      29.326  -9.485 -31.897  1.00  0.670          H  
ATOM    295 2HH1 ARG A  17      31.052  -9.382 -32.126  1.00  0.670          H  
ATOM    296 1HH2 ARG A  17      30.900  -6.553 -34.191  1.00  0.670          H  
ATOM    297 2HH2 ARG A  17      31.947  -7.723 -33.423  1.00  0.670          H  
ATOM    298  N   ARG A  18      24.969  -8.758 -37.719  1.00  0.400          N  
ATOM    299  CA  ARG A  18      25.092  -9.010 -39.146  1.00  0.410          C  
ATOM    300  C   ARG A  18      24.059  -8.228 -39.954  1.00  0.410          C  
ATOM    301  O   ARG A  18      24.395  -7.688 -41.016  1.00  0.420          O  
ATOM    302  CB  ARG A  18      24.981 -10.495 -39.434  1.00  0.570          C  
ATOM    303  CG  ARG A  18      26.200 -11.313 -39.009  1.00  0.570          C  
ATOM    304  CD  ARG A  18      26.034 -12.767 -39.295  1.00  0.570          C  
ATOM    305  NE  ARG A  18      27.205 -13.546 -38.879  1.00  0.570          N  
ATOM    306  CZ  ARG A  18      28.333 -13.721 -39.588  1.00  0.570          C  
ATOM    307  NH1 ARG A  18      28.503 -13.179 -40.785  1.00  0.570          N  
ATOM    308  NH2 ARG A  18      29.271 -14.459 -39.041  1.00  0.570          N  
ATOM    309  H   ARG A  18      24.738  -9.531 -37.086  1.00  0.480          H  
ATOM    310  HA  ARG A  18      26.083  -8.687 -39.459  1.00  0.490          H  
ATOM    311 1HB  ARG A  18      24.114 -10.897 -38.916  1.00  0.680          H  
ATOM    312 2HB  ARG A  18      24.829 -10.646 -40.494  1.00  0.680          H  
ATOM    313 1HG  ARG A  18      27.076 -10.950 -39.540  1.00  0.680          H  
ATOM    314 2HG  ARG A  18      26.360 -11.197 -37.938  1.00  0.680          H  
ATOM    315 1HD  ARG A  18      25.172 -13.135 -38.730  1.00  0.680          H  
ATOM    316 2HD  ARG A  18      25.862 -12.929 -40.355  1.00  0.680          H  
ATOM    317  HE  ARG A  18      27.188 -14.022 -37.961  1.00  0.680          H  
ATOM    318 1HH1 ARG A  18      27.778 -12.614 -41.196  1.00  0.680          H  
ATOM    319 2HH1 ARG A  18      29.364 -13.331 -41.292  1.00  0.680          H  
ATOM    320 1HH2 ARG A  18      29.084 -14.858 -38.106  1.00  0.680          H  
ATOM    321 2HH2 ARG A  18      30.141 -14.632 -39.518  1.00  0.680          H  
ATOM    322  N   HIS A  19      22.814  -8.144 -39.456  1.00  0.400          N  
ATOM    323  CA  HIS A  19      21.774  -7.409 -40.161  1.00  0.400          C  
ATOM    324  C   HIS A  19      22.066  -5.924 -40.131  1.00  0.400          C  
ATOM    325  O   HIS A  19      21.922  -5.238 -41.149  1.00  0.420          O  
ATOM    326  CB  HIS A  19      20.387  -7.625 -39.541  1.00  0.560          C  
ATOM    327  CG  HIS A  19      19.741  -8.962 -39.795  1.00  0.560          C  
ATOM    328  ND1 HIS A  19      19.411  -9.412 -41.073  1.00  0.560          N  
ATOM    329  CD2 HIS A  19      19.328  -9.929 -38.942  1.00  0.560          C  
ATOM    330  CE1 HIS A  19      18.819 -10.592 -40.974  1.00  0.560          C  
ATOM    331  NE2 HIS A  19      18.764 -10.928 -39.702  1.00  0.560          N  
ATOM    332  H   HIS A  19      22.575  -8.659 -38.602  1.00  0.480          H  
ATOM    333  HA  HIS A  19      21.740  -7.724 -41.201  1.00  0.480          H  
ATOM    334 1HB  HIS A  19      20.466  -7.499 -38.458  1.00  0.670          H  
ATOM    335 2HB  HIS A  19      19.721  -6.857 -39.901  1.00  0.670          H  
ATOM    336  HD2 HIS A  19      19.415  -9.915 -37.854  1.00  0.670          H  
ATOM    337  HE1 HIS A  19      18.443 -11.190 -41.805  1.00  0.670          H  
ATOM    338  HE2 HIS A  19      18.360 -11.783 -39.347  1.00  0.670          H  
ATOM    339  N   LEU A  20      22.518  -5.418 -38.977  1.00  0.400          N  
ATOM    340  CA  LEU A  20      22.824  -4.009 -38.864  1.00  0.420          C  
ATOM    341  C   LEU A  20      23.970  -3.654 -39.779  1.00  0.420          C  
ATOM    342  O   LEU A  20      23.911  -2.628 -40.444  1.00  0.440          O  
ATOM    343  CB  LEU A  20      23.167  -3.617 -37.424  1.00  0.580          C  
ATOM    344  CG  LEU A  20      23.536  -2.104 -37.166  1.00  0.580          C  
ATOM    345  CD1 LEU A  20      22.347  -1.163 -37.569  1.00  0.580          C  
ATOM    346  CD2 LEU A  20      23.913  -1.951 -35.673  1.00  0.580          C  
ATOM    347  H   LEU A  20      22.604  -6.009 -38.147  1.00  0.480          H  
ATOM    348  HA  LEU A  20      21.943  -3.455 -39.178  1.00  0.500          H  
ATOM    349 1HB  LEU A  20      22.320  -3.869 -36.792  1.00  0.700          H  
ATOM    350 2HB  LEU A  20      24.014  -4.227 -37.105  1.00  0.700          H  
ATOM    351  HG  LEU A  20      24.393  -1.821 -37.780  1.00  0.700          H  
ATOM    352 1HD1 LEU A  20      22.630  -0.139 -37.384  1.00  0.700          H  
ATOM    353 2HD1 LEU A  20      22.119  -1.274 -38.626  1.00  0.700          H  
ATOM    354 3HD1 LEU A  20      21.461  -1.401 -36.992  1.00  0.700          H  
ATOM    355 1HD2 LEU A  20      24.187  -0.914 -35.466  1.00  0.700          H  
ATOM    356 2HD2 LEU A  20      23.087  -2.237 -35.048  1.00  0.700          H  
ATOM    357 3HD2 LEU A  20      24.760  -2.601 -35.452  1.00  0.700          H  
ATOM    358  N   ASP A  21      25.027  -4.474 -39.824  1.00  0.430          N  
ATOM    359  CA  ASP A  21      26.150  -4.179 -40.698  1.00  0.450          C  
ATOM    360  C   ASP A  21      25.732  -4.168 -42.161  1.00  0.440          C  
ATOM    361  O   ASP A  21      26.068  -3.232 -42.897  1.00  0.440          O  
ATOM    362  CB  ASP A  21      27.283  -5.181 -40.491  1.00  0.620          C  
ATOM    363  CG  ASP A  21      28.479  -4.879 -41.369  1.00  0.620          C  
ATOM    364  OD1 ASP A  21      29.050  -3.810 -41.268  1.00  0.620          O  
ATOM    365  OD2 ASP A  21      28.836  -5.703 -42.189  1.00  0.620          O  
ATOM    366  H   ASP A  21      25.073  -5.301 -39.223  1.00  0.520          H  
ATOM    367  HA  ASP A  21      26.526  -3.190 -40.444  1.00  0.540          H  
ATOM    368 1HB  ASP A  21      27.587  -5.170 -39.443  1.00  0.750          H  
ATOM    369 2HB  ASP A  21      26.917  -6.188 -40.709  1.00  0.750          H  
ATOM    370  N   ARG A  22      24.988  -5.189 -42.600  1.00  0.440          N  
ATOM    371  CA  ARG A  22      24.566  -5.217 -43.988  1.00  0.470          C  
ATOM    372  C   ARG A  22      23.722  -4.012 -44.347  1.00  0.420          C  
ATOM    373  O   ARG A  22      23.879  -3.449 -45.437  1.00  0.430          O  
ATOM    374  CB  ARG A  22      23.771  -6.473 -44.303  1.00  0.650          C  
ATOM    375  CG  ARG A  22      24.570  -7.760 -44.445  1.00  0.650          C  
ATOM    376  CD  ARG A  22      23.713  -8.836 -45.025  1.00  0.650          C  
ATOM    377  NE  ARG A  22      22.689  -9.281 -44.068  1.00  0.650          N  
ATOM    378  CZ  ARG A  22      22.844 -10.297 -43.185  1.00  0.650          C  
ATOM    379  NH1 ARG A  22      23.962 -11.004 -43.171  1.00  0.650          N  
ATOM    380  NH2 ARG A  22      21.877 -10.597 -42.333  1.00  0.650          N  
ATOM    381  H   ARG A  22      24.731  -5.955 -41.969  1.00  0.530          H  
ATOM    382  HA  ARG A  22      25.460  -5.209 -44.611  1.00  0.560          H  
ATOM    383 1HB  ARG A  22      23.050  -6.634 -43.498  1.00  0.780          H  
ATOM    384 2HB  ARG A  22      23.207  -6.321 -45.219  1.00  0.780          H  
ATOM    385 1HG  ARG A  22      25.420  -7.592 -45.105  1.00  0.780          H  
ATOM    386 2HG  ARG A  22      24.927  -8.080 -43.468  1.00  0.780          H  
ATOM    387 1HD  ARG A  22      23.202  -8.445 -45.905  1.00  0.780          H  
ATOM    388 2HD  ARG A  22      24.321  -9.683 -45.321  1.00  0.780          H  
ATOM    389  HE  ARG A  22      21.813  -8.773 -44.046  1.00  0.780          H  
ATOM    390 1HH1 ARG A  22      24.707 -10.793 -43.816  1.00  0.780          H  
ATOM    391 2HH1 ARG A  22      24.066 -11.771 -42.525  1.00  0.780          H  
ATOM    392 1HH2 ARG A  22      21.000 -10.064 -42.297  1.00  0.780          H  
ATOM    393 2HH2 ARG A  22      22.000 -11.353 -41.681  1.00  0.780          H  
ATOM    394  N   LEU A  23      22.817  -3.619 -43.450  1.00  0.380          N  
ATOM    395  CA  LEU A  23      21.960  -2.497 -43.726  1.00  0.340          C  
ATOM    396  C   LEU A  23      22.683  -1.156 -43.579  1.00  0.330          C  
ATOM    397  O   LEU A  23      22.403  -0.215 -44.320  1.00  0.350          O  
ATOM    398  CB  LEU A  23      20.654  -2.631 -42.954  1.00  0.490          C  
ATOM    399  CG  LEU A  23      19.599  -1.553 -43.202  1.00  0.490          C  
ATOM    400  CD1 LEU A  23      19.347  -1.387 -44.624  1.00  0.490          C  
ATOM    401  CD2 LEU A  23      18.295  -2.041 -42.657  1.00  0.490          C  
ATOM    402  H   LEU A  23      22.688  -4.142 -42.577  1.00  0.460          H  
ATOM    403  HA  LEU A  23      21.680  -2.607 -44.762  1.00  0.410          H  
ATOM    404 1HB  LEU A  23      20.214  -3.596 -43.195  1.00  0.590          H  
ATOM    405 2HB  LEU A  23      20.894  -2.632 -41.886  1.00  0.590          H  
ATOM    406  HG  LEU A  23      19.898  -0.611 -42.753  1.00  0.590          H  
ATOM    407 1HD1 LEU A  23      18.550  -0.663 -44.766  1.00  0.590          H  
ATOM    408 2HD1 LEU A  23      20.209  -1.032 -45.117  1.00  0.590          H  
ATOM    409 3HD1 LEU A  23      19.074  -2.339 -45.030  1.00  0.590          H  
ATOM    410 1HD2 LEU A  23      17.570  -1.291 -42.861  1.00  0.590          H  
ATOM    411 2HD2 LEU A  23      18.015  -2.964 -43.160  1.00  0.590          H  
ATOM    412 3HD2 LEU A  23      18.349  -2.230 -41.606  1.00  0.590          H  
ATOM    413  N   ASP A  24      23.614  -1.032 -42.637  1.00  0.330          N  
ATOM    414  CA  ASP A  24      24.373   0.202 -42.503  1.00  0.360          C  
ATOM    415  C   ASP A  24      25.110   0.442 -43.823  1.00  0.380          C  
ATOM    416  O   ASP A  24      25.082   1.554 -44.367  1.00  0.410          O  
ATOM    417  CB  ASP A  24      25.370   0.093 -41.331  1.00  0.490          C  
ATOM    418  CG  ASP A  24      26.117   1.402 -40.941  1.00  0.490          C  
ATOM    419  OD1 ASP A  24      27.291   1.501 -41.224  1.00  0.490          O  
ATOM    420  OD2 ASP A  24      25.522   2.244 -40.306  1.00  0.490          O  
ATOM    421  H   ASP A  24      23.793  -1.787 -41.983  1.00  0.400          H  
ATOM    422  HA  ASP A  24      23.696   1.024 -42.336  1.00  0.430          H  
ATOM    423 1HB  ASP A  24      24.833  -0.261 -40.451  1.00  0.590          H  
ATOM    424 2HB  ASP A  24      26.111  -0.672 -41.571  1.00  0.590          H  
ATOM    425  N   LYS A  25      25.727  -0.622 -44.379  1.00  0.400          N  
ATOM    426  CA  LYS A  25      26.435  -0.507 -45.646  1.00  0.440          C  
ATOM    427  C   LYS A  25      25.472  -0.182 -46.791  1.00  0.430          C  
ATOM    428  O   LYS A  25      25.759   0.700 -47.601  1.00  0.460          O  
ATOM    429  CB  LYS A  25      27.208  -1.793 -45.947  1.00  0.600          C  
ATOM    430  CG  LYS A  25      28.459  -2.044 -45.068  1.00  0.600          C  
ATOM    431  CD  LYS A  25      29.176  -3.328 -45.517  1.00  0.600          C  
ATOM    432  CE  LYS A  25      30.570  -3.535 -44.861  1.00  0.600          C  
ATOM    433  NZ  LYS A  25      30.520  -4.015 -43.428  1.00  0.600          N  
ATOM    434  H   LYS A  25      25.733  -1.519 -43.880  1.00  0.480          H  
ATOM    435  HA  LYS A  25      27.147   0.315 -45.565  1.00  0.530          H  
ATOM    436 1HB  LYS A  25      26.538  -2.647 -45.806  1.00  0.720          H  
ATOM    437 2HB  LYS A  25      27.517  -1.792 -46.992  1.00  0.720          H  
ATOM    438 1HG  LYS A  25      29.137  -1.195 -45.147  1.00  0.720          H  
ATOM    439 2HG  LYS A  25      28.153  -2.149 -44.025  1.00  0.720          H  
ATOM    440 1HD  LYS A  25      28.549  -4.182 -45.240  1.00  0.720          H  
ATOM    441 2HD  LYS A  25      29.292  -3.324 -46.598  1.00  0.720          H  
ATOM    442 1HE  LYS A  25      31.115  -4.269 -45.451  1.00  0.720          H  
ATOM    443 2HE  LYS A  25      31.111  -2.590 -44.890  1.00  0.720          H  
ATOM    444 1HZ  LYS A  25      31.446  -4.137 -43.080  1.00  0.720          H  
ATOM    445 2HZ  LYS A  25      30.028  -3.391 -42.786  1.00  0.720          H  
ATOM    446 3HZ  LYS A  25      30.023  -4.912 -43.334  1.00  0.720          H  
ATOM    447  N   HIS A  26      24.314  -0.854 -46.825  1.00  0.390          N  
ATOM    448  CA  HIS A  26      23.285  -0.649 -47.841  1.00  0.400          C  
ATOM    449  C   HIS A  26      22.809   0.792 -47.857  1.00  0.350          C  
ATOM    450  O   HIS A  26      22.737   1.414 -48.920  1.00  0.370          O  
ATOM    451  CB  HIS A  26      22.113  -1.581 -47.553  1.00  0.560          C  
ATOM    452  CG  HIS A  26      20.899  -1.494 -48.426  1.00  0.560          C  
ATOM    453  ND1 HIS A  26      20.851  -2.005 -49.703  1.00  0.560          N  
ATOM    454  CD2 HIS A  26      19.669  -0.979 -48.174  1.00  0.560          C  
ATOM    455  CE1 HIS A  26      19.633  -1.813 -50.199  1.00  0.560          C  
ATOM    456  NE2 HIS A  26      18.895  -1.203 -49.277  1.00  0.560          N  
ATOM    457  H   HIS A  26      24.152  -1.602 -46.145  1.00  0.470          H  
ATOM    458  HA  HIS A  26      23.689  -0.884 -48.826  1.00  0.480          H  
ATOM    459 1HB  HIS A  26      22.468  -2.611 -47.564  1.00  0.670          H  
ATOM    460 2HB  HIS A  26      21.795  -1.379 -46.573  1.00  0.670          H  
ATOM    461  HD1 HIS A  26      21.634  -2.369 -50.223  1.00  0.670          H  
ATOM    462  HD2 HIS A  26      19.236  -0.482 -47.312  1.00  0.670          H  
ATOM    463  HE1 HIS A  26      19.382  -2.148 -51.206  1.00  0.670          H  
ATOM    464  N   ILE A  27      22.460   1.334 -46.691  1.00  0.310          N  
ATOM    465  CA  ILE A  27      21.993   2.700 -46.665  1.00  0.290          C  
ATOM    466  C   ILE A  27      23.108   3.655 -47.048  1.00  0.350          C  
ATOM    467  O   ILE A  27      22.855   4.596 -47.799  1.00  0.360          O  
ATOM    468  CB  ILE A  27      21.325   3.100 -45.348  1.00  0.410          C  
ATOM    469  CG1 ILE A  27      20.017   2.290 -45.231  1.00  0.410          C  
ATOM    470  CG2 ILE A  27      21.020   4.626 -45.420  1.00  0.410          C  
ATOM    471  CD1 ILE A  27      19.346   2.326 -43.885  1.00  0.410          C  
ATOM    472  H   ILE A  27      22.524   0.783 -45.834  1.00  0.370          H  
ATOM    473  HA  ILE A  27      21.218   2.793 -47.416  1.00  0.350          H  
ATOM    474  HB  ILE A  27      21.961   2.854 -44.494  1.00  0.500          H  
ATOM    475 1HG1 ILE A  27      19.316   2.654 -45.978  1.00  0.500          H  
ATOM    476 2HG1 ILE A  27      20.250   1.262 -45.460  1.00  0.500          H  
ATOM    477 1HG2 ILE A  27      20.502   4.966 -44.557  1.00  0.500          H  
ATOM    478 2HG2 ILE A  27      21.935   5.202 -45.513  1.00  0.500          H  
ATOM    479 3HG2 ILE A  27      20.393   4.808 -46.292  1.00  0.500          H  
ATOM    480 1HD1 ILE A  27      18.466   1.713 -43.929  1.00  0.500          H  
ATOM    481 2HD1 ILE A  27      20.021   1.930 -43.132  1.00  0.500          H  
ATOM    482 3HD1 ILE A  27      19.062   3.339 -43.628  1.00  0.500          H  
ATOM    483  N   LYS A  28      24.333   3.472 -46.537  1.00  0.410          N  
ATOM    484  CA  LYS A  28      25.399   4.381 -46.939  1.00  0.490          C  
ATOM    485  C   LYS A  28      25.497   4.400 -48.467  1.00  0.530          C  
ATOM    486  O   LYS A  28      25.644   5.474 -49.064  1.00  0.570          O  
ATOM    487  CB  LYS A  28      26.745   3.986 -46.325  1.00  0.650          C  
ATOM    488  CG  LYS A  28      27.846   5.092 -46.399  1.00  0.650          C  
ATOM    489  CD  LYS A  28      28.737   4.983 -47.660  1.00  0.650          C  
ATOM    490  CE  LYS A  28      29.898   5.986 -47.611  1.00  0.650          C  
ATOM    491  NZ  LYS A  28      30.704   5.987 -48.878  1.00  0.650          N  
ATOM    492  H   LYS A  28      24.532   2.710 -45.880  1.00  0.490          H  
ATOM    493  HA  LYS A  28      25.143   5.384 -46.604  1.00  0.590          H  
ATOM    494 1HB  LYS A  28      26.596   3.722 -45.274  1.00  0.780          H  
ATOM    495 2HB  LYS A  28      27.118   3.091 -46.827  1.00  0.780          H  
ATOM    496 1HG  LYS A  28      27.365   6.072 -46.405  1.00  0.780          H  
ATOM    497 2HG  LYS A  28      28.475   5.025 -45.514  1.00  0.780          H  
ATOM    498 1HD  LYS A  28      29.132   3.972 -47.747  1.00  0.780          H  
ATOM    499 2HD  LYS A  28      28.164   5.207 -48.559  1.00  0.780          H  
ATOM    500 1HE  LYS A  28      29.493   6.986 -47.457  1.00  0.780          H  
ATOM    501 2HE  LYS A  28      30.551   5.736 -46.777  1.00  0.780          H  
ATOM    502 1HZ  LYS A  28      31.445   6.661 -48.811  1.00  0.780          H  
ATOM    503 2HZ  LYS A  28      31.093   5.077 -49.041  1.00  0.780          H  
ATOM    504 3HZ  LYS A  28      30.092   6.240 -49.681  1.00  0.780          H  
ATOM    505  N   GLN A  29      25.417   3.218 -49.105  1.00  0.520          N  
ATOM    506  CA  GLN A  29      25.477   3.146 -50.557  1.00  0.580          C  
ATOM    507  C   GLN A  29      24.305   3.903 -51.172  1.00  0.540          C  
ATOM    508  O   GLN A  29      24.508   4.671 -52.111  1.00  0.590          O  
ATOM    509  CB  GLN A  29      25.443   1.687 -51.016  1.00  0.790          C  
ATOM    510  CG  GLN A  29      26.699   0.878 -50.705  1.00  0.790          C  
ATOM    511  CD  GLN A  29      26.473  -0.610 -50.934  1.00  0.790          C  
ATOM    512  OE1 GLN A  29      25.316  -1.030 -51.074  1.00  0.790          O  
ATOM    513  NE2 GLN A  29      27.543  -1.395 -50.973  1.00  0.790          N  
ATOM    514  H   GLN A  29      25.350   2.352 -48.559  1.00  0.620          H  
ATOM    515  HA  GLN A  29      26.403   3.612 -50.892  1.00  0.700          H  
ATOM    516 1HB  GLN A  29      24.606   1.187 -50.542  1.00  0.950          H  
ATOM    517 2HB  GLN A  29      25.275   1.650 -52.091  1.00  0.950          H  
ATOM    518 1HG  GLN A  29      27.492   1.206 -51.373  1.00  0.950          H  
ATOM    519 2HG  GLN A  29      26.998   1.038 -49.676  1.00  0.950          H  
ATOM    520 1HE2 GLN A  29      27.437  -2.379 -51.121  1.00  0.950          H  
ATOM    521 2HE2 GLN A  29      28.458  -1.006 -50.854  1.00  0.950          H  
ATOM    522  N   LEU A  30      23.098   3.755 -50.608  1.00  0.460          N  
ATOM    523  CA  LEU A  30      21.941   4.476 -51.124  1.00  0.440          C  
ATOM    524  C   LEU A  30      22.118   5.976 -50.985  1.00  0.440          C  
ATOM    525  O   LEU A  30      21.652   6.729 -51.839  1.00  0.460          O  
ATOM    526  CB  LEU A  30      20.645   4.041 -50.440  1.00  0.620          C  
ATOM    527  CG  LEU A  30      20.134   2.609 -50.762  1.00  0.620          C  
ATOM    528  CD1 LEU A  30      18.977   2.308 -49.862  1.00  0.620          C  
ATOM    529  CD2 LEU A  30      19.680   2.508 -52.218  1.00  0.620          C  
ATOM    530  H   LEU A  30      22.980   3.068 -49.856  1.00  0.550          H  
ATOM    531  HA  LEU A  30      21.852   4.252 -52.168  1.00  0.530          H  
ATOM    532 1HB  LEU A  30      20.792   4.104 -49.367  1.00  0.750          H  
ATOM    533 2HB  LEU A  30      19.853   4.743 -50.707  1.00  0.750          H  
ATOM    534  HG  LEU A  30      20.921   1.882 -50.575  1.00  0.750          H  
ATOM    535 1HD1 LEU A  30      18.603   1.318 -50.069  1.00  0.750          H  
ATOM    536 2HD1 LEU A  30      19.291   2.364 -48.825  1.00  0.750          H  
ATOM    537 3HD1 LEU A  30      18.193   3.034 -50.045  1.00  0.750          H  
ATOM    538 1HD2 LEU A  30      19.314   1.500 -52.396  1.00  0.750          H  
ATOM    539 2HD2 LEU A  30      18.885   3.221 -52.387  1.00  0.750          H  
ATOM    540 3HD2 LEU A  30      20.493   2.709 -52.898  1.00  0.750          H  
ATOM    541  N   ARG A  31      22.760   6.422 -49.907  1.00  0.440          N  
ATOM    542  CA  ARG A  31      22.967   7.844 -49.702  1.00  0.490          C  
ATOM    543  C   ARG A  31      23.908   8.393 -50.789  1.00  0.580          C  
ATOM    544  O   ARG A  31      23.658   9.475 -51.338  1.00  0.610          O  
ATOM    545  CB  ARG A  31      23.496   8.129 -48.305  1.00  0.670          C  
ATOM    546  CG  ARG A  31      23.542   9.614 -47.925  1.00  0.670          C  
ATOM    547  CD  ARG A  31      23.926   9.805 -46.502  1.00  0.670          C  
ATOM    548  NE  ARG A  31      23.855  11.209 -46.105  1.00  0.670          N  
ATOM    549  CZ  ARG A  31      24.350  11.726 -44.957  1.00  0.670          C  
ATOM    550  NH1 ARG A  31      24.987  10.958 -44.093  1.00  0.670          N  
ATOM    551  NH2 ARG A  31      24.189  13.013 -44.698  1.00  0.670          N  
ATOM    552  H   ARG A  31      23.064   5.742 -49.205  1.00  0.530          H  
ATOM    553  HA  ARG A  31      22.010   8.335 -49.794  1.00  0.590          H  
ATOM    554 1HB  ARG A  31      22.874   7.610 -47.575  1.00  0.800          H  
ATOM    555 2HB  ARG A  31      24.508   7.728 -48.213  1.00  0.800          H  
ATOM    556 1HG  ARG A  31      24.275  10.127 -48.550  1.00  0.800          H  
ATOM    557 2HG  ARG A  31      22.557  10.062 -48.077  1.00  0.800          H  
ATOM    558 1HD  ARG A  31      23.245   9.233 -45.863  1.00  0.800          H  
ATOM    559 2HD  ARG A  31      24.947   9.453 -46.363  1.00  0.800          H  
ATOM    560  HE  ARG A  31      23.370  11.842 -46.728  1.00  0.800          H  
ATOM    561 1HH1 ARG A  31      25.114   9.976 -44.281  1.00  0.800          H  
ATOM    562 2HH1 ARG A  31      25.353  11.354 -43.238  1.00  0.800          H  
ATOM    563 1HH2 ARG A  31      23.698  13.609 -45.353  1.00  0.800          H  
ATOM    564 2HH2 ARG A  31      24.548  13.407 -43.842  1.00  0.800          H  
ATOM    565  N   ASP A  32      24.984   7.648 -51.116  1.00  0.630          N  
ATOM    566  CA  ASP A  32      25.876   8.074 -52.204  1.00  0.740          C  
ATOM    567  C   ASP A  32      25.105   8.083 -53.529  1.00  0.740          C  
ATOM    568  O   ASP A  32      25.290   8.969 -54.372  1.00  0.800          O  
ATOM    569  CB  ASP A  32      27.106   7.168 -52.332  1.00  0.990          C  
ATOM    570  CG  ASP A  32      28.173   7.357 -51.223  1.00  0.990          C  
ATOM    571  OD1 ASP A  32      28.125   8.323 -50.500  1.00  0.990          O  
ATOM    572  OD2 ASP A  32      29.053   6.514 -51.131  1.00  0.990          O  
ATOM    573  H   ASP A  32      25.191   6.803 -50.567  1.00  0.760          H  
ATOM    574  HA  ASP A  32      26.216   9.088 -51.997  1.00  0.890          H  
ATOM    575 1HB  ASP A  32      26.772   6.127 -52.304  1.00  1.190          H  
ATOM    576 2HB  ASP A  32      27.574   7.330 -53.304  1.00  1.190          H  
ATOM    577  N   ILE A  33      24.215   7.108 -53.688  1.00  0.690          N  
ATOM    578  CA  ILE A  33      23.362   7.004 -54.856  1.00  0.720          C  
ATOM    579  C   ILE A  33      22.470   8.235 -54.951  1.00  0.690          C  
ATOM    580  O   ILE A  33      22.345   8.795 -56.032  1.00  0.780          O  
ATOM    581  CB  ILE A  33      22.591   5.667 -54.862  1.00  1.000          C  
ATOM    582  CG1 ILE A  33      23.605   4.512 -55.119  1.00  1.000          C  
ATOM    583  CG2 ILE A  33      21.456   5.682 -55.847  1.00  1.000          C  
ATOM    584  CD1 ILE A  33      23.083   3.105 -54.831  1.00  1.000          C  
ATOM    585  H   ILE A  33      24.156   6.385 -52.963  1.00  0.830          H  
ATOM    586  HA  ILE A  33      24.004   6.998 -55.739  1.00  0.860          H  
ATOM    587  HB  ILE A  33      22.184   5.509 -53.904  1.00  1.200          H  
ATOM    588 1HG1 ILE A  33      23.900   4.552 -56.167  1.00  1.200          H  
ATOM    589 2HG1 ILE A  33      24.489   4.685 -54.520  1.00  1.200          H  
ATOM    590 1HG2 ILE A  33      20.919   4.743 -55.816  1.00  1.200          H  
ATOM    591 2HG2 ILE A  33      20.790   6.466 -55.574  1.00  1.200          H  
ATOM    592 3HG2 ILE A  33      21.841   5.852 -56.856  1.00  1.200          H  
ATOM    593 1HD1 ILE A  33      23.869   2.386 -55.051  1.00  1.200          H  
ATOM    594 2HD1 ILE A  33      22.814   3.021 -53.787  1.00  1.200          H  
ATOM    595 3HD1 ILE A  33      22.219   2.886 -55.444  1.00  1.200          H  
ATOM    596  N   LEU A  34      21.875   8.691 -53.835  1.00  0.610          N  
ATOM    597  CA  LEU A  34      21.049   9.898 -53.887  1.00  0.610          C  
ATOM    598  C   LEU A  34      21.858  11.067 -54.422  1.00  0.700          C  
ATOM    599  O   LEU A  34      21.401  11.778 -55.314  1.00  0.770          O  
ATOM    600  CB  LEU A  34      20.590  10.329 -52.479  1.00  0.850          C  
ATOM    601  CG  LEU A  34      19.592   9.491 -51.746  1.00  0.850          C  
ATOM    602  CD1 LEU A  34      19.517   9.963 -50.326  1.00  0.850          C  
ATOM    603  CD2 LEU A  34      18.264   9.668 -52.346  1.00  0.850          C  
ATOM    604  H   LEU A  34      21.955   8.144 -52.977  1.00  0.730          H  
ATOM    605  HA  LEU A  34      20.202   9.727 -54.539  1.00  0.730          H  
ATOM    606 1HB  LEU A  34      21.464  10.414 -51.847  1.00  1.020          H  
ATOM    607 2HB  LEU A  34      20.155  11.310 -52.561  1.00  1.020          H  
ATOM    608  HG  LEU A  34      19.892   8.451 -51.775  1.00  1.020          H  
ATOM    609 1HD1 LEU A  34      18.803   9.366 -49.789  1.00  1.020          H  
ATOM    610 2HD1 LEU A  34      20.473   9.881 -49.843  1.00  1.020          H  
ATOM    611 3HD1 LEU A  34      19.204  11.001 -50.312  1.00  1.020          H  
ATOM    612 1HD2 LEU A  34      17.536   9.074 -51.806  1.00  1.020          H  
ATOM    613 2HD2 LEU A  34      18.011  10.699 -52.270  1.00  1.020          H  
ATOM    614 3HD2 LEU A  34      18.273   9.369 -53.377  1.00  1.020          H  
ATOM    615  N   SER A  35      23.106  11.220 -53.966  1.00  0.740          N  
ATOM    616  CA  SER A  35      23.937  12.335 -54.432  1.00  0.870          C  
ATOM    617  C   SER A  35      24.118  12.306 -55.951  1.00  0.950          C  
ATOM    618  O   SER A  35      24.199  13.349 -56.607  1.00  1.080          O  
ATOM    619  CB  SER A  35      25.307  12.312 -53.766  1.00  1.170          C  
ATOM    620  OG  SER A  35      25.228  12.557 -52.383  1.00  1.170          O  
ATOM    621  H   SER A  35      23.442  10.608 -53.212  1.00  0.890          H  
ATOM    622  HA  SER A  35      23.442  13.263 -54.168  1.00  1.040          H  
ATOM    623 1HB  SER A  35      25.774  11.349 -53.936  1.00  1.400          H  
ATOM    624 2HB  SER A  35      25.941  13.061 -54.234  1.00  1.400          H  
ATOM    625  HG  SER A  35      26.123  12.457 -52.044  1.00  1.400          H  
ATOM    626  N   GLU A  36      24.177  11.102 -56.519  1.00  0.920          N  
ATOM    627  CA  GLU A  36      24.353  10.907 -57.954  1.00  1.010          C  
ATOM    628  C   GLU A  36      23.049  10.940 -58.773  1.00  1.100          C  
ATOM    629  O   GLU A  36      23.096  10.772 -59.996  1.00  1.180          O  
ATOM    630  CB  GLU A  36      25.039   9.562 -58.213  1.00  1.380          C  
ATOM    631  CG  GLU A  36      26.471   9.448 -57.704  1.00  1.380          C  
ATOM    632  CD  GLU A  36      27.050   8.078 -57.948  1.00  1.380          C  
ATOM    633  OE1 GLU A  36      26.323   7.239 -58.426  1.00  1.380          O  
ATOM    634  OE2 GLU A  36      28.207   7.871 -57.663  1.00  1.380          O  
ATOM    635  H   GLU A  36      24.155  10.272 -55.911  1.00  1.100          H  
ATOM    636  HA  GLU A  36      25.001  11.703 -58.316  1.00  1.210          H  
ATOM    637 1HB  GLU A  36      24.456   8.772 -57.733  1.00  1.650          H  
ATOM    638 2HB  GLU A  36      25.045   9.357 -59.281  1.00  1.650          H  
ATOM    639 1HG  GLU A  36      27.085  10.191 -58.208  1.00  1.650          H  
ATOM    640 2HG  GLU A  36      26.486   9.663 -56.636  1.00  1.650          H  
ATOM    641  N   ASN A  37      21.895  11.081 -58.113  1.00  1.190          N  
ATOM    642  CA  ASN A  37      20.582  11.071 -58.752  1.00  1.420          C  
ATOM    643  C   ASN A  37      19.974  12.450 -59.072  1.00  1.020          C  
ATOM    644  O   ASN A  37      19.269  12.984 -58.221  1.00  1.500          O  
ATOM    645  CB  ASN A  37      19.587  10.321 -57.891  1.00  1.900          C  
ATOM    646  CG  ASN A  37      19.832   8.863 -57.812  1.00  1.900          C  
ATOM    647  OD1 ASN A  37      20.374   8.240 -58.733  1.00  1.900          O  
ATOM    648  ND2 ASN A  37      19.385   8.268 -56.756  1.00  1.900          N  
ATOM    649  H   ASN A  37      21.926  11.242 -57.102  1.00  1.430          H  
ATOM    650  HA  ASN A  37      20.674  10.508 -59.671  1.00  1.700          H  
ATOM    651 1HB  ASN A  37      19.632  10.718 -56.881  1.00  2.280          H  
ATOM    652 2HB  ASN A  37      18.586  10.498 -58.257  1.00  2.280          H  
ATOM    653 1HD2 ASN A  37      19.487   7.281 -56.667  1.00  2.280          H  
ATOM    654 2HD2 ASN A  37      18.920   8.776 -56.037  1.00  2.280          H  
ATOM    655  N   PRO A  38      20.233  13.102 -60.230  1.00  0.880          N  
ATOM    656  CA  PRO A  38      19.647  14.393 -60.582  1.00  1.230          C  
ATOM    657  C   PRO A  38      18.125  14.324 -60.803  1.00  1.020          C  
ATOM    658  O   PRO A  38      17.445  15.349 -60.784  1.00  1.430          O  
ATOM    659  CB  PRO A  38      20.384  14.759 -61.879  1.00  1.840          C  
ATOM    660  CG  PRO A  38      20.841  13.439 -62.455  1.00  1.840          C  
ATOM    661  CD  PRO A  38      21.163  12.577 -61.247  1.00  1.840          C  
ATOM    662  HA  PRO A  38      19.882  15.120 -59.790  1.00  1.480          H  
ATOM    663 1HB  PRO A  38      19.702  15.303 -62.552  1.00  2.210          H  
ATOM    664 2HB  PRO A  38      21.220  15.436 -61.655  1.00  2.210          H  
ATOM    665 1HG  PRO A  38      20.059  13.008 -63.097  1.00  2.210          H  
ATOM    666 2HG  PRO A  38      21.722  13.597 -63.098  1.00  2.210          H  
ATOM    667 1HD  PRO A  38      20.986  11.532 -61.498  1.00  2.210          H  
ATOM    668 2HD  PRO A  38      22.198  12.767 -60.940  1.00  2.210          H  
ATOM    669  N   GLU A  39      17.616  13.118 -61.065  1.00  0.700          N  
ATOM    670  CA  GLU A  39      16.199  12.886 -61.325  1.00  0.750          C  
ATOM    671  C   GLU A  39      15.429  12.611 -60.037  1.00  0.670          C  
ATOM    672  O   GLU A  39      15.776  11.688 -59.290  1.00  0.590          O  
ATOM    673  CB  GLU A  39      16.036  11.706 -62.278  1.00  1.030          C  
ATOM    674  CG  GLU A  39      16.658  11.917 -63.667  1.00  1.030          C  
ATOM    675  CD  GLU A  39      16.448  10.737 -64.576  1.00  1.030          C  
ATOM    676  OE1 GLU A  39      15.701   9.875 -64.196  1.00  1.030          O  
ATOM    677  OE2 GLU A  39      17.033  10.693 -65.631  1.00  1.030          O  
ATOM    678  H   GLU A  39      18.235  12.327 -61.082  1.00  0.840          H  
ATOM    679  HA  GLU A  39      15.781  13.779 -61.790  1.00  0.900          H  
