REMARK ID 637558 MODEL 1 DOXNb-171717-1
PFRMAT TS
TARGET DOXNb-171717-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.658  -1.410   5.185  1.00  2.71           N  
ATOM      2  CA  GLN A   1       2.045  -1.081   5.490  1.00  2.71           C  
ATOM      3  C   GLN A   1       2.616  -0.107   4.482  1.00  2.71           C  
ATOM      4  O   GLN A   1       2.513  -0.309   3.272  1.00  2.71           O  
ATOM      5  CB  GLN A   1       2.934  -2.325   5.546  1.00  2.71           C  
ATOM      6  CG  GLN A   1       4.428  -2.024   5.859  1.00  2.71           C  
ATOM      7  CD  GLN A   1       4.663  -1.536   7.309  1.00  2.71           C  
ATOM      8  OE1 GLN A   1       4.272  -2.226   8.262  1.00  2.71           O  
ATOM      9  NE2 GLN A   1       5.291  -0.362   7.483  1.00  2.71           N  
ATOM     10 1H   GLN A   1       0.514  -2.403   5.301  1.00  2.71           H  
ATOM     11 2H   GLN A   1       0.044  -0.906   5.809  1.00  2.71           H  
ATOM     12 3H   GLN A   1       0.456  -1.151   4.231  1.00  2.71           H  
ATOM     13  HA  GLN A   1       2.076  -0.600   6.468  1.00  2.71           H  
ATOM     14 1HB  GLN A   1       2.560  -3.007   6.309  1.00  2.71           H  
ATOM     15 2HB  GLN A   1       2.889  -2.846   4.590  1.00  2.71           H  
ATOM     16 1HG  GLN A   1       4.997  -2.942   5.722  1.00  2.71           H  
ATOM     17 2HG  GLN A   1       4.801  -1.260   5.175  1.00  2.71           H  
ATOM     18 1HE2 GLN A   1       5.459  -0.020   8.406  1.00  2.71           H  
ATOM     19 2HE2 GLN A   1       5.606   0.204   6.681  1.00  2.71           H  
ATOM     20  N   VAL A   2       3.204   0.953   5.000  1.00  2.17           N  
ATOM     21  CA  VAL A   2       3.842   1.991   4.205  1.00  2.17           C  
ATOM     22  C   VAL A   2       5.363   1.917   4.272  1.00  2.17           C  
ATOM     23  O   VAL A   2       5.948   1.557   5.299  1.00  2.17           O  
ATOM     24  CB  VAL A   2       3.344   3.364   4.660  1.00  2.17           C  
ATOM     25  CG1 VAL A   2       3.610   3.542   6.108  1.00  2.17           C  
ATOM     26  CG2 VAL A   2       4.033   4.476   3.830  1.00  2.17           C  
ATOM     27  H   VAL A   2       3.231   1.050   6.006  1.00  2.17           H  
ATOM     28  HA  VAL A   2       3.541   1.857   3.164  1.00  2.17           H  
ATOM     29  HB  VAL A   2       2.308   3.407   4.524  1.00  2.17           H  
ATOM     30 1HG1 VAL A   2       3.236   4.513   6.433  1.00  2.17           H  
ATOM     31 2HG1 VAL A   2       3.107   2.756   6.669  1.00  2.17           H  
ATOM     32 3HG1 VAL A   2       4.655   3.482   6.278  1.00  2.17           H  
ATOM     33 1HG2 VAL A   2       3.655   5.446   4.147  1.00  2.17           H  
ATOM     34 2HG2 VAL A   2       5.088   4.438   3.988  1.00  2.17           H  
ATOM     35 3HG2 VAL A   2       3.841   4.342   2.775  1.00  2.17           H  
ATOM     36  N   GLN A   3       5.985   2.212   3.139  1.00  1.68           N  
ATOM     37  CA  GLN A   3       7.429   2.231   2.995  1.00  1.68           C  
ATOM     38  C   GLN A   3       7.886   3.401   2.128  1.00  1.68           C  
ATOM     39  O   GLN A   3       7.291   3.668   1.067  1.00  1.68           O  
ATOM     40  CB  GLN A   3       7.922   0.913   2.390  1.00  1.68           C  
ATOM     41  CG  GLN A   3       9.449   0.819   2.181  1.00  1.68           C  
ATOM     42  CD  GLN A   3      10.230   0.708   3.500  1.00  1.68           C  
ATOM     43  OE1 GLN A   3       9.961  -0.193   4.310  1.00  1.68           O  
ATOM     44  NE2 GLN A   3      11.196   1.609   3.713  1.00  1.68           N  
ATOM     45  H   GLN A   3       5.415   2.448   2.339  1.00  1.68           H  
ATOM     46  HA  GLN A   3       7.875   2.347   3.982  1.00  1.68           H  
ATOM     47 1HB  GLN A   3       7.621   0.086   3.035  1.00  1.68           H  
ATOM     48 2HB  GLN A   3       7.445   0.761   1.421  1.00  1.68           H  
ATOM     49 1HG  GLN A   3       9.659  -0.074   1.595  1.00  1.68           H  
ATOM     50 2HG  GLN A   3       9.802   1.695   1.642  1.00  1.68           H  
ATOM     51 1HE2 GLN A   3      11.738   1.576   4.558  1.00  1.68           H  
ATOM     52 2HE2 GLN A   3      11.394   2.336   3.015  1.00  1.68           H  
ATOM     53  N   LEU A   4       8.919   4.101   2.615  1.00  1.30           N  
ATOM     54  CA  LEU A   4       9.583   5.175   1.881  1.00  1.30           C  
ATOM     55  C   LEU A   4      10.811   4.625   1.148  1.00  1.30           C  
ATOM     56  O   LEU A   4      11.555   3.797   1.694  1.00  1.30           O  
ATOM     57  CB  LEU A   4      10.044   6.278   2.845  1.00  1.30           C  
ATOM     58  CG  LEU A   4       8.984   6.999   3.602  1.00  1.30           C  
ATOM     59  CD1 LEU A   4       9.622   7.942   4.641  1.00  1.30           C  
ATOM     60  CD2 LEU A   4       8.141   7.772   2.658  1.00  1.30           C  
ATOM     61  H   LEU A   4       9.292   3.840   3.520  1.00  1.30           H  
ATOM     62  HA  LEU A   4       8.889   5.588   1.160  1.00  1.30           H  
ATOM     63 1HB  LEU A   4      10.657   5.828   3.586  1.00  1.30           H  
ATOM     64 2HB  LEU A   4      10.636   6.996   2.300  1.00  1.30           H  
ATOM     65  HG  LEU A   4       8.390   6.286   4.094  1.00  1.30           H  
ATOM     66 1HD1 LEU A   4       8.845   8.464   5.197  1.00  1.30           H  
ATOM     67 2HD1 LEU A   4      10.228   7.374   5.328  1.00  1.30           H  
ATOM     68 3HD1 LEU A   4      10.233   8.651   4.151  1.00  1.30           H  
ATOM     69 1HD2 LEU A   4       7.350   8.284   3.207  1.00  1.30           H  
ATOM     70 2HD2 LEU A   4       8.748   8.504   2.130  1.00  1.30           H  
ATOM     71 3HD2 LEU A   4       7.713   7.083   1.952  1.00  1.30           H  
ATOM     72  N   VAL A   5      11.027   5.085  -0.081  1.00  1.04           N  
ATOM     73  CA  VAL A   5      12.188   4.670  -0.870  1.00  1.04           C  
ATOM     74  C   VAL A   5      12.983   5.882  -1.321  1.00  1.04           C  
ATOM     75  O   VAL A   5      12.426   6.823  -1.884  1.00  1.04           O  