ATOM    680 1HB  GLU A  39      16.480  10.830 -61.834  1.00  1.240          H  
ATOM    681 2HB  GLU A  39      14.971  11.499 -62.412  1.00  1.240          H  
ATOM    682 1HG  GLU A  39      16.212  12.801 -64.121  1.00  1.240          H  
ATOM    683 2HG  GLU A  39      17.725  12.100 -63.554  1.00  1.240          H  
ATOM    684  N   ASP A  40      14.299  13.300 -59.846  1.00  0.710          N  
ATOM    685  CA  ASP A  40      13.486  13.131 -58.639  1.00  0.680          C  
ATOM    686  C   ASP A  40      13.049  11.683 -58.433  1.00  0.630          C  
ATOM    687  O   ASP A  40      12.985  11.208 -57.296  1.00  0.580          O  
ATOM    688  CB  ASP A  40      12.220  13.984 -58.728  1.00  0.960          C  
ATOM    689  CG  ASP A  40      12.464  15.485 -58.634  1.00  0.960          C  
ATOM    690  OD1 ASP A  40      13.533  15.893 -58.254  1.00  0.960          O  
ATOM    691  OD2 ASP A  40      11.563  16.214 -58.964  1.00  0.960          O  
ATOM    692  H   ASP A  40      14.043  14.018 -60.513  1.00  0.850          H  
ATOM    693  HA  ASP A  40      14.078  13.446 -57.780  1.00  0.820          H  
ATOM    694 1HB  ASP A  40      11.710  13.769 -59.674  1.00  1.160          H  
ATOM    695 2HB  ASP A  40      11.539  13.696 -57.929  1.00  1.160          H  
ATOM    696  N   GLU A  41      12.754  10.987 -59.529  1.00  0.670          N  
ATOM    697  CA  GLU A  41      12.328   9.594 -59.497  1.00  0.660          C  
ATOM    698  C   GLU A  41      13.408   8.651 -58.953  1.00  0.600          C  
ATOM    699  O   GLU A  41      13.096   7.652 -58.292  1.00  0.570          O  
ATOM    700  CB  GLU A  41      11.886   9.176 -60.898  1.00  0.930          C  
ATOM    701  CG  GLU A  41      10.606   9.893 -61.375  1.00  0.930          C  
ATOM    702  CD  GLU A  41      10.855  11.305 -61.882  1.00  0.930          C  
ATOM    703  OE1 GLU A  41      12.004  11.693 -61.958  1.00  0.930          O  
ATOM    704  OE2 GLU A  41       9.908  11.988 -62.175  1.00  0.930          O  
ATOM    705  H   GLU A  41      12.792  11.459 -60.439  1.00  0.800          H  
ATOM    706  HA  GLU A  41      11.464   9.524 -58.838  1.00  0.790          H  
ATOM    707 1HB  GLU A  41      12.687   9.386 -61.612  1.00  1.110          H  
ATOM    708 2HB  GLU A  41      11.703   8.101 -60.918  1.00  1.110          H  
ATOM    709 1HG  GLU A  41      10.151   9.307 -62.174  1.00  1.110          H  
ATOM    710 2HG  GLU A  41       9.900   9.932 -60.547  1.00  1.110          H  
ATOM    711  N   ARG A  42      14.678   8.949 -59.251  1.00  0.610          N  
ATOM    712  CA  ARG A  42      15.777   8.115 -58.807  1.00  0.580          C  
ATOM    713  C   ARG A  42      16.061   8.421 -57.340  1.00  0.520          C  
ATOM    714  O   ARG A  42      16.475   7.535 -56.577  1.00  0.510          O  
ATOM    715  CB  ARG A  42      16.997   8.328 -59.679  1.00  0.820          C  
ATOM    716  CG  ARG A  42      16.895   7.803 -61.106  1.00  0.820          C  
ATOM    717  CD  ARG A  42      18.090   8.186 -61.923  1.00  0.820          C  
ATOM    718  NE  ARG A  42      19.331   7.615 -61.392  1.00  0.820          N  
ATOM    719  CZ  ARG A  42      20.584   7.955 -61.788  1.00  0.820          C  
ATOM    720  NH1 ARG A  42      20.770   8.849 -62.736  1.00  0.820          N  
ATOM    721  NH2 ARG A  42      21.632   7.386 -61.209  1.00  0.820          N  
ATOM    722  H   ARG A  42      14.891   9.797 -59.774  1.00  0.730          H  
ATOM    723  HA  ARG A  42      15.481   7.070 -58.894  1.00  0.700          H  
ATOM    724 1HB  ARG A  42      17.235   9.385 -59.731  1.00  0.990          H  
ATOM    725 2HB  ARG A  42      17.819   7.810 -59.237  1.00  0.990          H  
ATOM    726 1HG  ARG A  42      16.820   6.718 -61.090  1.00  0.990          H  
ATOM    727 2HG  ARG A  42      16.007   8.224 -61.585  1.00  0.990          H  
ATOM    728 1HD  ARG A  42      17.953   7.832 -62.946  1.00  0.990          H  
ATOM    729 2HD  ARG A  42      18.189   9.268 -61.928  1.00  0.990          H  
ATOM    730  HE  ARG A  42      19.250   6.923 -60.655  1.00  0.990          H  
ATOM    731 1HH1 ARG A  42      19.978   9.287 -63.186  1.00  0.990          H  
ATOM    732 2HH1 ARG A  42      21.710   9.094 -63.018  1.00  0.990          H  
ATOM    733 1HH2 ARG A  42      21.495   6.710 -60.466  1.00  0.990          H  
ATOM    734 2HH2 ARG A  42      22.570   7.642 -61.485  1.00  0.990          H  
ATOM    735  N   VAL A  43      15.849   9.688 -56.961  1.00  0.510          N  
ATOM    736  CA  VAL A  43      16.029  10.118 -55.585  1.00  0.480          C  
ATOM    737  C   VAL A  43      14.987   9.404 -54.719  1.00  0.470          C  
ATOM    738  O   VAL A  43      15.321   8.831 -53.677  1.00  0.440          O  
ATOM    739  CB  VAL A  43      15.887  11.661 -55.464  1.00  0.680          C  
ATOM    740  CG1 VAL A  43      15.864  12.102 -54.032  1.00  0.680          C  
ATOM    741  CG2 VAL A  43      17.060  12.334 -56.159  1.00  0.680          C  
ATOM    742  H   VAL A  43      15.578  10.364 -57.684  1.00  0.610          H  
ATOM    743  HA  VAL A  43      17.025   9.835 -55.259  1.00  0.580          H  
ATOM    744  HB  VAL A  43      14.956  11.966 -55.924  1.00  0.820          H  
ATOM    745 1HG1 VAL A  43      15.759  13.189 -53.987  1.00  0.820          H  
ATOM    746 2HG1 VAL A  43      15.030  11.641 -53.506  1.00  0.820          H  
ATOM    747 3HG1 VAL A  43      16.776  11.824 -53.575  1.00  0.820          H  
ATOM    748 1HG2 VAL A  43      16.960  13.418 -56.094  1.00  0.820          H  
ATOM    749 2HG2 VAL A  43      17.995  12.032 -55.686  1.00  0.820          H  
ATOM    750 3HG2 VAL A  43      17.080  12.048 -57.202  1.00  0.820          H  
ATOM    751  N   LYS A  44      13.727   9.409 -55.183  1.00  0.500          N  
ATOM    752  CA  LYS A  44      12.633   8.758 -54.479  1.00  0.510          C  
ATOM    753  C   LYS A  44      12.897   7.275 -54.332  1.00  0.510          C  
ATOM    754  O   LYS A  44      12.720   6.727 -53.243  1.00  0.510          O  
ATOM    755  CB  LYS A  44      11.317   8.959 -55.236  1.00  0.710          C  
ATOM    756  CG  LYS A  44      10.050   8.308 -54.602  1.00  0.710          C  
ATOM    757  CD  LYS A  44       9.658   8.963 -53.278  1.00  0.710          C  
ATOM    758  CE  LYS A  44       8.198   8.619 -52.864  1.00  0.710          C  
ATOM    759  NZ  LYS A  44       8.011   7.180 -52.428  1.00  0.710          N  
ATOM    760  H   LYS A  44      13.515   9.933 -56.036  1.00  0.600          H  
ATOM    761  HA  LYS A  44      12.554   9.194 -53.485  1.00  0.610          H  
ATOM    762 1HB  LYS A  44      11.131  10.027 -55.350  1.00  0.850          H  
ATOM    763 2HB  LYS A  44      11.423   8.549 -56.242  1.00  0.850          H  
ATOM    764 1HG  LYS A  44       9.221   8.400 -55.302  1.00  0.850          H  
ATOM    765 2HG  LYS A  44      10.232   7.244 -54.425  1.00  0.850          H  
ATOM    766 1HD  LYS A  44      10.325   8.588 -52.492  1.00  0.850          H  
ATOM    767 2HD  LYS A  44       9.771  10.042 -53.347  1.00  0.850          H  
ATOM    768 1HE  LYS A  44       7.906   9.270 -52.045  1.00  0.850          H  
ATOM    769 2HE  LYS A  44       7.545   8.808 -53.715  1.00  0.850          H  
ATOM    770 1HZ  LYS A  44       7.062   7.019 -52.171  1.00  0.850          H  
ATOM    771 2HZ  LYS A  44       8.276   6.484 -53.138  1.00  0.850          H  
ATOM    772 3HZ  LYS A  44       8.607   6.957 -51.627  1.00  0.850          H  
ATOM    773  N   ASP A  45      13.362   6.618 -55.400  1.00  0.540          N  
ATOM    774  CA  ASP A  45      13.642   5.198 -55.323  1.00  0.560          C  
ATOM    775  C   ASP A  45      14.668   4.901 -54.239  1.00  0.500          C  
ATOM    776  O   ASP A  45      14.436   4.040 -53.388  1.00  0.500          O  
ATOM    777  CB  ASP A  45      14.124   4.689 -56.682  1.00  0.780          C  
ATOM    778  CG  ASP A  45      14.376   3.183 -56.750  1.00  0.780          C  
ATOM    779  OD1 ASP A  45      13.465   2.416 -56.535  1.00  0.780          O  
ATOM    780  OD2 ASP A  45      15.496   2.821 -57.021  1.00  0.780          O  
ATOM    781  H   ASP A  45      13.463   7.092 -56.302  1.00  0.650          H  
ATOM    782  HA  ASP A  45      12.715   4.683 -55.071  1.00  0.670          H  
ATOM    783 1HB  ASP A  45      13.391   4.960 -57.443  1.00  0.930          H  
ATOM    784 2HB  ASP A  45      15.051   5.204 -56.939  1.00  0.930          H  
ATOM    785  N   ALA A  46      15.783   5.638 -54.208  1.00  0.470          N  
ATOM    786  CA  ALA A  46      16.775   5.349 -53.181  1.00  0.430          C  
ATOM    787  C   ALA A  46      16.183   5.514 -51.772  1.00  0.390          C  
ATOM    788  O   ALA A  46      16.445   4.684 -50.893  1.00  0.380          O  
ATOM    789  CB  ALA A  46      17.986   6.232 -53.370  1.00  0.620          C  
ATOM    790  H   ALA A  46      15.950   6.359 -54.921  1.00  0.560          H  
ATOM    791  HA  ALA A  46      17.077   4.316 -53.292  1.00  0.520          H  
ATOM    792 1HB  ALA A  46      18.746   6.009 -52.620  1.00  0.740          H  
ATOM    793 2HB  ALA A  46      18.396   6.075 -54.367  1.00  0.740          H  
ATOM    794 3HB  ALA A  46      17.658   7.232 -53.274  1.00  0.740          H  
ATOM    795  N   ILE A  47      15.324   6.523 -51.558  1.00  0.380          N  
ATOM    796  CA  ILE A  47      14.717   6.674 -50.234  1.00  0.370          C  
ATOM    797  C   ILE A  47      13.784   5.524 -49.912  1.00  0.390          C  
ATOM    798  O   ILE A  47      13.808   5.013 -48.785  1.00  0.380          O  
ATOM    799  CB  ILE A  47      13.925   7.994 -50.062  1.00  0.520          C  
ATOM    800  CG1 ILE A  47      14.845   9.212 -50.205  1.00  0.520          C  
ATOM    801  CG2 ILE A  47      13.186   8.019 -48.675  1.00  0.520          C  
ATOM    802  CD1 ILE A  47      15.978   9.254 -49.240  1.00  0.520          C  
ATOM    803  H   ILE A  47      15.156   7.212 -52.305  1.00  0.460          H  
ATOM    804  HA  ILE A  47      15.503   6.626 -49.490  1.00  0.440          H  
ATOM    805  HB  ILE A  47      13.182   8.066 -50.863  1.00  0.630          H  
ATOM    806 1HG1 ILE A  47      15.243   9.236 -51.209  1.00  0.630          H  
ATOM    807 2HG1 ILE A  47      14.246  10.110 -50.053  1.00  0.630          H  
ATOM    808 1HG2 ILE A  47      12.625   8.947 -48.586  1.00  0.630          H  
ATOM    809 2HG2 ILE A  47      12.488   7.186 -48.596  1.00  0.630          H  
ATOM    810 3HG2 ILE A  47      13.893   7.949 -47.852  1.00  0.630          H  
ATOM    811 1HD1 ILE A  47      16.547  10.126 -49.400  1.00  0.630          H  
ATOM    812 2HD1 ILE A  47      15.619   9.263 -48.223  1.00  0.630          H  
ATOM    813 3HD1 ILE A  47      16.621   8.411 -49.386  1.00  0.630          H  
ATOM    814  N   ASP A  48      12.933   5.137 -50.868  1.00  0.440          N  
ATOM    815  CA  ASP A  48      12.008   4.043 -50.624  1.00  0.480          C  
ATOM    816  C   ASP A  48      12.766   2.761 -50.317  1.00  0.480          C  
ATOM    817  O   ASP A  48      12.335   1.978 -49.466  1.00  0.490          O  
ATOM    818  CB  ASP A  48      11.074   3.820 -51.811  1.00  0.660          C  
ATOM    819  CG  ASP A  48       9.986   4.901 -51.984  1.00  0.660          C  
ATOM    820  OD1 ASP A  48       9.774   5.706 -51.102  1.00  0.660          O  
ATOM    821  OD2 ASP A  48       9.303   4.886 -52.990  1.00  0.660          O  
ATOM    822  H   ASP A  48      12.925   5.627 -51.768  1.00  0.530          H  
ATOM    823  HA  ASP A  48      11.401   4.296 -49.755  1.00  0.580          H  
ATOM    824 1HB  ASP A  48      11.675   3.785 -52.725  1.00  0.790          H  
ATOM    825 2HB  ASP A  48      10.595   2.867 -51.700  1.00  0.790          H  
ATOM    826  N   LEU A  49      13.904   2.543 -50.988  1.00  0.470          N  
ATOM    827  CA  LEU A  49      14.699   1.363 -50.710  1.00  0.470          C  
ATOM    828  C   LEU A  49      15.225   1.392 -49.286  1.00  0.410          C  
ATOM    829  O   LEU A  49      15.116   0.378 -48.586  1.00  0.420          O  
ATOM    830  CB  LEU A  49      15.864   1.260 -51.700  1.00  0.660          C  
ATOM    831  CG  LEU A  49      15.497   0.908 -53.158  1.00  0.660          C  
ATOM    832  CD1 LEU A  49      16.700   1.131 -54.038  1.00  0.660          C  
ATOM    833  CD2 LEU A  49      15.066  -0.555 -53.246  1.00  0.660          C  
ATOM    834  H   LEU A  49      14.186   3.199 -51.725  1.00  0.560          H  
ATOM    835  HA  LEU A  49      14.058   0.493 -50.802  1.00  0.560          H  
ATOM    836 1HB  LEU A  49      16.376   2.218 -51.716  1.00  0.790          H  
ATOM    837 2HB  LEU A  49      16.564   0.507 -51.334  1.00  0.790          H  
ATOM    838  HG  LEU A  49      14.689   1.553 -53.505  1.00  0.790          H  
ATOM    839 1HD1 LEU A  49      16.438   0.893 -55.073  1.00  0.790          H  
ATOM    840 2HD1 LEU A  49      16.999   2.166 -53.984  1.00  0.790          H  
ATOM    841 3HD1 LEU A  49      17.517   0.496 -53.712  1.00  0.790          H  
ATOM    842 1HD2 LEU A  49      14.822  -0.788 -54.285  1.00  0.790          H  
ATOM    843 2HD2 LEU A  49      15.884  -1.195 -52.911  1.00  0.790          H  
ATOM    844 3HD2 LEU A  49      14.200  -0.733 -52.631  1.00  0.790          H  
ATOM    845  N   SER A  50      15.703   2.559 -48.807  1.00  0.360          N  
ATOM    846  CA  SER A  50      16.187   2.611 -47.433  1.00  0.300          C  
ATOM    847  C   SER A  50      15.053   2.286 -46.476  1.00  0.320          C  
ATOM    848  O   SER A  50      15.224   1.464 -45.574  1.00  0.320          O  
ATOM    849  CB  SER A  50      16.734   3.996 -47.051  1.00  0.440          C  
ATOM    850  OG  SER A  50      17.904   4.340 -47.744  1.00  0.440          O  
ATOM    851  H   SER A  50      15.810   3.371 -49.429  1.00  0.430          H  
ATOM    852  HA  SER A  50      16.975   1.867 -47.311  1.00  0.360          H  
ATOM    853 1HB  SER A  50      15.968   4.747 -47.250  1.00  0.530          H  
ATOM    854 2HB  SER A  50      16.934   4.016 -45.981  1.00  0.530          H  
ATOM    855  HG  SER A  50      18.210   5.190 -47.359  1.00  0.530          H  
ATOM    856  N   GLU A  51      13.868   2.875 -46.696  1.00  0.350          N  
ATOM    857  CA  GLU A  51      12.755   2.626 -45.786  1.00  0.390          C  
ATOM    858  C   GLU A  51      12.334   1.170 -45.747  1.00  0.430          C  
ATOM    859  O   GLU A  51      12.103   0.626 -44.662  1.00  0.440          O  
ATOM    860  CB  GLU A  51      11.537   3.485 -46.118  1.00  0.530          C  
ATOM    861  CG  GLU A  51      10.358   3.253 -45.145  1.00  0.530          C  
ATOM    862  CD  GLU A  51       9.188   4.154 -45.380  1.00  0.530          C  
ATOM    863  OE1 GLU A  51       9.302   5.059 -46.163  1.00  0.530          O  
ATOM    864  OE2 GLU A  51       8.154   3.918 -44.787  1.00  0.530          O  
ATOM    865  H   GLU A  51      13.769   3.539 -47.473  1.00  0.420          H  
ATOM    866  HA  GLU A  51      13.080   2.895 -44.784  1.00  0.470          H  
ATOM    867 1HB  GLU A  51      11.808   4.537 -46.092  1.00  0.640          H  
ATOM    868 2HB  GLU A  51      11.200   3.259 -47.132  1.00  0.640          H  
ATOM    869 1HG  GLU A  51      10.013   2.225 -45.248  1.00  0.640          H  
ATOM    870 2HG  GLU A  51      10.715   3.381 -44.124  1.00  0.640          H  
ATOM    871  N   ARG A  52      12.208   0.529 -46.915  1.00  0.460          N  
ATOM    872  CA  ARG A  52      11.795  -0.865 -46.923  1.00  0.510          C  
ATOM    873  C   ARG A  52      12.809  -1.752 -46.211  1.00  0.490          C  
ATOM    874  O   ARG A  52      12.421  -2.617 -45.416  1.00  0.510          O  
ATOM    875  CB  ARG A  52      11.549  -1.364 -48.344  1.00  0.690          C  
ATOM    876  CG  ARG A  52      10.243  -0.843 -48.990  1.00  0.690          C  
ATOM    877  CD  ARG A  52       9.877  -1.593 -50.248  1.00  0.690          C  
ATOM    878  NE  ARG A  52      10.762  -1.297 -51.392  1.00  0.690          N  
ATOM    879  CZ  ARG A  52      10.551  -0.311 -52.314  1.00  0.690          C  
ATOM    880  NH1 ARG A  52       9.485   0.467 -52.248  1.00  0.690          N  
ATOM    881  NH2 ARG A  52      11.413  -0.134 -53.301  1.00  0.690          N  
ATOM    882  H   ARG A  52      12.393   1.023 -47.795  1.00  0.550          H  
ATOM    883  HA  ARG A  52      10.851  -0.934 -46.385  1.00  0.610          H  
ATOM    884 1HB  ARG A  52      12.377  -1.039 -48.980  1.00  0.830          H  
ATOM    885 2HB  ARG A  52      11.531  -2.452 -48.354  1.00  0.830          H  
ATOM    886 1HG  ARG A  52       9.425  -0.943 -48.279  1.00  0.830          H  
ATOM    887 2HG  ARG A  52      10.372   0.211 -49.244  1.00  0.830          H  
ATOM    888 1HD  ARG A  52       9.946  -2.661 -50.044  1.00  0.830          H  
ATOM    889 2HD  ARG A  52       8.854  -1.359 -50.525  1.00  0.830          H  
ATOM    890  HE  ARG A  52      11.591  -1.867 -51.498  1.00  0.830          H  
ATOM    891 1HH1 ARG A  52       8.806   0.349 -51.512  1.00  0.830          H  
ATOM    892 2HH1 ARG A  52       9.341   1.187 -52.956  1.00  0.830          H  
ATOM    893 1HH2 ARG A  52      12.227  -0.726 -53.377  1.00  0.830          H  
ATOM    894 2HH2 ARG A  52      11.258   0.597 -53.990  1.00  0.830          H  
ATOM    895  N   SER A  53      14.102  -1.523 -46.461  1.00  0.440          N  
ATOM    896  CA  SER A  53      15.140  -2.327 -45.845  1.00  0.420          C  
ATOM    897  C   SER A  53      15.127  -2.147 -44.318  1.00  0.390          C  
ATOM    898  O   SER A  53      15.290  -3.119 -43.564  1.00  0.400          O  
ATOM    899  CB  SER A  53      16.470  -1.979 -46.475  1.00  0.600          C  
ATOM    900  OG  SER A  53      16.510  -2.357 -47.841  1.00  0.600          O  
ATOM    901  H   SER A  53      14.387  -0.802 -47.137  1.00  0.530          H  
ATOM    902  HA  SER A  53      14.935  -3.373 -46.062  1.00  0.500          H  
ATOM    903 1HB  SER A  53      16.663  -0.909 -46.374  1.00  0.720          H  
ATOM    904 2HB  SER A  53      17.212  -2.510 -45.962  1.00  0.720          H  
ATOM    905  HG  SER A  53      17.306  -1.928 -48.245  1.00  0.720          H  
ATOM    906  N   VAL A  54      14.891  -0.909 -43.851  1.00  0.360          N  
ATOM    907  CA  VAL A  54      14.779  -0.634 -42.424  1.00  0.360          C  
ATOM    908  C   VAL A  54      13.605  -1.368 -41.825  1.00  0.410          C  
ATOM    909  O   VAL A  54      13.749  -1.972 -40.765  1.00  0.420          O  
ATOM    910  CB  VAL A  54      14.688   0.875 -42.140  1.00  0.500          C  
ATOM    911  CG1 VAL A  54      14.330   1.129 -40.691  1.00  0.500          C  
ATOM    912  CG2 VAL A  54      16.033   1.492 -42.416  1.00  0.500          C  
ATOM    913  H   VAL A  54      14.819  -0.135 -44.521  1.00  0.430          H  
ATOM    914  HA  VAL A  54      15.666  -1.001 -41.923  1.00  0.430          H  
ATOM    915  HB  VAL A  54      13.926   1.328 -42.779  1.00  0.600          H  
ATOM    916 1HG1 VAL A  54      14.296   2.204 -40.518  1.00  0.600          H  
ATOM    917 2HG1 VAL A  54      13.357   0.702 -40.467  1.00  0.600          H  
ATOM    918 3HG1 VAL A  54      15.064   0.680 -40.049  1.00  0.600          H  
ATOM    919 1HG2 VAL A  54      15.996   2.547 -42.225  1.00  0.600          H  
ATOM    920 2HG2 VAL A  54      16.776   1.040 -41.782  1.00  0.600          H  
ATOM    921 3HG2 VAL A  54      16.294   1.321 -43.440  1.00  0.600          H  
ATOM    922  N   ARG A  55      12.441  -1.330 -42.476  1.00  0.450          N  
ATOM    923  CA  ARG A  55      11.287  -2.039 -41.943  1.00  0.510          C  
ATOM    924  C   ARG A  55      11.560  -3.537 -41.797  1.00  0.520          C  
ATOM    925  O   ARG A  55      11.114  -4.154 -40.819  1.00  0.550          O  
ATOM    926  CB  ARG A  55      10.063  -1.786 -42.805  1.00  0.690          C  
ATOM    927  CG  ARG A  55       9.489  -0.382 -42.649  1.00  0.690          C  
ATOM    928  CD  ARG A  55       8.297  -0.150 -43.503  1.00  0.690          C  
ATOM    929  NE  ARG A  55       7.771   1.212 -43.337  1.00  0.690          N  
ATOM    930  CZ  ARG A  55       6.926   1.623 -42.374  1.00  0.690          C  
ATOM    931  NH1 ARG A  55       6.462   0.798 -41.447  1.00  0.690          N  
ATOM    932  NH2 ARG A  55       6.576   2.888 -42.389  1.00  0.690          N  
ATOM    933  H   ARG A  55      12.357  -0.774 -43.334  1.00  0.540          H  
ATOM    934  HA  ARG A  55      11.076  -1.636 -40.955  1.00  0.610          H  
ATOM    935 1HB  ARG A  55      10.330  -1.918 -43.854  1.00  0.830          H  
ATOM    936 2HB  ARG A  55       9.284  -2.507 -42.565  1.00  0.830          H  
ATOM    937 1HG  ARG A  55       9.208  -0.224 -41.610  1.00  0.830          H  
ATOM    938 2HG  ARG A  55      10.246   0.350 -42.926  1.00  0.830          H  
ATOM    939 1HD  ARG A  55       8.589  -0.270 -44.549  1.00  0.830          H  
ATOM    940 2HD  ARG A  55       7.513  -0.863 -43.265  1.00  0.830          H  
ATOM    941  HE  ARG A  55       8.066   1.947 -44.002  1.00  0.830          H  
ATOM    942 1HH1 ARG A  55       6.736  -0.172 -41.446  1.00  0.830          H  
ATOM    943 2HH1 ARG A  55       5.828   1.139 -40.738  1.00  0.830          H  
ATOM    944 1HH2 ARG A  55       6.969   3.487 -43.134  1.00  0.830          H  
ATOM    945 2HH2 ARG A  55       5.947   3.261 -41.697  1.00  0.830          H  
ATOM    946  N   ILE A  56      12.291  -4.128 -42.748  1.00  0.510          N  
ATOM    947  CA  ILE A  56      12.625  -5.544 -42.664  1.00  0.530          C  
ATOM    948  C   ILE A  56      13.515  -5.836 -41.456  1.00  0.500          C  
ATOM    949  O   ILE A  56      13.244  -6.771 -40.695  1.00  0.530          O  
ATOM    950  CB  ILE A  56      13.302  -6.043 -43.958  1.00  0.730          C  
ATOM    951  CG1 ILE A  56      12.265  -6.000 -45.121  1.00  0.730          C  
ATOM    952  CG2 ILE A  56      13.879  -7.478 -43.748  1.00  0.730          C  
ATOM    953  CD1 ILE A  56      12.853  -6.158 -46.519  1.00  0.730          C  
ATOM    954  H   ILE A  56      12.567  -3.571 -43.568  1.00  0.610          H  
ATOM    955  HA  ILE A  56      11.696  -6.102 -42.537  1.00  0.640          H  
ATOM    956  HB  ILE A  56      14.112  -5.362 -44.223  1.00  0.880          H  
ATOM    957 1HG1 ILE A  56      11.539  -6.795 -44.963  1.00  0.880          H  
ATOM    958 2HG1 ILE A  56      11.743  -5.047 -45.084  1.00  0.880          H  
ATOM    959 1HG2 ILE A  56      14.360  -7.820 -44.656  1.00  0.880          H  
ATOM    960 2HG2 ILE A  56      14.617  -7.483 -42.948  1.00  0.880          H  
ATOM    961 3HG2 ILE A  56      13.068  -8.161 -43.490  1.00  0.880          H  
ATOM    962 1HD1 ILE A  56      12.047  -6.107 -47.251  1.00  0.880          H  
ATOM    963 2HD1 ILE A  56      13.560  -5.351 -46.705  1.00  0.880          H  
ATOM    964 3HD1 ILE A  56      13.358  -7.111 -46.614  1.00  0.880          H  
ATOM    965  N   VAL A  57      14.586  -5.058 -41.270  1.00  0.460          N  
ATOM    966  CA  VAL A  57      15.447  -5.319 -40.121  1.00  0.460          C  
ATOM    967  C   VAL A  57      14.702  -5.016 -38.812  1.00  0.480          C  
ATOM    968  O   VAL A  57      14.879  -5.748 -37.839  1.00  0.520          O  
ATOM    969  CB  VAL A  57      16.814  -4.624 -40.208  1.00  0.640          C  
ATOM    970  CG1 VAL A  57      17.602  -4.827 -38.882  1.00  0.640          C  
ATOM    971  CG2 VAL A  57      17.606  -5.243 -41.364  1.00  0.640          C  
ATOM    972  H   VAL A  57      14.779  -4.301 -41.939  1.00  0.550          H  
ATOM    973  HA  VAL A  57      15.671  -6.386 -40.122  1.00  0.550          H  
ATOM    974  HB  VAL A  57      16.674  -3.559 -40.378  1.00  0.770          H  
ATOM    975 1HG1 VAL A  57      18.580  -4.346 -38.957  1.00  0.770          H  
ATOM    976 2HG1 VAL A  57      17.058  -4.391 -38.048  1.00  0.770          H  
ATOM    977 3HG1 VAL A  57      17.739  -5.894 -38.700  1.00  0.770          H  
ATOM    978 1HG2 VAL A  57      18.587  -4.769 -41.440  1.00  0.770          H  
ATOM    979 2HG2 VAL A  57      17.735  -6.310 -41.186  1.00  0.770          H  
ATOM    980 3HG2 VAL A  57      17.057  -5.099 -42.295  1.00  0.770          H  
ATOM    981  N   LYS A  58      13.929  -3.914 -38.741  1.00  0.490          N  
ATOM    982  CA  LYS A  58      13.167  -3.628 -37.523  1.00  0.520          C  
ATOM    983  C   LYS A  58      12.213  -4.770 -37.192  1.00  0.540          C  
ATOM    984  O   LYS A  58      12.016  -5.076 -36.011  1.00  0.570          O  
ATOM    985  CB  LYS A  58      12.390  -2.315 -37.588  1.00  0.720          C  
ATOM    986  CG  LYS A  58      13.210  -1.020 -37.477  1.00  0.720          C  
ATOM    987  CD  LYS A  58      12.250   0.175 -37.556  1.00  0.720          C  
ATOM    988  CE  LYS A  58      12.922   1.530 -37.348  1.00  0.720          C  
ATOM    989  NZ  LYS A  58      11.935   2.642 -37.520  1.00  0.720          N  
ATOM    990  H   LYS A  58      13.847  -3.291 -39.544  1.00  0.590          H  
ATOM    991  HA  LYS A  58      13.857  -3.548 -36.702  1.00  0.620          H  
ATOM    992 1HB  LYS A  58      11.850  -2.278 -38.536  1.00  0.860          H  
ATOM    993 2HB  LYS A  58      11.647  -2.303 -36.793  1.00  0.860          H  
ATOM    994 1HG  LYS A  58      13.753  -1.008 -36.535  1.00  0.860          H  
ATOM    995 2HG  LYS A  58      13.929  -0.974 -38.295  1.00  0.860          H  
ATOM    996 1HD  LYS A  58      11.767   0.172 -38.535  1.00  0.860          H  
ATOM    997 2HD  LYS A  58      11.479   0.057 -36.796  1.00  0.860          H  
ATOM    998 1HE  LYS A  58      13.322   1.586 -36.349  1.00  0.860          H  
ATOM    999 2HE  LYS A  58      13.731   1.658 -38.049  1.00  0.860          H  
ATOM   1000 1HZ  LYS A  58      12.391   3.530 -37.368  1.00  0.860          H  
ATOM   1001 2HZ  LYS A  58      11.553   2.618 -38.456  1.00  0.860          H  
ATOM   1002 3HZ  LYS A  58      11.186   2.533 -36.850  1.00  0.860          H  
ATOM   1003  N   THR A  59      11.616  -5.396 -38.217  1.00  0.540          N  
ATOM   1004  CA  THR A  59      10.733  -6.534 -38.011  1.00  0.570          C  
ATOM   1005  C   THR A  59      11.524  -7.648 -37.333  1.00  0.560          C  
ATOM   1006  O   THR A  59      11.052  -8.229 -36.352  1.00  0.590          O  
ATOM   1007  CB  THR A  59      10.123  -7.030 -39.340  1.00  0.790          C  
ATOM   1008  OG1 THR A  59       9.320  -5.986 -39.917  1.00  0.790          O  
ATOM   1009  CG2 THR A  59       9.253  -8.251 -39.090  1.00  0.790          C  
ATOM   1010  H   THR A  59      11.738  -5.036 -39.165  1.00  0.650          H  
ATOM   1011  HA  THR A  59       9.923  -6.236 -37.350  1.00  0.680          H  
ATOM   1012  HB  THR A  59      10.913  -7.292 -40.033  1.00  0.940          H  
ATOM   1013  HG1 THR A  59       9.904  -5.251 -40.209  1.00  0.940          H  
ATOM   1014 1HG2 THR A  59       8.825  -8.584 -40.033  1.00  0.940          H  
ATOM   1015 2HG2 THR A  59       9.848  -9.050 -38.667  1.00  0.940          H  
ATOM   1016 3HG2 THR A  59       8.453  -7.991 -38.400  1.00  0.940          H  
ATOM   1017  N   VAL A  60      12.743  -7.914 -37.824  1.00  0.540          N  
ATOM   1018  CA  VAL A  60      13.611  -8.930 -37.231  1.00  0.550          C  
ATOM   1019  C   VAL A  60      13.939  -8.590 -35.780  1.00  0.540          C  
ATOM   1020  O   VAL A  60      13.922  -9.478 -34.926  1.00  0.570          O  
ATOM   1021  CB  VAL A  60      14.920  -9.103 -38.027  1.00  0.770          C  
ATOM   1022  CG1 VAL A  60      15.884 -10.008 -37.258  1.00  0.770          C  
ATOM   1023  CG2 VAL A  60      14.604  -9.701 -39.395  1.00  0.770          C  
ATOM   1024  H   VAL A  60      13.032  -7.418 -38.677  1.00  0.650          H  
ATOM   1025  HA  VAL A  60      13.081  -9.881 -37.248  1.00  0.660          H  
ATOM   1026  HB  VAL A  60      15.400  -8.138 -38.153  1.00  0.920          H  
ATOM   1027 1HG1 VAL A  60      16.787 -10.124 -37.821  1.00  0.920          H  
ATOM   1028 2HG1 VAL A  60      16.134  -9.588 -36.283  1.00  0.920          H  
ATOM   1029 3HG1 VAL A  60      15.418 -10.980 -37.118  1.00  0.920          H  
ATOM   1030 1HG2 VAL A  60      15.527  -9.817 -39.965  1.00  0.920          H  
ATOM   1031 2HG2 VAL A  60      14.130 -10.672 -39.263  1.00  0.920          H  
ATOM   1032 3HG2 VAL A  60      13.929  -9.043 -39.934  1.00  0.920          H  
ATOM   1033  N   ILE A  61      14.233  -7.314 -35.503  1.00  0.540          N  
ATOM   1034  CA  ILE A  61      14.552  -6.890 -34.147  1.00  0.550          C  
ATOM   1035  C   ILE A  61      13.368  -7.189 -33.236  1.00  0.580          C  
ATOM   1036  O   ILE A  61      13.561  -7.774 -32.167  1.00  0.600          O  
ATOM   1037  CB  ILE A  61      14.862  -5.359 -34.096  1.00  0.770          C  
ATOM   1038  CG1 ILE A  61      16.196  -5.076 -34.832  1.00  0.770          C  
ATOM   1039  CG2 ILE A  61      14.902  -4.819 -32.643  1.00  0.770          C  
ATOM   1040  CD1 ILE A  61      16.482  -3.612 -35.121  1.00  0.770          C  
ATOM   1041  H   ILE A  61      14.275  -6.650 -36.281  1.00  0.650          H  
ATOM   1042  HA  ILE A  61      15.414  -7.445 -33.796  1.00  0.660          H  
ATOM   1043  HB  ILE A  61      14.082  -4.835 -34.627  1.00  0.920          H  
ATOM   1044 1HG1 ILE A  61      17.003  -5.450 -34.232  1.00  0.920          H  
ATOM   1045 2HG1 ILE A  61      16.187  -5.614 -35.771  1.00  0.920          H  
ATOM   1046 1HG2 ILE A  61      15.091  -3.753 -32.641  1.00  0.920          H  
ATOM   1047 2HG2 ILE A  61      13.954  -4.998 -32.136  1.00  0.920          H  
ATOM   1048 3HG2 ILE A  61      15.685  -5.303 -32.117  1.00  0.920          H  
ATOM   1049 1HD1 ILE A  61      17.420  -3.533 -35.639  1.00  0.920          H  
ATOM   1050 2HD1 ILE A  61      15.722  -3.184 -35.734  1.00  0.920          H  
ATOM   1051 3HD1 ILE A  61      16.544  -3.066 -34.203  1.00  0.920          H  
ATOM   1052  N   LYS A  62      12.149  -6.829 -33.651  1.00  0.590          N  
ATOM   1053  CA  LYS A  62      10.976  -7.090 -32.826  1.00  0.630          C  
ATOM   1054  C   LYS A  62      10.787  -8.585 -32.589  1.00  0.640          C  
ATOM   1055  O   LYS A  62      10.521  -8.994 -31.457  1.00  0.660          O  
ATOM   1056  CB  LYS A  62       9.711  -6.515 -33.469  1.00  0.870          C  
ATOM   1057  CG  LYS A  62       8.392  -6.700 -32.643  1.00  0.870          C  
ATOM   1058  CD  LYS A  62       8.417  -5.884 -31.334  1.00  0.870          C  
ATOM   1059  CE  LYS A  62       7.007  -5.718 -30.702  1.00  0.870          C  
ATOM   1060  NZ  LYS A  62       6.482  -6.977 -30.054  1.00  0.870          N  
ATOM   1061  H   LYS A  62      12.052  -6.329 -34.542  1.00  0.710          H  
ATOM   1062  HA  LYS A  62      11.131  -6.615 -31.859  1.00  0.760          H  
ATOM   1063 1HB  LYS A  62       9.855  -5.451 -33.653  1.00  1.040          H  
ATOM   1064 2HB  LYS A  62       9.564  -6.989 -34.443  1.00  1.040          H  
ATOM   1065 1HG  LYS A  62       7.546  -6.379 -33.248  1.00  1.040          H  
ATOM   1066 2HG  LYS A  62       8.255  -7.757 -32.395  1.00  1.040          H  
ATOM   1067 1HD  LYS A  62       9.040  -6.415 -30.604  1.00  1.040          H  
ATOM   1068 2HD  LYS A  62       8.850  -4.902 -31.511  1.00  1.040          H  
ATOM   1069 1HE  LYS A  62       7.051  -4.933 -29.951  1.00  1.040          H  
ATOM   1070 2HE  LYS A  62       6.313  -5.419 -31.485  1.00  1.040          H  
ATOM   1071 1HZ  LYS A  62       5.579  -6.815 -29.666  1.00  1.040          H  
ATOM   1072 2HZ  LYS A  62       6.421  -7.775 -30.693  1.00  1.040          H  
ATOM   1073 3HZ  LYS A  62       7.105  -7.304 -29.304  1.00  1.040          H  
ATOM   1074  N   ILE A  63      10.968  -9.406 -33.629  1.00  0.620          N  
ATOM   1075  CA  ILE A  63      10.791 -10.841 -33.477  1.00  0.640          C  
ATOM   1076  C   ILE A  63      11.774 -11.380 -32.469  1.00  0.620          C  
ATOM   1077  O   ILE A  63      11.395 -12.162 -31.588  1.00  0.640          O  
ATOM   1078  CB  ILE A  63      10.992 -11.584 -34.816  1.00  0.890          C  
ATOM   1079  CG1 ILE A  63       9.838 -11.226 -35.775  1.00  0.890          C  
ATOM   1080  CG2 ILE A  63      11.089 -13.129 -34.572  1.00  0.890          C  
ATOM   1081  CD1 ILE A  63      10.082 -11.619 -37.219  1.00  0.890          C  
ATOM   1082  H   ILE A  63      11.177  -9.008 -34.551  1.00  0.740          H  
ATOM   1083  HA  ILE A  63       9.782 -11.029 -33.114  1.00  0.770          H  
ATOM   1084  HB  ILE A  63      11.916 -11.234 -35.281  1.00  1.070          H  
ATOM   1085 1HG1 ILE A  63       8.935 -11.729 -35.434  1.00  1.070          H  
ATOM   1086 2HG1 ILE A  63       9.666 -10.158 -35.735  1.00  1.070          H  
ATOM   1087 1HG2 ILE A  63      11.241 -13.647 -35.509  1.00  1.070          H  
ATOM   1088 2HG2 ILE A  63      11.922 -13.368 -33.914  1.00  1.070          H  
ATOM   1089 3HG2 ILE A  63      10.163 -13.482 -34.111  1.00  1.070          H  
ATOM   1090 1HD1 ILE A  63       9.219 -11.327 -37.816  1.00  1.070          H  
ATOM   1091 2HD1 ILE A  63      10.968 -11.102 -37.587  1.00  1.070          H  
ATOM   1092 3HD1 ILE A  63      10.225 -12.687 -37.306  1.00  1.070          H  
ATOM   1093  N   PHE A  64      13.038 -10.994 -32.595  1.00  0.600          N  
ATOM   1094  CA  PHE A  64      14.039 -11.480 -31.676  1.00  0.590          C  
ATOM   1095  C   PHE A  64      13.740 -11.051 -30.248  1.00  0.600          C  
ATOM   1096  O   PHE A  64      13.852 -11.867 -29.332  1.00  0.620          O  
ATOM   1097  CB  PHE A  64      15.407 -10.973 -32.074  1.00  0.830          C  
ATOM   1098  CG  PHE A  64      16.040 -11.601 -33.270  1.00  0.830          C  
ATOM   1099  CD1 PHE A  64      15.404 -12.524 -34.103  1.00  0.830          C  
ATOM   1100  CD2 PHE A  64      17.321 -11.267 -33.543  1.00  0.830          C  
ATOM   1101  CE1 PHE A  64      16.077 -13.059 -35.180  1.00  0.830          C  
ATOM   1102  CE2 PHE A  64      18.000 -11.787 -34.603  1.00  0.830          C  
ATOM   1103  CZ  PHE A  64      17.384 -12.686 -35.431  1.00  0.830          C  
ATOM   1104  H   PHE A  64      13.309 -10.360 -33.355  1.00  0.720          H  
ATOM   1105  HA  PHE A  64      14.043 -12.569 -31.702  1.00  0.710          H  
ATOM   1106 1HB  PHE A  64      15.324  -9.903 -32.277  1.00  1.000          H  
ATOM   1107 2HB  PHE A  64      16.063 -11.089 -31.266  1.00  1.000          H  
ATOM   1108  HD1 PHE A  64      14.380 -12.828 -33.920  1.00  1.000          H  
ATOM   1109  HD2 PHE A  64      17.807 -10.570 -32.883  1.00  1.000          H  
ATOM   1110  HE1 PHE A  64      15.576 -13.775 -35.830  1.00  1.000          H  
ATOM   1111  HE2 PHE A  64      19.030 -11.484 -34.780  1.00  1.000          H  
ATOM   1112  HZ  PHE A  64      17.918 -13.105 -36.280  1.00  1.000          H  
ATOM   1113  N   GLU A  65      13.331  -9.790 -30.034  1.00  0.610          N  
ATOM   1114  CA  GLU A  65      13.046  -9.358 -28.673  1.00  0.640          C  
ATOM   1115  C   GLU A  65      11.890 -10.144 -28.077  1.00  0.670          C  
ATOM   1116  O   GLU A  65      11.977 -10.602 -26.932  1.00  0.690          O  
ATOM   1117  CB  GLU A  65      12.690  -7.874 -28.590  1.00  0.880          C  
ATOM   1118  CG  GLU A  65      12.569  -7.374 -27.119  1.00  0.880          C  
ATOM   1119  CD  GLU A  65      12.356  -5.893 -26.976  1.00  0.880          C  
ATOM   1120  OE1 GLU A  65      12.284  -5.221 -27.971  1.00  0.880          O  
ATOM   1121  OE2 GLU A  65      12.257  -5.433 -25.853  1.00  0.880          O  
ATOM   1122  H   GLU A  65      13.263  -9.121 -30.810  1.00  0.730          H  
ATOM   1123  HA  GLU A  65      13.930  -9.540 -28.063  1.00  0.770          H  
ATOM   1124 1HB  GLU A  65      13.380  -7.279 -29.162  1.00  1.060          H  
ATOM   1125 2HB  GLU A  65      11.709  -7.732 -29.054  1.00  1.060          H  
ATOM   1126 1HG  GLU A  65      11.727  -7.884 -26.650  1.00  1.060          H  
ATOM   1127 2HG  GLU A  65      13.470  -7.660 -26.576  1.00  1.060          H  
ATOM   1128  N   ASP A  66      10.805 -10.320 -28.854  1.00  0.680          N  
ATOM   1129  CA  ASP A  66       9.645 -11.052 -28.365  1.00  0.710          C  
ATOM   1130  C   ASP A  66       9.993 -12.498 -28.080  1.00  0.700          C  
ATOM   1131  O   ASP A  66       9.533 -13.066 -27.084  1.00  0.730          O  
ATOM   1132  CB  ASP A  66       8.492 -11.032 -29.378  1.00  0.980          C  
ATOM   1133  CG  ASP A  66       7.754  -9.688 -29.514  1.00  0.980          C  
ATOM   1134  OD1 ASP A  66       7.910  -8.806 -28.693  1.00  0.980          O  
ATOM   1135  OD2 ASP A  66       6.996  -9.528 -30.459  1.00  0.980          O  
ATOM   1136  H   ASP A  66      10.780  -9.907 -29.793  1.00  0.820          H  
ATOM   1137  HA  ASP A  66       9.310 -10.588 -27.439  1.00  0.850          H  
ATOM   1138 1HB  ASP A  66       8.898 -11.290 -30.363  1.00  1.180          H  
ATOM   1139 2HB  ASP A  66       7.771 -11.802 -29.116  1.00  1.180          H  
ATOM   1140  N   SER A  67      10.823 -13.097 -28.943  1.00  0.670          N  
ATOM   1141  CA  SER A  67      11.212 -14.487 -28.786  1.00  0.680          C  
ATOM   1142  C   SER A  67      11.964 -14.658 -27.484  1.00  0.680          C  
ATOM   1143  O   SER A  67      11.704 -15.593 -26.720  1.00  0.730          O  
ATOM   1144  CB  SER A  67      12.097 -14.906 -29.950  1.00  0.950          C  
ATOM   1145  OG  SER A  67      11.388 -14.869 -31.164  1.00  0.950          O  
ATOM   1146  H   SER A  67      11.149 -12.589 -29.768  1.00  0.800          H  
ATOM   1147  HA  SER A  67      10.315 -15.106 -28.763  1.00  0.820          H  
ATOM   1148 1HB  SER A  67      12.958 -14.243 -30.010  1.00  1.140          H  
ATOM   1149 2HB  SER A  67      12.471 -15.910 -29.773  1.00  1.140          H  
ATOM   1150  HG  SER A  67      11.249 -13.914 -31.348  1.00  1.140          H  
ATOM   1151  N   VAL A  68      12.873 -13.730 -27.206  1.00  0.650          N  
ATOM   1152  CA  VAL A  68      13.645 -13.781 -25.988  1.00  0.710          C  
ATOM   1153  C   VAL A  68      12.839 -13.555 -24.740  1.00  0.700          C  
ATOM   1154  O   VAL A  68      13.034 -14.277 -23.758  1.00  0.690          O  
ATOM   1155  CB  VAL A  68      14.775 -12.776 -26.035  1.00  0.970          C  
ATOM   1156  CG1 VAL A  68      15.433 -12.679 -24.694  1.00  0.970          C  
ATOM   1157  CG2 VAL A  68      15.751 -13.247 -27.034  1.00  0.970          C  
ATOM   1158  H   VAL A  68      13.063 -12.997 -27.900  1.00  0.780          H  
ATOM   1159  HA  VAL A  68      14.088 -14.773 -25.926  1.00  0.850          H  
ATOM   1160  HB  VAL A  68      14.393 -11.790 -26.315  1.00  1.160          H  
ATOM   1161 1HG1 VAL A  68      16.253 -11.973 -24.761  1.00  1.160          H  
ATOM   1162 2HG1 VAL A  68      14.742 -12.338 -23.942  1.00  1.160          H  
ATOM   1163 3HG1 VAL A  68      15.794 -13.655 -24.418  1.00  1.160          H  
ATOM   1164 1HG2 VAL A  68      16.542 -12.548 -27.064  1.00  1.160          H  
ATOM   1165 2HG2 VAL A  68      16.130 -14.227 -26.745  1.00  1.160          H  
ATOM   1166 3HG2 VAL A  68      15.285 -13.316 -28.005  1.00  1.160          H  
ATOM   1167  N   ARG A  69      11.995 -12.527 -24.726  1.00  0.730          N  
ATOM   1168  CA  ARG A  69      11.216 -12.268 -23.536  1.00  0.780          C  
ATOM   1169  C   ARG A  69      10.300 -13.444 -23.225  1.00  0.820          C  
ATOM   1170  O   ARG A  69      10.130 -13.797 -22.053  1.00  0.880          O  
ATOM   1171  CB  ARG A  69      10.452 -10.965 -23.654  1.00  1.070          C  
ATOM   1172  CG  ARG A  69      11.360  -9.738 -23.576  1.00  1.070          C  
ATOM   1173  CD  ARG A  69      10.617  -8.462 -23.581  1.00  1.070          C  
ATOM   1174  NE  ARG A  69      11.523  -7.309 -23.599  1.00  1.070          N  
ATOM   1175  CZ  ARG A  69      12.182  -6.788 -22.550  1.00  1.070          C  
ATOM   1176  NH1 ARG A  69      12.094  -7.302 -21.332  1.00  1.070          N  
ATOM   1177  NH2 ARG A  69      12.924  -5.736 -22.793  1.00  1.070          N  
ATOM   1178  H   ARG A  69      11.898 -11.928 -25.554  1.00  0.880          H  
ATOM   1179  HA  ARG A  69      11.908 -12.154 -22.701  1.00  0.940          H  
ATOM   1180 1HB  ARG A  69       9.935 -10.937 -24.619  1.00  1.290          H  
ATOM   1181 2HB  ARG A  69       9.702 -10.897 -22.869  1.00  1.290          H  
ATOM   1182 1HG  ARG A  69      11.940  -9.795 -22.667  1.00  1.290          H  
ATOM   1183 2HG  ARG A  69      12.038  -9.737 -24.433  1.00  1.290          H  
ATOM   1184 1HD  ARG A  69      10.004  -8.418 -24.485  1.00  1.290          H  
ATOM   1185 2HD  ARG A  69       9.977  -8.391 -22.706  1.00  1.290          H  
ATOM   1186  HE  ARG A  69      11.664  -6.813 -24.494  1.00  1.290          H  
ATOM   1187 1HH1 ARG A  69      11.517  -8.112 -21.159  1.00  1.290          H  
ATOM   1188 2HH1 ARG A  69      12.606  -6.883 -20.567  1.00  1.290          H  
ATOM   1189 1HH2 ARG A  69      12.942  -5.382 -23.765  1.00  1.290          H  
ATOM   1190 2HH2 ARG A  69      13.449  -5.287 -22.059  1.00  1.290          H  
ATOM   1191  N   LYS A  70       9.713 -14.070 -24.253  1.00  0.800          N  
ATOM   1192  CA  LYS A  70       8.882 -15.224 -23.993  1.00  0.870          C  
ATOM   1193  C   LYS A  70       9.724 -16.361 -23.430  1.00  0.880          C  
ATOM   1194  O   LYS A  70       9.325 -16.991 -22.454  1.00  0.970          O  
ATOM   1195  CB  LYS A  70       8.138 -15.662 -25.248  1.00  1.190          C  
ATOM   1196  CG  LYS A  70       7.018 -14.714 -25.666  1.00  1.190          C  
ATOM   1197  CD  LYS A  70       6.337 -15.180 -26.944  1.00  1.190          C  
ATOM   1198  CE  LYS A  70       5.227 -14.220 -27.363  1.00  1.190          C  
ATOM   1199  NZ  LYS A  70       4.562 -14.653 -28.626  1.00  1.190          N  
ATOM   1200  H   LYS A  70       9.830 -13.734 -25.216  1.00  0.960          H  
ATOM   1201  HA  LYS A  70       8.144 -14.953 -23.240  1.00  1.040          H  
ATOM   1202 1HB  LYS A  70       8.849 -15.723 -26.079  1.00  1.430          H  
ATOM   1203 2HB  LYS A  70       7.719 -16.654 -25.100  1.00  1.430          H  
ATOM   1204 1HG  LYS A  70       6.279 -14.665 -24.866  1.00  1.430          H  
ATOM   1205 2HG  LYS A  70       7.427 -13.717 -25.816  1.00  1.430          H  
ATOM   1206 1HD  LYS A  70       7.080 -15.234 -27.743  1.00  1.430          H  
ATOM   1207 2HD  LYS A  70       5.914 -16.172 -26.793  1.00  1.430          H  
ATOM   1208 1HE  LYS A  70       4.483 -14.169 -26.570  1.00  1.430          H  
ATOM   1209 2HE  LYS A  70       5.655 -13.226 -27.511  1.00  1.430          H  
ATOM   1210 1HZ  LYS A  70       3.836 -13.992 -28.869  1.00  1.430          H  
ATOM   1211 2HZ  LYS A  70       5.244 -14.690 -29.371  1.00  1.430          H  
ATOM   1212 3HZ  LYS A  70       4.153 -15.568 -28.498  1.00  1.430          H  
ATOM   1213  N   LYS A  71      10.928 -16.601 -23.969  1.00  0.820          N  
ATOM   1214  CA  LYS A  71      11.739 -17.677 -23.412  1.00  0.870          C  
ATOM   1215  C   LYS A  71      12.074 -17.400 -21.951  1.00  0.930          C  
ATOM   1216  O   LYS A  71      11.933 -18.272 -21.089  1.00  1.030          O  
ATOM   1217  CB  LYS A  71      13.035 -17.857 -24.208  1.00  1.200          C  
ATOM   1218  CG  LYS A  71      12.833 -18.465 -25.587  1.00  1.200          C  
ATOM   1219  CD  LYS A  71      14.144 -18.566 -26.377  1.00  1.200          C  
ATOM   1220  CE  LYS A  71      13.881 -19.012 -27.820  1.00  1.200          C  
ATOM   1221  NZ  LYS A  71      13.301 -20.394 -27.897  1.00  1.200          N  
ATOM   1222  H   LYS A  71      11.247 -16.084 -24.795  1.00  0.980          H  
ATOM   1223  HA  LYS A  71      11.173 -18.600 -23.472  1.00  1.040          H  
ATOM   1224 1HB  LYS A  71      13.512 -16.883 -24.339  1.00  1.440          H  
ATOM   1225 2HB  LYS A  71      13.725 -18.487 -23.647  1.00  1.440          H  
ATOM   1226 1HG  LYS A  71      12.425 -19.463 -25.451  1.00  1.440          H  
ATOM   1227 2HG  LYS A  71      12.115 -17.885 -26.143  1.00  1.440          H  
ATOM   1228 1HD  LYS A  71      14.634 -17.589 -26.394  1.00  1.440          H  
ATOM   1229 2HD  LYS A  71      14.816 -19.281 -25.898  1.00  1.440          H  
ATOM   1230 1HE  LYS A  71      13.187 -18.310 -28.283  1.00  1.440          H  
ATOM   1231 2HE  LYS A  71      14.818 -18.989 -28.372  1.00  1.440          H  
ATOM   1232 1HZ  LYS A  71      13.145 -20.641 -28.863  1.00  1.440          H  
ATOM   1233 2HZ  LYS A  71      13.940 -21.056 -27.481  1.00  1.440          H  
ATOM   1234 3HZ  LYS A  71      12.423 -20.419 -27.403  1.00  1.440          H  
ATOM   1235  N   GLU A  72      12.454 -16.163 -21.634  1.00  0.910          N  
ATOM   1236  CA  GLU A  72      12.823 -15.867 -20.263  1.00  1.000          C  
ATOM   1237  C   GLU A  72      11.675 -16.135 -19.291  1.00  1.090          C  
ATOM   1238  O   GLU A  72      11.844 -16.829 -18.280  1.00  1.210          O  
ATOM   1239  CB  GLU A  72      13.251 -14.400 -20.098  1.00  1.360          C  
ATOM   1240  CG  GLU A  72      13.734 -14.062 -18.662  1.00  1.360          C  
ATOM   1241  CD  GLU A  72      14.125 -12.622 -18.449  1.00  1.360          C  
ATOM   1242  OE1 GLU A  72      13.479 -11.754 -18.988  1.00  1.360          O  
ATOM   1243  OE2 GLU A  72      15.058 -12.389 -17.727  1.00  1.360          O  
ATOM   1244  H   GLU A  72      12.542 -15.449 -22.364  1.00  1.090          H  
ATOM   1245  HA  GLU A  72      13.667 -16.495 -19.997  1.00  1.200          H  
ATOM   1246 1HB  GLU A  72      14.050 -14.167 -20.801  1.00  1.640          H  
ATOM   1247 2HB  GLU A  72      12.410 -13.747 -20.338  1.00  1.640          H  
ATOM   1248 1HG  GLU A  72      12.941 -14.303 -17.951  1.00  1.640          H  
ATOM   1249 2HG  GLU A  72      14.585 -14.700 -18.425  1.00  1.640          H  
ATOM   1250  N   LYS A  73      10.479 -15.637 -19.611  1.00  1.140          N  
ATOM   1251  CA  LYS A  73       9.391 -15.750 -18.657  1.00  1.380          C  
ATOM   1252  C   LYS A  73       8.491 -16.978 -18.758  1.00  1.460          C  
ATOM   1253  O   LYS A  73       7.806 -17.298 -17.775  1.00  1.830          O  
ATOM   1254  CB  LYS A  73       8.573 -14.453 -18.686  1.00  1.840          C  
ATOM   1255  CG  LYS A  73       9.403 -13.194 -18.277  1.00  1.840          C  
ATOM   1256  CD  LYS A  73       9.915 -13.283 -16.815  1.00  1.840          C  
ATOM   1257  CE  LYS A  73      10.743 -12.094 -16.405  1.00  1.840          C  
ATOM   1258  NZ  LYS A  73      11.296 -12.297 -15.029  1.00  1.840          N  
ATOM   1259  H   LYS A  73      10.358 -15.111 -20.488  1.00  1.370          H  
ATOM   1260  HA  LYS A  73       9.842 -15.834 -17.677  1.00  1.660          H  
ATOM   1261 1HB  LYS A  73       8.198 -14.290 -19.701  1.00  2.200          H  
ATOM   1262 2HB  LYS A  73       7.715 -14.537 -18.024  1.00  2.200          H  
ATOM   1263 1HG  LYS A  73      10.268 -13.102 -18.941  1.00  2.200          H  
ATOM   1264 2HG  LYS A  73       8.790 -12.301 -18.388  1.00  2.200          H  
ATOM   1265 1HD  LYS A  73       9.077 -13.396 -16.131  1.00  2.200          H  
ATOM   1266 2HD  LYS A  73      10.584 -14.126 -16.687  1.00  2.200          H  
ATOM   1267 1HE  LYS A  73      11.570 -11.992 -17.102  1.00  2.200          H  
ATOM   1268 2HE  LYS A  73      10.147 -11.184 -16.426  1.00  2.200          H  
ATOM   1269 1HZ  LYS A  73      11.879 -11.520 -14.770  1.00  2.200          H  
ATOM   1270 2HZ  LYS A  73      10.546 -12.392 -14.366  1.00  2.200          H  
ATOM   1271 3HZ  LYS A  73      11.859 -13.185 -15.025  1.00  2.200          H  
ATOM   1272  N   ARG A  74       8.433 -17.657 -19.903  1.00  1.270          N  
ATOM   1273  CA  ARG A  74       7.576 -18.824 -19.966  1.00  1.510          C  
ATOM   1274  C   ARG A  74       8.328 -20.130 -19.569  1.00  1.660          C  
ATOM   1275  O   ARG A  74       7.986 -20.687 -18.536  1.00  2.470          O  
ATOM   1276  CB  ARG A  74       6.845 -18.882 -21.311  1.00  2.020          C  
ATOM   1277  CG  ARG A  74       5.765 -17.829 -21.469  1.00  2.020          C  
ATOM   1278  CD  ARG A  74       5.170 -17.833 -22.841  1.00  2.020          C  
ATOM   1279  NE  ARG A  74       4.482 -19.092 -23.151  1.00  2.020          N  
ATOM   1280  CZ  ARG A  74       3.209 -19.404 -22.806  1.00  2.020          C  
ATOM   1281  NH1 ARG A  74       2.464 -18.552 -22.125  1.00  2.020          N  
ATOM   1282  NH2 ARG A  74       2.708 -20.578 -23.158  1.00  2.020          N  
ATOM   1283  H   ARG A  74       8.950 -17.352 -20.727  1.00  1.520          H  
ATOM   1284  HA  ARG A  74       6.781 -18.689 -19.234  1.00  1.810          H  
ATOM   1285 1HB  ARG A  74       7.506 -18.673 -22.129  1.00  2.420          H  
ATOM   1286 2HB  ARG A  74       6.400 -19.865 -21.461  1.00  2.420          H  
ATOM   1287 1HG  ARG A  74       4.979 -18.008 -20.740  1.00  2.420          H  
ATOM   1288 2HG  ARG A  74       6.206 -16.845 -21.294  1.00  2.420          H  
ATOM   1289 1HD  ARG A  74       4.464 -17.012 -22.944  1.00  2.420          H  
ATOM   1290 2HD  ARG A  74       5.973 -17.699 -23.568  1.00  2.420          H  
ATOM   1291  HE  ARG A  74       5.002 -19.783 -23.680  1.00  2.420          H  
ATOM   1292 1HH1 ARG A  74       2.835 -17.656 -21.851  1.00  2.420          H  
ATOM   1293 2HH1 ARG A  74       1.517 -18.798 -21.873  1.00  2.420          H  
ATOM   1294 1HH2 ARG A  74       3.274 -21.233 -23.681  1.00  2.420          H  
ATOM   1295 2HH2 ARG A  74       1.761 -20.822 -22.909  1.00  2.420          H  
ATOM   1296  N   PRO A  75       9.283 -20.722 -20.338  1.00  1.360          N  
ATOM   1297  CA  PRO A  75      10.047 -21.879 -19.880  1.00  1.150          C  
ATOM   1298  C   PRO A  75      11.281 -21.648 -18.989  1.00  1.070          C  
ATOM   1299  O   PRO A  75      11.611 -22.522 -18.191  1.00  1.150          O  
ATOM   1300  CB  PRO A  75      10.510 -22.487 -21.208  1.00  1.720          C  
ATOM   1301  CG  PRO A  75      10.611 -21.307 -22.148  1.00  1.720          C  
ATOM   1302  CD  PRO A  75       9.484 -20.384 -21.737  1.00  1.720          C  
ATOM   1303  HA  PRO A  75       9.355 -22.571 -19.377  1.00  1.380          H  
ATOM   1304 1HB  PRO A  75      11.477 -22.994 -21.065  1.00  2.070          H  
ATOM   1305 2HB  PRO A  75       9.793 -23.250 -21.544  1.00  2.070          H  
ATOM   1306 1HG  PRO A  75      11.596 -20.828 -22.058  1.00  2.070          H  
ATOM   1307 2HG  PRO A  75      10.522 -21.643 -23.191  1.00  2.070          H  
ATOM   1308 1HD  PRO A  75       9.766 -19.346 -21.830  1.00  2.070          H  
ATOM   1309 2HD  PRO A  75       8.612 -20.649 -22.341  1.00  2.070          H  
ATOM   1310  N   ILE A  76      11.952 -20.496 -19.042  1.00  1.030          N  
ATOM   1311  CA  ILE A  76      13.235 -20.475 -18.329  1.00  1.030          C  
ATOM   1312  C   ILE A  76      13.087 -20.170 -16.842  1.00  0.990          C  
ATOM   1313  O   ILE A  76      13.357 -21.047 -16.010  1.00  0.960          O  
ATOM   1314  CB  ILE A  76      14.227 -19.503 -19.023  1.00  1.440          C  
ATOM   1315  CG1 ILE A  76      14.506 -19.955 -20.524  1.00  1.440          C  
ATOM   1316  CG2 ILE A  76      15.556 -19.375 -18.257  1.00  1.440          C  
ATOM   1317  CD1 ILE A  76      15.123 -21.332 -20.739  1.00  1.440          C  
ATOM   1318  H   ILE A  76      11.695 -19.715 -19.657  1.00  1.240          H  
ATOM   1319  HA  ILE A  76      13.666 -21.467 -18.388  1.00  1.240          H  
ATOM   1320  HB  ILE A  76      13.767 -18.534 -19.070  1.00  1.730          H  
ATOM   1321 1HG1 ILE A  76      13.579 -19.959 -21.055  1.00  1.730          H  
ATOM   1322 2HG1 ILE A  76      15.151 -19.211 -20.975  1.00  1.730          H  
ATOM   1323 1HG2 ILE A  76      16.200 -18.664 -18.778  1.00  1.730          H  
ATOM   1324 2HG2 ILE A  76      15.376 -19.012 -17.246  1.00  1.730          H  
ATOM   1325 3HG2 ILE A  76      16.054 -20.338 -18.199  1.00  1.730          H  
ATOM   1326 1HD1 ILE A  76      15.251 -21.497 -21.810  1.00  1.730          H  
ATOM   1327 2HD1 ILE A  76      16.095 -21.391 -20.256  1.00  1.730          H  
ATOM   1328 3HD1 ILE A  76      14.473 -22.105 -20.342  1.00  1.730          H  
ATOM   1329  N   ASP A  77      12.599 -18.977 -16.479  1.00  1.060          N  
ATOM   1330  CA  ASP A  77      12.455 -18.698 -15.053  1.00  1.080          C  
ATOM   1331  C   ASP A  77      11.507 -19.687 -14.409  1.00  1.040          C  
ATOM   1332  O   ASP A  77      11.713 -20.116 -13.279  1.00  1.020          O  
ATOM   1333  CB  ASP A  77      11.894 -17.294 -14.761  1.00  1.500          C  
ATOM   1334  CG  ASP A  77      12.846 -16.092 -14.973  1.00  1.500          C  
ATOM   1335  OD1 ASP A  77      14.032 -16.272 -15.111  1.00  1.500          O  
ATOM   1336  OD2 ASP A  77      12.340 -14.969 -14.937  1.00  1.500          O  
ATOM   1337  H   ASP A  77      12.376 -18.268 -17.182  1.00  1.270          H  
ATOM   1338  HA  ASP A  77      13.431 -18.792 -14.577  1.00  1.300          H  
ATOM   1339 1HB  ASP A  77      11.017 -17.137 -15.393  1.00  1.800          H  
ATOM   1340 2HB  ASP A  77      11.546 -17.271 -13.721  1.00  1.800          H  
ATOM   1341  N   LYS A  78      10.456 -20.081 -15.122  1.00  1.060          N  
ATOM   1342  CA  LYS A  78       9.481 -20.938 -14.481  1.00  1.060          C  
ATOM   1343  C   LYS A  78      10.024 -22.314 -14.173  1.00  0.980          C  
ATOM   1344  O   LYS A  78       9.767 -22.832 -13.087  1.00  0.960          O  
ATOM   1345  CB  LYS A  78       8.230 -21.072 -15.335  1.00  1.480          C  
ATOM   1346  CG  LYS A  78       7.462 -19.759 -15.574  1.00  1.480          C  
ATOM   1347  CD  LYS A  78       6.867 -19.153 -14.295  1.00  1.480          C  
ATOM   1348  CE  LYS A  78       5.935 -17.964 -14.610  1.00  1.480          C  
ATOM   1349  NZ  LYS A  78       6.670 -16.780 -15.192  1.00  1.480          N  
ATOM   1350  H   LYS A  78      10.330 -19.738 -16.065  1.00  1.270          H  
ATOM   1351  HA  LYS A  78       9.208 -20.488 -13.529  1.00  1.270          H  
ATOM   1352 1HB  LYS A  78       8.508 -21.487 -16.299  1.00  1.780          H  
ATOM   1353 2HB  LYS A  78       7.549 -21.777 -14.868  1.00  1.780          H  
ATOM   1354 1HG  LYS A  78       8.154 -19.047 -16.009  1.00  1.780          H  
ATOM   1355 2HG  LYS A  78       6.664 -19.935 -16.297  1.00  1.780          H  
ATOM   1356 1HD  LYS A  78       6.309 -19.915 -13.753  1.00  1.780          H  
ATOM   1357 2HD  LYS A  78       7.669 -18.786 -13.656  1.00  1.780          H  
ATOM   1358 1HE  LYS A  78       5.176 -18.287 -15.320  1.00  1.780          H  
ATOM   1359 2HE  LYS A  78       5.447 -17.653 -13.688  1.00  1.780          H  
ATOM   1360 1HZ  LYS A  78       6.012 -16.037 -15.371  1.00  1.780          H  
ATOM   1361 2HZ  LYS A  78       7.369 -16.458 -14.541  1.00  1.780          H  
ATOM   1362 3HZ  LYS A  78       7.132 -17.045 -16.094  1.00  1.780          H  
ATOM   1363  N   ARG A  79      10.794 -22.930 -15.075  1.00  0.960          N  
ATOM   1364  CA  ARG A  79      11.287 -24.250 -14.739  1.00  0.920          C  
ATOM   1365  C   ARG A  79      12.223 -24.210 -13.540  1.00  0.820          C  
ATOM   1366  O   ARG A  79      12.137 -25.086 -12.674  1.00  0.820          O  
ATOM   1367  CB  ARG A  79      11.980 -24.881 -15.933  1.00  1.300          C  
ATOM   1368  CG  ARG A  79      11.028 -25.309 -17.054  1.00  1.300          C  
ATOM   1369  CD  ARG A  79      11.756 -25.778 -18.260  1.00  1.300          C  
ATOM   1370  NE  ARG A  79      10.837 -26.141 -19.337  1.00  1.300          N  
ATOM   1371  CZ  ARG A  79      11.192 -26.381 -20.619  1.00  1.300          C  
ATOM   1372  NH1 ARG A  79      12.455 -26.298 -20.995  1.00  1.300          N  
ATOM   1373  NH2 ARG A  79      10.261 -26.701 -21.505  1.00  1.300          N  
ATOM   1374  H   ARG A  79      11.013 -22.529 -15.995  1.00  1.150          H  
ATOM   1375  HA  ARG A  79      10.433 -24.874 -14.482  1.00  1.100          H  
ATOM   1376 1HB  ARG A  79      12.690 -24.163 -16.353  1.00  1.560          H  
ATOM   1377 2HB  ARG A  79      12.545 -25.753 -15.611  1.00  1.560          H  
ATOM   1378 1HG  ARG A  79      10.414 -26.133 -16.696  1.00  1.560          H  
ATOM   1379 2HG  ARG A  79      10.380 -24.480 -17.332  1.00  1.560          H  
ATOM   1380 1HD  ARG A  79      12.404 -24.976 -18.614  1.00  1.560          H  
ATOM   1381 2HD  ARG A  79      12.354 -26.652 -18.006  1.00  1.560          H  
ATOM   1382  HE  ARG A  79       9.856 -26.221 -19.100  1.00  1.560          H  
ATOM   1383 1HH1 ARG A  79      13.170 -26.057 -20.326  1.00  1.560          H  
ATOM   1384 2HH1 ARG A  79      12.710 -26.481 -21.956  1.00  1.560          H  
ATOM   1385 1HH2 ARG A  79       9.293 -26.768 -21.221  1.00  1.560          H  
ATOM   1386 2HH2 ARG A  79      10.516 -26.884 -22.465  1.00  1.560          H  
ATOM   1387  N   ASP A  80      13.076 -23.185 -13.468  1.00  0.800          N  
ATOM   1388  CA  ASP A  80      14.048 -23.098 -12.391  1.00  0.780          C  
ATOM   1389  C   ASP A  80      13.410 -22.722 -11.055  1.00  0.740          C  
ATOM   1390  O   ASP A  80      13.754 -23.299 -10.012  1.00  0.700          O  
ATOM   1391  CB  ASP A  80      15.124 -22.097 -12.800  1.00  1.100          C  
ATOM   1392  CG  ASP A  80      16.000 -22.627 -13.931  1.00  1.100          C  
ATOM   1393  OD1 ASP A  80      16.038 -23.822 -14.181  1.00  1.100          O  
ATOM   1394  OD2 ASP A  80      16.637 -21.845 -14.601  1.00  1.100          O  
ATOM   1395  H   ASP A  80      13.091 -22.486 -14.223  1.00  0.960          H  
ATOM   1396  HA  ASP A  80      14.514 -24.077 -12.275  1.00  0.940          H  
ATOM   1397 1HB  ASP A  80      14.633 -21.181 -13.150  1.00  1.320          H  
ATOM   1398 2HB  ASP A  80      15.736 -21.826 -11.964  1.00  1.320          H  
ATOM   1399  N   ASP A  81      12.437 -21.806 -11.073  1.00  0.770          N  
ATOM   1400  CA  ASP A  81      11.791 -21.416  -9.833  1.00  0.760          C  
ATOM   1401  C   ASP A  81      10.957 -22.564  -9.294  1.00  0.720          C  
ATOM   1402  O   ASP A  81      10.949 -22.808  -8.085  1.00  0.690          O  
ATOM   1403  CB  ASP A  81      10.898 -20.193 -10.039  1.00  1.070          C  
ATOM   1404  CG  ASP A  81      11.664 -18.880 -10.260  1.00  1.070          C  
ATOM   1405  OD1 ASP A  81      12.842 -18.815  -9.980  1.00  1.070          O  
ATOM   1406  OD2 ASP A  81      11.043 -17.942 -10.702  1.00  1.070          O  
ATOM   1407  H   ASP A  81      12.175 -21.330 -11.941  1.00  0.920          H  
ATOM   1408  HA  ASP A  81      12.559 -21.170  -9.101  1.00  0.910          H  
ATOM   1409 1HB  ASP A  81      10.266 -20.367 -10.916  1.00  1.280          H  
ATOM   1410 2HB  ASP A  81      10.237 -20.078  -9.180  1.00  1.280          H  
ATOM   1411  N   LYS A  82      10.271 -23.300 -10.179  1.00  0.740          N  
ATOM   1412  CA  LYS A  82       9.467 -24.417  -9.720  1.00  0.740          C  
ATOM   1413  C   LYS A  82      10.321 -25.490  -9.070  1.00  0.690          C  
ATOM   1414  O   LYS A  82       9.930 -26.017  -8.023  1.00  0.690          O  
ATOM   1415  CB  LYS A  82       8.634 -25.014 -10.851  1.00  1.040          C  
ATOM   1416  CG  LYS A  82       7.458 -24.140 -11.304  1.00  1.040          C  
ATOM   1417  CD  LYS A  82       6.699 -24.790 -12.458  1.00  1.040          C  
ATOM   1418  CE  LYS A  82       5.520 -23.933 -12.914  1.00  1.040          C  
ATOM   1419  NZ  LYS A  82       4.775 -24.566 -14.049  1.00  1.040          N  
ATOM   1420  H   LYS A  82      10.277 -23.059 -11.174  1.00  0.890          H  
ATOM   1421  HA  LYS A  82       8.778 -24.044  -8.960  1.00  0.890          H  
ATOM   1422 1HB  LYS A  82       9.282 -25.178 -11.718  1.00  1.240          H  
ATOM   1423 2HB  LYS A  82       8.246 -25.983 -10.545  1.00  1.240          H  
ATOM   1424 1HG  LYS A  82       6.777 -24.003 -10.463  1.00  1.240          H  
ATOM   1425 2HG  LYS A  82       7.820 -23.162 -11.609  1.00  1.240          H  
ATOM   1426 1HD  LYS A  82       7.384 -24.924 -13.299  1.00  1.240          H  
ATOM   1427 2HD  LYS A  82       6.331 -25.768 -12.151  1.00  1.240          H  
ATOM   1428 1HE  LYS A  82       4.838 -23.791 -12.079  1.00  1.240          H  
ATOM   1429 2HE  LYS A  82       5.894 -22.960 -13.237  1.00  1.240          H  
ATOM   1430 1HZ  LYS A  82       4.006 -23.970 -14.323  1.00  1.240          H  
ATOM   1431 2HZ  LYS A  82       5.398 -24.692 -14.835  1.00  1.240          H  
ATOM   1432 3HZ  LYS A  82       4.415 -25.465 -13.759  1.00  1.240          H  
ATOM   1433  N   GLU A  83      11.503 -25.798  -9.638  1.00  0.680          N  
ATOM   1434  CA  GLU A  83      12.315 -26.822  -8.999  1.00  0.680          C  
ATOM   1435  C   GLU A  83      12.758 -26.359  -7.626  1.00  0.610          C  
ATOM   1436  O   GLU A  83      12.710 -27.139  -6.670  1.00  0.600          O  
ATOM   1437  CB  GLU A  83      13.545 -27.175  -9.841  1.00  0.950          C  
ATOM   1438  CG  GLU A  83      13.244 -27.937 -11.125  1.00  0.950          C  
ATOM   1439  CD  GLU A  83      12.618 -29.289 -10.894  1.00  0.950          C  
ATOM   1440  OE1 GLU A  83      13.139 -30.059 -10.127  1.00  0.950          O  
ATOM   1441  OE2 GLU A  83      11.571 -29.527 -11.470  1.00  0.950          O  
ATOM   1442  H   GLU A  83      11.791 -25.382 -10.532  1.00  0.820          H  
ATOM   1443  HA  GLU A  83      11.714 -27.718  -8.878  1.00  0.820          H  
ATOM   1444 1HB  GLU A  83      14.048 -26.252 -10.129  1.00  1.140          H  
ATOM   1445 2HB  GLU A  83      14.243 -27.760  -9.243  1.00  1.140          H  
ATOM   1446 1HG  GLU A  83      12.562 -27.347 -11.725  1.00  1.140          H  
ATOM   1447 2HG  GLU A  83      14.168 -28.055 -11.688  1.00  1.140          H  
ATOM   1448  N   LEU A  84      13.103 -25.078  -7.482  1.00  0.600          N  
ATOM   1449  CA  LEU A  84      13.540 -24.622  -6.179  1.00  0.590          C  