ATOM     76  CB  VAL A   5      11.757   3.833  -2.082  1.00  1.04           C  
ATOM     77  CG1 VAL A   5      12.983   3.439  -2.901  1.00  1.04           C  
ATOM     78  CG2 VAL A   5      10.989   2.592  -1.598  1.00  1.04           C  
ATOM     79  H   VAL A   5      10.347   5.736  -0.478  1.00  1.04           H  
ATOM     80  HA  VAL A   5      12.832   4.052  -0.245  1.00  1.04           H  
ATOM     81  HB  VAL A   5      11.111   4.434  -2.724  1.00  1.04           H  
ATOM     82 1HG1 VAL A   5      12.671   2.856  -3.765  1.00  1.04           H  
ATOM     83 2HG1 VAL A   5      13.507   4.332  -3.241  1.00  1.04           H  
ATOM     84 3HG1 VAL A   5      13.650   2.840  -2.283  1.00  1.04           H  
ATOM     85 1HG2 VAL A   5      10.677   2.003  -2.458  1.00  1.04           H  
ATOM     86 2HG2 VAL A   5      11.636   1.991  -0.959  1.00  1.04           H  
ATOM     87 3HG2 VAL A   5      10.106   2.895  -1.035  1.00  1.04           H  
ATOM     88  N   GLU A   6      14.288   5.856  -1.077  1.00  0.87           N  
ATOM     89  CA  GLU A   6      15.138   6.999  -1.380  1.00  0.87           C  
ATOM     90  C   GLU A   6      16.163   6.745  -2.478  1.00  0.87           C  
ATOM     91  O   GLU A   6      16.635   5.617  -2.662  1.00  0.87           O  
ATOM     92  CB  GLU A   6      15.852   7.417  -0.112  1.00  0.87           C  
ATOM     93  CG  GLU A   6      14.950   7.832   0.968  1.00  0.87           C  
ATOM     94  CD  GLU A   6      15.676   8.097   2.171  1.00  0.87           C  
ATOM     95  OE1 GLU A   6      16.331   9.090   2.242  1.00  0.87           O  
ATOM     96  OE2 GLU A   6      15.599   7.285   3.056  1.00  0.87           O  
ATOM     97  H   GLU A   6      14.686   5.037  -0.647  1.00  0.87           H  
ATOM     98  HA  GLU A   6      14.501   7.813  -1.705  1.00  0.87           H  
ATOM     99 1HB  GLU A   6      16.523   6.629   0.239  1.00  0.87           H  
ATOM    100 2HB  GLU A   6      16.433   8.295  -0.338  1.00  0.87           H  
ATOM    101 1HG  GLU A   6      14.438   8.734   0.661  1.00  0.87           H  
ATOM    102 2HG  GLU A   6      14.203   7.062   1.152  1.00  0.87           H  
ATOM    103  N   SER A   7      16.535   7.822  -3.178  1.00  0.77           N  
ATOM    104  CA  SER A   7      17.532   7.751  -4.246  1.00  0.77           C  
ATOM    105  C   SER A   7      18.237   9.081  -4.542  1.00  0.77           C  
ATOM    106  O   SER A   7      17.799  10.150  -4.115  1.00  0.77           O  
ATOM    107  CB  SER A   7      16.863   7.267  -5.516  1.00  0.77           C  
ATOM    108  OG  SER A   7      15.951   8.214  -6.004  1.00  0.77           O  
ATOM    109  H   SER A   7      16.069   8.706  -2.966  1.00  0.77           H  
ATOM    110  HA  SER A   7      18.289   7.025  -3.948  1.00  0.77           H  
ATOM    111 1HB  SER A   7      17.621   7.071  -6.271  1.00  0.77           H  
ATOM    112 2HB  SER A   7      16.347   6.326  -5.322  1.00  0.77           H  
ATOM    113  HG  SER A   7      15.212   8.229  -5.380  1.00  0.77           H  
ATOM    114  N   GLY A   8      19.322   9.019  -5.328  1.00  0.73           N  
ATOM    115  CA  GLY A   8      20.028  10.240  -5.750  1.00  0.73           C  
ATOM    116  C   GLY A   8      21.364  10.502  -5.046  1.00  0.73           C  
ATOM    117  O   GLY A   8      21.935  11.583  -5.167  1.00  0.73           O  
ATOM    118  H   GLY A   8      19.650   8.120  -5.656  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      20.206  10.184  -6.824  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      19.376  11.101  -5.601  1.00  0.73           H  
ATOM    121  N   GLY A   9      21.882   9.525  -4.316  1.00  0.72           N  
ATOM    122  CA  GLY A   9      23.156   9.751  -3.639  1.00  0.72           C  
ATOM    123  C   GLY A   9      24.307   9.638  -4.636  1.00  0.72           C  
ATOM    124  O   GLY A   9      24.083   9.501  -5.843  1.00  0.72           O  
ATOM    125  H   GLY A   9      21.401   8.647  -4.222  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      23.163  10.736  -3.174  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      23.283   9.020  -2.842  1.00  0.72           H  
ATOM    128  N   GLY A  10      25.539   9.690  -4.138  1.00  0.74           N  
ATOM    129  CA  GLY A  10      26.708   9.649  -5.016  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.794  10.650  -4.620  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.667  11.355  -3.614  1.00  0.74           O  
ATOM    132  H   GLY A  10      25.647   9.740  -3.127  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      27.124   8.641  -5.006  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      26.395   9.848  -6.040  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.867  10.681  -5.416  1.00  0.78           N  
ATOM    136  CA  LEU A  11      30.029  11.541  -5.176  1.00  0.78           C  
ATOM    137  C   LEU A  11      30.035  12.831  -5.987  1.00  0.78           C  
ATOM    138  O   LEU A  11      29.962  12.809  -7.219  1.00  0.78           O  
ATOM    139  CB  LEU A  11      31.325  10.781  -5.477  1.00  0.78           C  
ATOM    140  CG  LEU A  11      32.633  11.623  -5.380  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      32.858  12.083  -3.958  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      33.803  10.784  -5.852  1.00  0.78           C  
ATOM    143  H   LEU A  11      28.879  10.077  -6.225  1.00  0.78           H  
ATOM    144  HA  LEU A  11      30.032  11.811  -4.124  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      31.412   9.955  -4.775  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      31.265  10.375  -6.486  1.00  0.78           H  
ATOM    147  HG  LEU A  11      32.541  12.511  -6.009  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11      33.763  12.675  -3.915  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      32.027  12.687  -3.634  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11      32.955  11.219  -3.316  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      34.718  11.374  -5.794  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      33.898   9.902  -5.218  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      33.634  10.473  -6.883  1.00  0.78           H  