ATOM   1450  C   LEU A  84      12.420 -24.711  -5.154  1.00  0.560          C  
ATOM   1451  O   LEU A  84      12.650 -25.181  -4.033  1.00  0.570          O  
ATOM   1452  CB  LEU A  84      14.085 -23.197  -6.256  1.00  0.830          C  
ATOM   1453  CG  LEU A  84      14.626 -22.566  -4.935  1.00  0.830          C  
ATOM   1454  CD1 LEU A  84      15.771 -23.425  -4.355  1.00  0.830          C  
ATOM   1455  CD2 LEU A  84      15.143 -21.154  -5.245  1.00  0.830          C  
ATOM   1456  H   LEU A  84      13.146 -24.454  -8.299  1.00  0.720          H  
ATOM   1457  HA  LEU A  84      14.340 -25.275  -5.863  1.00  0.710          H  
ATOM   1458 1HB  LEU A  84      14.864 -23.187  -6.973  1.00  1.000          H  
ATOM   1459 2HB  LEU A  84      13.283 -22.552  -6.629  1.00  1.000          H  
ATOM   1460  HG  LEU A  84      13.826 -22.508  -4.199  1.00  1.000          H  
ATOM   1461 1HD1 LEU A  84      16.144 -22.957  -3.440  1.00  1.000          H  
ATOM   1462 2HD1 LEU A  84      15.420 -24.425  -4.113  1.00  1.000          H  
ATOM   1463 3HD1 LEU A  84      16.566 -23.489  -5.079  1.00  1.000          H  
ATOM   1464 1HD2 LEU A  84      15.521 -20.692  -4.328  1.00  1.000          H  
ATOM   1465 2HD2 LEU A  84      15.949 -21.209  -5.980  1.00  1.000          H  
ATOM   1466 3HD2 LEU A  84      14.325 -20.552  -5.646  1.00  1.000          H  
ATOM   1467  N   ASP A  85      11.201 -24.288  -5.522  1.00  0.570          N  
ATOM   1468  CA  ASP A  85      10.111 -24.348  -4.561  1.00  0.580          C  
ATOM   1469  C   ASP A  85       9.837 -25.779  -4.117  1.00  0.590          C  
ATOM   1470  O   ASP A  85       9.635 -26.028  -2.923  1.00  0.630          O  
ATOM   1471  CB  ASP A  85       8.809 -23.783  -5.144  1.00  0.810          C  
ATOM   1472  CG  ASP A  85       8.758 -22.253  -5.310  1.00  0.810          C  
ATOM   1473  OD1 ASP A  85       9.598 -21.561  -4.784  1.00  0.810          O  
ATOM   1474  OD2 ASP A  85       7.838 -21.797  -5.949  1.00  0.810          O  
ATOM   1475  H   ASP A  85      11.054 -23.886  -6.455  1.00  0.680          H  
ATOM   1476  HA  ASP A  85      10.392 -23.761  -3.687  1.00  0.700          H  
ATOM   1477 1HB  ASP A  85       8.653 -24.232  -6.130  1.00  0.970          H  
ATOM   1478 2HB  ASP A  85       7.974 -24.091  -4.518  1.00  0.970          H  
ATOM   1479  N   LYS A  86       9.854 -26.735  -5.060  1.00  0.590          N  
ATOM   1480  CA  LYS A  86       9.595 -28.127  -4.706  1.00  0.630          C  
ATOM   1481  C   LYS A  86      10.633 -28.666  -3.737  1.00  0.640          C  
ATOM   1482  O   LYS A  86      10.296 -29.402  -2.799  1.00  0.690          O  
ATOM   1483  CB  LYS A  86       9.571 -29.010  -5.950  1.00  0.870          C  
ATOM   1484  CG  LYS A  86       8.340 -28.841  -6.845  1.00  0.870          C  
ATOM   1485  CD  LYS A  86       8.298 -29.910  -7.948  1.00  0.870          C  
ATOM   1486  CE  LYS A  86       9.384 -29.668  -8.996  1.00  0.870          C  
ATOM   1487  NZ  LYS A  86       9.296 -30.607 -10.150  1.00  0.870          N  
ATOM   1488  H   LYS A  86      10.010 -26.475  -6.042  1.00  0.710          H  
ATOM   1489  HA  LYS A  86       8.622 -28.181  -4.220  1.00  0.760          H  
ATOM   1490 1HB  LYS A  86      10.454 -28.769  -6.542  1.00  1.040          H  
ATOM   1491 2HB  LYS A  86       9.647 -30.055  -5.656  1.00  1.040          H  
ATOM   1492 1HG  LYS A  86       7.440 -28.926  -6.234  1.00  1.040          H  
ATOM   1493 2HG  LYS A  86       8.351 -27.854  -7.298  1.00  1.040          H  
ATOM   1494 1HD  LYS A  86       8.440 -30.898  -7.509  1.00  1.040          H  
ATOM   1495 2HD  LYS A  86       7.325 -29.886  -8.437  1.00  1.040          H  
ATOM   1496 1HE  LYS A  86       9.298 -28.645  -9.366  1.00  1.040          H  
ATOM   1497 2HE  LYS A  86      10.362 -29.797  -8.542  1.00  1.040          H  
ATOM   1498 1HZ  LYS A  86      10.074 -30.355 -10.788  1.00  1.040          H  
ATOM   1499 2HZ  LYS A  86       9.406 -31.557  -9.839  1.00  1.040          H  
ATOM   1500 3HZ  LYS A  86       8.418 -30.504 -10.625  1.00  1.040          H  
ATOM   1501  N   LEU A  87      11.898 -28.331  -3.978  1.00  0.620          N  
ATOM   1502  CA  LEU A  87      12.975 -28.801  -3.131  1.00  0.670          C  
ATOM   1503  C   LEU A  87      12.876 -28.260  -1.708  1.00  0.630          C  
ATOM   1504  O   LEU A  87      13.000 -29.016  -0.728  1.00  0.710          O  
ATOM   1505  CB  LEU A  87      14.295 -28.330  -3.754  1.00  0.920          C  
ATOM   1506  CG  LEU A  87      14.748 -28.982  -5.066  1.00  0.920          C  
ATOM   1507  CD1 LEU A  87      15.910 -28.143  -5.638  1.00  0.920          C  
ATOM   1508  CD2 LEU A  87      15.188 -30.415  -4.792  1.00  0.920          C  
ATOM   1509  H   LEU A  87      12.118 -27.768  -4.811  1.00  0.740          H  
ATOM   1510  HA  LEU A  87      12.929 -29.884  -3.087  1.00  0.800          H  
ATOM   1511 1HB  LEU A  87      14.216 -27.259  -3.935  1.00  1.100          H  
ATOM   1512 2HB  LEU A  87      15.069 -28.488  -3.056  1.00  1.100          H  
ATOM   1513  HG  LEU A  87      13.941 -28.999  -5.787  1.00  1.100          H  
ATOM   1514 1HD1 LEU A  87      16.260 -28.587  -6.570  1.00  1.100          H  
ATOM   1515 2HD1 LEU A  87      15.567 -27.140  -5.832  1.00  1.100          H  
ATOM   1516 3HD1 LEU A  87      16.712 -28.106  -4.920  1.00  1.100          H  
ATOM   1517 1HD2 LEU A  87      15.527 -30.869  -5.724  1.00  1.100          H  
ATOM   1518 2HD2 LEU A  87      15.995 -30.418  -4.068  1.00  1.100          H  
ATOM   1519 3HD2 LEU A  87      14.360 -30.994  -4.400  1.00  1.100          H  
ATOM   1520  N   LEU A  88      12.594 -26.964  -1.585  1.00  0.550          N  
ATOM   1521  CA  LEU A  88      12.517 -26.355  -0.271  1.00  0.560          C  
ATOM   1522  C   LEU A  88      11.314 -26.898   0.498  1.00  0.590          C  
ATOM   1523  O   LEU A  88      11.413 -27.191   1.700  1.00  0.620          O  
ATOM   1524  CB  LEU A  88      12.423 -24.832  -0.428  1.00  0.780          C  
ATOM   1525  CG  LEU A  88      13.690 -24.106  -1.029  1.00  0.780          C  
ATOM   1526  CD1 LEU A  88      13.344 -22.650  -1.278  1.00  0.780          C  
ATOM   1527  CD2 LEU A  88      14.898 -24.228  -0.104  1.00  0.780          C  
ATOM   1528  H   LEU A  88      12.490 -26.383  -2.427  1.00  0.660          H  
ATOM   1529  HA  LEU A  88      13.410 -26.620   0.286  1.00  0.670          H  
ATOM   1530 1HB  LEU A  88      11.582 -24.617  -1.096  1.00  0.940          H  
ATOM   1531 2HB  LEU A  88      12.208 -24.394   0.543  1.00  0.940          H  
ATOM   1532  HG  LEU A  88      13.939 -24.556  -1.985  1.00  0.940          H  
ATOM   1533 1HD1 LEU A  88      14.204 -22.143  -1.719  1.00  0.940          H  
ATOM   1534 2HD1 LEU A  88      12.496 -22.592  -1.965  1.00  0.940          H  
ATOM   1535 3HD1 LEU A  88      13.084 -22.169  -0.338  1.00  0.940          H  
ATOM   1536 1HD2 LEU A  88      15.749 -23.716  -0.560  1.00  0.940          H  
ATOM   1537 2HD2 LEU A  88      14.675 -23.775   0.861  1.00  0.940          H  
ATOM   1538 3HD2 LEU A  88      15.148 -25.258   0.032  1.00  0.940          H  
ATOM   1539  N   ASP A  89      10.189 -27.074  -0.217  1.00  0.620          N  
ATOM   1540  CA  ASP A  89       8.947 -27.594   0.344  1.00  0.650          C  
ATOM   1541  C   ASP A  89       9.121 -29.025   0.839  1.00  0.680          C  
ATOM   1542  O   ASP A  89       8.553 -29.400   1.872  1.00  0.700          O  
ATOM   1543  CB  ASP A  89       7.834 -27.526  -0.709  1.00  0.900          C  
ATOM   1544  CG  ASP A  89       6.438 -27.900  -0.194  1.00  0.900          C  
ATOM   1545  OD1 ASP A  89       5.878 -27.180   0.605  1.00  0.900          O  
ATOM   1546  OD2 ASP A  89       5.935 -28.939  -0.580  1.00  0.900          O  
ATOM   1547  H   ASP A  89      10.172 -26.789  -1.201  1.00  0.740          H  
ATOM   1548  HA  ASP A  89       8.664 -26.968   1.190  1.00  0.780          H  
ATOM   1549 1HB  ASP A  89       7.796 -26.514  -1.116  1.00  1.080          H  
ATOM   1550 2HB  ASP A  89       8.091 -28.189  -1.538  1.00  1.080          H  
ATOM   1551  N   THR A  90       9.911 -29.820   0.107  1.00  0.690          N  
ATOM   1552  CA  THR A  90      10.152 -31.200   0.477  1.00  0.740          C  
ATOM   1553  C   THR A  90      10.796 -31.274   1.851  1.00  0.700          C  
ATOM   1554  O   THR A  90      10.321 -32.025   2.710  1.00  0.720          O  
ATOM   1555  CB  THR A  90      11.032 -31.915  -0.572  1.00  1.020          C  
ATOM   1556  OG1 THR A  90      10.343 -31.943  -1.836  1.00  1.020          O  
ATOM   1557  CG2 THR A  90      11.327 -33.347  -0.129  1.00  1.020          C  
ATOM   1558  H   THR A  90      10.300 -29.468  -0.770  1.00  0.830          H  
ATOM   1559  HA  THR A  90       9.193 -31.715   0.523  1.00  0.890          H  
ATOM   1560  HB  THR A  90      11.967 -31.372  -0.692  1.00  1.220          H  
ATOM   1561  HG1 THR A  90      10.249 -31.026  -2.180  1.00  1.220          H  
ATOM   1562 1HG2 THR A  90      11.943 -33.833  -0.882  1.00  1.220          H  
ATOM   1563 2HG2 THR A  90      11.860 -33.344   0.817  1.00  1.220          H  
ATOM   1564 3HG2 THR A  90      10.392 -33.891  -0.016  1.00  1.220          H  
ATOM   1565  N   LEU A  91      11.851 -30.480   2.096  1.00  0.660          N  
ATOM   1566  CA  LEU A  91      12.429 -30.536   3.438  1.00  0.640          C  
ATOM   1567  C   LEU A  91      11.477 -29.992   4.473  1.00  0.610          C  
ATOM   1568  O   LEU A  91      11.359 -30.561   5.555  1.00  0.640          O  
ATOM   1569  CB  LEU A  91      13.783 -29.841   3.577  1.00  0.900          C  
ATOM   1570  CG  LEU A  91      14.443 -29.857   5.063  1.00  0.900          C  
ATOM   1571  CD1 LEU A  91      14.603 -31.307   5.600  1.00  0.900          C  
ATOM   1572  CD2 LEU A  91      15.826 -29.180   5.001  1.00  0.900          C  
ATOM   1573  H   LEU A  91      12.229 -29.890   1.341  1.00  0.790          H  
ATOM   1574  HA  LEU A  91      12.600 -31.582   3.661  1.00  0.770          H  
ATOM   1575 1HB  LEU A  91      14.482 -30.323   2.895  1.00  1.080          H  
ATOM   1576 2HB  LEU A  91      13.653 -28.799   3.280  1.00  1.080          H  
ATOM   1577  HG  LEU A  91      13.806 -29.304   5.758  1.00  1.080          H  
ATOM   1578 1HD1 LEU A  91      15.057 -31.274   6.590  1.00  1.080          H  
ATOM   1579 2HD1 LEU A  91      13.648 -31.775   5.684  1.00  1.080          H  
ATOM   1580 3HD1 LEU A  91      15.212 -31.877   4.946  1.00  1.080          H  
ATOM   1581 1HD2 LEU A  91      16.281 -29.171   5.993  1.00  1.080          H  
ATOM   1582 2HD2 LEU A  91      16.473 -29.716   4.317  1.00  1.080          H  
ATOM   1583 3HD2 LEU A  91      15.710 -28.155   4.657  1.00  1.080          H  
ATOM   1584  N   GLU A  92      10.765 -28.901   4.193  1.00  0.610          N  
ATOM   1585  CA  GLU A  92       9.881 -28.403   5.238  1.00  0.610          C  
ATOM   1586  C   GLU A  92       8.925 -29.519   5.700  1.00  0.640          C  
ATOM   1587  O   GLU A  92       8.692 -29.683   6.902  1.00  0.650          O  
ATOM   1588  CB  GLU A  92       9.094 -27.188   4.744  1.00  0.850          C  
ATOM   1589  CG  GLU A  92       8.219 -26.524   5.802  1.00  0.850          C  
ATOM   1590  CD  GLU A  92       9.023 -25.852   6.920  1.00  0.850          C  
ATOM   1591  OE1 GLU A  92      10.160 -25.515   6.683  1.00  0.850          O  
ATOM   1592  OE2 GLU A  92       8.494 -25.691   8.008  1.00  0.850          O  
ATOM   1593  H   GLU A  92      10.867 -28.406   3.298  1.00  0.730          H  
ATOM   1594  HA  GLU A  92      10.490 -28.096   6.089  1.00  0.730          H  
ATOM   1595 1HB  GLU A  92       9.788 -26.443   4.351  1.00  1.020          H  
ATOM   1596 2HB  GLU A  92       8.449 -27.493   3.917  1.00  1.020          H  
ATOM   1597 1HG  GLU A  92       7.591 -25.778   5.319  1.00  1.020          H  
ATOM   1598 2HG  GLU A  92       7.571 -27.282   6.225  1.00  1.020          H  
ATOM   1599  N   LYS A  93       8.394 -30.314   4.760  1.00  0.660          N  
ATOM   1600  CA  LYS A  93       7.513 -31.415   5.141  1.00  0.710          C  
ATOM   1601  C   LYS A  93       8.244 -32.524   5.916  1.00  0.710          C  
ATOM   1602  O   LYS A  93       7.703 -33.040   6.906  1.00  0.730          O  
ATOM   1603  CB  LYS A  93       6.798 -31.971   3.915  1.00  0.970          C  
ATOM   1604  CG  LYS A  93       5.726 -31.028   3.393  1.00  0.970          C  
ATOM   1605  CD  LYS A  93       4.951 -31.612   2.223  1.00  0.970          C  
ATOM   1606  CE  LYS A  93       3.726 -30.743   1.890  1.00  0.970          C  
ATOM   1607  NZ  LYS A  93       4.113 -29.398   1.395  1.00  0.970          N  
ATOM   1608  H   LYS A  93       8.573 -30.105   3.769  1.00  0.790          H  
ATOM   1609  HA  LYS A  93       6.751 -31.011   5.806  1.00  0.850          H  
ATOM   1610 1HB  LYS A  93       7.528 -32.128   3.113  1.00  1.170          H  
ATOM   1611 2HB  LYS A  93       6.345 -32.931   4.151  1.00  1.170          H  
ATOM   1612 1HG  LYS A  93       5.037 -30.782   4.200  1.00  1.170          H  
ATOM   1613 2HG  LYS A  93       6.216 -30.108   3.066  1.00  1.170          H  
ATOM   1614 1HD  LYS A  93       5.604 -31.640   1.345  1.00  1.170          H  
ATOM   1615 2HD  LYS A  93       4.625 -32.625   2.453  1.00  1.170          H  
ATOM   1616 1HE  LYS A  93       3.126 -31.240   1.130  1.00  1.170          H  
ATOM   1617 2HE  LYS A  93       3.128 -30.622   2.792  1.00  1.170          H  
ATOM   1618 1HZ  LYS A  93       3.309 -28.841   1.191  1.00  1.170          H  
ATOM   1619 2HZ  LYS A  93       4.678 -28.922   2.091  1.00  1.170          H  
ATOM   1620 3HZ  LYS A  93       4.671 -29.474   0.539  1.00  1.170          H  
ATOM   1621  N   ILE A  94       9.474 -32.877   5.502  1.00  0.730          N  
ATOM   1622  CA  ILE A  94      10.242 -33.911   6.206  1.00  0.770          C  
ATOM   1623  C   ILE A  94      10.532 -33.476   7.625  1.00  0.740          C  
ATOM   1624  O   ILE A  94      10.395 -34.259   8.567  1.00  0.760          O  
ATOM   1625  CB  ILE A  94      11.612 -34.185   5.532  1.00  1.060          C  
ATOM   1626  CG1 ILE A  94      11.425 -34.852   4.163  1.00  1.060          C  
ATOM   1627  CG2 ILE A  94      12.544 -35.034   6.482  1.00  1.060          C  
ATOM   1628  CD1 ILE A  94      12.698 -34.868   3.299  1.00  1.060          C  
ATOM   1629  H   ILE A  94       9.851 -32.450   4.646  1.00  0.880          H  
ATOM   1630  HA  ILE A  94       9.658 -34.829   6.230  1.00  0.920          H  
ATOM   1631  HB  ILE A  94      12.076 -33.245   5.339  1.00  1.270          H  
ATOM   1632 1HG1 ILE A  94      11.094 -35.878   4.313  1.00  1.270          H  
ATOM   1633 2HG1 ILE A  94      10.650 -34.320   3.620  1.00  1.270          H  
ATOM   1634 1HG2 ILE A  94      13.504 -35.187   6.017  1.00  1.270          H  
ATOM   1635 2HG2 ILE A  94      12.712 -34.524   7.431  1.00  1.270          H  
ATOM   1636 3HG2 ILE A  94      12.079 -36.000   6.679  1.00  1.270          H  
ATOM   1637 1HD1 ILE A  94      12.475 -35.348   2.347  1.00  1.270          H  
ATOM   1638 2HD1 ILE A  94      13.031 -33.848   3.115  1.00  1.270          H  
ATOM   1639 3HD1 ILE A  94      13.492 -35.417   3.788  1.00  1.270          H  
ATOM   1640  N   LEU A  95      10.992 -32.243   7.758  1.00  0.710          N  
ATOM   1641  CA  LEU A  95      11.368 -31.652   9.016  1.00  0.690          C  
ATOM   1642  C   LEU A  95      10.186 -31.589   9.966  1.00  0.640          C  
ATOM   1643  O   LEU A  95      10.307 -31.966  11.141  1.00  0.630          O  
ATOM   1644  CB  LEU A  95      12.007 -30.288   8.730  1.00  0.970          C  
ATOM   1645  CG  LEU A  95      12.653 -29.521   9.894  1.00  0.970          C  
ATOM   1646  CD1 LEU A  95      13.809 -28.693   9.318  1.00  0.970          C  
ATOM   1647  CD2 LEU A  95      11.623 -28.592  10.567  1.00  0.970          C  
ATOM   1648  H   LEU A  95      11.085 -31.677   6.919  1.00  0.850          H  
ATOM   1649  HA  LEU A  95      12.115 -32.281   9.465  1.00  0.830          H  
ATOM   1650 1HB  LEU A  95      12.772 -30.440   7.974  1.00  1.170          H  
ATOM   1651 2HB  LEU A  95      11.240 -29.643   8.291  1.00  1.170          H  
ATOM   1652  HG  LEU A  95      13.052 -30.219  10.626  1.00  1.170          H  
ATOM   1653 1HD1 LEU A  95      14.297 -28.139  10.120  1.00  1.170          H  
ATOM   1654 2HD1 LEU A  95      14.535 -29.360   8.845  1.00  1.170          H  
ATOM   1655 3HD1 LEU A  95      13.422 -27.993   8.575  1.00  1.170          H  
ATOM   1656 1HD2 LEU A  95      12.109 -28.043  11.374  1.00  1.170          H  
ATOM   1657 2HD2 LEU A  95      11.232 -27.885   9.831  1.00  1.170          H  
ATOM   1658 3HD2 LEU A  95      10.799 -29.157  10.984  1.00  1.170          H  
ATOM   1659  N   GLN A  96       9.037 -31.092   9.496  1.00  0.620          N  
ATOM   1660  CA  GLN A  96       7.874 -31.024  10.364  1.00  0.620          C  
ATOM   1661  C   GLN A  96       7.407 -32.415  10.779  1.00  0.610          C  
ATOM   1662  O   GLN A  96       7.031 -32.620  11.940  1.00  0.600          O  
ATOM   1663  CB  GLN A  96       6.719 -30.291   9.684  1.00  0.870          C  
ATOM   1664  CG  GLN A  96       6.914 -28.796   9.497  1.00  0.870          C  
ATOM   1665  CD  GLN A  96       5.746 -28.183   8.748  1.00  0.870          C  
ATOM   1666  OE1 GLN A  96       4.727 -28.855   8.535  1.00  0.870          O  
ATOM   1667  NE2 GLN A  96       5.876 -26.930   8.342  1.00  0.870          N  
ATOM   1668  H   GLN A  96       8.977 -30.739   8.535  1.00  0.740          H  
ATOM   1669  HA  GLN A  96       8.150 -30.476  11.264  1.00  0.740          H  
ATOM   1670 1HB  GLN A  96       6.568 -30.722   8.690  1.00  1.040          H  
ATOM   1671 2HB  GLN A  96       5.803 -30.450  10.250  1.00  1.040          H  
ATOM   1672 1HG  GLN A  96       6.975 -28.324  10.476  1.00  1.040          H  
ATOM   1673 2HG  GLN A  96       7.827 -28.602   8.938  1.00  1.040          H  
ATOM   1674 1HE2 GLN A  96       5.140 -26.486   7.839  1.00  1.040          H  
ATOM   1675 2HE2 GLN A  96       6.749 -26.415   8.513  1.00  1.040          H  
ATOM   1676  N   THR A  97       7.448 -33.379   9.850  1.00  0.630          N  
ATOM   1677  CA  THR A  97       7.007 -34.731  10.146  1.00  0.640          C  
ATOM   1678  C   THR A  97       7.906 -35.356  11.199  1.00  0.590          C  
ATOM   1679  O   THR A  97       7.420 -35.919  12.186  1.00  0.580          O  
ATOM   1680  CB  THR A  97       7.020 -35.611   8.876  1.00  0.890          C  
ATOM   1681  OG1 THR A  97       6.127 -35.055   7.895  1.00  0.890          O  
ATOM   1682  CG2 THR A  97       6.557 -37.030   9.224  1.00  0.890          C  
ATOM   1683  H   THR A  97       7.741 -33.167   8.893  1.00  0.760          H  
ATOM   1684  HA  THR A  97       5.992 -34.690  10.538  1.00  0.770          H  
ATOM   1685  HB  THR A  97       8.028 -35.643   8.460  1.00  1.070          H  
ATOM   1686  HG1 THR A  97       6.529 -34.236   7.526  1.00  1.070          H  
ATOM   1687 1HG2 THR A  97       6.562 -37.637   8.322  1.00  1.070          H  
ATOM   1688 2HG2 THR A  97       7.224 -37.474   9.957  1.00  1.070          H  
ATOM   1689 3HG2 THR A  97       5.548 -36.991   9.631  1.00  1.070          H  
ATOM   1690  N   ALA A  98       9.225 -35.259  10.992  1.00  0.570          N  
ATOM   1691  CA  ALA A  98      10.182 -35.829  11.922  1.00  0.530          C  
ATOM   1692  C   ALA A  98      10.064 -35.182  13.288  1.00  0.510          C  
ATOM   1693  O   ALA A  98      10.160 -35.874  14.307  1.00  0.490          O  
ATOM   1694  CB  ALA A  98      11.583 -35.656  11.386  1.00  0.760          C  
ATOM   1695  H   ALA A  98       9.574 -34.789  10.152  1.00  0.680          H  
ATOM   1696  HA  ALA A  98       9.970 -36.887  12.027  1.00  0.640          H  
ATOM   1697 1HB  ALA A  98      12.295 -36.098  12.071  1.00  0.910          H  
ATOM   1698 2HB  ALA A  98      11.663 -36.137  10.411  1.00  0.910          H  
ATOM   1699 3HB  ALA A  98      11.787 -34.593  11.278  1.00  0.910          H  
ATOM   1700  N   THR A  99       9.822 -33.867  13.320  1.00  0.520          N  
ATOM   1701  CA  THR A  99       9.683 -33.152  14.573  1.00  0.530          C  
ATOM   1702  C   THR A  99       8.483 -33.687  15.330  1.00  0.530          C  
ATOM   1703  O   THR A  99       8.585 -33.969  16.525  1.00  0.530          O  
ATOM   1704  CB  THR A  99       9.532 -31.633  14.350  1.00  0.740          C  
ATOM   1705  OG1 THR A  99      10.708 -31.123  13.691  1.00  0.740          O  
ATOM   1706  CG2 THR A  99       9.368 -30.925  15.705  1.00  0.740          C  
ATOM   1707  H   THR A  99       9.785 -33.331  12.450  1.00  0.620          H  
ATOM   1708  HA  THR A  99      10.573 -33.326  15.174  1.00  0.640          H  
ATOM   1709  HB  THR A  99       8.661 -31.437  13.727  1.00  0.890          H  
ATOM   1710  HG1 THR A  99      10.710 -31.435  12.756  1.00  0.890          H  
ATOM   1711 1HG2 THR A  99       9.271 -29.856  15.541  1.00  0.890          H  
ATOM   1712 2HG2 THR A  99       8.477 -31.288  16.226  1.00  0.890          H  
ATOM   1713 3HG2 THR A  99      10.243 -31.119  16.324  1.00  0.890          H  
ATOM   1714  N   LYS A 100       7.345 -33.856  14.644  1.00  0.560          N  
ATOM   1715  CA  LYS A 100       6.153 -34.354  15.312  1.00  0.600          C  
ATOM   1716  C   LYS A 100       6.401 -35.739  15.892  1.00  0.550          C  
ATOM   1717  O   LYS A 100       6.021 -35.996  17.036  1.00  0.560          O  
ATOM   1718  CB  LYS A 100       4.961 -34.407  14.353  1.00  0.820          C  
ATOM   1719  CG  LYS A 100       3.611 -34.887  14.986  1.00  0.820          C  
ATOM   1720  CD  LYS A 100       3.071 -33.871  16.013  1.00  0.820          C  
ATOM   1721  CE  LYS A 100       1.576 -34.105  16.365  1.00  0.820          C  
ATOM   1722  NZ  LYS A 100       1.342 -35.316  17.237  1.00  0.820          N  
ATOM   1723  H   LYS A 100       7.299 -33.575  13.657  1.00  0.670          H  
ATOM   1724  HA  LYS A 100       5.920 -33.679  16.135  1.00  0.720          H  
ATOM   1725 1HB  LYS A 100       4.805 -33.420  13.918  1.00  0.990          H  
ATOM   1726 2HB  LYS A 100       5.201 -35.083  13.528  1.00  0.990          H  
ATOM   1727 1HG  LYS A 100       2.875 -35.017  14.194  1.00  0.990          H  
ATOM   1728 2HG  LYS A 100       3.754 -35.849  15.484  1.00  0.990          H  
ATOM   1729 1HD  LYS A 100       3.645 -33.975  16.941  1.00  0.990          H  
ATOM   1730 2HD  LYS A 100       3.199 -32.857  15.638  1.00  0.990          H  
ATOM   1731 1HE  LYS A 100       1.197 -33.227  16.882  1.00  0.990          H  
ATOM   1732 2HE  LYS A 100       1.020 -34.236  15.438  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 100       0.371 -35.418  17.433  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 100       1.684 -36.191  16.831  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 100       1.848 -35.242  18.128  1.00  0.990          H  
ATOM   1736  N   ILE A 101       7.092 -36.609  15.139  1.00  0.530          N  
ATOM   1737  CA  ILE A 101       7.366 -37.958  15.615  1.00  0.520          C  
ATOM   1738  C   ILE A 101       8.187 -37.903  16.883  1.00  0.470          C  
ATOM   1739  O   ILE A 101       7.887 -38.617  17.844  1.00  0.480          O  
ATOM   1740  CB  ILE A 101       8.119 -38.796  14.558  1.00  0.730          C  
ATOM   1741  CG1 ILE A 101       7.174 -39.064  13.359  1.00  0.730          C  
ATOM   1742  CG2 ILE A 101       8.638 -40.134  15.203  1.00  0.730          C  
ATOM   1743  CD1 ILE A 101       7.861 -39.593  12.113  1.00  0.730          C  
ATOM   1744  H   ILE A 101       7.371 -36.329  14.190  1.00  0.640          H  
ATOM   1745  HA  ILE A 101       6.419 -38.446  15.838  1.00  0.620          H  
ATOM   1746  HB  ILE A 101       8.966 -38.224  14.183  1.00  0.880          H  
ATOM   1747 1HG1 ILE A 101       6.419 -39.785  13.665  1.00  0.880          H  
ATOM   1748 2HG1 ILE A 101       6.672 -38.136  13.098  1.00  0.880          H  
ATOM   1749 1HG2 ILE A 101       9.175 -40.720  14.467  1.00  0.880          H  
ATOM   1750 2HG2 ILE A 101       9.313 -39.925  16.029  1.00  0.880          H  
ATOM   1751 3HG2 ILE A 101       7.790 -40.711  15.576  1.00  0.880          H  
ATOM   1752 1HD1 ILE A 101       7.117 -39.741  11.331  1.00  0.880          H  
ATOM   1753 2HD1 ILE A 101       8.599 -38.869  11.774  1.00  0.880          H  
ATOM   1754 3HD1 ILE A 101       8.350 -40.536  12.319  1.00  0.880          H  
ATOM   1755  N   ILE A 102       9.228 -37.078  16.890  1.00  0.440          N  
ATOM   1756  CA  ILE A 102      10.063 -36.941  18.062  1.00  0.430          C  
ATOM   1757  C   ILE A 102       9.290 -36.393  19.248  1.00  0.450          C  
ATOM   1758  O   ILE A 102       9.421 -36.931  20.346  1.00  0.450          O  
ATOM   1759  CB  ILE A 102      11.289 -36.074  17.760  1.00  0.610          C  
ATOM   1760  CG1 ILE A 102      12.181 -36.846  16.784  1.00  0.610          C  
ATOM   1761  CG2 ILE A 102      12.030 -35.741  19.074  1.00  0.610          C  
ATOM   1762  CD1 ILE A 102      13.256 -36.053  16.115  1.00  0.610          C  
ATOM   1763  H   ILE A 102       9.447 -36.544  16.039  1.00  0.530          H  
ATOM   1764  HA  ILE A 102      10.425 -37.934  18.330  1.00  0.520          H  
ATOM   1765  HB  ILE A 102      10.972 -35.151  17.264  1.00  0.730          H  
ATOM   1766 1HG1 ILE A 102      12.651 -37.654  17.336  1.00  0.730          H  
ATOM   1767 2HG1 ILE A 102      11.554 -37.278  16.005  1.00  0.730          H  
ATOM   1768 1HG2 ILE A 102      12.900 -35.133  18.867  1.00  0.730          H  
ATOM   1769 2HG2 ILE A 102      11.380 -35.186  19.749  1.00  0.730          H  
ATOM   1770 3HG2 ILE A 102      12.337 -36.669  19.562  1.00  0.730          H  
ATOM   1771 1HD1 ILE A 102      13.800 -36.716  15.461  1.00  0.730          H  
ATOM   1772 2HD1 ILE A 102      12.801 -35.255  15.528  1.00  0.730          H  
ATOM   1773 3HD1 ILE A 102      13.932 -35.625  16.841  1.00  0.730          H  
ATOM   1774  N   ASP A 103       8.506 -35.322  19.057  1.00  0.490          N  
ATOM   1775  CA  ASP A 103       7.754 -34.763  20.174  1.00  0.550          C  
ATOM   1776  C   ASP A 103       6.785 -35.785  20.766  1.00  0.550          C  
ATOM   1777  O   ASP A 103       6.707 -35.930  21.994  1.00  0.570          O  
ATOM   1778  CB  ASP A 103       6.941 -33.539  19.730  1.00  0.750          C  
ATOM   1779  CG  ASP A 103       7.751 -32.248  19.451  1.00  0.750          C  
ATOM   1780  OD1 ASP A 103       8.887 -32.149  19.848  1.00  0.750          O  
ATOM   1781  OD2 ASP A 103       7.186 -31.362  18.852  1.00  0.750          O  
ATOM   1782  H   ASP A 103       8.450 -34.886  18.132  1.00  0.590          H  
ATOM   1783  HA  ASP A 103       8.460 -34.464  20.947  1.00  0.660          H  
ATOM   1784 1HB  ASP A 103       6.405 -33.799  18.813  1.00  0.900          H  
ATOM   1785 2HB  ASP A 103       6.189 -33.320  20.485  1.00  0.900          H  
ATOM   1786  N   ASP A 104       6.087 -36.547  19.909  1.00  0.560          N  
ATOM   1787  CA  ASP A 104       5.147 -37.531  20.422  1.00  0.600          C  
ATOM   1788  C   ASP A 104       5.886 -38.649  21.131  1.00  0.540          C  
ATOM   1789  O   ASP A 104       5.445 -39.134  22.182  1.00  0.570          O  
ATOM   1790  CB  ASP A 104       4.303 -38.140  19.293  1.00  0.820          C  
ATOM   1791  CG  ASP A 104       3.238 -37.206  18.687  1.00  0.820          C  
ATOM   1792  OD1 ASP A 104       2.925 -36.173  19.248  1.00  0.820          O  
ATOM   1793  OD2 ASP A 104       2.706 -37.529  17.636  1.00  0.820          O  
ATOM   1794  H   ASP A 104       6.170 -36.397  18.897  1.00  0.670          H  
ATOM   1795  HA  ASP A 104       4.486 -37.043  21.136  1.00  0.720          H  
ATOM   1796 1HB  ASP A 104       4.978 -38.445  18.486  1.00  0.990          H  
ATOM   1797 2HB  ASP A 104       3.811 -39.040  19.657  1.00  0.990          H  
ATOM   1798  N   ALA A 105       7.020 -39.071  20.564  1.00  0.470          N  
ATOM   1799  CA  ALA A 105       7.801 -40.119  21.171  1.00  0.450          C  
ATOM   1800  C   ALA A 105       8.323 -39.684  22.542  1.00  0.430          C  
ATOM   1801  O   ALA A 105       8.286 -40.476  23.498  1.00  0.460          O  
ATOM   1802  CB  ALA A 105       8.948 -40.495  20.250  1.00  0.640          C  
ATOM   1803  H   ALA A 105       7.334 -38.681  19.671  1.00  0.560          H  
ATOM   1804  HA  ALA A 105       7.157 -40.984  21.307  1.00  0.540          H  
ATOM   1805 1HB  ALA A 105       9.499 -41.298  20.681  1.00  0.770          H  
ATOM   1806 2HB  ALA A 105       8.547 -40.807  19.285  1.00  0.770          H  
ATOM   1807 3HB  ALA A 105       9.597 -39.631  20.109  1.00  0.770          H  
ATOM   1808  N   ASN A 106       8.766 -38.428  22.666  1.00  0.450          N  
ATOM   1809  CA  ASN A 106       9.275 -37.964  23.944  1.00  0.500          C  
ATOM   1810  C   ASN A 106       8.175 -37.972  24.999  1.00  0.560          C  
ATOM   1811  O   ASN A 106       8.423 -38.369  26.146  1.00  0.590          O  
ATOM   1812  CB  ASN A 106       9.873 -36.574  23.821  1.00  0.680          C  
ATOM   1813  CG  ASN A 106      11.226 -36.537  23.121  1.00  0.680          C  
ATOM   1814  OD1 ASN A 106      11.915 -37.546  22.958  1.00  0.680          O  
ATOM   1815  ND2 ASN A 106      11.628 -35.355  22.735  1.00  0.680          N  
ATOM   1816  H   ASN A 106       8.819 -37.822  21.843  1.00  0.540          H  
ATOM   1817  HA  ASN A 106      10.053 -38.651  24.274  1.00  0.600          H  
ATOM   1818 1HB  ASN A 106       9.181 -35.943  23.258  1.00  0.820          H  
ATOM   1819 2HB  ASN A 106       9.978 -36.139  24.813  1.00  0.820          H  
ATOM   1820 1HD2 ASN A 106      12.525 -35.249  22.304  1.00  0.820          H  
ATOM   1821 2HD2 ASN A 106      11.051 -34.553  22.888  1.00  0.820          H  
ATOM   1822  N   LYS A 107       6.953 -37.575  24.610  1.00  0.610          N  
ATOM   1823  CA  LYS A 107       5.831 -37.588  25.542  1.00  0.700          C  
ATOM   1824  C   LYS A 107       5.534 -39.012  26.004  1.00  0.690          C  
ATOM   1825  O   LYS A 107       5.261 -39.230  27.192  1.00  0.750          O  
ATOM   1826  CB  LYS A 107       4.598 -36.933  24.923  1.00  0.940          C  
ATOM   1827  CG  LYS A 107       4.722 -35.413  24.777  1.00  0.940          C  
ATOM   1828  CD  LYS A 107       3.491 -34.796  24.124  1.00  0.940          C  
ATOM   1829  CE  LYS A 107       3.641 -33.284  23.975  1.00  0.940          C  
ATOM   1830  NZ  LYS A 107       2.459 -32.671  23.301  1.00  0.940          N  
ATOM   1831  H   LYS A 107       6.826 -37.206  23.659  1.00  0.730          H  
ATOM   1832  HA  LYS A 107       6.113 -37.008  26.421  1.00  0.840          H  
ATOM   1833 1HB  LYS A 107       4.430 -37.351  23.927  1.00  1.130          H  
ATOM   1834 2HB  LYS A 107       3.720 -37.153  25.527  1.00  1.130          H  
ATOM   1835 1HG  LYS A 107       4.862 -34.974  25.766  1.00  1.130          H  
ATOM   1836 2HG  LYS A 107       5.600 -35.183  24.176  1.00  1.130          H  
ATOM   1837 1HD  LYS A 107       3.355 -35.236  23.133  1.00  1.130          H  
ATOM   1838 2HD  LYS A 107       2.609 -35.011  24.726  1.00  1.130          H  
ATOM   1839 1HE  LYS A 107       3.756 -32.838  24.962  1.00  1.130          H  
ATOM   1840 2HE  LYS A 107       4.533 -33.072  23.384  1.00  1.130          H  
ATOM   1841 1HZ  LYS A 107       2.596 -31.672  23.219  1.00  1.130          H  
ATOM   1842 2HZ  LYS A 107       2.354 -33.074  22.378  1.00  1.130          H  
ATOM   1843 3HZ  LYS A 107       1.627 -32.851  23.844  1.00  1.130          H  
ATOM   1844  N   LEU A 108       5.619 -39.987  25.086  1.00  0.650          N  
ATOM   1845  CA  LEU A 108       5.407 -41.384  25.448  1.00  0.730          C  
ATOM   1846  C   LEU A 108       6.397 -41.831  26.500  1.00  0.720          C  
ATOM   1847  O   LEU A 108       6.025 -42.504  27.458  1.00  0.860          O  
ATOM   1848  CB  LEU A 108       5.556 -42.329  24.249  1.00  0.990          C  
ATOM   1849  CG  LEU A 108       5.450 -43.868  24.575  1.00  0.990          C  
ATOM   1850  CD1 LEU A 108       4.053 -44.215  25.131  1.00  0.990          C  
ATOM   1851  CD2 LEU A 108       5.786 -44.669  23.328  1.00  0.990          C  
ATOM   1852  H   LEU A 108       5.778 -39.732  24.102  1.00  0.780          H  
ATOM   1853  HA  LEU A 108       4.401 -41.468  25.853  1.00  0.880          H  
ATOM   1854 1HB  LEU A 108       4.792 -42.076  23.516  1.00  1.190          H  
ATOM   1855 2HB  LEU A 108       6.523 -42.158  23.795  1.00  1.190          H  
ATOM   1856  HG  LEU A 108       6.174 -44.117  25.336  1.00  1.190          H  
ATOM   1857 1HD1 LEU A 108       4.013 -45.280  25.363  1.00  1.190          H  
ATOM   1858 2HD1 LEU A 108       3.856 -43.654  26.040  1.00  1.190          H  
ATOM   1859 3HD1 LEU A 108       3.295 -43.979  24.389  1.00  1.190          H  
ATOM   1860 1HD2 LEU A 108       5.743 -45.735  23.562  1.00  1.190          H  
ATOM   1861 2HD2 LEU A 108       5.070 -44.439  22.537  1.00  1.190          H  
ATOM   1862 3HD2 LEU A 108       6.792 -44.411  22.997  1.00  1.190          H  
ATOM   1863  N   LEU A 109       7.671 -41.497  26.315  1.00  0.640          N  
ATOM   1864  CA  LEU A 109       8.653 -41.927  27.295  1.00  0.740          C  
ATOM   1865  C   LEU A 109       8.351 -41.354  28.671  1.00  0.730          C  
ATOM   1866  O   LEU A 109       8.422 -42.086  29.665  1.00  0.820          O  
ATOM   1867  CB  LEU A 109      10.068 -41.538  26.868  1.00  1.000          C  
ATOM   1868  CG  LEU A 109      11.229 -41.899  27.843  1.00  1.000          C  
ATOM   1869  CD1 LEU A 109      11.314 -43.417  28.090  1.00  1.000          C  
ATOM   1870  CD2 LEU A 109      12.518 -41.430  27.232  1.00  1.000          C  
ATOM   1871  H   LEU A 109       7.930 -40.973  25.473  1.00  0.770          H  
ATOM   1872  HA  LEU A 109       8.597 -43.009  27.355  1.00  0.890          H  
ATOM   1873 1HB  LEU A 109      10.280 -42.016  25.939  1.00  1.200          H  
ATOM   1874 2HB  LEU A 109      10.090 -40.456  26.701  1.00  1.200          H  
ATOM   1875  HG  LEU A 109      11.069 -41.402  28.795  1.00  1.200          H  
ATOM   1876 1HD1 LEU A 109      12.147 -43.619  28.763  1.00  1.200          H  
ATOM   1877 2HD1 LEU A 109      10.396 -43.784  28.543  1.00  1.200          H  
ATOM   1878 3HD1 LEU A 109      11.489 -43.931  27.160  1.00  1.200          H  
ATOM   1879 1HD2 LEU A 109      13.330 -41.665  27.914  1.00  1.200          H  
ATOM   1880 2HD2 LEU A 109      12.675 -41.935  26.281  1.00  1.200          H  
ATOM   1881 3HD2 LEU A 109      12.477 -40.353  27.065  1.00  1.200          H  
ATOM   1882  N   GLU A 110       8.018 -40.053  28.755  1.00  0.690          N  
ATOM   1883  CA  GLU A 110       7.727 -39.483  30.066  1.00  0.780          C  
ATOM   1884  C   GLU A 110       6.514 -40.169  30.694  1.00  0.840          C  
ATOM   1885  O   GLU A 110       6.523 -40.465  31.896  1.00  0.930          O  
ATOM   1886  CB  GLU A 110       7.478 -37.975  29.978  1.00  1.060          C  
ATOM   1887  CG  GLU A 110       8.716 -37.132  29.667  1.00  1.060          C  
ATOM   1888  CD  GLU A 110       8.411 -35.650  29.604  1.00  1.060          C  
ATOM   1889  OE1 GLU A 110       7.252 -35.305  29.641  1.00  1.060          O  
ATOM   1890  OE2 GLU A 110       9.333 -34.870  29.531  1.00  1.060          O  
ATOM   1891  H   GLU A 110       7.997 -39.472  27.907  1.00  0.830          H  
ATOM   1892  HA  GLU A 110       8.584 -39.649  30.711  1.00  0.940          H  
ATOM   1893 1HB  GLU A 110       6.738 -37.781  29.196  1.00  1.270          H  
ATOM   1894 2HB  GLU A 110       7.062 -37.622  30.918  1.00  1.270          H  
ATOM   1895 1HG  GLU A 110       9.468 -37.310  30.433  1.00  1.270          H  
ATOM   1896 2HG  GLU A 110       9.126 -37.457  28.709  1.00  1.270          H  
ATOM   1897  N   TYR A 111       5.497 -40.466  29.880  1.00  0.850          N  
ATOM   1898  CA  TYR A 111       4.306 -41.169  30.330  1.00  0.990          C  
ATOM   1899  C   TYR A 111       4.632 -42.522  30.931  1.00  0.980          C  
ATOM   1900  O   TYR A 111       4.175 -42.856  32.033  1.00  1.130          O  
ATOM   1901  CB  TYR A 111       3.331 -41.343  29.166  1.00  1.330          C  
ATOM   1902  CG  TYR A 111       2.204 -42.270  29.458  1.00  1.330          C  
ATOM   1903  CD1 TYR A 111       1.122 -41.858  30.201  1.00  1.330          C  
ATOM   1904  CD2 TYR A 111       2.266 -43.571  28.965  1.00  1.330          C  
ATOM   1905  CE1 TYR A 111       0.098 -42.744  30.461  1.00  1.330          C  
ATOM   1906  CE2 TYR A 111       1.252 -44.452  29.220  1.00  1.330          C  
ATOM   1907  CZ  TYR A 111       0.166 -44.045  29.968  1.00  1.330          C  
ATOM   1908  OH  TYR A 111      -0.859 -44.924  30.228  1.00  1.330          O  
ATOM   1909  H   TYR A 111       5.540 -40.159  28.901  1.00  1.020          H  
ATOM   1910  HA  TYR A 111       3.831 -40.577  31.105  1.00  1.190          H  
ATOM   1911 1HB  TYR A 111       2.919 -40.372  28.894  1.00  1.600          H  
ATOM   1912 2HB  TYR A 111       3.856 -41.717  28.304  1.00  1.600          H  
ATOM   1913  HD1 TYR A 111       1.076 -40.843  30.586  1.00  1.600          H  
ATOM   1914  HD2 TYR A 111       3.126 -43.889  28.378  1.00  1.600          H  
ATOM   1915  HE1 TYR A 111      -0.761 -42.425  31.049  1.00  1.600          H  
ATOM   1916  HE2 TYR A 111       1.305 -45.470  28.836  1.00  1.600          H  
ATOM   1917  HH  TYR A 111      -0.667 -45.772  29.820  1.00  1.600          H  
ATOM   1918  N   LEU A 112       5.411 -43.314  30.199  1.00  0.880          N  
ATOM   1919  CA  LEU A 112       5.761 -44.644  30.645  1.00  0.990          C  
ATOM   1920  C   LEU A 112       6.550 -44.599  31.941  1.00  1.000          C  
ATOM   1921  O   LEU A 112       6.320 -45.423  32.834  1.00  1.180          O  
ATOM   1922  CB  LEU A 112       6.597 -45.324  29.567  1.00  1.340          C  
ATOM   1923  CG  LEU A 112       5.875 -45.672  28.250  1.00  1.340          C  
ATOM   1924  CD1 LEU A 112       6.909 -46.080  27.266  1.00  1.340          C  
ATOM   1925  CD2 LEU A 112       4.867 -46.793  28.454  1.00  1.340          C  
ATOM   1926  H   LEU A 112       5.741 -42.980  29.287  1.00  1.060          H  
ATOM   1927  HA  LEU A 112       4.845 -45.197  30.827  1.00  1.190          H  
ATOM   1928 1HB  LEU A 112       7.422 -44.654  29.316  1.00  1.610          H  
ATOM   1929 2HB  LEU A 112       7.015 -46.239  29.978  1.00  1.610          H  
ATOM   1930  HG  LEU A 112       5.360 -44.803  27.873  1.00  1.610          H  
ATOM   1931 1HD1 LEU A 112       6.434 -46.324  26.317  1.00  1.610          H  
ATOM   1932 2HD1 LEU A 112       7.613 -45.264  27.120  1.00  1.610          H  
ATOM   1933 3HD1 LEU A 112       7.430 -46.943  27.642  1.00  1.610          H  
ATOM   1934 1HD2 LEU A 112       4.390 -47.018  27.500  1.00  1.610          H  
ATOM   1935 2HD2 LEU A 112       5.377 -47.682  28.823  1.00  1.610          H  
ATOM   1936 3HD2 LEU A 112       4.105 -46.493  29.164  1.00  1.610          H  
ATOM   1937  N   ARG A 113       7.474 -43.632  32.056  1.00  0.880          N  
ATOM   1938  CA  ARG A 113       8.266 -43.497  33.270  1.00  0.940          C  
ATOM   1939  C   ARG A 113       7.390 -43.137  34.467  1.00  1.020          C  
ATOM   1940  O   ARG A 113       7.565 -43.694  35.548  1.00  1.190          O  
ATOM   1941  CB  ARG A 113       9.351 -42.456  33.075  1.00  1.290          C  
ATOM   1942  CG  ARG A 113      10.471 -42.894  32.137  1.00  1.290          C  
ATOM   1943  CD  ARG A 113      11.400 -41.790  31.820  1.00  1.290          C  
ATOM   1944  NE  ARG A 113      12.159 -41.350  32.994  1.00  1.290          N  
ATOM   1945  CZ  ARG A 113      12.844 -40.187  33.091  1.00  1.290          C  
ATOM   1946  NH1 ARG A 113      12.861 -39.333  32.085  1.00  1.290          N  
ATOM   1947  NH2 ARG A 113      13.501 -39.905  34.207  1.00  1.290          N  
ATOM   1948  H   ARG A 113       7.650 -43.005  31.263  1.00  1.060          H  
ATOM   1949  HA  ARG A 113       8.745 -44.455  33.472  1.00  1.130          H  
ATOM   1950 1HB  ARG A 113       8.909 -41.550  32.660  1.00  1.550          H  
ATOM   1951 2HB  ARG A 113       9.787 -42.201  34.038  1.00  1.550          H  
ATOM   1952 1HG  ARG A 113      11.036 -43.685  32.617  1.00  1.550          H  
ATOM   1953 2HG  ARG A 113      10.050 -43.268  31.206  1.00  1.550          H  
ATOM   1954 1HD  ARG A 113      12.106 -42.130  31.062  1.00  1.550          H  
ATOM   1955 2HD  ARG A 113      10.824 -40.949  31.434  1.00  1.550          H  
ATOM   1956  HE  ARG A 113      12.181 -41.968  33.793  1.00  1.550          H  
ATOM   1957 1HH1 ARG A 113      12.359 -39.538  31.234  1.00  1.550          H  
ATOM   1958 2HH1 ARG A 113      13.376 -38.467  32.166  1.00  1.550          H  
ATOM   1959 1HH2 ARG A 113      13.489 -40.556  34.980  1.00  1.550          H  
ATOM   1960 2HH2 ARG A 113      14.016 -39.040  34.289  1.00  1.550          H  
ATOM   1961  N   ARG A 114       6.417 -42.230  34.276  1.00  1.010          N  
ATOM   1962  CA  ARG A 114       5.511 -41.875  35.367  1.00  1.210          C  
ATOM   1963  C   ARG A 114       4.697 -43.089  35.795  1.00  1.370          C  
ATOM   1964  O   ARG A 114       4.477 -43.310  36.988  1.00  1.590          O  
ATOM   1965  CB  ARG A 114       4.540 -40.764  34.984  1.00  1.610          C  
ATOM   1966  CG  ARG A 114       5.143 -39.377  34.827  1.00  1.610          C  
ATOM   1967  CD  ARG A 114       4.090 -38.311  34.790  1.00  1.610          C  
ATOM   1968  NE  ARG A 114       3.139 -38.460  33.673  1.00  1.610          N  
ATOM   1969  CZ  ARG A 114       3.292 -37.976  32.417  1.00  1.610          C  
ATOM   1970  NH1 ARG A 114       4.375 -37.320  32.067  1.00  1.610          N  
ATOM   1971  NH2 ARG A 114       2.325 -38.164  31.529  1.00  1.610          N  
ATOM   1972  H   ARG A 114       6.344 -41.751  33.372  1.00  1.210          H  
ATOM   1973  HA  ARG A 114       6.107 -41.539  36.214  1.00  1.450          H  
ATOM   1974 1HB  ARG A 114       4.079 -41.018  34.028  1.00  1.940          H  
ATOM   1975 2HB  ARG A 114       3.746 -40.705  35.724  1.00  1.940          H  
ATOM   1976 1HG  ARG A 114       5.803 -39.178  35.670  1.00  1.940          H  
ATOM   1977 2HG  ARG A 114       5.711 -39.328  33.909  1.00  1.940          H  
ATOM   1978 1HD  ARG A 114       3.521 -38.352  35.719  1.00  1.940          H  
ATOM   1979 2HD  ARG A 114       4.564 -37.335  34.715  1.00  1.940          H  
ATOM   1980  HE  ARG A 114       2.276 -38.949  33.873  1.00  1.940          H  
ATOM   1981 1HH1 ARG A 114       5.119 -37.167  32.731  1.00  1.940          H  
ATOM   1982 2HH1 ARG A 114       4.461 -36.960  31.122  1.00  1.940          H  
ATOM   1983 1HH2 ARG A 114       1.483 -38.653  31.802  1.00  1.940          H  
ATOM   1984 2HH2 ARG A 114       2.421 -37.805  30.588  1.00  1.940          H  
ATOM   1985  N   GLY A 115       4.262 -43.885  34.811  1.00  1.350          N  
ATOM   1986  CA  GLY A 115       3.486 -45.091  35.047  1.00  1.590          C  
ATOM   1987  C   GLY A 115       4.235 -46.039  35.978  1.00  1.790          C  
ATOM   1988  O   GLY A 115       3.686 -46.498  36.985  1.00  2.120          O  
ATOM   1989  H   GLY A 115       4.442 -43.605  33.841  1.00  1.620          H  
ATOM   1990 1HA  GLY A 115       2.522 -44.828  35.478  1.00  1.910          H  
ATOM   1991 2HA  GLY A 115       3.298 -45.583  34.093  1.00  1.910          H  
ATOM   1992  N   SER A 116       5.476 -46.370  35.615  1.00  2.070          N  
ATOM   1993  CA  SER A 116       6.291 -47.239  36.451  1.00  2.440          C  
ATOM   1994  C   SER A 116       7.774 -46.913  36.319  1.00  2.350          C  
ATOM   1995  O   SER A 116       8.421 -47.227  35.315  1.00  2.670          O  
ATOM   1996  CB  SER A 116       6.046 -48.692  36.109  1.00  3.270          C  
ATOM   1997  OG  SER A 116       6.852 -49.530  36.894  1.00  3.270          O  
ATOM   1998  H   SER A 116       5.859 -45.973  34.750  1.00  2.480          H  
ATOM   1999  HA  SER A 116       6.005 -47.076  37.491  1.00  2.930          H  
ATOM   2000 1HB  SER A 116       4.995 -48.931  36.274  1.00  3.920          H  
ATOM   2001 2HB  SER A 116       6.256 -48.853  35.055  1.00  3.920          H  
ATOM   2002  HG  SER A 116       6.648 -50.428  36.617  1.00  3.920          H  
ATOM   2003  N   GLU A 117       8.340 -46.344  37.380  1.00  2.600          N  
ATOM   2004  CA  GLU A 117       9.728 -45.893  37.367  1.00  3.450          C  
ATOM   2005  C   GLU A 117      10.713 -47.036  37.151  1.00  3.410          C  
ATOM   2006  O   GLU A 117      11.768 -46.868  36.528  1.00  4.130          O  
ATOM   2007  CB  GLU A 117      10.050 -45.162  38.671  1.00  4.490          C  
ATOM   2008  CG  GLU A 117       9.351 -43.809  38.817  1.00  4.490          C  
ATOM   2009  CD  GLU A 117       9.642 -43.139  40.128  1.00  4.490          C  
ATOM   2010  OE1 GLU A 117      10.254 -43.764  40.960  1.00  4.490          O  
ATOM   2011  OE2 GLU A 117       9.254 -42.008  40.301  1.00  4.490          O  
ATOM   2012  H   GLU A 117       7.763 -46.151  38.187  1.00  3.120          H  
ATOM   2013  HA  GLU A 117       9.837 -45.185  36.543  1.00  4.140          H  
ATOM   2014 1HB  GLU A 117       9.764 -45.783  39.518  1.00  5.390          H  
ATOM   2015 2HB  GLU A 117      11.125 -44.993  38.737  1.00  5.390          H  
ATOM   2016 1HG  GLU A 117       9.676 -43.158  38.005  1.00  5.390          H  
ATOM   2017 2HG  GLU A 117       8.275 -43.951  38.712  1.00  5.390          H  
ATOM   2018  N   GLY A 118      10.374 -48.209  37.678  1.00  3.000          N  
ATOM   2019  CA  GLY A 118      11.226 -49.385  37.588  1.00  3.410          C  
ATOM   2020  C   GLY A 118      11.003 -50.236  36.334  1.00  3.000          C  
ATOM   2021  O   GLY A 118      11.577 -51.324  36.227  1.00  3.550          O  
ATOM   2022  H   GLY A 118       9.508 -48.278  38.196  1.00  3.600          H  
ATOM   2023 1HA  GLY A 118      12.268 -49.070  37.627  1.00  4.090          H  
ATOM   2024 2HA  GLY A 118      11.059 -50.003  38.468  1.00  4.090          H  
ATOM   2025  N   SER A 119      10.158 -49.791  35.403  1.00  2.570          N  
ATOM   2026  CA  SER A 119       9.899 -50.610  34.227  1.00  2.730          C  
ATOM   2027  C   SER A 119      10.901 -50.397  33.117  1.00  2.400          C  
ATOM   2028  O   SER A 119      10.981 -49.311  32.530  1.00  2.660          O  
ATOM   2029  CB  SER A 119       8.535 -50.374  33.646  1.00  3.760          C  
ATOM   2030  OG  SER A 119       8.420 -51.068  32.417  1.00  3.760          O  
ATOM   2031  H   SER A 119       9.706 -48.876  35.497  1.00  3.080          H  
ATOM   2032  HA  SER A 119       9.952 -51.655  34.530  1.00  3.280          H  
ATOM   2033 1HB  SER A 119       7.779 -50.723  34.343  1.00  4.510          H  
ATOM   2034 2HB  SER A 119       8.380 -49.303  33.491  1.00  4.510          H  
ATOM   2035  HG  SER A 119       7.506 -50.950  32.139  1.00  4.510          H  
ATOM   2036  N   GLY A 120      11.591 -51.486  32.754  1.00  2.440          N  
ATOM   2037  CA  GLY A 120      12.643 -51.528  31.732  1.00  2.410          C  
ATOM   2038  C   GLY A 120      12.172 -51.071  30.350  1.00  1.920          C  
ATOM   2039  O   GLY A 120      12.994 -50.781  29.475  1.00  2.530          O  
ATOM   2040  H   GLY A 120      11.411 -52.330  33.283  1.00  2.930          H  
ATOM   2041 1HA  GLY A 120      13.476 -50.902  32.056  1.00  2.890          H  
ATOM   2042 2HA  GLY A 120      13.030 -52.544  31.665  1.00  2.890          H  
ATOM   2043  N   THR A 121      10.858 -50.955  30.156  1.00  1.350          N  
ATOM   2044  CA  THR A 121      10.312 -50.479  28.900  1.00  1.670          C  
ATOM   2045  C   THR A 121      10.953 -49.133  28.584  1.00  1.450          C  
ATOM   2046  O   THR A 121      11.274 -48.850  27.426  1.00  1.500          O  
ATOM   2047  CB  THR A 121       8.771 -50.336  28.944  1.00  2.210          C  
ATOM   2048  OG1 THR A 121       8.166 -51.618  29.196  1.00  2.210          O  
ATOM   2049  CG2 THR A 121       8.265 -49.804  27.604  1.00  2.210          C  
ATOM   2050  H   THR A 121      10.208 -51.186  30.909  1.00  1.620          H  
ATOM   2051  HA  THR A 121      10.576 -51.182  28.108  1.00  2.000          H  
ATOM   2052  HB  THR A 121       8.493 -49.646  29.742  1.00  2.650          H  
ATOM   2053  HG1 THR A 121       7.226 -51.505  29.363  1.00  2.650          H  
ATOM   2054 1HG2 THR A 121       7.182 -49.706  27.637  1.00  2.650          H  
ATOM   2055 2HG2 THR A 121       8.701 -48.840  27.402  1.00  2.650          H  
ATOM   2056 3HG2 THR A 121       8.543 -50.497  26.809  1.00  2.650          H  
ATOM   2057  N   LYS A 122      11.146 -48.292  29.612  1.00  1.400          N  
ATOM   2058  CA  LYS A 122      11.697 -46.964  29.405  1.00  1.390          C  
ATOM   2059  C   LYS A 122      13.084 -47.000  28.764  1.00  1.170          C  
ATOM   2060  O   LYS A 122      13.467 -46.041  28.096  1.00  1.080          O  
ATOM   2061  CB  LYS A 122      11.817 -46.221  30.744  1.00  1.950          C  
ATOM   2062  CG  LYS A 122      12.928 -46.762  31.673  1.00  1.950          C  
ATOM   2063  CD  LYS A 122      12.945 -46.084  33.027  1.00  1.950          C  
ATOM   2064  CE  LYS A 122      14.090 -46.620  33.879  1.00  1.950          C  
ATOM   2065  NZ  LYS A 122      14.091 -46.027  35.235  1.00  1.950          N  
ATOM   2066  H   LYS A 122      10.906 -48.586  30.567  1.00  1.680          H  
ATOM   2067  HA  LYS A 122      11.027 -46.414  28.746  1.00  1.670          H  
ATOM   2068 1HB  LYS A 122      12.018 -45.170  30.564  1.00  2.340          H  
ATOM   2069 2HB  LYS A 122      10.869 -46.288  31.283  1.00  2.340          H  
ATOM   2070 1HG  LYS A 122      12.822 -47.835  31.805  1.00  2.340          H  
ATOM   2071 2HG  LYS A 122      13.899 -46.568  31.223  1.00  2.340          H  
ATOM   2072 1HD  LYS A 122      13.070 -45.013  32.898  1.00  2.340          H  
ATOM   2073 2HD  LYS A 122      11.999 -46.273  33.548  1.00  2.340          H  
ATOM   2074 1HE  LYS A 122      13.993 -47.704  33.967  1.00  2.340          H  
ATOM   2075 2HE  LYS A 122      15.036 -46.389  33.390  1.00  2.340          H  
ATOM   2076 1HZ  LYS A 122      14.853 -46.406  35.772  1.00  2.340          H  
ATOM   2077 2HZ  LYS A 122      14.184 -45.028  35.177  1.00  2.340          H  
ATOM   2078 3HZ  LYS A 122      13.195 -46.270  35.699  1.00  2.340          H  
ATOM   2079  N   GLU A 123      13.852 -48.083  28.956  1.00  1.190          N  
ATOM   2080  CA  GLU A 123      15.189 -48.153  28.404  1.00  1.120          C  
ATOM   2081  C   GLU A 123      15.094 -48.428  26.918  1.00  1.060          C  
ATOM   2082  O   GLU A 123      15.774 -47.778  26.118  1.00  1.030          O  
ATOM   2083  CB  GLU A 123      16.000 -49.237  29.117  1.00  1.600          C  
ATOM   2084  CG  GLU A 123      16.300 -48.923  30.588  1.00  1.600          C  
ATOM   2085  CD  GLU A 123      17.029 -50.030  31.300  1.00  1.600          C  
ATOM   2086  OE1 GLU A 123      17.181 -51.080  30.726  1.00  1.600          O  
ATOM   2087  OE2 GLU A 123      17.426 -49.824  32.423  1.00  1.600          O  
ATOM   2088  H   GLU A 123      13.507 -48.896  29.466  1.00  1.430          H  
ATOM   2089  HA  GLU A 123      15.682 -47.193  28.550  1.00  1.340          H  
ATOM   2090 1HB  GLU A 123      15.461 -50.182  29.075  1.00  1.920          H  
ATOM   2091 2HB  GLU A 123      16.948 -49.381  28.599  1.00  1.920          H  
ATOM   2092 1HG  GLU A 123      16.893 -48.012  30.641  1.00  1.920          H  
ATOM   2093 2HG  GLU A 123      15.355 -48.737  31.100  1.00  1.920          H  
ATOM   2094  N   ASP A 124      14.207 -49.356  26.534  1.00  1.110          N  
ATOM   2095  CA  ASP A 124      14.047 -49.652  25.109  1.00  1.110          C  
ATOM   2096  C   ASP A 124      13.503 -48.438  24.368  1.00  1.000          C  
ATOM   2097  O   ASP A 124      13.920 -48.149  23.239  1.00  0.920          O  
ATOM   2098  CB  ASP A 124      13.107 -50.837  24.866  1.00  1.550          C  
ATOM   2099  CG  ASP A 124      13.699 -52.215  25.204  1.00  1.550          C  
ATOM   2100  OD1 ASP A 124      14.890 -52.330  25.383  1.00  1.550          O  
ATOM   2101  OD2 ASP A 124      12.935 -53.151  25.245  1.00  1.550          O  
ATOM   2102  H   ASP A 124      13.699 -49.873  27.265  1.00  1.330          H  
ATOM   2103  HA  ASP A 124      15.025 -49.896  24.696  1.00  1.330          H  
ATOM   2104 1HB  ASP A 124      12.205 -50.695  25.471  1.00  1.860          H  
ATOM   2105 2HB  ASP A 124      12.794 -50.838  23.823  1.00  1.860          H  
ATOM   2106  N   ILE A 125      12.577 -47.726  25.013  1.00  1.050          N  
ATOM   2107  CA  ILE A 125      11.976 -46.539  24.430  1.00  1.030          C  
ATOM   2108  C   ILE A 125      12.989 -45.409  24.339  1.00  0.880          C  
ATOM   2109  O   ILE A 125      13.044 -44.738  23.307  1.00  0.840          O  
ATOM   2110  CB  ILE A 125      10.688 -46.138  25.177  1.00  1.450          C  
ATOM   2111  CG1 ILE A 125       9.589 -47.267  25.016  1.00  1.450          C  
ATOM   2112  CG2 ILE A 125      10.168 -44.784  24.694  1.00  1.450          C  
ATOM   2113  CD1 ILE A 125       9.096 -47.575  23.603  1.00  1.450          C  
ATOM   2114  H   ILE A 125      12.274 -48.045  25.939  1.00  1.260          H  
ATOM   2115  HA  ILE A 125      11.699 -46.770  23.410  1.00  1.240          H  
ATOM   2116  HB  ILE A 125      10.913 -46.075  26.238  1.00  1.740          H  
ATOM   2117 1HG1 ILE A 125       9.994 -48.186  25.418  1.00  1.740          H  
ATOM   2118 2HG1 ILE A 125       8.747 -46.988  25.591  1.00  1.740          H  
ATOM   2119 1HG2 ILE A 125       9.272 -44.514  25.251  1.00  1.740          H  
ATOM   2120 2HG2 ILE A 125      10.930 -44.031  24.858  1.00  1.740          H  
ATOM   2121 3HG2 ILE A 125       9.936 -44.826  23.635  1.00  1.740          H  
ATOM   2122 1HD1 ILE A 125       8.347 -48.366  23.659  1.00  1.740          H  
ATOM   2123 2HD1 ILE A 125       8.644 -46.692  23.170  1.00  1.740          H  
ATOM   2124 3HD1 ILE A 125       9.908 -47.913  22.971  1.00  1.740          H  
ATOM   2125  N   LEU A 126      13.782 -45.171  25.388  1.00  0.870          N  
ATOM   2126  CA  LEU A 126      14.779 -44.122  25.315  1.00  0.790          C  
ATOM   2127  C   LEU A 126      15.784 -44.395  24.208  1.00  0.750          C  
ATOM   2128  O   LEU A 126      16.132 -43.474  23.464  1.00  0.700          O  
ATOM   2129  CB  LEU A 126      15.510 -43.965  26.653  1.00  1.140          C  
ATOM   2130  CG  LEU A 126      16.674 -42.907  26.710  1.00  1.140          C  
ATOM   2131  CD1 LEU A 126      16.163 -41.500  26.382  1.00  1.140          C  
ATOM   2132  CD2 LEU A 126      17.281 -42.935  28.109  1.00  1.140          C  
ATOM   2133  H   LEU A 126      13.691 -45.699  26.258  1.00  1.040          H  
ATOM   2134  HA  LEU A 126      14.262 -43.195  25.085  1.00  0.950          H  
ATOM   2135 1HB  LEU A 126      14.776 -43.709  27.414  1.00  1.370          H  
ATOM   2136 2HB  LEU A 126      15.933 -44.939  26.915  1.00  1.370          H  
ATOM   2137  HG  LEU A 126      17.441 -43.168  25.976  1.00  1.370          H  
ATOM   2138 1HD1 LEU A 126      16.994 -40.798  26.433  1.00  1.370          H  
ATOM   2139 2HD1 LEU A 126      15.741 -41.473  25.378  1.00  1.370          H  
ATOM   2140 3HD1 LEU A 126      15.412 -41.208  27.096  1.00  1.370          H  
ATOM   2141 1HD2 LEU A 126      18.104 -42.220  28.166  1.00  1.370          H  
ATOM   2142 2HD2 LEU A 126      16.519 -42.673  28.845  1.00  1.370          H  
ATOM   2143 3HD2 LEU A 126      17.657 -43.939  28.316  1.00  1.370          H  
ATOM   2144  N   GLU A 127      16.276 -45.638  24.092  1.00  0.810          N  
ATOM   2145  CA  GLU A 127      17.232 -45.919  23.033  1.00  0.820          C  
ATOM   2146  C   GLU A 127      16.594 -45.781  21.655  1.00  0.760          C  
ATOM   2147  O   GLU A 127      17.237 -45.271  20.729  1.00  0.730          O  
ATOM   2148  CB  GLU A 127      17.855 -47.300  23.213  1.00  1.140          C  
ATOM   2149  CG  GLU A 127      18.835 -47.387  24.387  1.00  1.140          C  
ATOM   2150  CD  GLU A 127      20.043 -46.492  24.179  1.00  1.140          C  
ATOM   2151  OE1 GLU A 127      20.564 -46.493  23.085  1.00  1.140          O  
ATOM   2152  OE2 GLU A 127      20.433 -45.805  25.090  1.00  1.140          O  
ATOM   2153  H   GLU A 127      16.001 -46.377  24.747  1.00  0.970          H  
ATOM   2154  HA  GLU A 127      18.035 -45.185  23.102  1.00  0.980          H  
ATOM   2155 1HB  GLU A 127      17.060 -48.032  23.387  1.00  1.370          H  
ATOM   2156 2HB  GLU A 127      18.378 -47.589  22.303  1.00  1.370          H  
ATOM   2157 1HG  GLU A 127      18.317 -47.080  25.298  1.00  1.370          H  
ATOM   2158 2HG  GLU A 127      19.157 -48.420  24.512  1.00  1.370          H  
ATOM   2159  N   ARG A 128      15.328 -46.200  21.499  1.00  0.790          N  
ATOM   2160  CA  ARG A 128      14.680 -46.035  20.212  1.00  0.820          C  
ATOM   2161  C   ARG A 128      14.623 -44.559  19.863  1.00  0.740          C  
ATOM   2162  O   ARG A 128      14.900 -44.184  18.722  1.00  0.740          O  
ATOM   2163  CB  ARG A 128      13.274 -46.609  20.191  1.00  1.140          C  
ATOM   2164  CG  ARG A 128      12.607 -46.515  18.817  1.00  1.140          C  
ATOM   2165  CD  ARG A 128      11.255 -47.107  18.771  1.00  1.140          C  
ATOM   2166  NE  ARG A 128      10.277 -46.348  19.546  1.00  1.140          N  
ATOM   2167  CZ  ARG A 128       8.998 -46.736  19.746  1.00  1.140          C  
ATOM   2168  NH1 ARG A 128       8.564 -47.870  19.233  1.00  1.140          N  
ATOM   2169  NH2 ARG A 128       8.170 -45.983  20.447  1.00  1.140          N  
ATOM   2170  H   ARG A 128      14.829 -46.676  22.257  1.00  0.950          H  
ATOM   2171  HA  ARG A 128      15.273 -46.550  19.457  1.00  0.980          H  
ATOM   2172 1HB  ARG A 128      13.301 -47.655  20.492  1.00  1.360          H  
ATOM   2173 2HB  ARG A 128      12.653 -46.078  20.915  1.00  1.360          H  
ATOM   2174 1HG  ARG A 128      12.513 -45.470  18.541  1.00  1.360          H  
ATOM   2175 2HG  ARG A 128      13.229 -47.023  18.080  1.00  1.360          H  
ATOM   2176 1HD  ARG A 128      10.919 -47.140  17.734  1.00  1.360          H  
ATOM   2177 2HD  ARG A 128      11.303 -48.118  19.174  1.00  1.360          H  
ATOM   2178  HE  ARG A 128      10.577 -45.471  19.951  1.00  1.360          H  
ATOM   2179 1HH1 ARG A 128       9.183 -48.455  18.692  1.00  1.360          H  
ATOM   2180 2HH1 ARG A 128       7.607 -48.159  19.379  1.00  1.360          H  
ATOM   2181 1HH2 ARG A 128       8.488 -45.112  20.843  1.00  1.360          H  
ATOM   2182 2HH2 ARG A 128       7.214 -46.288  20.574  1.00  1.360          H  
ATOM   2183  N   GLN A 129      14.260 -43.724  20.843  1.00  0.710          N  
ATOM   2184  CA  GLN A 129      14.176 -42.292  20.628  1.00  0.700          C  
ATOM   2185  C   GLN A 129      15.519 -41.701  20.311  1.00  0.600          C  
ATOM   2186  O   GLN A 129      15.632 -40.893  19.395  1.00  0.570          O  
ATOM   2187  CB  GLN A 129      13.562 -41.619  21.834  1.00  0.980          C  
ATOM   2188  CG  GLN A 129      12.155 -41.951  21.931  1.00  0.980          C  
ATOM   2189  CD  GLN A 129      11.495 -41.468  23.126  1.00  0.980          C  
ATOM   2190  OE1 GLN A 129      12.002 -40.689  23.936  1.00  0.980          O  
ATOM   2191  NE2 GLN A 129      10.296 -41.940  23.247  1.00  0.980          N  
ATOM   2192  H   GLN A 129      14.004 -44.108  21.760  1.00  0.850          H  
ATOM   2193  HA  GLN A 129      13.525 -42.115  19.779  1.00  0.840          H  
ATOM   2194 1HB  GLN A 129      14.062 -41.955  22.742  1.00  1.180          H  
ATOM   2195 2HB  GLN A 129      13.673 -40.537  21.762  1.00  1.180          H  
ATOM   2196 1HG  GLN A 129      11.683 -41.486  21.082  1.00  1.180          H  
ATOM   2197 2HG  GLN A 129      12.023 -43.024  21.877  1.00  1.180          H  
ATOM   2198 1HE2 GLN A 129       9.706 -41.653  24.015  1.00  1.180          H  
ATOM   2199 2HE2 GLN A 129       9.931 -42.564  22.565  1.00  1.180          H  
ATOM   2200  N   ARG A 130      16.576 -42.148  20.985  1.00  0.600          N  
ATOM   2201  CA  ARG A 130      17.883 -41.617  20.663  1.00  0.610          C  
ATOM   2202  C   ARG A 130      18.149 -41.840  19.180  1.00  0.560          C  
ATOM   2203  O   ARG A 130      18.556 -40.909  18.483  1.00  0.540          O  
ATOM   2204  CB  ARG A 130      18.972 -42.262  21.512  1.00  0.850          C  
ATOM   2205  CG  ARG A 130      20.383 -41.716  21.267  1.00  0.850          C  
ATOM   2206  CD  ARG A 130      21.417 -42.336  22.167  1.00  0.850          C  
ATOM   2207  NE  ARG A 130      21.637 -43.776  21.923  1.00  0.850          N  
ATOM   2208  CZ  ARG A 130      22.395 -44.313  20.946  1.00  0.850          C  
ATOM   2209  NH1 ARG A 130      23.037 -43.576  20.047  1.00  0.850          N  
ATOM   2210  NH2 ARG A 130      22.484 -45.626  20.920  1.00  0.850          N  
ATOM   2211  H   ARG A 130      16.455 -42.803  21.764  1.00  0.720          H  
ATOM   2212  HA  ARG A 130      17.884 -40.546  20.861  1.00  0.730          H  
ATOM   2213 1HB  ARG A 130      18.732 -42.138  22.568  1.00  1.020          H  
ATOM   2214 2HB  ARG A 130      18.995 -43.336  21.313  1.00  1.020          H  
ATOM   2215 1HG  ARG A 130      20.666 -41.922  20.236  1.00  1.020          H  
ATOM   2216 2HG  ARG A 130      20.393 -40.638  21.426  1.00  1.020          H  
ATOM   2217 1HD  ARG A 130      22.365 -41.816  22.028  1.00  1.020          H  
ATOM   2218 2HD  ARG A 130      21.097 -42.219  23.203  1.00  1.020          H  
ATOM   2219  HE  ARG A 130      21.200 -44.466  22.564  1.00  1.020          H  