ATOM    154  N   VAL A  12      30.135  13.944  -5.274  1.00  0.81           N  
ATOM    155  CA  VAL A  12      30.181  15.275  -5.856  1.00  0.81           C  
ATOM    156  C   VAL A  12      31.383  16.056  -5.318  1.00  0.81           C  
ATOM    157  O   VAL A  12      32.026  15.640  -4.348  1.00  0.81           O  
ATOM    158  CB  VAL A  12      28.877  16.039  -5.556  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      27.672  15.325  -6.144  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      28.734  16.141  -4.106  1.00  0.81           C  
ATOM    161  H   VAL A  12      30.170  13.850  -4.256  1.00  0.81           H  
ATOM    162  HA  VAL A  12      30.287  15.180  -6.937  1.00  0.81           H  
ATOM    163  HB  VAL A  12      28.927  17.033  -6.000  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      26.772  15.895  -5.918  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      27.787  15.245  -7.225  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      27.586  14.329  -5.714  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      27.837  16.665  -3.892  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      28.684  15.142  -3.670  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      29.590  16.679  -3.703  1.00  0.81           H  
ATOM    170  N   GLN A  13      31.697  17.170  -5.968  1.00  0.83           N  
ATOM    171  CA  GLN A  13      32.777  18.038  -5.518  1.00  0.83           C  
ATOM    172  C   GLN A  13      32.211  19.155  -4.633  1.00  0.83           C  
ATOM    173  O   GLN A  13      31.039  19.512  -4.793  1.00  0.83           O  
ATOM    174  CB  GLN A  13      33.483  18.659  -6.731  1.00  0.83           C  
ATOM    175  CG  GLN A  13      34.146  17.659  -7.677  1.00  0.83           C  
ATOM    176  CD  GLN A  13      35.345  16.980  -7.037  1.00  0.83           C  
ATOM    177  OE1 GLN A  13      36.327  17.669  -6.690  1.00  0.83           O  
ATOM    178  NE2 GLN A  13      35.270  15.658  -6.876  1.00  0.83           N  
ATOM    179  H   GLN A  13      31.156  17.436  -6.779  1.00  0.83           H  
ATOM    180  HA  GLN A  13      33.488  17.426  -4.976  1.00  0.83           H  
ATOM    181 1HB  GLN A  13      32.763  19.240  -7.307  1.00  0.83           H  
ATOM    182 2HB  GLN A  13      34.249  19.352  -6.390  1.00  0.83           H  
ATOM    183 1HG  GLN A  13      33.420  16.891  -7.942  1.00  0.83           H  
ATOM    184 2HG  GLN A  13      34.485  18.183  -8.572  1.00  0.83           H  
ATOM    185 1HE2 GLN A  13      36.006  15.145  -6.428  1.00  0.83           H  
ATOM    186 2HE2 GLN A  13      34.451  15.167  -7.168  1.00  0.83           H  
ATOM    187  N   PRO A  14      32.989  19.715  -3.694  1.00  0.84           N  
ATOM    188  CA  PRO A  14      32.632  20.877  -2.928  1.00  0.84           C  
ATOM    189  C   PRO A  14      32.310  22.001  -3.887  1.00  0.84           C  
ATOM    190  O   PRO A  14      32.956  22.150  -4.926  1.00  0.84           O  
ATOM    191  CB  PRO A  14      33.892  21.159  -2.110  1.00  0.84           C  
ATOM    192  CG  PRO A  14      34.550  19.827  -1.977  1.00  0.84           C  
ATOM    193  CD  PRO A  14      34.251  19.114  -3.297  1.00  0.84           C  
ATOM    194  HA  PRO A  14      31.774  20.626  -2.296  1.00  0.84           H  
ATOM    195 1HB  PRO A  14      34.516  21.903  -2.627  1.00  0.84           H  
ATOM    196 2HB  PRO A  14      33.605  21.598  -1.142  1.00  0.84           H  
ATOM    197 1HG  PRO A  14      35.616  19.965  -1.801  1.00  0.84           H  
ATOM    198 2HG  PRO A  14      34.167  19.307  -1.097  1.00  0.84           H  
ATOM    199 1HD  PRO A  14      35.034  19.270  -4.050  1.00  0.84           H  
ATOM    200 2HD  PRO A  14      34.090  18.077  -3.060  1.00  0.84           H  
ATOM    201  N   GLY A  15      31.300  22.774  -3.548  1.00  0.83           N  
ATOM    202  CA  GLY A  15      30.834  23.884  -4.353  1.00  0.83           C  
ATOM    203  C   GLY A  15      29.750  23.437  -5.331  1.00  0.83           C  
ATOM    204  O   GLY A  15      29.078  24.274  -5.936  1.00  0.83           O  
ATOM    205  H   GLY A  15      30.837  22.590  -2.668  1.00  0.83           H  
ATOM    206 1HA  GLY A  15      30.442  24.662  -3.698  1.00  0.83           H  
ATOM    207 2HA  GLY A  15      31.671  24.314  -4.901  1.00  0.83           H  
ATOM    208  N   GLY A  16      29.554  22.122  -5.459  1.00  0.80           N  
ATOM    209  CA  GLY A  16      28.561  21.585  -6.370  1.00  0.80           C  
ATOM    210  C   GLY A  16      27.207  21.442  -5.702  1.00  0.80           C  
ATOM    211  O   GLY A  16      26.935  22.049  -4.656  1.00  0.80           O  
ATOM    212  H   GLY A  16      30.139  21.451  -4.958  1.00  0.80           H  
ATOM    213 1HA  GLY A  16      28.477  22.230  -7.245  1.00  0.80           H  
ATOM    214 2HA  GLY A  16      28.896  20.609  -6.722  1.00  0.80           H  
ATOM    215  N   SER A  17      26.357  20.613  -6.293  1.00  0.78           N  
ATOM    216  CA  SER A  17      25.013  20.427  -5.771  1.00  0.78           C  
ATOM    217  C   SER A  17      24.542  19.003  -5.986  1.00  0.78           C  
ATOM    218  O   SER A  17      25.064  18.283  -6.840  1.00  0.78           O  
ATOM    219  CB  SER A  17      24.052  21.378  -6.459  1.00  0.78           C  
ATOM    220  OG  SER A  17      23.947  21.072  -7.822  1.00  0.78           O  
ATOM    221  H   SER A  17      26.638  20.124  -7.131  1.00  0.78           H  
ATOM    222  HA  SER A  17      25.017  20.632  -4.701  1.00  0.78           H  
ATOM    223 1HB  SER A  17      23.072  21.300  -5.984  1.00  0.78           H  
ATOM    224 2HB  SER A  17      24.396  22.403  -6.332  1.00  0.78           H  
ATOM    225  HG  SER A  17      23.643  20.161  -7.857  1.00  0.78           H  
ATOM    226  N   LEU A  18      23.542  18.617  -5.212  1.00  0.76           N  
ATOM    227  CA  LEU A  18      22.950  17.293  -5.311  1.00  0.76           C  
ATOM    228  C   LEU A  18      21.462  17.291  -4.968  1.00  0.76           C  