ATOM   2220 1HH1 ARG A 130      22.973 -42.545  20.033  1.00  1.020          H  
ATOM   2221 2HH1 ARG A 130      23.591 -44.020  19.332  1.00  1.020          H  
ATOM   2222 1HH2 ARG A 130      21.964 -46.156  21.641  1.00  1.020          H  
ATOM   2223 2HH2 ARG A 130      23.036 -46.095  20.221  1.00  1.020          H  
ATOM   2224  N   LYS A 131      17.869 -43.055  18.682  1.00  0.620          N  
ATOM   2225  CA  LYS A 131      18.066 -43.349  17.267  1.00  0.670          C  
ATOM   2226  C   LYS A 131      17.166 -42.486  16.367  1.00  0.640          C  
ATOM   2227  O   LYS A 131      17.628 -41.987  15.341  1.00  0.660          O  
ATOM   2228  CB  LYS A 131      17.828 -44.835  16.997  1.00  0.920          C  
ATOM   2229  CG  LYS A 131      18.909 -45.749  17.577  1.00  0.920          C  
ATOM   2230  CD  LYS A 131      18.605 -47.225  17.322  1.00  0.920          C  
ATOM   2231  CE  LYS A 131      19.672 -48.127  17.938  1.00  0.920          C  
ATOM   2232  NZ  LYS A 131      19.361 -49.575  17.748  1.00  0.920          N  
ATOM   2233  H   LYS A 131      17.548 -43.790  19.324  1.00  0.740          H  
ATOM   2234  HA  LYS A 131      19.102 -43.117  17.016  1.00  0.800          H  
ATOM   2235 1HB  LYS A 131      16.874 -45.132  17.428  1.00  1.100          H  
ATOM   2236 2HB  LYS A 131      17.771 -45.006  15.923  1.00  1.100          H  
ATOM   2237 1HG  LYS A 131      19.870 -45.492  17.131  1.00  1.100          H  
ATOM   2238 2HG  LYS A 131      18.975 -45.580  18.655  1.00  1.100          H  
ATOM   2239 1HD  LYS A 131      17.636 -47.472  17.762  1.00  1.100          H  
ATOM   2240 2HD  LYS A 131      18.557 -47.409  16.249  1.00  1.100          H  
ATOM   2241 1HE  LYS A 131      20.633 -47.909  17.474  1.00  1.100          H  
ATOM   2242 2HE  LYS A 131      19.740 -47.917  19.007  1.00  1.100          H  
ATOM   2243 1HZ  LYS A 131      20.090 -50.136  18.170  1.00  1.100          H  
ATOM   2244 2HZ  LYS A 131      18.476 -49.791  18.187  1.00  1.100          H  
ATOM   2245 3HZ  LYS A 131      19.307 -49.786  16.762  1.00  1.100          H  
ATOM   2246  N   ILE A 132      15.900 -42.268  16.753  1.00  0.630          N  
ATOM   2247  CA  ILE A 132      14.988 -41.448  15.944  1.00  0.680          C  
ATOM   2248  C   ILE A 132      15.507 -40.024  15.837  1.00  0.560          C  
ATOM   2249  O   ILE A 132      15.484 -39.427  14.754  1.00  0.570          O  
ATOM   2250  CB  ILE A 132      13.553 -41.388  16.539  1.00  0.930          C  
ATOM   2251  CG1 ILE A 132      12.867 -42.779  16.447  1.00  0.930          C  
ATOM   2252  CG2 ILE A 132      12.707 -40.308  15.779  1.00  0.930          C  
ATOM   2253  CD1 ILE A 132      11.580 -42.921  17.287  1.00  0.930          C  
ATOM   2254  H   ILE A 132      15.558 -42.752  17.591  1.00  0.760          H  
ATOM   2255  HA  ILE A 132      14.938 -41.873  14.944  1.00  0.820          H  
ATOM   2256  HB  ILE A 132      13.617 -41.117  17.588  1.00  1.120          H  
ATOM   2257 1HG1 ILE A 132      12.615 -42.970  15.405  1.00  1.120          H  
ATOM   2258 2HG1 ILE A 132      13.572 -43.535  16.768  1.00  1.120          H  
ATOM   2259 1HG2 ILE A 132      11.715 -40.245  16.202  1.00  1.120          H  
ATOM   2260 2HG2 ILE A 132      13.169 -39.341  15.856  1.00  1.120          H  
ATOM   2261 3HG2 ILE A 132      12.633 -40.579  14.725  1.00  1.120          H  
ATOM   2262 1HD1 ILE A 132      11.178 -43.924  17.154  1.00  1.120          H  
ATOM   2263 2HD1 ILE A 132      11.809 -42.764  18.335  1.00  1.120          H  
ATOM   2264 3HD1 ILE A 132      10.835 -42.201  16.971  1.00  1.120          H  
ATOM   2265  N   ILE A 133      15.916 -39.463  16.970  1.00  0.510          N  
ATOM   2266  CA  ILE A 133      16.406 -38.105  17.035  1.00  0.510          C  
ATOM   2267  C   ILE A 133      17.686 -37.939  16.253  1.00  0.480          C  
ATOM   2268  O   ILE A 133      17.792 -37.006  15.459  1.00  0.490          O  
ATOM   2269  CB  ILE A 133      16.616 -37.666  18.492  1.00  0.710          C  
ATOM   2270  CG1 ILE A 133      15.241 -37.600  19.190  1.00  0.710          C  
ATOM   2271  CG2 ILE A 133      17.325 -36.282  18.519  1.00  0.710          C  
ATOM   2272  CD1 ILE A 133      15.281 -37.511  20.695  1.00  0.710          C  
ATOM   2273  H   ILE A 133      15.877 -40.023  17.824  1.00  0.610          H  
ATOM   2274  HA  ILE A 133      15.660 -37.456  16.591  1.00  0.610          H  
ATOM   2275  HB  ILE A 133      17.222 -38.414  19.016  1.00  0.860          H  
ATOM   2276 1HG1 ILE A 133      14.723 -36.737  18.817  1.00  0.860          H  
ATOM   2277 2HG1 ILE A 133      14.669 -38.487  18.921  1.00  0.860          H  
ATOM   2278 1HG2 ILE A 133      17.476 -35.960  19.541  1.00  0.860          H  
ATOM   2279 2HG2 ILE A 133      18.297 -36.345  18.034  1.00  0.860          H  
ATOM   2280 3HG2 ILE A 133      16.709 -35.549  17.995  1.00  0.860          H  
ATOM   2281 1HD1 ILE A 133      14.259 -37.471  21.082  1.00  0.860          H  
ATOM   2282 2HD1 ILE A 133      15.782 -38.396  21.093  1.00  0.860          H  
ATOM   2283 3HD1 ILE A 133      15.814 -36.621  21.011  1.00  0.860          H  
ATOM   2284  N   GLU A 134      18.667 -38.821  16.476  1.00  0.510          N  
ATOM   2285  CA  GLU A 134      19.927 -38.701  15.764  1.00  0.610          C  
ATOM   2286  C   GLU A 134      19.719 -38.849  14.266  1.00  0.580          C  
ATOM   2287  O   GLU A 134      20.319 -38.104  13.486  1.00  0.630          O  
ATOM   2288  CB  GLU A 134      20.932 -39.754  16.241  1.00  0.810          C  
ATOM   2289  CG  GLU A 134      21.480 -39.553  17.659  1.00  0.810          C  
ATOM   2290  CD  GLU A 134      22.390 -40.684  18.080  1.00  0.810          C  
ATOM   2291  OE1 GLU A 134      22.642 -41.537  17.257  1.00  0.810          O  
ATOM   2292  OE2 GLU A 134      22.813 -40.713  19.220  1.00  0.810          O  
ATOM   2293  H   GLU A 134      18.536 -39.567  17.163  1.00  0.610          H  
ATOM   2294  HA  GLU A 134      20.341 -37.711  15.959  1.00  0.730          H  
ATOM   2295 1HB  GLU A 134      20.448 -40.735  16.217  1.00  0.980          H  
ATOM   2296 2HB  GLU A 134      21.774 -39.789  15.552  1.00  0.980          H  
ATOM   2297 1HG  GLU A 134      22.035 -38.616  17.692  1.00  0.980          H  
ATOM   2298 2HG  GLU A 134      20.650 -39.474  18.357  1.00  0.980          H  
ATOM   2299  N   ARG A 135      18.849 -39.782  13.850  1.00  0.560          N  
ATOM   2300  CA  ARG A 135      18.587 -39.956  12.439  1.00  0.630          C  
ATOM   2301  C   ARG A 135      17.930 -38.723  11.862  1.00  0.550          C  
ATOM   2302  O   ARG A 135      18.335 -38.274  10.793  1.00  0.570          O  
ATOM   2303  CB  ARG A 135      17.715 -41.173  12.208  1.00  0.850          C  
ATOM   2304  CG  ARG A 135      18.417 -42.507  12.428  1.00  0.850          C  
ATOM   2305  CD  ARG A 135      17.464 -43.634  12.391  1.00  0.850          C  
ATOM   2306  NE  ARG A 135      18.126 -44.911  12.621  1.00  0.850          N  
ATOM   2307  CZ  ARG A 135      17.496 -46.081  12.863  1.00  0.850          C  
ATOM   2308  NH1 ARG A 135      16.178 -46.134  12.914  1.00  0.850          N  
ATOM   2309  NH2 ARG A 135      18.209 -47.180  13.048  1.00  0.850          N  
ATOM   2310  H   ARG A 135      18.390 -40.406  14.520  1.00  0.670          H  
ATOM   2311  HA  ARG A 135      19.536 -40.114  11.931  1.00  0.760          H  
ATOM   2312 1HB  ARG A 135      16.859 -41.133  12.884  1.00  1.020          H  
ATOM   2313 2HB  ARG A 135      17.330 -41.157  11.189  1.00  1.020          H  
ATOM   2314 1HG  ARG A 135      19.136 -42.659  11.625  1.00  1.020          H  
ATOM   2315 2HG  ARG A 135      18.944 -42.512  13.377  1.00  1.020          H  
ATOM   2316 1HD  ARG A 135      16.719 -43.484  13.175  1.00  1.020          H  
ATOM   2317 2HD  ARG A 135      16.976 -43.667  11.417  1.00  1.020          H  
ATOM   2318  HE  ARG A 135      19.138 -44.922  12.589  1.00  1.020          H  
ATOM   2319 1HH1 ARG A 135      15.630 -45.299  12.773  1.00  1.020          H  
ATOM   2320 2HH1 ARG A 135      15.713 -47.013  13.095  1.00  1.020          H  
ATOM   2321 1HH2 ARG A 135      19.218 -47.140  13.005  1.00  1.020          H  
ATOM   2322 2HH2 ARG A 135      17.747 -48.059  13.225  1.00  1.020          H  
ATOM   2323  N   ALA A 136      16.936 -38.148  12.558  1.00  0.490          N  
ATOM   2324  CA  ALA A 136      16.283 -36.956  12.052  1.00  0.490          C  
ATOM   2325  C   ALA A 136      17.272 -35.819  11.911  1.00  0.450          C  
ATOM   2326  O   ALA A 136      17.238 -35.089  10.923  1.00  0.500          O  
ATOM   2327  CB  ALA A 136      15.162 -36.536  12.968  1.00  0.690          C  
ATOM   2328  H   ALA A 136      16.601 -38.563  13.435  1.00  0.590          H  
ATOM   2329  HA  ALA A 136      15.876 -37.180  11.067  1.00  0.590          H  
ATOM   2330 1HB  ALA A 136      14.674 -35.651  12.568  1.00  0.820          H  
ATOM   2331 2HB  ALA A 136      14.442 -37.348  13.058  1.00  0.820          H  
ATOM   2332 3HB  ALA A 136      15.583 -36.311  13.948  1.00  0.820          H  
ATOM   2333  N   GLN A 137      18.184 -35.679  12.880  1.00  0.450          N  
ATOM   2334  CA  GLN A 137      19.156 -34.605  12.817  1.00  0.510          C  
ATOM   2335  C   GLN A 137      20.079 -34.765  11.623  1.00  0.530          C  
ATOM   2336  O   GLN A 137      20.330 -33.785  10.912  1.00  0.550          O  
ATOM   2337  CB  GLN A 137      19.970 -34.567  14.107  1.00  0.690          C  
ATOM   2338  CG  GLN A 137      19.192 -34.097  15.328  1.00  0.690          C  
ATOM   2339  CD  GLN A 137      19.975 -34.293  16.600  1.00  0.690          C  
ATOM   2340  OE1 GLN A 137      20.975 -35.018  16.605  1.00  0.690          O  
ATOM   2341  NE2 GLN A 137      19.540 -33.655  17.678  1.00  0.690          N  
ATOM   2342  H   GLN A 137      18.156 -36.294  13.700  1.00  0.540          H  
ATOM   2343  HA  GLN A 137      18.620 -33.665  12.710  1.00  0.610          H  
ATOM   2344 1HB  GLN A 137      20.344 -35.569  14.317  1.00  0.830          H  
ATOM   2345 2HB  GLN A 137      20.834 -33.918  13.976  1.00  0.830          H  
ATOM   2346 1HG  GLN A 137      18.995 -33.033  15.217  1.00  0.830          H  
ATOM   2347 2HG  GLN A 137      18.256 -34.633  15.403  1.00  0.830          H  
ATOM   2348 1HE2 GLN A 137      20.027 -33.751  18.547  1.00  0.830          H  
ATOM   2349 2HE2 GLN A 137      18.725 -33.076  17.627  1.00  0.830          H  
ATOM   2350  N   GLU A 138      20.537 -35.993  11.357  1.00  0.570          N  
ATOM   2351  CA  GLU A 138      21.402 -36.228  10.213  1.00  0.650          C  
ATOM   2352  C   GLU A 138      20.648 -36.053   8.901  1.00  0.620          C  
ATOM   2353  O   GLU A 138      21.206 -35.534   7.932  1.00  0.690          O  
ATOM   2354  CB  GLU A 138      22.058 -37.601  10.300  1.00  0.880          C  
ATOM   2355  CG  GLU A 138      23.112 -37.707  11.407  1.00  0.880          C  
ATOM   2356  CD  GLU A 138      24.254 -36.740  11.187  1.00  0.880          C  
ATOM   2357  OE1 GLU A 138      24.715 -36.653  10.072  1.00  0.880          O  
ATOM   2358  OE2 GLU A 138      24.654 -36.077  12.111  1.00  0.880          O  
ATOM   2359  H   GLU A 138      20.327 -36.762  12.006  1.00  0.680          H  
ATOM   2360  HA  GLU A 138      22.197 -35.485  10.236  1.00  0.780          H  
ATOM   2361 1HB  GLU A 138      21.291 -38.357  10.488  1.00  1.050          H  
ATOM   2362 2HB  GLU A 138      22.535 -37.836   9.356  1.00  1.050          H  
ATOM   2363 1HG  GLU A 138      22.641 -37.487  12.366  1.00  1.050          H  
ATOM   2364 2HG  GLU A 138      23.494 -38.725  11.442  1.00  1.050          H  
ATOM   2365  N   ILE A 139      19.372 -36.444   8.860  1.00  0.560          N  
ATOM   2366  CA  ILE A 139      18.586 -36.258   7.654  1.00  0.580          C  
ATOM   2367  C   ILE A 139      18.436 -34.790   7.368  1.00  0.510          C  
ATOM   2368  O   ILE A 139      18.634 -34.371   6.230  1.00  0.530          O  
ATOM   2369  CB  ILE A 139      17.177 -36.877   7.754  1.00  0.800          C  
ATOM   2370  CG1 ILE A 139      17.292 -38.407   7.801  1.00  0.800          C  
ATOM   2371  CG2 ILE A 139      16.294 -36.398   6.527  1.00  0.800          C  
ATOM   2372  CD1 ILE A 139      16.033 -39.117   8.248  1.00  0.800          C  
ATOM   2373  H   ILE A 139      18.966 -36.916   9.674  1.00  0.670          H  
ATOM   2374  HA  ILE A 139      19.112 -36.718   6.821  1.00  0.700          H  
ATOM   2375  HB  ILE A 139      16.708 -36.556   8.685  1.00  0.960          H  
ATOM   2376 1HG1 ILE A 139      17.538 -38.759   6.805  1.00  0.960          H  
ATOM   2377 2HG1 ILE A 139      18.102 -38.677   8.459  1.00  0.960          H  
ATOM   2378 1HG2 ILE A 139      15.302 -36.825   6.599  1.00  0.960          H  
ATOM   2379 2HG2 ILE A 139      16.197 -35.315   6.515  1.00  0.960          H  
ATOM   2380 3HG2 ILE A 139      16.760 -36.722   5.595  1.00  0.960          H  
ATOM   2381 1HD1 ILE A 139      16.211 -40.191   8.245  1.00  0.960          H  
ATOM   2382 2HD1 ILE A 139      15.780 -38.798   9.257  1.00  0.960          H  
ATOM   2383 3HD1 ILE A 139      15.209 -38.893   7.582  1.00  0.960          H  
ATOM   2384  N   HIS A 140      18.083 -34.008   8.392  1.00  0.470          N  
ATOM   2385  CA  HIS A 140      17.869 -32.586   8.218  1.00  0.460          C  
ATOM   2386  C   HIS A 140      19.173 -31.914   7.832  1.00  0.480          C  
ATOM   2387  O   HIS A 140      19.176 -31.008   6.999  1.00  0.500          O  
ATOM   2388  CB  HIS A 140      17.344 -31.967   9.508  1.00  0.650          C  
ATOM   2389  CG  HIS A 140      16.018 -32.504   9.926  1.00  0.650          C  
ATOM   2390  ND1 HIS A 140      15.445 -32.189  11.137  1.00  0.650          N  
ATOM   2391  CD2 HIS A 140      15.180 -33.388   9.331  1.00  0.650          C  
ATOM   2392  CE1 HIS A 140      14.311 -32.846  11.261  1.00  0.650          C  
ATOM   2393  NE2 HIS A 140      14.140 -33.588  10.187  1.00  0.650          N  
ATOM   2394  H   HIS A 140      17.919 -34.424   9.314  1.00  0.560          H  
ATOM   2395  HA  HIS A 140      17.147 -32.414   7.424  1.00  0.550          H  
ATOM   2396 1HB  HIS A 140      18.057 -32.162  10.315  1.00  0.780          H  
ATOM   2397 2HB  HIS A 140      17.262 -30.888   9.390  1.00  0.780          H  
ATOM   2398  HD1 HIS A 140      15.939 -31.806  11.918  1.00  0.780          H  
ATOM   2399  HD2 HIS A 140      15.213 -33.928   8.387  1.00  0.780          H  
ATOM   2400  HE1 HIS A 140      13.695 -32.733  12.155  1.00  0.780          H  
ATOM   2401  N   ARG A 141      20.293 -32.338   8.436  1.00  0.520          N  
ATOM   2402  CA  ARG A 141      21.580 -31.763   8.101  1.00  0.600          C  
ATOM   2403  C   ARG A 141      21.888 -32.008   6.642  1.00  0.620          C  
ATOM   2404  O   ARG A 141      22.182 -31.065   5.904  1.00  0.670          O  
ATOM   2405  CB  ARG A 141      22.708 -32.349   8.945  1.00  0.810          C  
ATOM   2406  CG  ARG A 141      24.098 -31.742   8.657  1.00  0.810          C  
ATOM   2407  CD  ARG A 141      25.200 -32.367   9.470  1.00  0.810          C  
ATOM   2408  NE  ARG A 141      25.492 -33.779   9.114  1.00  0.810          N  
ATOM   2409  CZ  ARG A 141      26.225 -34.204   8.060  1.00  0.810          C  
ATOM   2410  NH1 ARG A 141      26.764 -33.379   7.174  1.00  0.810          N  
ATOM   2411  NH2 ARG A 141      26.399 -35.503   7.938  1.00  0.810          N  
ATOM   2412  H   ARG A 141      20.245 -33.052   9.168  1.00  0.620          H  
ATOM   2413  HA  ARG A 141      21.539 -30.689   8.275  1.00  0.720          H  
ATOM   2414 1HB  ARG A 141      22.484 -32.212  10.002  1.00  0.970          H  
ATOM   2415 2HB  ARG A 141      22.773 -33.423   8.767  1.00  0.970          H  
ATOM   2416 1HG  ARG A 141      24.341 -31.883   7.604  1.00  0.970          H  
ATOM   2417 2HG  ARG A 141      24.080 -30.675   8.874  1.00  0.970          H  
ATOM   2418 1HD  ARG A 141      26.112 -31.785   9.333  1.00  0.970          H  
ATOM   2419 2HD  ARG A 141      24.917 -32.342  10.522  1.00  0.970          H  
ATOM   2420  HE  ARG A 141      25.140 -34.536   9.729  1.00  0.970          H  
ATOM   2421 1HH1 ARG A 141      26.637 -32.358   7.220  1.00  0.970          H  
ATOM   2422 2HH1 ARG A 141      27.299 -33.745   6.403  1.00  0.970          H  
ATOM   2423 1HH2 ARG A 141      25.965 -36.116   8.647  1.00  0.970          H  
ATOM   2424 2HH2 ARG A 141      26.940 -35.883   7.179  1.00  0.970          H  
ATOM   2425  N   ARG A 142      21.805 -33.273   6.211  1.00  0.610          N  
ATOM   2426  CA  ARG A 142      22.127 -33.575   4.834  1.00  0.680          C  
ATOM   2427  C   ARG A 142      21.202 -32.851   3.892  1.00  0.620          C  
ATOM   2428  O   ARG A 142      21.663 -32.264   2.916  1.00  0.660          O  
ATOM   2429  CB  ARG A 142      22.007 -35.060   4.536  1.00  0.920          C  
ATOM   2430  CG  ARG A 142      23.069 -35.953   5.140  1.00  0.920          C  
ATOM   2431  CD  ARG A 142      23.039 -37.313   4.526  1.00  0.920          C  
ATOM   2432  NE  ARG A 142      21.750 -38.005   4.731  1.00  0.920          N  
ATOM   2433  CZ  ARG A 142      21.411 -38.777   5.796  1.00  0.920          C  
ATOM   2434  NH1 ARG A 142      22.241 -38.971   6.795  1.00  0.920          N  
ATOM   2435  NH2 ARG A 142      20.222 -39.353   5.826  1.00  0.920          N  
ATOM   2436  H   ARG A 142      21.535 -34.023   6.854  1.00  0.730          H  
ATOM   2437  HA  ARG A 142      23.151 -33.251   4.641  1.00  0.820          H  
ATOM   2438 1HB  ARG A 142      21.045 -35.410   4.915  1.00  1.110          H  
ATOM   2439 2HB  ARG A 142      22.008 -35.214   3.459  1.00  1.110          H  
ATOM   2440 1HG  ARG A 142      24.051 -35.513   4.963  1.00  1.110          H  
ATOM   2441 2HG  ARG A 142      22.909 -36.049   6.209  1.00  1.110          H  
ATOM   2442 1HD  ARG A 142      23.201 -37.217   3.452  1.00  1.110          H  
ATOM   2443 2HD  ARG A 142      23.834 -37.922   4.949  1.00  1.110          H  
ATOM   2444  HE  ARG A 142      21.061 -37.909   3.996  1.00  1.110          H  
ATOM   2445 1HH1 ARG A 142      23.150 -38.540   6.801  1.00  1.110          H  
ATOM   2446 2HH1 ARG A 142      21.964 -39.560   7.569  1.00  1.110          H  
ATOM   2447 1HH2 ARG A 142      19.574 -39.217   5.063  1.00  1.110          H  
ATOM   2448 2HH2 ARG A 142      19.962 -39.933   6.612  1.00  1.110          H  
ATOM   2449  N   GLN A 143      19.899 -32.849   4.182  1.00  0.570          N  
ATOM   2450  CA  GLN A 143      18.978 -32.195   3.283  1.00  0.570          C  
ATOM   2451  C   GLN A 143      19.207 -30.707   3.230  1.00  0.550          C  
ATOM   2452  O   GLN A 143      19.144 -30.134   2.148  1.00  0.580          O  
ATOM   2453  CB  GLN A 143      17.541 -32.488   3.679  1.00  0.800          C  
ATOM   2454  CG  GLN A 143      17.095 -33.912   3.432  1.00  0.800          C  
ATOM   2455  CD  GLN A 143      17.033 -34.228   1.970  1.00  0.800          C  
ATOM   2456  OE1 GLN A 143      16.371 -33.526   1.201  1.00  0.800          O  
ATOM   2457  NE2 GLN A 143      17.738 -35.272   1.565  1.00  0.800          N  
ATOM   2458  H   GLN A 143      19.542 -33.339   5.006  1.00  0.680          H  
ATOM   2459  HA  GLN A 143      19.142 -32.589   2.285  1.00  0.680          H  
ATOM   2460 1HB  GLN A 143      17.439 -32.291   4.745  1.00  0.960          H  
ATOM   2461 2HB  GLN A 143      16.871 -31.818   3.143  1.00  0.960          H  
ATOM   2462 1HG  GLN A 143      17.811 -34.589   3.887  1.00  0.960          H  
ATOM   2463 2HG  GLN A 143      16.107 -34.062   3.868  1.00  0.960          H  
ATOM   2464 1HE2 GLN A 143      17.745 -35.529   0.596  1.00  0.960          H  
ATOM   2465 2HE2 GLN A 143      18.271 -35.791   2.230  1.00  0.960          H  
ATOM   2466  N   GLN A 144      19.506 -30.055   4.355  1.00  0.550          N  
ATOM   2467  CA  GLN A 144      19.703 -28.624   4.268  1.00  0.590          C  
ATOM   2468  C   GLN A 144      20.958 -28.298   3.469  1.00  0.630          C  
ATOM   2469  O   GLN A 144      20.945 -27.346   2.687  1.00  0.650          O  
ATOM   2470  CB  GLN A 144      19.779 -27.972   5.644  1.00  0.810          C  
ATOM   2471  CG  GLN A 144      19.782 -26.433   5.587  1.00  0.810          C  
ATOM   2472  CD  GLN A 144      18.470 -25.884   5.014  1.00  0.810          C  
ATOM   2473  OE1 GLN A 144      17.397 -26.148   5.565  1.00  0.810          O  
ATOM   2474  NE2 GLN A 144      18.551 -25.130   3.927  1.00  0.810          N  
ATOM   2475  H   GLN A 144      19.524 -30.526   5.264  1.00  0.660          H  
ATOM   2476  HA  GLN A 144      18.851 -28.202   3.742  1.00  0.710          H  
ATOM   2477 1HB  GLN A 144      18.930 -28.298   6.245  1.00  0.970          H  
ATOM   2478 2HB  GLN A 144      20.686 -28.309   6.151  1.00  0.970          H  
ATOM   2479 1HG  GLN A 144      19.899 -26.047   6.596  1.00  0.970          H  
ATOM   2480 2HG  GLN A 144      20.606 -26.081   4.958  1.00  0.970          H  
ATOM   2481 1HE2 GLN A 144      17.724 -24.740   3.520  1.00  0.970          H  
ATOM   2482 2HE2 GLN A 144      19.453 -24.944   3.518  1.00  0.970          H  
ATOM   2483  N   GLU A 145      22.040 -29.083   3.648  1.00  0.680          N  
ATOM   2484  CA  GLU A 145      23.280 -28.836   2.910  1.00  0.770          C  
ATOM   2485  C   GLU A 145      23.046 -29.022   1.415  1.00  0.780          C  
ATOM   2486  O   GLU A 145      23.542 -28.234   0.594  1.00  0.830          O  
ATOM   2487  CB  GLU A 145      24.383 -29.791   3.379  1.00  1.040          C  
ATOM   2488  CG  GLU A 145      24.919 -29.536   4.794  1.00  1.040          C  
ATOM   2489  CD  GLU A 145      25.890 -30.607   5.218  1.00  1.040          C  
ATOM   2490  OE1 GLU A 145      26.138 -31.476   4.410  1.00  1.040          O  
ATOM   2491  OE2 GLU A 145      26.353 -30.585   6.344  1.00  1.040          O  
ATOM   2492  H   GLU A 145      22.011 -29.841   4.341  1.00  0.820          H  
ATOM   2493  HA  GLU A 145      23.595 -27.809   3.090  1.00  0.920          H  
ATOM   2494 1HB  GLU A 145      23.996 -30.813   3.357  1.00  1.250          H  
ATOM   2495 2HB  GLU A 145      25.220 -29.744   2.685  1.00  1.250          H  
ATOM   2496 1HG  GLU A 145      25.424 -28.571   4.810  1.00  1.250          H  
ATOM   2497 2HG  GLU A 145      24.092 -29.493   5.494  1.00  1.250          H  
ATOM   2498  N   ILE A 146      22.250 -30.042   1.074  1.00  0.760          N  
ATOM   2499  CA  ILE A 146      21.874 -30.338  -0.290  1.00  0.810          C  
ATOM   2500  C   ILE A 146      21.062 -29.195  -0.848  1.00  0.750          C  
ATOM   2501  O   ILE A 146      21.323 -28.757  -1.966  1.00  0.810          O  
ATOM   2502  CB  ILE A 146      21.096 -31.670  -0.372  1.00  1.110          C  
ATOM   2503  CG1 ILE A 146      22.052 -32.849  -0.050  1.00  1.110          C  
ATOM   2504  CG2 ILE A 146      20.435 -31.822  -1.739  1.00  1.110          C  
ATOM   2505  CD1 ILE A 146      21.344 -34.171   0.250  1.00  1.110          C  
ATOM   2506  H   ILE A 146      21.920 -30.670   1.816  1.00  0.910          H  
ATOM   2507  HA  ILE A 146      22.780 -30.436  -0.886  1.00  0.970          H  
ATOM   2508  HB  ILE A 146      20.325 -31.673   0.390  1.00  1.340          H  
ATOM   2509 1HG1 ILE A 146      22.704 -33.003  -0.907  1.00  1.340          H  
ATOM   2510 2HG1 ILE A 146      22.673 -32.580   0.793  1.00  1.340          H  
ATOM   2511 1HG2 ILE A 146      19.875 -32.746  -1.783  1.00  1.340          H  
ATOM   2512 2HG2 ILE A 146      19.757 -31.006  -1.896  1.00  1.340          H  
ATOM   2513 3HG2 ILE A 146      21.197 -31.819  -2.520  1.00  1.340          H  
ATOM   2514 1HD1 ILE A 146      22.090 -34.934   0.459  1.00  1.340          H  
ATOM   2515 2HD1 ILE A 146      20.703 -34.047   1.120  1.00  1.340          H  
ATOM   2516 3HD1 ILE A 146      20.744 -34.484  -0.594  1.00  1.340          H  
ATOM   2517  N   LEU A 147      20.074 -28.708  -0.094  1.00  0.660          N  
ATOM   2518  CA  LEU A 147      19.267 -27.612  -0.579  1.00  0.640          C  
ATOM   2519  C   LEU A 147      20.084 -26.374  -0.812  1.00  0.600          C  
ATOM   2520  O   LEU A 147      19.837 -25.685  -1.794  1.00  0.600          O  
ATOM   2521  CB  LEU A 147      18.155 -27.255   0.401  1.00  0.900          C  
ATOM   2522  CG  LEU A 147      17.036 -28.256   0.569  1.00  0.900          C  
ATOM   2523  CD1 LEU A 147      16.185 -27.805   1.696  1.00  0.900          C  
ATOM   2524  CD2 LEU A 147      16.230 -28.376  -0.680  1.00  0.900          C  
ATOM   2525  H   LEU A 147      19.868 -29.128   0.813  1.00  0.790          H  
ATOM   2526  HA  LEU A 147      18.843 -27.904  -1.531  1.00  0.770          H  
ATOM   2527 1HB  LEU A 147      18.611 -27.112   1.381  1.00  1.080          H  
ATOM   2528 2HB  LEU A 147      17.716 -26.309   0.091  1.00  1.080          H  
ATOM   2529  HG  LEU A 147      17.436 -29.224   0.807  1.00  1.080          H  
ATOM   2530 1HD1 LEU A 147      15.404 -28.513   1.818  1.00  1.080          H  
ATOM   2531 2HD1 LEU A 147      16.785 -27.751   2.596  1.00  1.080          H  
ATOM   2532 3HD1 LEU A 147      15.764 -26.840   1.492  1.00  1.080          H  
ATOM   2533 1HD2 LEU A 147      15.440 -29.098  -0.504  1.00  1.080          H  
ATOM   2534 2HD2 LEU A 147      15.795 -27.410  -0.939  1.00  1.080          H  
ATOM   2535 3HD2 LEU A 147      16.842 -28.726  -1.497  1.00  1.080          H  
ATOM   2536  N   GLU A 148      21.047 -26.065   0.062  1.00  0.600          N  
ATOM   2537  CA  GLU A 148      21.854 -24.877  -0.166  1.00  0.620          C  
ATOM   2538  C   GLU A 148      22.661 -25.011  -1.455  1.00  0.660          C  
ATOM   2539  O   GLU A 148      22.723 -24.064  -2.250  1.00  0.670          O  
ATOM   2540  CB  GLU A 148      22.771 -24.605   1.027  1.00  0.860          C  
ATOM   2541  CG  GLU A 148      22.034 -24.133   2.288  1.00  0.860          C  
ATOM   2542  CD  GLU A 148      22.936 -23.940   3.482  1.00  0.860          C  
ATOM   2543  OE1 GLU A 148      24.109 -24.200   3.369  1.00  0.860          O  
ATOM   2544  OE2 GLU A 148      22.451 -23.518   4.507  1.00  0.860          O  
ATOM   2545  H   GLU A 148      21.181 -26.633   0.905  1.00  0.720          H  
ATOM   2546  HA  GLU A 148      21.183 -24.025  -0.275  1.00  0.740          H  
ATOM   2547 1HB  GLU A 148      23.306 -25.524   1.282  1.00  1.030          H  
ATOM   2548 2HB  GLU A 148      23.509 -23.856   0.759  1.00  1.030          H  
ATOM   2549 1HG  GLU A 148      21.537 -23.189   2.066  1.00  1.030          H  
ATOM   2550 2HG  GLU A 148      21.269 -24.858   2.534  1.00  1.030          H  
ATOM   2551  N   GLU A 149      23.229 -26.201  -1.717  1.00  0.690          N  
ATOM   2552  CA  GLU A 149      23.977 -26.347  -2.958  1.00  0.760          C  
ATOM   2553  C   GLU A 149      23.014 -26.246  -4.131  1.00  0.730          C  
ATOM   2554  O   GLU A 149      23.330 -25.606  -5.137  1.00  0.720          O  
ATOM   2555  CB  GLU A 149      24.720 -27.684  -3.053  1.00  1.040          C  
ATOM   2556  CG  GLU A 149      25.680 -27.783  -4.291  1.00  1.040          C  
ATOM   2557  CD  GLU A 149      26.914 -26.881  -4.174  1.00  1.040          C  
ATOM   2558  OE1 GLU A 149      27.448 -26.812  -3.090  1.00  1.040          O  
ATOM   2559  OE2 GLU A 149      27.305 -26.239  -5.126  1.00  1.040          O  
ATOM   2560  H   GLU A 149      23.192 -26.959  -1.022  1.00  0.830          H  
ATOM   2561  HA  GLU A 149      24.693 -25.537  -3.040  1.00  0.910          H  
ATOM   2562 1HB  GLU A 149      25.303 -27.839  -2.145  1.00  1.240          H  
ATOM   2563 2HB  GLU A 149      23.992 -28.496  -3.117  1.00  1.240          H  
ATOM   2564 1HG  GLU A 149      26.007 -28.816  -4.400  1.00  1.240          H  
ATOM   2565 2HG  GLU A 149      25.134 -27.513  -5.185  1.00  1.240          H  
ATOM   2566  N   LEU A 150      21.836 -26.868  -4.012  1.00  0.730          N  
ATOM   2567  CA  LEU A 150      20.880 -26.828  -5.095  1.00  0.760          C  
ATOM   2568  C   LEU A 150      20.378 -25.420  -5.345  1.00  0.710          C  
ATOM   2569  O   LEU A 150      20.236 -25.045  -6.499  1.00  0.720          O  
ATOM   2570  CB  LEU A 150      19.712 -27.782  -4.846  1.00  1.050          C  
ATOM   2571  CG  LEU A 150      20.049 -29.311  -4.904  1.00  1.050          C  
ATOM   2572  CD1 LEU A 150      18.872 -30.085  -4.425  1.00  1.050          C  
ATOM   2573  CD2 LEU A 150      20.375 -29.746  -6.329  1.00  1.050          C  
ATOM   2574  H   LEU A 150      21.622 -27.406  -3.169  1.00  0.880          H  
ATOM   2575  HA  LEU A 150      21.387 -27.153  -5.985  1.00  0.910          H  
ATOM   2576 1HB  LEU A 150      19.301 -27.566  -3.864  1.00  1.260          H  
ATOM   2577 2HB  LEU A 150      18.949 -27.578  -5.592  1.00  1.260          H  
ATOM   2578  HG  LEU A 150      20.894 -29.514  -4.254  1.00  1.260          H  
ATOM   2579 1HD1 LEU A 150      19.104 -31.148  -4.443  1.00  1.260          H  
ATOM   2580 2HD1 LEU A 150      18.619 -29.782  -3.413  1.00  1.260          H  
ATOM   2581 3HD1 LEU A 150      18.050 -29.898  -5.078  1.00  1.260          H  
ATOM   2582 1HD2 LEU A 150      20.594 -30.813  -6.331  1.00  1.260          H  
ATOM   2583 2HD2 LEU A 150      19.519 -29.548  -6.974  1.00  1.260          H  
ATOM   2584 3HD2 LEU A 150      21.229 -29.219  -6.706  1.00  1.260          H  
ATOM   2585  N   GLU A 151      20.135 -24.612  -4.307  1.00  0.680          N  
ATOM   2586  CA  GLU A 151      19.698 -23.242  -4.545  1.00  0.690          C  
ATOM   2587  C   GLU A 151      20.755 -22.507  -5.344  1.00  0.670          C  
ATOM   2588  O   GLU A 151      20.415 -21.749  -6.258  1.00  0.700          O  
ATOM   2589  CB  GLU A 151      19.381 -22.487  -3.256  1.00  0.960          C  
ATOM   2590  CG  GLU A 151      18.855 -21.058  -3.518  1.00  0.960          C  
ATOM   2591  CD  GLU A 151      18.406 -20.325  -2.284  1.00  0.960          C  
ATOM   2592  OE1 GLU A 151      18.461 -20.886  -1.220  1.00  0.960          O  
ATOM   2593  OE2 GLU A 151      18.012 -19.181  -2.413  1.00  0.960          O  
ATOM   2594  H   GLU A 151      20.215 -24.961  -3.356  1.00  0.820          H  
ATOM   2595  HA  GLU A 151      18.795 -23.271  -5.145  1.00  0.830          H  
ATOM   2596 1HB  GLU A 151      18.634 -23.037  -2.684  1.00  1.150          H  
ATOM   2597 2HB  GLU A 151      20.283 -22.423  -2.642  1.00  1.150          H  
ATOM   2598 1HG  GLU A 151      19.651 -20.479  -3.983  1.00  1.150          H  
ATOM   2599 2HG  GLU A 151      18.034 -21.111  -4.229  1.00  1.150          H  
ATOM   2600  N   ARG A 152      22.037 -22.716  -5.006  1.00  0.650          N  
ATOM   2601  CA  ARG A 152      23.112 -22.096  -5.766  1.00  0.690          C  
ATOM   2602  C   ARG A 152      23.073 -22.584  -7.222  1.00  0.690          C  
ATOM   2603  O   ARG A 152      23.184 -21.773  -8.143  1.00  0.740          O  
ATOM   2604  CB  ARG A 152      24.464 -22.375  -5.120  1.00  0.950          C  
ATOM   2605  CG  ARG A 152      24.713 -21.599  -3.814  1.00  0.950          C  