ATOM    229  O   LEU A  18      21.014  18.036  -4.099  1.00  0.76           O  
ATOM    230  CB  LEU A  18      23.734  16.319  -4.429  1.00  0.76           C  
ATOM    231  CG  LEU A  18      23.279  14.873  -4.467  1.00  0.76           C  
ATOM    232  CD1 LEU A  18      24.466  13.952  -4.337  1.00  0.76           C  
ATOM    233  CD2 LEU A  18      22.367  14.640  -3.339  1.00  0.76           C  
ATOM    234  H   LEU A  18      23.203  19.279  -4.512  1.00  0.76           H  
ATOM    235  HA  LEU A  18      23.051  16.957  -6.343  1.00  0.76           H  
ATOM    236 1HB  LEU A  18      24.776  16.347  -4.725  1.00  0.76           H  
ATOM    237 2HB  LEU A  18      23.669  16.646  -3.406  1.00  0.76           H  
ATOM    238  HG  LEU A  18      22.772  14.660  -5.408  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18      24.127  12.913  -4.348  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18      25.146  14.114  -5.163  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18      24.958  14.159  -3.425  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18      22.065  13.616  -3.388  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18      22.884  14.829  -2.410  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18      21.502  15.285  -3.408  1.00  0.76           H  
ATOM    245  N   ARG A  19      20.673  16.499  -5.689  1.00  0.76           N  
ATOM    246  CA  ARG A  19      19.261  16.399  -5.333  1.00  0.76           C  
ATOM    247  C   ARG A  19      18.877  14.972  -4.953  1.00  0.76           C  
ATOM    248  O   ARG A  19      19.093  14.035  -5.724  1.00  0.76           O  
ATOM    249  CB  ARG A  19      18.366  16.848  -6.476  1.00  0.76           C  
ATOM    250  CG  ARG A  19      16.871  16.795  -6.151  1.00  0.76           C  
ATOM    251  CD  ARG A  19      16.020  17.254  -7.287  1.00  0.76           C  
ATOM    252  NE  ARG A  19      16.165  18.678  -7.568  1.00  0.76           N  
ATOM    253  CZ  ARG A  19      15.536  19.320  -8.578  1.00  0.76           C  
ATOM    254  NH1 ARG A  19      14.726  18.660  -9.381  1.00  0.76           N  
ATOM    255  NH2 ARG A  19      15.735  20.611  -8.758  1.00  0.76           N  
ATOM    256  H   ARG A  19      21.054  15.927  -6.430  1.00  0.76           H  
ATOM    257  HA  ARG A  19      19.067  17.042  -4.479  1.00  0.76           H  
ATOM    258 1HB  ARG A  19      18.611  17.870  -6.751  1.00  0.76           H  
ATOM    259 2HB  ARG A  19      18.539  16.220  -7.348  1.00  0.76           H  
ATOM    260 1HG  ARG A  19      16.587  15.772  -5.903  1.00  0.76           H  
ATOM    261 2HG  ARG A  19      16.673  17.440  -5.289  1.00  0.76           H  
ATOM    262 1HD  ARG A  19      16.291  16.702  -8.184  1.00  0.76           H  
ATOM    263 2HD  ARG A  19      14.978  17.066  -7.051  1.00  0.76           H  
ATOM    264  HE  ARG A  19      16.801  19.236  -6.975  1.00  0.76           H  
ATOM    265 1HH1 ARG A  19      14.576  17.671  -9.247  1.00  0.76           H  
ATOM    266 2HH1 ARG A  19      14.257  19.144 -10.134  1.00  0.76           H  
ATOM    267 1HH2 ARG A  19      16.361  21.112  -8.134  1.00  0.76           H  
ATOM    268 2HH2 ARG A  19      15.270  21.096  -9.509  1.00  0.76           H  
ATOM    269  N   LEU A  20      18.301  14.820  -3.764  1.00  0.80           N  
ATOM    270  CA  LEU A  20      17.833  13.519  -3.297  1.00  0.80           C  
ATOM    271  C   LEU A  20      16.334  13.438  -3.456  1.00  0.80           C  
ATOM    272  O   LEU A  20      15.636  14.445  -3.318  1.00  0.80           O  
ATOM    273  CB  LEU A  20      18.184  13.261  -1.828  1.00  0.80           C  
ATOM    274  CG  LEU A  20      19.628  13.227  -1.477  1.00  0.80           C  
ATOM    275  CD1 LEU A  20      19.793  13.087   0.003  1.00  0.80           C  
ATOM    276  CD2 LEU A  20      20.235  12.054  -2.172  1.00  0.80           C  
ATOM    277  H   LEU A  20      18.167  15.644  -3.178  1.00  0.80           H  
ATOM    278  HA  LEU A  20      18.287  12.737  -3.905  1.00  0.80           H  
ATOM    279 1HB  LEU A  20      17.708  14.011  -1.217  1.00  0.80           H  
ATOM    280 2HB  LEU A  20      17.771  12.289  -1.560  1.00  0.80           H  
ATOM    281  HG  LEU A  20      20.101  14.137  -1.788  1.00  0.80           H  
ATOM    282 1HD1 LEU A  20      20.853  13.048   0.246  1.00  0.80           H  
ATOM    283 2HD1 LEU A  20      19.338  13.928   0.501  1.00  0.80           H  
ATOM    284 3HD1 LEU A  20      19.314  12.172   0.325  1.00  0.80           H  
ATOM    285 1HD2 LEU A  20      21.293  11.983  -1.936  1.00  0.80           H  
ATOM    286 2HD2 LEU A  20      19.736  11.147  -1.854  1.00  0.80           H  
ATOM    287 3HD2 LEU A  20      20.099  12.183  -3.239  1.00  0.80           H  
ATOM    288  N   SER A  21      15.831  12.244  -3.710  1.00  0.87           N  
ATOM    289  CA  SER A  21      14.394  12.057  -3.798  1.00  0.87           C  
ATOM    290  C   SER A  21      13.935  10.985  -2.834  1.00  0.87           C  
ATOM    291  O   SER A  21      14.686  10.062  -2.504  1.00  0.87           O  
ATOM    292  CB  SER A  21      13.990  11.687  -5.212  1.00  0.87           C  
ATOM    293  OG  SER A  21      14.528  10.450  -5.586  1.00  0.87           O  
ATOM    294  H   SER A  21      16.464  11.454  -3.839  1.00  0.87           H  
ATOM    295  HA  SER A  21      13.900  12.987  -3.531  1.00  0.87           H  
ATOM    296 1HB  SER A  21      12.904  11.654  -5.280  1.00  0.87           H  
ATOM    297 2HB  SER A  21      14.340  12.452  -5.896  1.00  0.87           H  
ATOM    298  HG  SER A  21      15.490  10.566  -5.560  1.00  0.87           H  
ATOM    299  N   CYS A  22      12.675  11.080  -2.438  1.00  1.01           N  
ATOM    300  CA  CYS A  22      12.043  10.096  -1.572  1.00  1.01           C  
ATOM    301  C   CYS A  22      10.590   9.859  -1.939  1.00  1.01           C  
ATOM    302  O   CYS A  22       9.778  10.785  -1.936  1.00  1.01           O  
ATOM    303  CB  CYS A  22      12.123  10.559  -0.131  1.00  1.01           C  
ATOM    304  SG  CYS A  22      11.375   9.457   1.038  1.00  1.01           S  
ATOM    305  H   CYS A  22      12.149  11.904  -2.710  1.00  1.01           H  
ATOM    306  HA  CYS A  22      12.585   9.161  -1.669  1.00  1.01           H  
ATOM    307 1HB  CYS A  22      13.167  10.673   0.143  1.00  1.01           H  
ATOM    308 2HB  CYS A  22      11.655  11.530  -0.033  1.00  1.01           H  
ATOM    309  N   ALA A  23      10.250   8.612  -2.237  1.00  1.24           N  
ATOM    310  CA  ALA A  23       8.893   8.291  -2.653  1.00  1.24           C  
ATOM    311  C   ALA A  23       8.151   7.496  -1.602  1.00  1.24           C  
ATOM    312  O   ALA A  23       8.723   6.604  -0.970  1.00  1.24           O  
ATOM    313  CB  ALA A  23       8.929   7.508  -3.948  1.00  1.24           C  
ATOM    314  H   ALA A  23      10.964   7.885  -2.193  1.00  1.24           H  
ATOM    315  HA  ALA A  23       8.352   9.220  -2.816  1.00  1.24           H  
ATOM    316 1HB  ALA A  23       7.906   7.296  -4.264  1.00  1.24           H  
ATOM    317 2HB  ALA A  23       9.432   8.100  -4.714  1.00  1.24           H  
ATOM    318 3HB  ALA A  23       9.468   6.573  -3.793  1.00  1.24           H  
ATOM    319  N   ALA A  24       6.861   7.786  -1.450  1.00  1.60           N  
ATOM    320  CA  ALA A  24       6.028   7.037  -0.518  1.00  1.60           C  
ATOM    321  C   ALA A  24       5.030   6.147  -1.251  1.00  1.60           C  
ATOM    322  O   ALA A  24       4.253   6.610  -2.087  1.00  1.60           O  
ATOM    323  CB  ALA A  24       5.324   7.992   0.405  1.00  1.60           C  
ATOM    324  H   ALA A  24       6.463   8.562  -1.986  1.00  1.60           H  
ATOM    325  HA  ALA A  24       6.671   6.385   0.067  1.00  1.60           H  
ATOM    326 1HB  ALA A  24       4.746   7.423   1.106  1.00  1.60           H  
ATOM    327 2HB  ALA A  24       6.049   8.599   0.936  1.00  1.60           H  
ATOM    328 3HB  ALA A  24       4.687   8.635  -0.178  1.00  1.60           H  
ATOM    329  N   SER A  25       5.056   4.858  -0.918  1.00  2.11           N  
ATOM    330  CA  SER A  25       4.225   3.823  -1.545  1.00  2.11           C  
ATOM    331  C   SER A  25       2.761   3.613  -1.074  1.00  2.11           C  
ATOM    332  O   SER A  25       2.048   2.792  -1.653  1.00  2.11           O  
ATOM    333  CB  SER A  25       4.989   2.520  -1.442  1.00  2.11           C  
ATOM    334  OG  SER A  25       5.215   2.184  -0.101  1.00  2.11           O  
ATOM    335  H   SER A  25       5.739   4.551  -0.217  1.00  2.11           H  
ATOM    336  HA  SER A  25       4.172   4.078  -2.605  1.00  2.11           H  
ATOM    337 1HB  SER A  25       4.419   1.730  -1.927  1.00  2.11           H  
ATOM    338 2HB  SER A  25       5.942   2.609  -1.963  1.00  2.11           H  
ATOM    339  HG  SER A  25       5.942   2.787   0.192  1.00  2.11           H  
ATOM    340  N   LEU A  26       2.316   4.281  -0.020  1.00  2.80           N  
ATOM    341  CA  LEU A  26       0.952   4.073   0.501  1.00  2.80           C  
ATOM    342  C   LEU A  26      -0.075   4.856  -0.356  1.00  2.80           C  
ATOM    343  O   LEU A  26       0.232   5.958  -0.793  1.00  2.80           O  
ATOM    344  CB  LEU A  26       0.877   4.523   1.951  1.00  2.80           C  
ATOM    345  CG  LEU A  26      -0.298   4.139   2.771  1.00  2.80           C  
ATOM    346  CD1 LEU A  26      -0.275   2.625   3.033  1.00  2.80           C  
ATOM    347  CD2 LEU A  26      -0.269   4.943   4.077  1.00  2.80           C  
ATOM    348  H   LEU A  26       2.932   4.952   0.419  1.00  2.80           H  
ATOM    349  HA  LEU A  26       0.756   3.008   0.474  1.00  2.80           H  
ATOM    350 1HB  LEU A  26       1.717   4.158   2.440  1.00  2.80           H  
ATOM    351 2HB  LEU A  26       0.885   5.559   1.971  1.00  2.80           H  
ATOM    352  HG  LEU A  26      -1.194   4.371   2.231  1.00  2.80           H  
ATOM    353 1HD1 LEU A  26      -1.150   2.352   3.620  1.00  2.80           H  
ATOM    354 2HD1 LEU A  26      -0.287   2.083   2.098  1.00  2.80           H  
ATOM    355 3HD1 LEU A  26       0.613   2.351   3.573  1.00  2.80           H  
ATOM    356 1HD2 LEU A  26      -1.129   4.674   4.680  1.00  2.80           H  
ATOM    357 2HD2 LEU A  26       0.620   4.739   4.636  1.00  2.80           H  
ATOM    358 3HD2 LEU A  26      -0.297   6.008   3.847  1.00  2.80           H  
ATOM    359  N   PRO A  27      -1.268   4.326  -0.677  1.00  3.62           N  
ATOM    360  CA  PRO A  27      -2.318   5.025  -1.410  1.00  3.62           C  
ATOM    361  C   PRO A  27      -2.777   6.352  -0.797  1.00  3.62           C  
ATOM    362  O   PRO A  27      -2.857   6.518   0.410  1.00  3.62           O  
ATOM    363  CB  PRO A  27      -3.465   4.011  -1.372  1.00  3.62           C  
ATOM    364  CG  PRO A  27      -2.789   2.669  -1.258  1.00  3.62           C  
ATOM    365  CD  PRO A  27      -1.587   2.910  -0.390  1.00  3.62           C  
ATOM    366  HA  PRO A  27      -1.978   5.182  -2.445  1.00  3.62           H  
ATOM    367 1HB  PRO A  27      -4.129   4.233  -0.521  1.00  3.62           H  
ATOM    368 2HB  PRO A  27      -4.077   4.105  -2.282  1.00  3.62           H  
ATOM    369 1HG  PRO A  27      -3.483   1.931  -0.825  1.00  3.62           H  
ATOM    370 2HG  PRO A  27      -2.515   2.297  -2.258  1.00  3.62           H  
ATOM    371 1HD  PRO A  27      -1.866   2.764   0.645  1.00  3.62           H  
ATOM    372 2HD  PRO A  27      -0.793   2.229  -0.732  1.00  3.62           H  
ATOM    373  N   VAL A  28      -3.103   7.290  -1.659  1.00  4.48           N  
ATOM    374  CA  VAL A  28      -3.611   8.608  -1.293  1.00  4.48           C  
ATOM    375  C   VAL A  28      -5.136   8.517  -1.149  1.00  4.48           C  
ATOM    376  O   VAL A  28      -5.766   7.834  -1.954  1.00  4.48           O  
ATOM    377  CB  VAL A  28      -3.189   9.632  -2.363  1.00  4.48           C  
ATOM    378  CG1 VAL A  28      -3.787  11.010  -2.110  1.00  4.48           C  
ATOM    379  CG2 VAL A  28      -1.682   9.724  -2.353  1.00  4.48           C  
ATOM    380  H   VAL A  28      -2.998   7.085  -2.643  1.00  4.48           H  