ATOM   2606  CD  ARG A 152      26.141 -21.671  -3.355  1.00  0.950          C  
ATOM   2607  NE  ARG A 152      26.524 -23.023  -2.910  1.00  0.950          N  
ATOM   2608  CZ  ARG A 152      26.380 -23.505  -1.645  1.00  0.950          C  
ATOM   2609  NH1 ARG A 152      25.870 -22.770  -0.681  1.00  0.950          N  
ATOM   2610  NH2 ARG A 152      26.756 -24.732  -1.356  1.00  0.950          N  
ATOM   2611  H   ARG A 152      22.250 -23.297  -4.184  1.00  0.780          H  
ATOM   2612  HA  ARG A 152      22.957 -21.019  -5.761  1.00  0.830          H  
ATOM   2613 1HB  ARG A 152      24.548 -23.432  -4.888  1.00  1.140          H  
ATOM   2614 2HB  ARG A 152      25.258 -22.129  -5.817  1.00  1.140          H  
ATOM   2615 1HG  ARG A 152      24.454 -20.553  -3.963  1.00  1.140          H  
ATOM   2616 2HG  ARG A 152      24.080 -22.017  -3.032  1.00  1.140          H  
ATOM   2617 1HD  ARG A 152      26.790 -21.398  -4.187  1.00  1.140          H  
ATOM   2618 2HD  ARG A 152      26.302 -20.973  -2.539  1.00  1.140          H  
ATOM   2619  HE  ARG A 152      26.931 -23.652  -3.603  1.00  1.140          H  
ATOM   2620 1HH1 ARG A 152      25.564 -21.827  -0.852  1.00  1.140          H  
ATOM   2621 2HH1 ARG A 152      25.799 -23.177   0.243  1.00  1.140          H  
ATOM   2622 1HH2 ARG A 152      27.153 -25.347  -2.081  1.00  1.140          H  
ATOM   2623 2HH2 ARG A 152      26.639 -25.093  -0.423  1.00  1.140          H  
ATOM   2624  N   ILE A 153      22.821 -23.886  -7.425  1.00  0.680          N  
ATOM   2625  CA  ILE A 153      22.684 -24.477  -8.756  1.00  0.700          C  
ATOM   2626  C   ILE A 153      21.514 -23.868  -9.515  1.00  0.710          C  
ATOM   2627  O   ILE A 153      21.635 -23.626 -10.702  1.00  0.740          O  
ATOM   2628  CB  ILE A 153      22.563 -26.015  -8.698  1.00  0.970          C  
ATOM   2629  CG1 ILE A 153      23.925 -26.603  -8.236  1.00  0.970          C  
ATOM   2630  CG2 ILE A 153      22.117 -26.582 -10.071  1.00  0.970          C  
ATOM   2631  CD1 ILE A 153      23.892 -28.059  -7.818  1.00  0.970          C  
ATOM   2632  H   ILE A 153      22.785 -24.499  -6.602  1.00  0.820          H  
ATOM   2633  HA  ILE A 153      23.590 -24.249  -9.316  1.00  0.840          H  
ATOM   2634  HB  ILE A 153      21.830 -26.283  -7.972  1.00  1.170          H  
ATOM   2635 1HG1 ILE A 153      24.632 -26.504  -9.057  1.00  1.170          H  
ATOM   2636 2HG1 ILE A 153      24.295 -26.018  -7.398  1.00  1.170          H  
ATOM   2637 1HG2 ILE A 153      22.027 -27.659 -10.019  1.00  1.170          H  
ATOM   2638 2HG2 ILE A 153      21.150 -26.173 -10.361  1.00  1.170          H  
ATOM   2639 3HG2 ILE A 153      22.856 -26.319 -10.832  1.00  1.170          H  
ATOM   2640 1HD1 ILE A 153      24.896 -28.362  -7.519  1.00  1.170          H  
ATOM   2641 2HD1 ILE A 153      23.227 -28.172  -6.976  1.00  1.170          H  
ATOM   2642 3HD1 ILE A 153      23.560 -28.686  -8.634  1.00  1.170          H  
ATOM   2643  N   ILE A 154      20.369 -23.675  -8.867  1.00  0.730          N  
ATOM   2644  CA  ILE A 154      19.218 -23.043  -9.502  1.00  0.810          C  
ATOM   2645  C   ILE A 154      19.546 -21.600  -9.914  1.00  0.860          C  
ATOM   2646  O   ILE A 154      19.172 -21.169 -11.007  1.00  0.990          O  
ATOM   2647  CB  ILE A 154      17.979 -23.024  -8.551  1.00  1.100          C  
ATOM   2648  CG1 ILE A 154      17.450 -24.495  -8.216  1.00  1.100          C  
ATOM   2649  CG2 ILE A 154      16.848 -22.163  -9.161  1.00  1.100          C  
ATOM   2650  CD1 ILE A 154      16.883 -25.302  -9.373  1.00  1.100          C  
ATOM   2651  H   ILE A 154      20.318 -23.984  -7.902  1.00  0.880          H  
ATOM   2652  HA  ILE A 154      18.972 -23.597 -10.404  1.00  0.970          H  
ATOM   2653  HB  ILE A 154      18.276 -22.578  -7.603  1.00  1.320          H  
ATOM   2654 1HG1 ILE A 154      18.267 -25.061  -7.821  1.00  1.320          H  
ATOM   2655 2HG1 ILE A 154      16.691 -24.424  -7.454  1.00  1.320          H  
ATOM   2656 1HG2 ILE A 154      16.006 -22.122  -8.498  1.00  1.320          H  
ATOM   2657 2HG2 ILE A 154      17.184 -21.145  -9.339  1.00  1.320          H  
ATOM   2658 3HG2 ILE A 154      16.544 -22.601 -10.090  1.00  1.320          H  
ATOM   2659 1HD1 ILE A 154      16.574 -26.279  -9.001  1.00  1.320          H  
ATOM   2660 2HD1 ILE A 154      16.013 -24.796  -9.798  1.00  1.320          H  
ATOM   2661 3HD1 ILE A 154      17.636 -25.437 -10.143  1.00  1.320          H  
ATOM   2662  N   ARG A 155      20.205 -20.839  -9.031  1.00  0.790          N  
ATOM   2663  CA  ARG A 155      20.547 -19.440  -9.300  1.00  0.890          C  
ATOM   2664  C   ARG A 155      21.699 -19.168 -10.299  1.00  0.890          C  
ATOM   2665  O   ARG A 155      21.578 -18.256 -11.120  1.00  0.920          O  
ATOM   2666  CB  ARG A 155      20.848 -18.743  -7.988  1.00  1.210          C  
ATOM   2667  CG  ARG A 155      19.613 -18.533  -7.102  1.00  1.210          C  
ATOM   2668  CD  ARG A 155      19.937 -17.799  -5.849  1.00  1.210          C  
ATOM   2669  NE  ARG A 155      18.775 -17.687  -4.958  1.00  1.210          N  
ATOM   2670  CZ  ARG A 155      17.781 -16.792  -5.046  1.00  1.210          C  
ATOM   2671  NH1 ARG A 155      17.735 -15.879  -6.003  1.00  1.210          N  
ATOM   2672  NH2 ARG A 155      16.845 -16.865  -4.128  1.00  1.210          N  
ATOM   2673  H   ARG A 155      20.438 -21.239  -8.117  1.00  0.950          H  
ATOM   2674  HA  ARG A 155      19.652 -18.976  -9.708  1.00  1.070          H  
ATOM   2675 1HB  ARG A 155      21.564 -19.342  -7.421  1.00  1.450          H  
ATOM   2676 2HB  ARG A 155      21.303 -17.773  -8.179  1.00  1.450          H  
ATOM   2677 1HG  ARG A 155      18.866 -17.972  -7.657  1.00  1.450          H  
ATOM   2678 2HG  ARG A 155      19.197 -19.504  -6.825  1.00  1.450          H  
ATOM   2679 1HD  ARG A 155      20.712 -18.353  -5.315  1.00  1.450          H  
ATOM   2680 2HD  ARG A 155      20.301 -16.802  -6.078  1.00  1.450          H  
ATOM   2681  HE  ARG A 155      18.703 -18.339  -4.161  1.00  1.450          H  
ATOM   2682 1HH1 ARG A 155      18.463 -15.836  -6.699  1.00  1.450          H  
ATOM   2683 2HH1 ARG A 155      16.970 -15.220  -6.038  1.00  1.450          H  
ATOM   2684 1HH2 ARG A 155      16.943 -17.596  -3.402  1.00  1.450          H  
ATOM   2685 2HH2 ARG A 155      16.065 -16.226  -4.126  1.00  1.450          H  
ATOM   2686  N   LYS A 156      22.797 -19.945 -10.281  1.00  0.910          N  
ATOM   2687  CA  LYS A 156      23.943 -19.677 -11.177  1.00  0.960          C  
ATOM   2688  C   LYS A 156      23.602 -19.618 -12.692  1.00  0.930          C  
ATOM   2689  O   LYS A 156      24.108 -18.728 -13.382  1.00  0.980          O  
ATOM   2690  CB  LYS A 156      25.100 -20.674 -10.928  1.00  1.320          C  
ATOM   2691  CG  LYS A 156      25.893 -20.476  -9.645  1.00  1.320          C  
ATOM   2692  CD  LYS A 156      26.939 -21.585  -9.499  1.00  1.320          C  
ATOM   2693  CE  LYS A 156      27.744 -21.456  -8.214  1.00  1.320          C  
ATOM   2694  NZ  LYS A 156      28.710 -22.593  -8.053  1.00  1.320          N  
ATOM   2695  H   LYS A 156      22.859 -20.696  -9.590  1.00  1.090          H  
ATOM   2696  HA  LYS A 156      24.330 -18.692 -10.911  1.00  1.150          H  
ATOM   2697 1HB  LYS A 156      24.727 -21.682 -10.847  1.00  1.590          H  
ATOM   2698 2HB  LYS A 156      25.792 -20.647 -11.769  1.00  1.590          H  
ATOM   2699 1HG  LYS A 156      26.398 -19.511  -9.680  1.00  1.590          H  
ATOM   2700 2HG  LYS A 156      25.226 -20.484  -8.788  1.00  1.590          H  
ATOM   2701 1HD  LYS A 156      26.430 -22.551  -9.500  1.00  1.590          H  
ATOM   2702 2HD  LYS A 156      27.621 -21.552 -10.347  1.00  1.590          H  
ATOM   2703 1HE  LYS A 156      28.298 -20.520  -8.230  1.00  1.590          H  
ATOM   2704 2HE  LYS A 156      27.062 -21.449  -7.365  1.00  1.590          H  
ATOM   2705 1HZ  LYS A 156      29.227 -22.483  -7.191  1.00  1.590          H  
ATOM   2706 2HZ  LYS A 156      28.198 -23.471  -8.025  1.00  1.590          H  
ATOM   2707 3HZ  LYS A 156      29.355 -22.604  -8.831  1.00  1.590          H  
ATOM   2708  N   PRO A 157      22.719 -20.485 -13.242  1.00  0.920          N  
ATOM   2709  CA  PRO A 157      22.264 -20.526 -14.616  1.00  0.970          C  
ATOM   2710  C   PRO A 157      21.599 -19.212 -15.020  1.00  0.950          C  
ATOM   2711  O   PRO A 157      21.439 -18.934 -16.214  1.00  0.920          O  
ATOM   2712  CB  PRO A 157      21.298 -21.707 -14.604  1.00  1.460          C  
ATOM   2713  CG  PRO A 157      21.744 -22.539 -13.512  1.00  1.460          C  
ATOM   2714  CD  PRO A 157      22.215 -21.598 -12.490  1.00  1.460          C  
ATOM   2715  HA  PRO A 157      23.123 -20.737 -15.270  1.00  1.160          H  
ATOM   2716 1HB  PRO A 157      20.251 -21.368 -14.508  1.00  1.750          H  
ATOM   2717 2HB  PRO A 157      21.396 -22.274 -15.501  1.00  1.750          H  
ATOM   2718 1HG  PRO A 157      20.903 -23.156 -13.143  1.00  1.750          H  
ATOM   2719 2HG  PRO A 157      22.518 -23.244 -13.848  1.00  1.750          H  
ATOM   2720 1HD  PRO A 157      21.366 -21.326 -11.920  1.00  1.750          H  
ATOM   2721 2HD  PRO A 157      22.965 -22.093 -11.923  1.00  1.750          H  
ATOM   2722  N   GLY A 158      21.201 -18.397 -14.023  1.00  1.060          N  
ATOM   2723  CA  GLY A 158      20.577 -17.104 -14.222  1.00  1.120          C  
ATOM   2724  C   GLY A 158      21.492 -16.119 -14.958  1.00  1.060          C  
ATOM   2725  O   GLY A 158      21.035 -15.047 -15.353  1.00  1.110          O  
ATOM   2726  H   GLY A 158      21.354 -18.639 -13.042  1.00  1.270          H  
ATOM   2727 1HA  GLY A 158      19.650 -17.232 -14.779  1.00  1.340          H  
ATOM   2728 2HA  GLY A 158      20.311 -16.694 -13.248  1.00  1.340          H  
ATOM   2729  N   SER A 159      22.744 -16.518 -15.235  1.00  1.010          N  
ATOM   2730  CA  SER A 159      23.730 -15.742 -15.973  1.00  1.030          C  
ATOM   2731  C   SER A 159      23.253 -15.417 -17.387  1.00  0.890          C  
ATOM   2732  O   SER A 159      23.754 -14.469 -18.015  1.00  0.930          O  
ATOM   2733  CB  SER A 159      25.037 -16.503 -16.063  1.00  1.430          C  
ATOM   2734  OG  SER A 159      24.910 -17.626 -16.895  1.00  1.430          O  
ATOM   2735  H   SER A 159      23.061 -17.413 -14.846  1.00  1.210          H  
ATOM   2736  HA  SER A 159      23.902 -14.806 -15.438  1.00  1.240          H  
ATOM   2737 1HB  SER A 159      25.818 -15.849 -16.443  1.00  1.720          H  
ATOM   2738 2HB  SER A 159      25.332 -16.825 -15.064  1.00  1.720          H  
ATOM   2739  HG  SER A 159      25.763 -18.069 -16.871  1.00  1.720          H  
ATOM   2740  N   SER A 160      22.229 -16.147 -17.879  1.00  0.780          N  
ATOM   2741  CA  SER A 160      21.676 -15.851 -19.202  1.00  0.730          C  
ATOM   2742  C   SER A 160      21.101 -14.428 -19.193  1.00  0.740          C  
ATOM   2743  O   SER A 160      20.921 -13.833 -20.255  1.00  0.710          O  
ATOM   2744  CB  SER A 160      20.574 -16.805 -19.621  1.00  1.040          C  
ATOM   2745  OG  SER A 160      19.400 -16.594 -18.881  1.00  1.040          O  
ATOM   2746  H   SER A 160      21.867 -16.931 -17.323  1.00  0.940          H  
ATOM   2747  HA  SER A 160      22.476 -15.900 -19.937  1.00  0.880          H  
ATOM   2748 1HB  SER A 160      20.362 -16.661 -20.683  1.00  1.250          H  
ATOM   2749 2HB  SER A 160      20.906 -17.836 -19.495  1.00  1.250          H  
ATOM   2750  HG  SER A 160      18.668 -16.911 -19.457  1.00  1.250          H  
ATOM   2751  N   GLU A 161      20.807 -13.887 -17.995  1.00  0.800          N  
ATOM   2752  CA  GLU A 161      20.323 -12.530 -17.818  1.00  0.820          C  
ATOM   2753  C   GLU A 161      21.340 -11.524 -18.332  1.00  0.780          C  
ATOM   2754  O   GLU A 161      20.954 -10.471 -18.843  1.00  0.760          O  
ATOM   2755  CB  GLU A 161      20.016 -12.222 -16.351  1.00  1.140          C  
ATOM   2756  CG  GLU A 161      19.438 -10.816 -16.116  1.00  1.140          C  
ATOM   2757  CD  GLU A 161      19.046 -10.551 -14.687  1.00  1.140          C  
ATOM   2758  OE1 GLU A 161      19.191 -11.422 -13.869  1.00  1.140          O  
ATOM   2759  OE2 GLU A 161      18.596  -9.460 -14.415  1.00  1.140          O  
ATOM   2760  H   GLU A 161      20.951 -14.448 -17.151  1.00  0.960          H  
ATOM   2761  HA  GLU A 161      19.402 -12.416 -18.390  1.00  0.980          H  
ATOM   2762 1HB  GLU A 161      19.306 -12.955 -15.968  1.00  1.370          H  
ATOM   2763 2HB  GLU A 161      20.932 -12.316 -15.763  1.00  1.370          H  
ATOM   2764 1HG  GLU A 161      20.183 -10.078 -16.404  1.00  1.370          H  
ATOM   2765 2HG  GLU A 161      18.569 -10.682 -16.760  1.00  1.370          H  
ATOM   2766  N   GLU A 162      22.638 -11.790 -18.124  1.00  0.780          N  
ATOM   2767  CA  GLU A 162      23.660 -10.855 -18.560  1.00  0.750          C  
ATOM   2768  C   GLU A 162      23.759 -10.949 -20.067  1.00  0.670          C  
ATOM   2769  O   GLU A 162      23.957  -9.945 -20.758  1.00  0.650          O  
ATOM   2770  CB  GLU A 162      25.004 -11.153 -17.894  1.00  1.060          C  
ATOM   2771  CG  GLU A 162      25.029 -10.881 -16.381  1.00  1.060          C  
ATOM   2772  CD  GLU A 162      24.795  -9.421 -16.048  1.00  1.060          C  
ATOM   2773  OE1 GLU A 162      25.441  -8.588 -16.628  1.00  1.060          O  
ATOM   2774  OE2 GLU A 162      23.953  -9.139 -15.220  1.00  1.060          O  
ATOM   2775  H   GLU A 162      22.935 -12.676 -17.711  1.00  0.940          H  
ATOM   2776  HA  GLU A 162      23.355  -9.844 -18.293  1.00  0.900          H  
ATOM   2777 1HB  GLU A 162      25.259 -12.202 -18.051  1.00  1.270          H  
ATOM   2778 2HB  GLU A 162      25.782 -10.552 -18.360  1.00  1.270          H  
ATOM   2779 1HG  GLU A 162      24.249 -11.480 -15.905  1.00  1.270          H  
ATOM   2780 2HG  GLU A 162      25.991 -11.197 -15.978  1.00  1.270          H  
ATOM   2781  N   ALA A 163      23.615 -12.177 -20.582  1.00  0.630          N  
ATOM   2782  CA  ALA A 163      23.638 -12.361 -22.025  1.00  0.570          C  
ATOM   2783  C   ALA A 163      22.470 -11.589 -22.638  1.00  0.550          C  
ATOM   2784  O   ALA A 163      22.625 -10.941 -23.682  1.00  0.520          O  
ATOM   2785  CB  ALA A 163      23.577 -13.841 -22.383  1.00  0.820          C  
ATOM   2786  H   ALA A 163      23.509 -12.965 -19.934  1.00  0.760          H  
ATOM   2787  HA  ALA A 163      24.556 -11.936 -22.414  1.00  0.680          H  
ATOM   2788 1HB  ALA A 163      23.603 -13.955 -23.467  1.00  0.990          H  
ATOM   2789 2HB  ALA A 163      24.428 -14.354 -21.941  1.00  0.990          H  
ATOM   2790 3HB  ALA A 163      22.665 -14.274 -22.002  1.00  0.990          H  
ATOM   2791  N   MET A 164      21.315 -11.621 -21.953  1.00  0.590          N  
ATOM   2792  CA  MET A 164      20.143 -10.901 -22.400  1.00  0.600          C  
ATOM   2793  C   MET A 164      20.374  -9.410 -22.347  1.00  0.620          C  
ATOM   2794  O   MET A 164      20.033  -8.726 -23.301  1.00  0.630          O  
ATOM   2795  CB  MET A 164      18.895 -11.319 -21.637  1.00  0.840          C  
ATOM   2796  CG  MET A 164      17.613 -10.652 -22.131  1.00  0.840          C  
ATOM   2797  SD  MET A 164      16.145 -11.334 -21.349  1.00  0.840          S  
ATOM   2798  CE  MET A 164      14.829 -10.239 -21.915  1.00  0.840          C  
ATOM   2799  H   MET A 164      21.248 -12.216 -21.126  1.00  0.710          H  
ATOM   2800  HA  MET A 164      19.978 -11.146 -23.440  1.00  0.720          H  
ATOM   2801 1HB  MET A 164      18.776 -12.398 -21.693  1.00  1.000          H  
ATOM   2802 2HB  MET A 164      19.019 -11.062 -20.585  1.00  1.000          H  
ATOM   2803 1HG  MET A 164      17.657  -9.594 -21.899  1.00  1.000          H  
ATOM   2804 2HG  MET A 164      17.530 -10.761 -23.209  1.00  1.000          H  
ATOM   2805 1HE  MET A 164      13.885 -10.580 -21.488  1.00  1.000          H  
ATOM   2806 2HE  MET A 164      15.027  -9.231 -21.576  1.00  1.000          H  
ATOM   2807 3HE  MET A 164      14.768 -10.247 -23.000  1.00  1.000          H  
ATOM   2808  N   LYS A 165      20.990  -8.883 -21.282  1.00  0.660          N  
ATOM   2809  CA  LYS A 165      21.248  -7.446 -21.247  1.00  0.680          C  
ATOM   2810  C   LYS A 165      22.063  -7.021 -22.463  1.00  0.640          C  
ATOM   2811  O   LYS A 165      21.764  -5.993 -23.084  1.00  0.640          O  
ATOM   2812  CB  LYS A 165      22.009  -7.048 -19.982  1.00  0.940          C  
ATOM   2813  CG  LYS A 165      21.216  -7.084 -18.686  1.00  0.940          C  
ATOM   2814  CD  LYS A 165      22.138  -6.780 -17.504  1.00  0.940          C  
ATOM   2815  CE  LYS A 165      21.414  -6.836 -16.170  1.00  0.940          C  
ATOM   2816  NZ  LYS A 165      22.370  -6.717 -15.029  1.00  0.940          N  
ATOM   2817  H   LYS A 165      21.224  -9.475 -20.477  1.00  0.790          H  
ATOM   2818  HA  LYS A 165      20.298  -6.918 -21.272  1.00  0.820          H  
ATOM   2819 1HB  LYS A 165      22.861  -7.718 -19.856  1.00  1.130          H  
ATOM   2820 2HB  LYS A 165      22.406  -6.043 -20.103  1.00  1.130          H  
ATOM   2821 1HG  LYS A 165      20.424  -6.337 -18.727  1.00  1.130          H  
ATOM   2822 2HG  LYS A 165      20.763  -8.057 -18.552  1.00  1.130          H  
ATOM   2823 1HD  LYS A 165      22.950  -7.511 -17.483  1.00  1.130          H  
ATOM   2824 2HD  LYS A 165      22.574  -5.791 -17.626  1.00  1.130          H  
ATOM   2825 1HE  LYS A 165      20.698  -6.020 -16.119  1.00  1.130          H  
ATOM   2826 2HE  LYS A 165      20.882  -7.783 -16.084  1.00  1.130          H  
ATOM   2827 1HZ  LYS A 165      21.868  -6.763 -14.158  1.00  1.130          H  
ATOM   2828 2HZ  LYS A 165      23.036  -7.519 -15.084  1.00  1.130          H  
ATOM   2829 3HZ  LYS A 165      22.878  -5.850 -15.082  1.00  1.130          H  
ATOM   2830  N   ARG A 166      23.082  -7.818 -22.823  1.00  0.620          N  
ATOM   2831  CA  ARG A 166      23.891  -7.485 -23.988  1.00  0.600          C  
ATOM   2832  C   ARG A 166      23.036  -7.499 -25.255  1.00  0.570          C  
ATOM   2833  O   ARG A 166      23.111  -6.573 -26.070  1.00  0.560          O  
ATOM   2834  CB  ARG A 166      25.068  -8.443 -24.119  1.00  0.850          C  
ATOM   2835  CG  ARG A 166      26.144  -8.250 -23.052  1.00  0.850          C  
ATOM   2836  CD  ARG A 166      27.418  -8.975 -23.357  1.00  0.850          C  
ATOM   2837  NE  ARG A 166      27.272 -10.443 -23.335  1.00  0.850          N  
ATOM   2838  CZ  ARG A 166      27.393 -11.235 -22.234  1.00  0.850          C  
ATOM   2839  NH1 ARG A 166      27.632 -10.715 -21.045  1.00  0.850          N  
ATOM   2840  NH2 ARG A 166      27.275 -12.550 -22.360  1.00  0.850          N  
ATOM   2841  H   ARG A 166      23.308  -8.633 -22.238  1.00  0.740          H  
ATOM   2842  HA  ARG A 166      24.287  -6.479 -23.854  1.00  0.720          H  
ATOM   2843 1HB  ARG A 166      24.711  -9.468 -24.048  1.00  1.020          H  
ATOM   2844 2HB  ARG A 166      25.532  -8.320 -25.092  1.00  1.020          H  
ATOM   2845 1HG  ARG A 166      26.369  -7.189 -22.960  1.00  1.020          H  
ATOM   2846 2HG  ARG A 166      25.762  -8.617 -22.100  1.00  1.020          H  
ATOM   2847 1HD  ARG A 166      27.752  -8.688 -24.355  1.00  1.020          H  
ATOM   2848 2HD  ARG A 166      28.181  -8.690 -22.638  1.00  1.020          H  
ATOM   2849  HE  ARG A 166      27.097 -10.902 -24.219  1.00  1.020          H  
ATOM   2850 1HH1 ARG A 166      27.720  -9.717 -20.931  1.00  1.020          H  
ATOM   2851 2HH1 ARG A 166      27.735 -11.320 -20.242  1.00  1.020          H  
ATOM   2852 1HH2 ARG A 166      27.099 -12.955 -23.269  1.00  1.020          H  
ATOM   2853 2HH2 ARG A 166      27.367 -13.147 -21.550  1.00  1.020          H  
ATOM   2854  N   MET A 167      22.182  -8.518 -25.400  1.00  0.570          N  
ATOM   2855  CA  MET A 167      21.306  -8.575 -26.557  1.00  0.590          C  
ATOM   2856  C   MET A 167      20.328  -7.417 -26.604  1.00  0.550          C  
ATOM   2857  O   MET A 167      20.072  -6.893 -27.690  1.00  0.550          O  
ATOM   2858  CB  MET A 167      20.568  -9.889 -26.638  1.00  0.820          C  
ATOM   2859  CG  MET A 167      19.659  -9.949 -27.824  1.00  0.820          C  
ATOM   2860  SD  MET A 167      18.952 -11.498 -28.032  1.00  0.820          S  
ATOM   2861  CE  MET A 167      17.657 -11.047 -29.135  1.00  0.820          C  
ATOM   2862  H   MET A 167      22.185  -9.280 -24.713  1.00  0.680          H  
ATOM   2863  HA  MET A 167      21.926  -8.499 -27.447  1.00  0.710          H  
ATOM   2864 1HB  MET A 167      21.281 -10.715 -26.696  1.00  0.980          H  
ATOM   2865 2HB  MET A 167      19.974 -10.029 -25.734  1.00  0.980          H  
ATOM   2866 1HG  MET A 167      18.851  -9.229 -27.703  1.00  0.980          H  
ATOM   2867 2HG  MET A 167      20.212  -9.691 -28.730  1.00  0.980          H  
ATOM   2868 1HE  MET A 167      17.083 -11.923 -29.400  1.00  0.980          H  
ATOM   2869 2HE  MET A 167      17.010 -10.351 -28.652  1.00  0.980          H  
ATOM   2870 3HE  MET A 167      18.080 -10.593 -30.027  1.00  0.980          H  
ATOM   2871  N   LEU A 168      19.771  -7.023 -25.455  1.00  0.570          N  
ATOM   2872  CA  LEU A 168      18.821  -5.928 -25.412  1.00  0.580          C  
ATOM   2873  C   LEU A 168      19.489  -4.667 -25.896  1.00  0.560          C  
ATOM   2874  O   LEU A 168      18.889  -3.913 -26.666  1.00  0.550          O  
ATOM   2875  CB  LEU A 168      18.250  -5.738 -24.002  1.00  0.810          C  
ATOM   2876  CG  LEU A 168      17.283  -6.863 -23.456  1.00  0.810          C  
ATOM   2877  CD1 LEU A 168      17.025  -6.599 -21.984  1.00  0.810          C  
ATOM   2878  CD2 LEU A 168      15.954  -6.883 -24.230  1.00  0.810          C  
ATOM   2879  H   LEU A 168      19.997  -7.532 -24.602  1.00  0.680          H  
ATOM   2880  HA  LEU A 168      18.020  -6.139 -26.085  1.00  0.700          H  
ATOM   2881 1HB  LEU A 168      19.091  -5.674 -23.313  1.00  0.970          H  
ATOM   2882 2HB  LEU A 168      17.714  -4.788 -23.972  1.00  0.970          H  
ATOM   2883  HG  LEU A 168      17.760  -7.827 -23.557  1.00  0.970          H  
ATOM   2884 1HD1 LEU A 168      16.380  -7.367 -21.582  1.00  0.970          H  
ATOM   2885 2HD1 LEU A 168      17.965  -6.606 -21.443  1.00  0.970          H  
ATOM   2886 3HD1 LEU A 168      16.547  -5.629 -21.866  1.00  0.970          H  
ATOM   2887 1HD2 LEU A 168      15.311  -7.662 -23.823  1.00  0.970          H  
ATOM   2888 2HD2 LEU A 168      15.458  -5.917 -24.136  1.00  0.970          H  
ATOM   2889 3HD2 LEU A 168      16.127  -7.088 -25.265  1.00  0.970          H  
ATOM   2890  N   LYS A 169      20.747  -4.452 -25.494  1.00  0.560          N  
ATOM   2891  CA  LYS A 169      21.456  -3.284 -25.972  1.00  0.570          C  
ATOM   2892  C   LYS A 169      21.626  -3.346 -27.489  1.00  0.520          C  
ATOM   2893  O   LYS A 169      21.388  -2.342 -28.158  1.00  0.520          O  
ATOM   2894  CB  LYS A 169      22.809  -3.141 -25.272  1.00  0.790          C  
ATOM   2895  CG  LYS A 169      22.696  -2.728 -23.801  1.00  0.790          C  
ATOM   2896  CD  LYS A 169      24.060  -2.627 -23.124  1.00  0.790          C  
ATOM   2897  CE  LYS A 169      23.919  -2.238 -21.657  1.00  0.790          C  
ATOM   2898  NZ  LYS A 169      25.240  -2.164 -20.968  1.00  0.790          N  
ATOM   2899  H   LYS A 169      21.174  -5.084 -24.807  1.00  0.670          H  
ATOM   2900  HA  LYS A 169      20.859  -2.402 -25.742  1.00  0.680          H  
ATOM   2901 1HB  LYS A 169      23.336  -4.095 -25.310  1.00  0.950          H  
ATOM   2902 2HB  LYS A 169      23.416  -2.405 -25.795  1.00  0.950          H  
ATOM   2903 1HG  LYS A 169      22.194  -1.761 -23.743  1.00  0.950          H  
ATOM   2904 2HG  LYS A 169      22.088  -3.458 -23.271  1.00  0.950          H  
ATOM   2905 1HD  LYS A 169      24.563  -3.595 -23.187  1.00  0.950          H  
ATOM   2906 2HD  LYS A 169      24.670  -1.884 -23.635  1.00  0.950          H  
ATOM   2907 1HE  LYS A 169      23.432  -1.266 -21.591  1.00  0.950          H  
ATOM   2908 2HE  LYS A 169      23.299  -2.980 -21.151  1.00  0.950          H  
ATOM   2909 1HZ  LYS A 169      25.102  -1.905 -20.000  1.00  0.950          H  
ATOM   2910 2HZ  LYS A 169      25.695  -3.065 -21.012  1.00  0.950          H  
ATOM   2911 3HZ  LYS A 169      25.820  -1.472 -21.420  1.00  0.950          H  
ATOM   2912  N   LEU A 170      21.961  -4.523 -28.051  1.00  0.500          N  
ATOM   2913  CA  LEU A 170      22.105  -4.610 -29.506  1.00  0.480          C  
ATOM   2914  C   LEU A 170      20.783  -4.414 -30.238  1.00  0.480          C  
ATOM   2915  O   LEU A 170      20.762  -3.804 -31.310  1.00  0.510          O  
ATOM   2916  CB  LEU A 170      22.708  -5.957 -29.955  1.00  0.680          C  
ATOM   2917  CG  LEU A 170      24.274  -6.065 -30.152  1.00  0.680          C  
ATOM   2918  CD1 LEU A 170      24.757  -5.062 -31.227  1.00  0.680          C  
ATOM   2919  CD2 LEU A 170      24.981  -5.858 -28.822  1.00  0.680          C  
ATOM   2920  H   LEU A 170      22.188  -5.321 -27.446  1.00  0.600          H  
ATOM   2921  HA  LEU A 170      22.758  -3.804 -29.810  1.00  0.580          H  
ATOM   2922 1HB  LEU A 170      22.428  -6.705 -29.212  1.00  0.820          H  
ATOM   2923 2HB  LEU A 170      22.243  -6.241 -30.897  1.00  0.820          H  
ATOM   2924  HG  LEU A 170      24.509  -7.051 -30.528  1.00  0.820          H  
ATOM   2925 1HD1 LEU A 170      25.829  -5.187 -31.368  1.00  0.820          H  
ATOM   2926 2HD1 LEU A 170      24.240  -5.268 -32.167  1.00  0.820          H  
ATOM   2927 3HD1 LEU A 170      24.569  -4.039 -30.934  1.00  0.820          H  
ATOM   2928 1HD2 LEU A 170      26.056  -5.960 -28.963  1.00  0.820          H  
ATOM   2929 2HD2 LEU A 170      24.760  -4.864 -28.435  1.00  0.820          H  
ATOM   2930 3HD2 LEU A 170      24.638  -6.605 -28.111  1.00  0.820          H  
ATOM   2931  N   LEU A 171      19.677  -4.924 -29.687  1.00  0.480          N  
ATOM   2932  CA  LEU A 171      18.377  -4.735 -30.320  1.00  0.520          C  
ATOM   2933  C   LEU A 171      18.052  -3.245 -30.397  1.00  0.550          C  
ATOM   2934  O   LEU A 171      17.745  -2.710 -31.475  1.00  0.570          O  
ATOM   2935  CB  LEU A 171      17.277  -5.409 -29.462  1.00  0.710          C  
ATOM   2936  CG  LEU A 171      17.169  -6.962 -29.429  1.00  0.710          C  
ATOM   2937  CD1 LEU A 171      16.299  -7.352 -28.293  1.00  0.710          C  
ATOM   2938  CD2 LEU A 171      16.496  -7.474 -30.668  1.00  0.710          C  
ATOM   2939  H   LEU A 171      19.762  -5.480 -28.830  1.00  0.580          H  
ATOM   2940  HA  LEU A 171      18.402  -5.149 -31.325  1.00  0.620          H  
ATOM   2941 1HB  LEU A 171      17.430  -5.091 -28.435  1.00  0.850          H  
ATOM   2942 2HB  LEU A 171      16.313  -5.020 -29.780  1.00  0.850          H  
ATOM   2943  HG  LEU A 171      18.156  -7.401 -29.320  1.00  0.850          H  
ATOM   2944 1HD1 LEU A 171      16.177  -8.409 -28.247  1.00  0.850          H  
ATOM   2945 2HD1 LEU A 171      16.718  -7.025 -27.409  1.00  0.850          H  
ATOM   2946 3HD1 LEU A 171      15.350  -6.887 -28.413  1.00  0.850          H  
ATOM   2947 1HD2 LEU A 171      16.413  -8.552 -30.611  1.00  0.850          H  
ATOM   2948 2HD2 LEU A 171      15.501  -7.050 -30.734  1.00  0.850          H  
ATOM   2949 3HD2 LEU A 171      17.061  -7.199 -31.539  1.00  0.850          H  
ATOM   2950  N   GLU A 172      18.229  -2.546 -29.263  1.00  0.560          N  
ATOM   2951  CA  GLU A 172      17.940  -1.121 -29.192  1.00  0.590          C  
ATOM   2952  C   GLU A 172      18.865  -0.292 -30.064  1.00  0.550          C  
ATOM   2953  O   GLU A 172      18.404   0.624 -30.755  1.00  0.570          O  
ATOM   2954  CB  GLU A 172      18.045  -0.626 -27.747  1.00  0.810          C  
ATOM   2955  CG  GLU A 172      16.942  -1.125 -26.812  1.00  0.810          C  
ATOM   2956  CD  GLU A 172      17.146  -0.673 -25.388  1.00  0.810          C  
ATOM   2957  OE1 GLU A 172      18.163  -0.077 -25.121  1.00  0.810          O  
ATOM   2958  OE2 GLU A 172      16.291  -0.926 -24.572  1.00  0.810          O  
ATOM   2959  H   GLU A 172      18.530  -3.032 -28.410  1.00  0.670          H  
ATOM   2960  HA  GLU A 172      16.920  -0.964 -29.539  1.00  0.710          H  
ATOM   2961 1HB  GLU A 172      19.001  -0.956 -27.330  1.00  0.980          H  
ATOM   2962 2HB  GLU A 172      18.041   0.463 -27.732  1.00  0.980          H  
ATOM   2963 1HG  GLU A 172      15.984  -0.754 -27.169  1.00  0.980          H  
ATOM   2964 2HG  GLU A 172      16.916  -2.213 -26.847  1.00  0.980          H  
ATOM   2965  N   GLU A 173      20.164  -0.622 -30.072  1.00  0.520          N  
ATOM   2966  CA  GLU A 173      21.099   0.119 -30.890  1.00  0.510          C  
ATOM   2967  C   GLU A 173      20.843  -0.104 -32.351  1.00  0.460          C  
ATOM   2968  O   GLU A 173      20.726   0.858 -33.104  1.00  0.470          O  
ATOM   2969  CB  GLU A 173      22.545  -0.250 -30.535  1.00  0.720          C  
ATOM   2970  CG  GLU A 173      23.017   0.352 -29.223  1.00  0.720          C  
ATOM   2971  CD  GLU A 173      23.194   1.828 -29.385  1.00  0.720          C  
ATOM   2972  OE1 GLU A 173      24.057   2.206 -30.142  1.00  0.720          O  
ATOM   2973  OE2 GLU A 173      22.445   2.588 -28.825  1.00  0.720          O  
ATOM   2974  H   GLU A 173      20.510  -1.366 -29.463  1.00  0.620          H  
ATOM   2975  HA  GLU A 173      20.964   1.180 -30.682  1.00  0.610          H  
ATOM   2976 1HB  GLU A 173      22.631  -1.335 -30.459  1.00  0.860          H  
ATOM   2977 2HB  GLU A 173      23.214   0.080 -31.326  1.00  0.860          H  
ATOM   2978 1HG  GLU A 173      22.273   0.159 -28.450  1.00  0.860          H  
ATOM   2979 2HG  GLU A 173      23.956  -0.111 -28.922  1.00  0.860          H  
ATOM   2980  N   SER A 174      20.566  -1.336 -32.762  1.00  0.430          N  
ATOM   2981  CA  SER A 174      20.327  -1.536 -34.171  1.00  0.400          C  
ATOM   2982  C   SER A 174      19.154  -0.696 -34.622  1.00  0.420          C  
ATOM   2983  O   SER A 174      19.255   0.008 -35.629  1.00  0.410          O  
ATOM   2984  CB  SER A 174      20.102  -3.001 -34.490  1.00  0.570          C  
ATOM   2985  OG  SER A 174      19.857  -3.169 -35.862  1.00  0.570          O  
ATOM   2986  H   SER A 174      20.601  -2.139 -32.129  1.00  0.520          H  
ATOM   2987  HA  SER A 174      21.195  -1.191 -34.712  1.00  0.480          H  
ATOM   2988 1HB  SER A 174      20.984  -3.571 -34.202  1.00  0.690          H  
ATOM   2989 2HB  SER A 174      19.265  -3.383 -33.903  1.00  0.690          H  
ATOM   2990  HG  SER A 174      19.829  -4.111 -36.027  1.00  0.690          H  