ATOM    381  HA  VAL A  28      -3.160   8.904  -0.351  1.00  4.48           H  
ATOM    382  HB  VAL A  28      -3.540   9.292  -3.337  1.00  4.48           H  
ATOM    383 1HG1 VAL A  28      -3.460  11.692  -2.896  1.00  4.48           H  
ATOM    384 2HG1 VAL A  28      -4.875  10.952  -2.117  1.00  4.48           H  
ATOM    385 3HG1 VAL A  28      -3.442  11.385  -1.164  1.00  4.48           H  
ATOM    386 1HG2 VAL A  28      -1.356  10.430  -3.120  1.00  4.48           H  
ATOM    387 2HG2 VAL A  28      -1.341  10.071  -1.375  1.00  4.48           H  
ATOM    388 3HG2 VAL A  28      -1.250   8.744  -2.556  1.00  4.48           H  
ATOM    389  N   PRO A  29      -5.757   9.153  -0.139  1.00  5.29           N  
ATOM    390  CA  PRO A  29      -5.276   9.999   0.959  1.00  5.29           C  
ATOM    391  C   PRO A  29      -4.800   9.377   2.268  1.00  5.29           C  
ATOM    392  O   PRO A  29      -5.259   9.807   3.324  1.00  5.29           O  
ATOM    393  CB  PRO A  29      -6.524  10.829   1.243  1.00  5.29           C  
ATOM    394  CG  PRO A  29      -7.658   9.874   0.989  1.00  5.29           C  
ATOM    395  CD  PRO A  29      -7.208   9.030  -0.177  1.00  5.29           C  
ATOM    396  HA  PRO A  29      -4.501  10.648   0.575  1.00  5.29           H  
ATOM    397 1HB  PRO A  29      -6.503  11.203   2.282  1.00  5.29           H  
ATOM    398 2HB  PRO A  29      -6.548  11.715   0.591  1.00  5.29           H  
ATOM    399 1HG  PRO A  29      -7.852   9.275   1.890  1.00  5.29           H  
ATOM    400 2HG  PRO A  29      -8.580  10.434   0.775  1.00  5.29           H  
ATOM    401 1HD  PRO A  29      -7.495   7.979  -0.029  1.00  5.29           H  
ATOM    402 2HD  PRO A  29      -7.595   9.430  -1.126  1.00  5.29           H  
ATOM    403  N   LEU A  30      -3.876   8.428   2.261  1.00  5.96           N  
ATOM    404  CA  LEU A  30      -3.395   7.908   3.535  1.00  5.96           C  
ATOM    405  C   LEU A  30      -2.056   8.564   3.920  1.00  5.96           C  
ATOM    406  O   LEU A  30      -1.664   8.593   5.087  1.00  5.96           O  
ATOM    407  CB  LEU A  30      -3.244   6.407   3.426  1.00  5.96           C  
ATOM    408  CG  LEU A  30      -4.511   5.655   3.042  1.00  5.96           C  
ATOM    409  CD1 LEU A  30      -4.186   4.177   2.874  1.00  5.96           C  
ATOM    410  CD2 LEU A  30      -5.554   5.885   4.106  1.00  5.96           C  
ATOM    411  H   LEU A  30      -3.512   8.008   1.407  1.00  5.96           H  
ATOM    412  HA  LEU A  30      -4.126   8.132   4.310  1.00  5.96           H  
ATOM    413 1HB  LEU A  30      -2.478   6.191   2.714  1.00  5.96           H  
ATOM    414 2HB  LEU A  30      -2.941   6.037   4.393  1.00  5.96           H  
ATOM    415  HG  LEU A  30      -4.884   6.027   2.085  1.00  5.96           H  
ATOM    416 1HD1 LEU A  30      -5.087   3.636   2.592  1.00  5.96           H  
ATOM    417 2HD1 LEU A  30      -3.443   4.067   2.091  1.00  5.96           H  
ATOM    418 3HD1 LEU A  30      -3.797   3.776   3.807  1.00  5.96           H  
ATOM    419 1HD2 LEU A  30      -6.469   5.358   3.840  1.00  5.96           H  
ATOM    420 2HD2 LEU A  30      -5.187   5.516   5.064  1.00  5.96           H  
ATOM    421 3HD2 LEU A  30      -5.760   6.956   4.183  1.00  5.96           H  
ATOM    422  N   LEU A  31      -1.359   9.064   2.905  1.00  6.47           N  
ATOM    423  CA  LEU A  31      -0.039   9.689   3.020  1.00  6.47           C  
ATOM    424  C   LEU A  31       0.031  11.147   3.407  1.00  6.47           C  
ATOM    425  O   LEU A  31      -0.776  11.984   2.966  1.00  6.47           O  
ATOM    426  CB  LEU A  31       0.716   9.615   1.700  1.00  6.47           C  
ATOM    427  CG  LEU A  31       1.145   8.311   1.233  1.00  6.47           C  
ATOM    428  CD1 LEU A  31       1.721   8.465  -0.159  1.00  6.47           C  
ATOM    429  CD2 LEU A  31       2.217   7.831   2.213  1.00  6.47           C  
ATOM    430  H   LEU A  31      -1.766   8.990   1.988  1.00  6.47           H  
ATOM    431  HA  LEU A  31       0.516   9.125   3.767  1.00  6.47           H  
ATOM    432 1HB  LEU A  31       0.095  10.051   0.919  1.00  6.47           H  
ATOM    433 2HB  LEU A  31       1.601  10.219   1.799  1.00  6.47           H  
ATOM    434  HG  LEU A  31       0.312   7.613   1.189  1.00  6.47           H  
ATOM    435 1HD1 LEU A  31       2.088   7.509  -0.526  1.00  6.47           H  
ATOM    436 2HD1 LEU A  31       0.944   8.830  -0.824  1.00  6.47           H  
ATOM    437 3HD1 LEU A  31       2.527   9.169  -0.135  1.00  6.47           H  
ATOM    438 1HD2 LEU A  31       2.613   6.877   1.899  1.00  6.47           H  
ATOM    439 2HD2 LEU A  31       3.022   8.562   2.234  1.00  6.47           H  
ATOM    440 3HD2 LEU A  31       1.787   7.739   3.211  1.00  6.47           H  
ATOM    441  N   ASN A  32       1.143  11.483   4.069  1.00  6.84           N  
ATOM    442  CA  ASN A  32       1.482  12.872   4.355  1.00  6.84           C  
ATOM    443  C   ASN A  32       2.188  13.480   3.127  1.00  6.84           C  
ATOM    444  O   ASN A  32       3.265  14.040   3.232  1.00  6.84           O  
ATOM    445  CB  ASN A  32       2.410  12.977   5.550  1.00  6.84           C  
ATOM    446  CG  ASN A  32       3.653  12.313   5.286  1.00  6.84           C  
ATOM    447  OD1 ASN A  32       3.642  11.222   4.689  1.00  6.84           O  
ATOM    448  ND2 ASN A  32       4.749  12.924   5.658  1.00  6.84           N  
ATOM    449  H   ASN A  32       1.760  10.752   4.398  1.00  6.84           H  
ATOM    450  HA  ASN A  32       0.570  13.440   4.543  1.00  6.84           H  
ATOM    451 1HB  ASN A  32       2.634  14.012   5.749  1.00  6.84           H  
ATOM    452 2HB  ASN A  32       1.948  12.547   6.441  1.00  6.84           H  
ATOM    453 1HD2 ASN A  32       5.635  12.526   5.386  1.00  6.84           H  
ATOM    454 2HD2 ASN A  32       4.741  13.817   6.146  1.00  6.84           H  
ATOM    455  N   THR A  33       1.542  13.375   1.967  1.00  7.10           N  
ATOM    456  CA  THR A  33       2.007  13.935   0.699  1.00  7.10           C  
ATOM    457  C   THR A  33       0.925  14.907   0.275  1.00  7.10           C  
ATOM    458  O   THR A  33       0.753  15.251  -0.892  1.00  7.10           O  
ATOM    459  CB  THR A  33       2.300  12.873  -0.385  1.00  7.10           C  
ATOM    460  OG1 THR A  33       1.140  12.071  -0.639  1.00  7.10           O  
ATOM    461  CG2 THR A  33       3.471  11.988   0.054  1.00  7.10           C  
ATOM    462  H   THR A  33       0.651  12.891   1.997  1.00  7.10           H  
ATOM    463  HA  THR A  33       2.922  14.471   0.878  1.00  7.10           H  
ATOM    464  HB  THR A  33       2.571  13.381  -1.312  1.00  7.10           H  
ATOM    465  HG1 THR A  33       1.250  11.603  -1.496  1.00  7.10           H  
ATOM    466 1HG2 THR A  33       3.689  11.256  -0.716  1.00  7.10           H  
ATOM    467 2HG2 THR A  33       4.349  12.615   0.219  1.00  7.10           H  
ATOM    468 3HG2 THR A  33       3.230  11.479   0.974  1.00  7.10           H  
ATOM    469  N   CYS A  34       0.209  15.311   1.312  1.00  7.23           N  
ATOM    470  CA  CYS A  34      -0.984  16.120   1.390  1.00  7.23           C  
ATOM    471  C   CYS A  34      -2.189  15.334   0.899  1.00  7.23           C  
ATOM    472  O   CYS A  34      -3.030  15.839   0.159  1.00  7.23           O  
ATOM    473  CB  CYS A  34      -0.855  17.412   0.596  1.00  7.23           C  
ATOM    474  SG  CYS A  34      -2.281  18.477   0.777  1.00  7.23           S  
ATOM    475  H   CYS A  34       0.543  14.969   2.197  1.00  7.23           H  
ATOM    476  HA  CYS A  34      -1.155  16.381   2.435  1.00  7.23           H  
ATOM    477 1HB  CYS A  34       0.025  17.964   0.925  1.00  7.23           H  
ATOM    478 2HB  CYS A  34      -0.742  17.190  -0.463  1.00  7.23           H  
ATOM    479  HG  CYS A  34      -3.182  17.528   0.525  1.00  7.23           H  
ATOM    480  N   GLY A  35      -2.279  14.092   1.388  1.00  7.19           N  
ATOM    481  CA  GLY A  35      -3.433  13.235   1.230  1.00  7.19           C  
ATOM    482  C   GLY A  35      -4.217  13.461   2.511  1.00  7.19           C  
ATOM    483  O   GLY A  35      -5.392  13.838   2.503  1.00  7.19           O  
ATOM    484  H   GLY A  35      -1.526  13.714   1.949  1.00  7.19           H  
ATOM    485 1HA  GLY A  35      -4.015  13.503   0.349  1.00  7.19           H  
ATOM    486 2HA  GLY A  35      -3.101  12.206   1.158  1.00  7.19           H  
ATOM    487  N   SER A  36      -3.478  13.314   3.612  1.00  6.90           N  
ATOM    488  CA  SER A  36      -3.917  13.633   4.959  1.00  6.90           C  
ATOM    489  C   SER A  36      -3.877  15.181   5.025  1.00  6.90           C  
ATOM    490  O   SER A  36      -3.321  15.790   4.105  1.00  6.90           O  
ATOM    491  CB  SER A  36      -2.991  12.948   5.972  1.00  6.90           C  
ATOM    492  OG  SER A  36      -1.722  13.548   6.022  1.00  6.90           O  
ATOM    493  H   SER A  36      -2.542  12.935   3.486  1.00  6.90           H  
ATOM    494  HA  SER A  36      -4.939  13.276   5.087  1.00  6.90           H  
ATOM    495 1HB  SER A  36      -3.428  12.917   6.956  1.00  6.90           H  
ATOM    496 2HB  SER A  36      -2.868  11.906   5.661  1.00  6.90           H  
ATOM    497  HG  SER A  36      -1.279  13.137   6.778  1.00  6.90           H  
ATOM    498  N   PRO A  37      -4.361  15.859   6.088  1.00  6.30           N  
ATOM    499  CA  PRO A  37      -4.474  17.319   6.186  1.00  6.30           C  
ATOM    500  C   PRO A  37      -3.164  18.123   6.252  1.00  6.30           C  
ATOM    501  O   PRO A  37      -2.864  18.771   7.253  1.00  6.30           O  
ATOM    502  CB  PRO A  37      -5.248  17.500   7.504  1.00  6.30           C  
ATOM    503  CG  PRO A  37      -5.879  16.156   7.799  1.00  6.30           C  
ATOM    504  CD  PRO A  37      -4.918  15.147   7.251  1.00  6.30           C  
ATOM    505  HA  PRO A  37      -5.082  17.673   5.342  1.00  6.30           H  
ATOM    506 1HB  PRO A  37      -4.559  17.827   8.296  1.00  6.30           H  
ATOM    507 2HB  PRO A  37      -5.993  18.300   7.384  1.00  6.30           H  
ATOM    508 1HG  PRO A  37      -6.038  16.046   8.884  1.00  6.30           H  
ATOM    509 2HG  PRO A  37      -6.871  16.096   7.328  1.00  6.30           H  
ATOM    510 1HD  PRO A  37      -4.127  14.939   7.985  1.00  6.30           H  
ATOM    511 2HD  PRO A  37      -5.479  14.255   6.973  1.00  6.30           H  
ATOM    512  N   ARG A  38      -2.425  18.098   5.143  1.00  5.44           N  
ATOM    513  CA  ARG A  38      -1.170  18.833   4.909  1.00  5.44           C  
ATOM    514  C   ARG A  38      -0.022  18.546   5.880  1.00  5.44           C  
ATOM    515  O   ARG A  38       0.765  19.439   6.197  1.00  5.44           O  
ATOM    516  CB  ARG A  38      -1.435  20.332   4.936  1.00  5.44           C  
ATOM    517  CG  ARG A  38      -2.437  20.820   3.905  1.00  5.44           C  
ATOM    518  CD  ARG A  38      -2.579  22.303   3.912  1.00  5.44           C  
ATOM    519  NE  ARG A  38      -3.557  22.755   2.926  1.00  5.44           N  
ATOM    520  CZ  ARG A  38      -3.954  24.034   2.754  1.00  5.44           C  
ATOM    521  NH1 ARG A  38      -3.451  24.991   3.503  1.00  5.44           N  
ATOM    522  NH2 ARG A  38      -4.851  24.327   1.828  1.00  5.44           N  
ATOM    523  H   ARG A  38      -2.767  17.500   4.397  1.00  5.44           H  
ATOM    524  HA  ARG A  38      -0.826  18.575   3.907  1.00  5.44           H  
ATOM    525 1HB  ARG A  38      -1.785  20.638   5.918  1.00  5.44           H  
ATOM    526 2HB  ARG A  38      -0.500  20.861   4.748  1.00  5.44           H  
ATOM    527 1HG  ARG A  38      -2.106  20.519   2.924  1.00  5.44           H  
ATOM    528 2HG  ARG A  38      -3.413  20.379   4.105  1.00  5.44           H  
ATOM    529 1HD  ARG A  38      -2.905  22.635   4.897  1.00  5.44           H  
ATOM    530 2HD  ARG A  38      -1.617  22.760   3.674  1.00  5.44           H  
ATOM    531  HE  ARG A  38      -3.972  22.053   2.327  1.00  5.44           H  
ATOM    532 1HH1 ARG A  38      -2.762  24.772   4.211  1.00  5.44           H  
ATOM    533 2HH1 ARG A  38      -3.752  25.946   3.371  1.00  5.44           H  