ATOM   2991  N   LEU A 175      18.062  -0.703 -33.856  1.00  0.470          N  
ATOM   2992  CA  LEU A 175      16.906   0.085 -34.236  1.00  0.530          C  
ATOM   2993  C   LEU A 175      17.284   1.570 -34.318  1.00  0.500          C  
ATOM   2994  O   LEU A 175      16.933   2.249 -35.294  1.00  0.510          O  
ATOM   2995  CB  LEU A 175      15.759  -0.159 -33.243  1.00  0.720          C  
ATOM   2996  CG  LEU A 175      14.371   0.429 -33.614  1.00  0.720          C  
ATOM   2997  CD1 LEU A 175      13.300  -0.478 -33.008  1.00  0.720          C  
ATOM   2998  CD2 LEU A 175      14.203   1.876 -33.083  1.00  0.720          C  
ATOM   2999  H   LEU A 175      18.027  -1.297 -33.019  1.00  0.560          H  
ATOM   3000  HA  LEU A 175      16.580  -0.240 -35.221  1.00  0.640          H  
ATOM   3001 1HB  LEU A 175      15.645  -1.227 -33.106  1.00  0.860          H  
ATOM   3002 2HB  LEU A 175      16.055   0.263 -32.279  1.00  0.860          H  
ATOM   3003  HG  LEU A 175      14.258   0.420 -34.680  1.00  0.860          H  
ATOM   3004 1HD1 LEU A 175      12.310  -0.101 -33.272  1.00  0.860          H  
ATOM   3005 2HD1 LEU A 175      13.417  -1.492 -33.399  1.00  0.860          H  
ATOM   3006 3HD1 LEU A 175      13.405  -0.492 -31.923  1.00  0.860          H  
ATOM   3007 1HD2 LEU A 175      13.213   2.243 -33.350  1.00  0.860          H  
ATOM   3008 2HD2 LEU A 175      14.308   1.877 -31.998  1.00  0.860          H  
ATOM   3009 3HD2 LEU A 175      14.941   2.542 -33.508  1.00  0.860          H  
ATOM   3010  N   ARG A 176      17.975   2.090 -33.285  1.00  0.510          N  
ATOM   3011  CA  ARG A 176      18.374   3.493 -33.240  1.00  0.550          C  
ATOM   3012  C   ARG A 176      19.235   3.892 -34.434  1.00  0.500          C  
ATOM   3013  O   ARG A 176      19.008   4.948 -35.040  1.00  0.520          O  
ATOM   3014  CB  ARG A 176      19.155   3.807 -31.966  1.00  0.750          C  
ATOM   3015  CG  ARG A 176      19.542   5.291 -31.802  1.00  0.750          C  
ATOM   3016  CD  ARG A 176      20.398   5.559 -30.582  1.00  0.750          C  
ATOM   3017  NE  ARG A 176      21.736   4.945 -30.665  1.00  0.750          N  
ATOM   3018  CZ  ARG A 176      22.777   5.432 -31.399  1.00  0.750          C  
ATOM   3019  NH1 ARG A 176      22.638   6.525 -32.131  1.00  0.750          N  
ATOM   3020  NH2 ARG A 176      23.940   4.804 -31.375  1.00  0.750          N  
ATOM   3021  H   ARG A 176      18.220   1.489 -32.491  1.00  0.610          H  
ATOM   3022  HA  ARG A 176      17.470   4.101 -33.248  1.00  0.660          H  
ATOM   3023 1HB  ARG A 176      18.573   3.502 -31.098  1.00  0.900          H  
ATOM   3024 2HB  ARG A 176      20.076   3.222 -31.959  1.00  0.900          H  
ATOM   3025 1HG  ARG A 176      20.089   5.622 -32.683  1.00  0.900          H  
ATOM   3026 2HG  ARG A 176      18.632   5.884 -31.709  1.00  0.900          H  
ATOM   3027 1HD  ARG A 176      20.517   6.632 -30.443  1.00  0.900          H  
ATOM   3028 2HD  ARG A 176      19.898   5.142 -29.706  1.00  0.900          H  
ATOM   3029  HE  ARG A 176      21.921   4.105 -30.078  1.00  0.900          H  
ATOM   3030 1HH1 ARG A 176      21.752   7.016 -32.157  1.00  0.900          H  
ATOM   3031 2HH1 ARG A 176      23.420   6.883 -32.671  1.00  0.900          H  
ATOM   3032 1HH2 ARG A 176      24.045   3.942 -30.810  1.00  0.900          H  
ATOM   3033 2HH2 ARG A 176      24.717   5.151 -31.911  1.00  0.900          H  
ATOM   3034  N   LEU A 177      20.224   3.068 -34.773  1.00  0.440          N  
ATOM   3035  CA  LEU A 177      21.105   3.386 -35.880  1.00  0.410          C  
ATOM   3036  C   LEU A 177      20.321   3.405 -37.173  1.00  0.370          C  
ATOM   3037  O   LEU A 177      20.546   4.280 -38.009  1.00  0.380          O  
ATOM   3038  CB  LEU A 177      22.245   2.363 -36.022  1.00  0.590          C  
ATOM   3039  CG  LEU A 177      23.597   2.561 -35.202  1.00  0.590          C  
ATOM   3040  CD1 LEU A 177      24.039   4.047 -35.174  1.00  0.590          C  
ATOM   3041  CD2 LEU A 177      23.429   2.000 -33.799  1.00  0.590          C  
ATOM   3042  H   LEU A 177      20.377   2.222 -34.222  1.00  0.530          H  
ATOM   3043  HA  LEU A 177      21.495   4.386 -35.735  1.00  0.490          H  
ATOM   3044 1HB  LEU A 177      21.836   1.393 -35.725  1.00  0.700          H  
ATOM   3045 2HB  LEU A 177      22.513   2.303 -37.078  1.00  0.700          H  
ATOM   3046  HG  LEU A 177      24.384   2.007 -35.713  1.00  0.700          H  
ATOM   3047 1HD1 LEU A 177      24.985   4.124 -34.640  1.00  0.700          H  
ATOM   3048 2HD1 LEU A 177      24.170   4.412 -36.196  1.00  0.700          H  
ATOM   3049 3HD1 LEU A 177      23.308   4.664 -34.660  1.00  0.700          H  
ATOM   3050 1HD2 LEU A 177      24.360   2.098 -33.242  1.00  0.700          H  
ATOM   3051 2HD2 LEU A 177      22.643   2.543 -33.268  1.00  0.700          H  
ATOM   3052 3HD2 LEU A 177      23.161   0.948 -33.861  1.00  0.700          H  
ATOM   3053  N   LEU A 178      19.406   2.447 -37.356  1.00  0.340          N  
ATOM   3054  CA  LEU A 178      18.627   2.422 -38.581  1.00  0.320          C  
ATOM   3055  C   LEU A 178      17.774   3.661 -38.706  1.00  0.360          C  
ATOM   3056  O   LEU A 178      17.639   4.207 -39.807  1.00  0.350          O  
ATOM   3057  CB  LEU A 178      17.719   1.212 -38.624  1.00  0.460          C  
ATOM   3058  CG  LEU A 178      18.384  -0.140 -38.727  1.00  0.460          C  
ATOM   3059  CD1 LEU A 178      17.296  -1.195 -38.638  1.00  0.460          C  
ATOM   3060  CD2 LEU A 178      19.194  -0.243 -39.978  1.00  0.460          C  
ATOM   3061  H   LEU A 178      19.297   1.706 -36.656  1.00  0.410          H  
ATOM   3062  HA  LEU A 178      19.292   2.419 -39.422  1.00  0.380          H  
ATOM   3063 1HB  LEU A 178      17.108   1.212 -37.720  1.00  0.550          H  
ATOM   3064 2HB  LEU A 178      17.078   1.327 -39.465  1.00  0.550          H  
ATOM   3065  HG  LEU A 178      19.041  -0.290 -37.901  1.00  0.550          H  
ATOM   3066 1HD1 LEU A 178      17.766  -2.146 -38.675  1.00  0.550          H  
ATOM   3067 2HD1 LEU A 178      16.758  -1.094 -37.694  1.00  0.550          H  
ATOM   3068 3HD1 LEU A 178      16.597  -1.096 -39.467  1.00  0.550          H  
ATOM   3069 1HD2 LEU A 178      19.649  -1.231 -40.018  1.00  0.550          H  
ATOM   3070 2HD2 LEU A 178      18.547  -0.087 -40.814  1.00  0.550          H  
ATOM   3071 3HD2 LEU A 178      19.980   0.484 -39.998  1.00  0.550          H  
ATOM   3072  N   LYS A 179      17.216   4.128 -37.587  1.00  0.410          N  
ATOM   3073  CA  LYS A 179      16.422   5.341 -37.605  1.00  0.460          C  
ATOM   3074  C   LYS A 179      17.286   6.492 -38.109  1.00  0.470          C  
ATOM   3075  O   LYS A 179      16.868   7.224 -39.013  1.00  0.480          O  
ATOM   3076  CB  LYS A 179      15.867   5.654 -36.212  1.00  0.620          C  
ATOM   3077  CG  LYS A 179      14.959   6.896 -36.127  1.00  0.620          C  
ATOM   3078  CD  LYS A 179      14.434   7.089 -34.694  1.00  0.620          C  
ATOM   3079  CE  LYS A 179      13.383   8.206 -34.595  1.00  0.620          C  
ATOM   3080  NZ  LYS A 179      13.950   9.571 -34.880  1.00  0.620          N  
ATOM   3081  H   LYS A 179      17.309   3.588 -36.717  1.00  0.490          H  
ATOM   3082  HA  LYS A 179      15.594   5.208 -38.300  1.00  0.550          H  
ATOM   3083 1HB  LYS A 179      15.311   4.791 -35.843  1.00  0.750          H  
ATOM   3084 2HB  LYS A 179      16.695   5.813 -35.526  1.00  0.750          H  
ATOM   3085 1HG  LYS A 179      15.531   7.781 -36.423  1.00  0.750          H  
ATOM   3086 2HG  LYS A 179      14.120   6.785 -36.811  1.00  0.750          H  
ATOM   3087 1HD  LYS A 179      13.993   6.155 -34.340  1.00  0.750          H  
ATOM   3088 2HD  LYS A 179      15.270   7.340 -34.042  1.00  0.750          H  
ATOM   3089 1HE  LYS A 179      12.582   8.004 -35.304  1.00  0.750          H  
ATOM   3090 2HE  LYS A 179      12.971   8.204 -33.587  1.00  0.750          H  
ATOM   3091 1HZ  LYS A 179      13.229  10.266 -34.801  1.00  0.750          H  
ATOM   3092 2HZ  LYS A 179      14.687   9.788 -34.232  1.00  0.750          H  
ATOM   3093 3HZ  LYS A 179      14.332   9.616 -35.838  1.00  0.750          H  
ATOM   3094  N   GLU A 180      18.504   6.639 -37.555  1.00  0.490          N  
ATOM   3095  CA  GLU A 180      19.374   7.727 -37.993  1.00  0.540          C  
ATOM   3096  C   GLU A 180      19.742   7.606 -39.467  1.00  0.490          C  
ATOM   3097  O   GLU A 180      19.748   8.609 -40.181  1.00  0.530          O  
ATOM   3098  CB  GLU A 180      20.684   7.767 -37.195  1.00  0.740          C  
ATOM   3099  CG  GLU A 180      20.574   8.208 -35.746  1.00  0.740          C  
ATOM   3100  CD  GLU A 180      21.925   8.240 -35.064  1.00  0.740          C  
ATOM   3101  OE1 GLU A 180      22.856   7.700 -35.613  1.00  0.740          O  
ATOM   3102  OE2 GLU A 180      22.029   8.813 -34.002  1.00  0.740          O  
ATOM   3103  H   GLU A 180      18.794   6.008 -36.796  1.00  0.590          H  
ATOM   3104  HA  GLU A 180      18.842   8.668 -37.848  1.00  0.650          H  
ATOM   3105 1HB  GLU A 180      21.129   6.770 -37.196  1.00  0.880          H  
ATOM   3106 2HB  GLU A 180      21.386   8.435 -37.694  1.00  0.880          H  
ATOM   3107 1HG  GLU A 180      20.127   9.201 -35.708  1.00  0.880          H  
ATOM   3108 2HG  GLU A 180      19.916   7.517 -35.217  1.00  0.880          H  
ATOM   3109  N   LEU A 181      20.024   6.389 -39.934  1.00  0.430          N  
ATOM   3110  CA  LEU A 181      20.394   6.168 -41.323  1.00  0.420          C  
ATOM   3111  C   LEU A 181      19.280   6.545 -42.284  1.00  0.410          C  
ATOM   3112  O   LEU A 181      19.525   7.178 -43.324  1.00  0.440          O  
ATOM   3113  CB  LEU A 181      20.770   4.697 -41.497  1.00  0.590          C  
ATOM   3114  CG  LEU A 181      22.082   4.230 -40.890  1.00  0.590          C  
ATOM   3115  CD1 LEU A 181      22.098   2.726 -40.889  1.00  0.590          C  
ATOM   3116  CD2 LEU A 181      23.254   4.738 -41.749  1.00  0.590          C  
ATOM   3117  H   LEU A 181      20.025   5.602 -39.278  1.00  0.520          H  
ATOM   3118  HA  LEU A 181      21.250   6.794 -41.547  1.00  0.500          H  
ATOM   3119 1HB  LEU A 181      19.975   4.099 -41.065  1.00  0.710          H  
ATOM   3120 2HB  LEU A 181      20.822   4.479 -42.518  1.00  0.710          H  
ATOM   3121  HG  LEU A 181      22.185   4.596 -39.868  1.00  0.710          H  
ATOM   3122 1HD1 LEU A 181      23.040   2.377 -40.466  1.00  0.710          H  
ATOM   3123 2HD1 LEU A 181      21.295   2.360 -40.296  1.00  0.710          H  
ATOM   3124 3HD1 LEU A 181      21.992   2.370 -41.905  1.00  0.710          H  
ATOM   3125 1HD2 LEU A 181      24.194   4.373 -41.317  1.00  0.710          H  
ATOM   3126 2HD2 LEU A 181      23.156   4.357 -42.768  1.00  0.710          H  
ATOM   3127 3HD2 LEU A 181      23.270   5.821 -41.770  1.00  0.710          H  
ATOM   3128  N   LEU A 182      18.044   6.201 -41.927  1.00  0.400          N  
ATOM   3129  CA  LEU A 182      16.926   6.544 -42.778  1.00  0.420          C  
ATOM   3130  C   LEU A 182      16.731   8.059 -42.794  1.00  0.470          C  
ATOM   3131  O   LEU A 182      16.499   8.633 -43.864  1.00  0.480          O  
ATOM   3132  CB  LEU A 182      15.662   5.806 -42.322  1.00  0.580          C  
ATOM   3133  CG  LEU A 182      14.348   6.016 -43.154  1.00  0.580          C  
ATOM   3134  CD1 LEU A 182      14.573   5.623 -44.614  1.00  0.580          C  
ATOM   3135  CD2 LEU A 182      13.252   5.116 -42.553  1.00  0.580          C  
ATOM   3136  H   LEU A 182      17.894   5.636 -41.082  1.00  0.480          H  
ATOM   3137  HA  LEU A 182      17.172   6.219 -43.783  1.00  0.500          H  
ATOM   3138 1HB  LEU A 182      15.882   4.757 -42.315  1.00  0.700          H  
ATOM   3139 2HB  LEU A 182      15.456   6.106 -41.289  1.00  0.700          H  
ATOM   3140  HG  LEU A 182      14.036   7.068 -43.117  1.00  0.700          H  
ATOM   3141 1HD1 LEU A 182      13.646   5.757 -45.170  1.00  0.700          H  
ATOM   3142 2HD1 LEU A 182      15.338   6.250 -45.064  1.00  0.700          H  
ATOM   3143 3HD1 LEU A 182      14.878   4.587 -44.654  1.00  0.700          H  
ATOM   3144 1HD2 LEU A 182      12.324   5.241 -43.119  1.00  0.700          H  
ATOM   3145 2HD2 LEU A 182      13.568   4.073 -42.599  1.00  0.700          H  
ATOM   3146 3HD2 LEU A 182      13.085   5.398 -41.514  1.00  0.700          H  
ATOM   3147  N   GLU A 183      16.841   8.714 -41.626  1.00  0.520          N  
ATOM   3148  CA  GLU A 183      16.683  10.162 -41.578  1.00  0.580          C  
ATOM   3149  C   GLU A 183      17.757  10.867 -42.404  1.00  0.580          C  
ATOM   3150  O   GLU A 183      17.451  11.832 -43.104  1.00  0.610          O  
ATOM   3151  CB  GLU A 183      16.754  10.676 -40.136  1.00  0.790          C  
ATOM   3152  CG  GLU A 183      15.563  10.321 -39.257  1.00  0.790          C  
ATOM   3153  CD  GLU A 183      15.756  10.766 -37.831  1.00  0.790          C  
ATOM   3154  OE1 GLU A 183      16.826  11.227 -37.519  1.00  0.790          O  
ATOM   3155  OE2 GLU A 183      14.828  10.647 -37.046  1.00  0.790          O  
ATOM   3156  H   GLU A 183      17.006   8.196 -40.755  1.00  0.620          H  
ATOM   3157  HA  GLU A 183      15.706  10.415 -41.993  1.00  0.700          H  
ATOM   3158 1HB  GLU A 183      17.647  10.268 -39.660  1.00  0.950          H  
ATOM   3159 2HB  GLU A 183      16.856  11.761 -40.144  1.00  0.950          H  
ATOM   3160 1HG  GLU A 183      14.674  10.803 -39.663  1.00  0.950          H  
ATOM   3161 2HG  GLU A 183      15.402   9.247 -39.286  1.00  0.950          H  
ATOM   3162  N   LEU A 184      19.003  10.373 -42.351  1.00  0.560          N  
ATOM   3163  CA  LEU A 184      20.096  10.965 -43.115  1.00  0.580          C  
ATOM   3164  C   LEU A 184      19.850  10.845 -44.607  1.00  0.540          C  
ATOM   3165  O   LEU A 184      20.120  11.790 -45.365  1.00  0.570          O  
ATOM   3166  CB  LEU A 184      21.414  10.283 -42.742  1.00  0.800          C  
ATOM   3167  CG  LEU A 184      21.971  10.577 -41.322  1.00  0.800          C  
ATOM   3168  CD1 LEU A 184      23.105   9.602 -41.030  1.00  0.800          C  
ATOM   3169  CD2 LEU A 184      22.480  12.024 -41.242  1.00  0.800          C  
ATOM   3170  H   LEU A 184      19.201   9.595 -41.715  1.00  0.670          H  
ATOM   3171  HA  LEU A 184      20.145  12.023 -42.873  1.00  0.700          H  
ATOM   3172 1HB  LEU A 184      21.266   9.206 -42.817  1.00  0.960          H  
ATOM   3173 2HB  LEU A 184      22.160  10.571 -43.463  1.00  0.960          H  
ATOM   3174  HG  LEU A 184      21.195  10.443 -40.587  1.00  0.960          H  
ATOM   3175 1HD1 LEU A 184      23.496   9.792 -40.031  1.00  0.960          H  
ATOM   3176 2HD1 LEU A 184      22.723   8.585 -41.076  1.00  0.960          H  
ATOM   3177 3HD1 LEU A 184      23.896   9.723 -41.758  1.00  0.960          H  
ATOM   3178 1HD2 LEU A 184      22.871  12.209 -40.243  1.00  0.960          H  
ATOM   3179 2HD2 LEU A 184      23.266  12.176 -41.969  1.00  0.960          H  
ATOM   3180 3HD2 LEU A 184      21.672  12.730 -41.436  1.00  0.960          H  
ATOM   3181  N   SER A 185      19.304   9.695 -45.034  1.00  0.470          N  
ATOM   3182  CA  SER A 185      18.999   9.503 -46.440  1.00  0.450          C  
ATOM   3183  C   SER A 185      17.976  10.558 -46.862  1.00  0.460          C  
ATOM   3184  O   SER A 185      18.145  11.222 -47.896  1.00  0.480          O  
ATOM   3185  CB  SER A 185      18.380   8.121 -46.672  1.00  0.640          C  
ATOM   3186  OG  SER A 185      19.262   7.074 -46.386  1.00  0.640          O  
ATOM   3187  H   SER A 185      19.167   8.927 -44.370  1.00  0.560          H  
ATOM   3188  HA  SER A 185      19.908   9.618 -47.028  1.00  0.540          H  
ATOM   3189 1HB  SER A 185      17.480   8.013 -46.075  1.00  0.770          H  
ATOM   3190 2HB  SER A 185      18.087   8.045 -47.702  1.00  0.770          H  
ATOM   3191  HG  SER A 185      19.343   7.057 -45.410  1.00  0.770          H  
ATOM   3192  N   GLU A 186      16.936  10.749 -46.036  1.00  0.480          N  
ATOM   3193  CA  GLU A 186      15.889  11.718 -46.332  1.00  0.500          C  
ATOM   3194  C   GLU A 186      16.408  13.152 -46.374  1.00  0.550          C  
ATOM   3195  O   GLU A 186      15.988  13.926 -47.241  1.00  0.560          O  
ATOM   3196  CB  GLU A 186      14.752  11.609 -45.320  1.00  0.690          C  
ATOM   3197  CG  GLU A 186      13.916  10.328 -45.415  1.00  0.690          C  
ATOM   3198  CD  GLU A 186      12.878  10.253 -44.326  1.00  0.690          C  
ATOM   3199  OE1 GLU A 186      12.862  11.143 -43.509  1.00  0.690          O  
ATOM   3200  OE2 GLU A 186      12.114   9.318 -44.297  1.00  0.690          O  
ATOM   3201  H   GLU A 186      16.848  10.154 -45.200  1.00  0.580          H  
ATOM   3202  HA  GLU A 186      15.484  11.486 -47.316  1.00  0.600          H  
ATOM   3203 1HB  GLU A 186      15.166  11.655 -44.314  1.00  0.830          H  
ATOM   3204 2HB  GLU A 186      14.082  12.458 -45.434  1.00  0.830          H  
ATOM   3205 1HG  GLU A 186      13.421  10.304 -46.385  1.00  0.830          H  
ATOM   3206 2HG  GLU A 186      14.573   9.462 -45.353  1.00  0.830          H  
ATOM   3207  N   GLU A 187      17.322  13.516 -45.452  1.00  0.590          N  
ATOM   3208  CA  GLU A 187      17.865  14.873 -45.445  1.00  0.650          C  
ATOM   3209  C   GLU A 187      18.604  15.158 -46.737  1.00  0.650          C  
ATOM   3210  O   GLU A 187      18.431  16.233 -47.325  1.00  0.690          O  
ATOM   3211  CB  GLU A 187      18.830  15.093 -44.272  1.00  0.890          C  
ATOM   3212  CG  GLU A 187      18.190  15.165 -42.890  1.00  0.890          C  
ATOM   3213  CD  GLU A 187      19.216  15.298 -41.790  1.00  0.890          C  
ATOM   3214  OE1 GLU A 187      20.385  15.218 -42.090  1.00  0.890          O  
ATOM   3215  OE2 GLU A 187      18.834  15.485 -40.659  1.00  0.890          O  
ATOM   3216  H   GLU A 187      17.581  12.851 -44.717  1.00  0.710          H  
ATOM   3217  HA  GLU A 187      17.038  15.575 -45.358  1.00  0.780          H  
ATOM   3218 1HB  GLU A 187      19.551  14.273 -44.251  1.00  1.060          H  
ATOM   3219 2HB  GLU A 187      19.389  16.013 -44.432  1.00  1.060          H  
ATOM   3220 1HG  GLU A 187      17.526  16.028 -42.858  1.00  1.060          H  
ATOM   3221 2HG  GLU A 187      17.590  14.280 -42.723  1.00  1.060          H  
ATOM   3222  N   SER A 188      19.385  14.182 -47.216  1.00  0.630          N  
ATOM   3223  CA  SER A 188      20.089  14.376 -48.468  1.00  0.660          C  
ATOM   3224  C   SER A 188      19.091  14.571 -49.590  1.00  0.630          C  
ATOM   3225  O   SER A 188      19.180  15.528 -50.358  1.00  0.680          O  
ATOM   3226  CB  SER A 188      20.992  13.208 -48.778  1.00  0.910          C  
ATOM   3227  OG  SER A 188      21.643  13.407 -50.005  1.00  0.910          O  
ATOM   3228  H   SER A 188      19.525  13.326 -46.663  1.00  0.760          H  
ATOM   3229  HA  SER A 188      20.698  15.276 -48.389  1.00  0.790          H  
ATOM   3230 1HB  SER A 188      21.726  13.096 -47.982  1.00  1.090          H  
ATOM   3231 2HB  SER A 188      20.411  12.298 -48.805  1.00  1.090          H  
ATOM   3232  HG  SER A 188      22.195  12.635 -50.148  1.00  1.090          H  
ATOM   3233  N   ALA A 189      18.076  13.710 -49.664  1.00  0.570          N  
ATOM   3234  CA  ALA A 189      17.111  13.832 -50.746  1.00  0.550          C  
ATOM   3235  C   ALA A 189      16.429  15.192 -50.767  1.00  0.560          C  
ATOM   3236  O   ALA A 189      16.276  15.783 -51.843  1.00  0.560          O  
ATOM   3237  CB  ALA A 189      16.070  12.761 -50.617  1.00  0.780          C  
ATOM   3238  H   ALA A 189      18.017  12.939 -48.989  1.00  0.680          H  
ATOM   3239  HA  ALA A 189      17.634  13.708 -51.688  1.00  0.660          H  
ATOM   3240 1HB  ALA A 189      15.359  12.835 -51.421  1.00  0.930          H  
ATOM   3241 2HB  ALA A 189      16.565  11.822 -50.658  1.00  0.930          H  
ATOM   3242 3HB  ALA A 189      15.550  12.873 -49.667  1.00  0.930          H  
ATOM   3243  N   GLN A 190      16.073  15.732 -49.596  1.00  0.580          N  
ATOM   3244  CA  GLN A 190      15.429  17.037 -49.587  1.00  0.630          C  
ATOM   3245  C   GLN A 190      16.377  18.120 -50.068  1.00  0.680          C  
ATOM   3246  O   GLN A 190      15.984  18.977 -50.864  1.00  0.710          O  
ATOM   3247  CB  GLN A 190      14.923  17.376 -48.183  1.00  0.860          C  
ATOM   3248  CG  GLN A 190      14.158  18.716 -48.061  1.00  0.860          C  
ATOM   3249  CD  GLN A 190      12.881  18.770 -48.877  1.00  0.860          C  
ATOM   3250  OE1 GLN A 190      12.163  17.770 -48.994  1.00  0.860          O  
ATOM   3251  NE2 GLN A 190      12.577  19.944 -49.424  1.00  0.860          N  
ATOM   3252  H   GLN A 190      16.189  15.196 -48.728  1.00  0.700          H  
ATOM   3253  HA  GLN A 190      14.579  17.002 -50.266  1.00  0.760          H  
ATOM   3254 1HB  GLN A 190      14.270  16.575 -47.836  1.00  1.030          H  
ATOM   3255 2HB  GLN A 190      15.776  17.411 -47.501  1.00  1.030          H  
ATOM   3256 1HG  GLN A 190      13.895  18.869 -47.017  1.00  1.030          H  
ATOM   3257 2HG  GLN A 190      14.806  19.533 -48.398  1.00  1.030          H  
ATOM   3258 1HE2 GLN A 190      11.739  20.050 -49.960  1.00  1.030          H  
ATOM   3259 2HE2 GLN A 190      13.202  20.758 -49.286  1.00  1.030          H  
ATOM   3260  N   LEU A 191      17.636  18.069 -49.637  1.00  0.730          N  
ATOM   3261  CA  LEU A 191      18.577  19.082 -50.074  1.00  0.820          C  
ATOM   3262  C   LEU A 191      18.839  18.994 -51.568  1.00  0.830          C  
ATOM   3263  O   LEU A 191      18.914  20.023 -52.241  1.00  0.900          O  
ATOM   3264  CB  LEU A 191      19.893  18.930 -49.308  1.00  1.110          C  
ATOM   3265  CG  LEU A 191      19.849  19.270 -47.793  1.00  1.110          C  
ATOM   3266  CD1 LEU A 191      21.163  18.843 -47.161  1.00  1.110          C  
ATOM   3267  CD2 LEU A 191      19.612  20.780 -47.586  1.00  1.110          C  
ATOM   3268  H   LEU A 191      17.921  17.352 -48.955  1.00  0.880          H  
ATOM   3269  HA  LEU A 191      18.141  20.057 -49.880  1.00  0.980          H  
ATOM   3270 1HB  LEU A 191      20.213  17.888 -49.401  1.00  1.330          H  
ATOM   3271 2HB  LEU A 191      20.644  19.561 -49.779  1.00  1.330          H  
ATOM   3272  HG  LEU A 191      19.044  18.712 -47.316  1.00  1.330          H  
ATOM   3273 1HD1 LEU A 191      21.140  19.060 -46.094  1.00  1.330          H  
ATOM   3274 2HD1 LEU A 191      21.301  17.771 -47.308  1.00  1.330          H  
ATOM   3275 3HD1 LEU A 191      21.986  19.384 -47.624  1.00  1.330          H  
ATOM   3276 1HD2 LEU A 191      19.593  20.995 -46.520  1.00  1.330          H  
ATOM   3277 2HD2 LEU A 191      20.419  21.344 -48.055  1.00  1.330          H  
ATOM   3278 3HD2 LEU A 191      18.662  21.087 -48.020  1.00  1.330          H  
ATOM   3279  N   LEU A 192      18.948  17.775 -52.097  1.00  0.800          N  
ATOM   3280  CA  LEU A 192      19.213  17.579 -53.514  1.00  0.860          C  
ATOM   3281  C   LEU A 192      18.069  18.109 -54.351  1.00  0.860          C  
ATOM   3282  O   LEU A 192      18.297  18.744 -55.385  1.00  0.980          O  
ATOM   3283  CB  LEU A 192      19.394  16.090 -53.774  1.00  1.180          C  
ATOM   3284  CG  LEU A 192      20.657  15.459 -53.180  1.00  1.180          C  
ATOM   3285  CD1 LEU A 192      20.510  13.984 -53.266  1.00  1.180          C  
ATOM   3286  CD2 LEU A 192      21.894  15.912 -53.939  1.00  1.180          C  
ATOM   3287  H   LEU A 192      18.889  16.959 -51.480  1.00  0.960          H  
ATOM   3288  HA  LEU A 192      20.110  18.129 -53.778  1.00  1.030          H  
ATOM   3289 1HB  LEU A 192      18.537  15.566 -53.352  1.00  1.420          H  
ATOM   3290 2HB  LEU A 192      19.404  15.920 -54.851  1.00  1.420          H  
ATOM   3291  HG  LEU A 192      20.764  15.743 -52.142  1.00  1.420          H  
ATOM   3292 1HD1 LEU A 192      21.390  13.511 -52.840  1.00  1.420          H  
ATOM   3293 2HD1 LEU A 192      19.639  13.678 -52.712  1.00  1.420          H  
ATOM   3294 3HD1 LEU A 192      20.398  13.704 -54.305  1.00  1.420          H  
ATOM   3295 1HD2 LEU A 192      22.770  15.441 -53.502  1.00  1.420          H  
ATOM   3296 2HD2 LEU A 192      21.809  15.618 -54.987  1.00  1.420          H  
ATOM   3297 3HD2 LEU A 192      22.010  16.989 -53.875  1.00  1.420          H  
ATOM   3298  N   TYR A 193      16.844  17.860 -53.888  1.00  0.770          N  
ATOM   3299  CA  TYR A 193      15.636  18.325 -54.538  1.00  0.810          C  
ATOM   3300  C   TYR A 193      15.664  19.841 -54.667  1.00  0.860          C  
ATOM   3301  O   TYR A 193      15.435  20.390 -55.748  1.00  0.950          O  
ATOM   3302  CB  TYR A 193      14.413  17.863 -53.743  1.00  1.120          C  
ATOM   3303  CG  TYR A 193      13.111  18.354 -54.261  1.00  1.120          C  
ATOM   3304  CD1 TYR A 193      12.525  17.731 -55.346  1.00  1.120          C  
ATOM   3305  CD2 TYR A 193      12.486  19.429 -53.646  1.00  1.120          C  
ATOM   3306  CE1 TYR A 193      11.321  18.177 -55.825  1.00  1.120          C  
ATOM   3307  CE2 TYR A 193      11.278  19.878 -54.125  1.00  1.120          C  
ATOM   3308  CZ  TYR A 193      10.693  19.255 -55.212  1.00  1.120          C  
ATOM   3309  OH  TYR A 193       9.482  19.700 -55.691  1.00  1.120          O  
ATOM   3310  H   TYR A 193      16.751  17.275 -53.052  1.00  0.920          H  
ATOM   3311  HA  TYR A 193      15.592  17.900 -55.540  1.00  0.970          H  
ATOM   3312 1HB  TYR A 193      14.387  16.772 -53.727  1.00  1.340          H  
ATOM   3313 2HB  TYR A 193      14.508  18.191 -52.715  1.00  1.340          H  
ATOM   3314  HD1 TYR A 193      13.020  16.884 -55.830  1.00  1.340          H  
ATOM   3315  HD2 TYR A 193      12.952  19.917 -52.788  1.00  1.340          H  
ATOM   3316  HE1 TYR A 193      10.864  17.681 -56.686  1.00  1.340          H  
ATOM   3317  HE2 TYR A 193      10.782  20.723 -53.648  1.00  1.340          H  
ATOM   3318  HH  TYR A 193       9.218  19.157 -56.440  1.00  1.340          H  
ATOM   3319  N   GLU A 194      15.947  20.522 -53.553  1.00  0.840          N  
ATOM   3320  CA  GLU A 194      16.005  21.976 -53.528  1.00  0.940          C  
ATOM   3321  C   GLU A 194      17.118  22.545 -54.420  1.00  1.040          C  
ATOM   3322  O   GLU A 194      16.915  23.555 -55.101  1.00  1.140          O  
ATOM   3323  CB  GLU A 194      16.218  22.442 -52.088  1.00  1.280          C  
ATOM   3324  CG  GLU A 194      15.032  22.188 -51.168  1.00  1.280          C  
ATOM   3325  CD  GLU A 194      15.326  22.516 -49.736  1.00  1.280          C  
ATOM   3326  OE1 GLU A 194      16.413  22.977 -49.465  1.00  1.280          O  
ATOM   3327  OE2 GLU A 194      14.481  22.250 -48.905  1.00  1.280          O  
ATOM   3328  H   GLU A 194      16.102  20.003 -52.680  1.00  1.010          H  
ATOM   3329  HA  GLU A 194      15.051  22.358 -53.887  1.00  1.130          H  
ATOM   3330 1HB  GLU A 194      17.081  21.922 -51.667  1.00  1.530          H  
ATOM   3331 2HB  GLU A 194      16.439  23.508 -52.077  1.00  1.530          H  
ATOM   3332 1HG  GLU A 194      14.194  22.794 -51.505  1.00  1.530          H  
ATOM   3333 2HG  GLU A 194      14.738  21.145 -51.247  1.00  1.530          H  
ATOM   3334  N   GLN A 195      18.288  21.886 -54.434  1.00  1.080          N  
ATOM   3335  CA  GLN A 195      19.429  22.323 -55.245  1.00  1.250          C  
ATOM   3336  C   GLN A 195      19.154  22.251 -56.748  1.00  1.310          C  
ATOM   3337  O   GLN A 195      19.521  23.175 -57.481  1.00  1.510          O  
ATOM   3338  CB  GLN A 195      20.653  21.469 -54.912  1.00  1.680          C  
ATOM   3339  CG  GLN A 195      21.251  21.720 -53.532  1.00  1.680          C  
ATOM   3340  CD  GLN A 195      22.274  20.664 -53.168  1.00  1.680          C  
ATOM   3341  OE1 GLN A 195      22.373  19.646 -53.861  1.00  1.680          O  
ATOM   3342  NE2 GLN A 195      23.026  20.888 -52.096  1.00  1.680          N  
ATOM   3343  H   GLN A 195      18.403  21.083 -53.806  1.00  1.300          H  
ATOM   3344  HA  GLN A 195      19.644  23.359 -54.994  1.00  1.500          H  
ATOM   3345 1HB  GLN A 195      20.370  20.418 -54.968  1.00  2.020          H  
ATOM   3346 2HB  GLN A 195      21.426  21.637 -55.660  1.00  2.020          H  
ATOM   3347 1HG  GLN A 195      21.762  22.681 -53.557  1.00  2.020          H  
ATOM   3348 2HG  GLN A 195      20.474  21.746 -52.783  1.00  2.020          H  
ATOM   3349 1HE2 GLN A 195      23.715  20.217 -51.820  1.00  2.020          H  
ATOM   3350 2HE2 GLN A 195      22.911  21.730 -51.566  1.00  2.020          H  
ATOM   3351  N   ARG A 196      18.481  21.174 -57.178  1.00  1.260          N  
ATOM   3352  CA  ARG A 196      18.091  20.913 -58.564  1.00  1.460          C  
ATOM   3353  C   ARG A 196      19.286  20.583 -59.457  1.00  1.860          C  
ATOM   3354  O   ARG A 196      19.166  20.623 -60.681  1.00  2.350          O  
ATOM   3355  OXT ARG A 196      20.289  20.066 -58.966  1.00  2.190          O  
ATOM   3356  CB  ARG A 196      17.334  22.096 -59.163  1.00  1.850          C  
ATOM   3357  CG  ARG A 196      16.002  22.389 -58.512  1.00  1.850          C  
ATOM   3358  CD  ARG A 196      15.361  23.582 -59.106  1.00  1.850          C  
ATOM   3359  NE  ARG A 196      14.104  23.922 -58.439  1.00  1.850          N  
ATOM   3360  CZ  ARG A 196      12.879  23.434 -58.754  1.00  1.850          C  
ATOM   3361  NH1 ARG A 196      12.724  22.576 -59.747  1.00  1.850          N  
ATOM   3362  NH2 ARG A 196      11.826  23.827 -58.056  1.00  1.850          N  
ATOM   3363  H   ARG A 196      18.271  20.443 -56.488  1.00  1.510          H  
ATOM   3364  HA  ARG A 196      17.419  20.054 -58.560  1.00  1.750          H  
ATOM   3365 1HB  ARG A 196      17.921  22.998 -59.171  1.00  2.220          H  
ATOM   3366 2HB  ARG A 196      17.113  21.866 -60.203  1.00  2.220          H  
ATOM   3367 1HG  ARG A 196      15.344  21.532 -58.627  1.00  2.220          H  
ATOM   3368 2HG  ARG A 196      16.157  22.577 -57.449  1.00  2.220          H  
ATOM   3369 1HD  ARG A 196      16.040  24.428 -58.993  1.00  2.220          H  
ATOM   3370 2HD  ARG A 196      15.172  23.418 -60.162  1.00  2.220          H  
ATOM   3371  HE  ARG A 196      14.165  24.566 -57.658  1.00  2.220          H  
ATOM   3372 1HH1 ARG A 196      13.519  22.269 -60.283  1.00  2.220          H  
ATOM   3373 2HH1 ARG A 196      11.805  22.222 -59.971  1.00  2.220          H  
ATOM   3374 1HH2 ARG A 196      11.939  24.485 -57.296  1.00  2.220          H  
ATOM   3375 2HH2 ARG A 196      10.907  23.473 -58.279  1.00  2.220          H  
TER    3376
END