ATOM    534 1HH2 ARG A  38      -5.241  23.594   1.252  1.00  5.44           H  
ATOM    535 2HH2 ARG A  38      -5.150  25.282   1.699  1.00  5.44           H  
ATOM    536  N   CYS A  39       0.108  17.304   6.313  1.00  4.45           N  
ATOM    537  CA  CYS A  39       1.208  16.899   7.182  1.00  4.45           C  
ATOM    538  C   CYS A  39       2.561  16.945   6.436  1.00  4.45           C  
ATOM    539  O   CYS A  39       2.626  16.482   5.296  1.00  4.45           O  
ATOM    540  CB  CYS A  39       0.942  15.502   7.733  1.00  4.45           C  
ATOM    541  SG  CYS A  39       2.210  14.870   8.812  1.00  4.45           S  
ATOM    542  H   CYS A  39      -0.588  16.624   6.033  1.00  4.45           H  
ATOM    543  HA  CYS A  39       1.214  17.584   8.012  1.00  4.45           H  
ATOM    544 1HB  CYS A  39       0.011  15.515   8.300  1.00  4.45           H  
ATOM    545 2HB  CYS A  39       0.798  14.813   6.921  1.00  4.45           H  
ATOM    546  HG  CYS A  39       3.258  15.198   8.025  1.00  4.45           H  
ATOM    547  N   PRO A  40       3.614  17.588   6.977  1.00  3.49           N  
ATOM    548  CA  PRO A  40       4.947  17.671   6.407  1.00  3.49           C  
ATOM    549  C   PRO A  40       5.741  16.370   6.530  1.00  3.49           C  
ATOM    550  O   PRO A  40       5.429  15.512   7.359  1.00  3.49           O  
ATOM    551  CB  PRO A  40       5.584  18.804   7.211  1.00  3.49           C  
ATOM    552  CG  PRO A  40       4.904  18.750   8.554  1.00  3.49           C  
ATOM    553  CD  PRO A  40       3.478  18.322   8.248  1.00  3.49           C  
ATOM    554  HA  PRO A  40       4.858  17.965   5.350  1.00  3.49           H  
ATOM    555 1HB  PRO A  40       6.665  18.643   7.264  1.00  3.49           H  
ATOM    556 2HB  PRO A  40       5.435  19.763   6.684  1.00  3.49           H  
ATOM    557 1HG  PRO A  40       5.430  18.046   9.219  1.00  3.49           H  
ATOM    558 2HG  PRO A  40       4.954  19.739   9.043  1.00  3.49           H  
ATOM    559 1HD  PRO A  40       3.174  17.667   9.027  1.00  3.49           H  
ATOM    560 2HD  PRO A  40       2.813  19.188   8.133  1.00  3.49           H  
ATOM    561  N   ASP A  41       6.763  16.245   5.688  1.00  2.69           N  
ATOM    562  CA  ASP A  41       7.777  15.184   5.715  1.00  2.69           C  
ATOM    563  C   ASP A  41       9.063  15.721   6.319  1.00  2.69           C  
ATOM    564  O   ASP A  41       9.196  16.918   6.516  1.00  2.69           O  
ATOM    565  CB  ASP A  41       8.148  14.723   4.326  1.00  2.69           C  
ATOM    566  CG  ASP A  41       7.124  13.958   3.511  1.00  2.69           C  
ATOM    567  OD1 ASP A  41       6.746  12.871   3.886  1.00  2.69           O  
ATOM    568  OD2 ASP A  41       6.696  14.505   2.505  1.00  2.69           O  
ATOM    569  H   ASP A  41       6.885  16.975   5.003  1.00  2.69           H  
ATOM    570  HA  ASP A  41       7.420  14.348   6.318  1.00  2.69           H  
ATOM    571 1HB  ASP A  41       8.468  15.586   3.754  1.00  2.69           H  
ATOM    572 2HB  ASP A  41       9.015  14.071   4.438  1.00  2.69           H  
ATOM    573  N   LEU A  42      10.014  14.858   6.631  1.00  2.08           N  
ATOM    574  CA  LEU A  42      11.283  15.363   7.142  1.00  2.08           C  
ATOM    575  C   LEU A  42      12.518  14.796   6.455  1.00  2.08           C  
ATOM    576  O   LEU A  42      12.545  13.626   6.066  1.00  2.08           O  
ATOM    577  CB  LEU A  42      11.405  15.008   8.609  1.00  2.08           C  
ATOM    578  CG  LEU A  42      10.318  15.456   9.472  1.00  2.08           C  
ATOM    579  CD1 LEU A  42       9.292  14.382   9.550  1.00  2.08           C  
ATOM    580  CD2 LEU A  42      10.837  15.765  10.817  1.00  2.08           C  
ATOM    581  H   LEU A  42       9.858  13.860   6.516  1.00  2.08           H  
ATOM    582  HA  LEU A  42      11.304  16.445   7.023  1.00  2.08           H  
ATOM    583 1HB  LEU A  42      11.441  13.937   8.674  1.00  2.08           H  
ATOM    584 2HB  LEU A  42      12.339  15.421   8.991  1.00  2.08           H  
ATOM    585  HG  LEU A  42       9.861  16.330   9.050  1.00  2.08           H  
ATOM    586 1HD1 LEU A  42       8.518  14.748  10.183  1.00  2.08           H  
ATOM    587 2HD1 LEU A  42       8.889  14.149   8.574  1.00  2.08           H  
ATOM    588 3HD1 LEU A  42       9.729  13.486   9.965  1.00  2.08           H  
ATOM    589 1HD2 LEU A  42      10.015  16.085  11.408  1.00  2.08           H  
ATOM    590 2HD2 LEU A  42      11.273  14.886  11.251  1.00  2.08           H  
ATOM    591 3HD2 LEU A  42      11.584  16.553  10.756  1.00  2.08           H  
ATOM    592  N   TRP A  43      13.581  15.599   6.400  1.00  1.67           N  
ATOM    593  CA  TRP A  43      14.893  15.056   6.067  1.00  1.67           C  
ATOM    594  C   TRP A  43      15.847  15.241   7.244  1.00  1.67           C  
ATOM    595  O   TRP A  43      15.849  16.289   7.903  1.00  1.67           O  
ATOM    596  CB  TRP A  43      15.503  15.640   4.792  1.00  1.67           C  
ATOM    597  CG  TRP A  43      14.916  15.115   3.485  1.00  1.67           C  
ATOM    598  CD1 TRP A  43      13.836  15.568   2.841  1.00  1.67           C  
ATOM    599  CD2 TRP A  43      15.437  14.030   2.653  1.00  1.67           C  
ATOM    600  NE1 TRP A  43      13.641  14.867   1.685  1.00  1.67           N  
ATOM    601  CE2 TRP A  43      14.596  13.930   1.553  1.00  1.67           C  
ATOM    602  CE3 TRP A  43      16.527  13.165   2.755  1.00  1.67           C  
ATOM    603  CZ2 TRP A  43      14.795  13.000   0.551  1.00  1.67           C  
ATOM    604  CZ3 TRP A  43      16.724  12.218   1.760  1.00  1.67           C  
ATOM    605  CH2 TRP A  43      15.876  12.137   0.683  1.00  1.67           C  
ATOM    606  H   TRP A  43      13.484  16.589   6.630  1.00  1.67           H  
ATOM    607  HA  TRP A  43      14.782  13.994   5.899  1.00  1.67           H  
ATOM    608 1HB  TRP A  43      15.393  16.726   4.804  1.00  1.67           H  
ATOM    609 2HB  TRP A  43      16.570  15.424   4.793  1.00  1.67           H  
ATOM    610  HD1 TRP A  43      13.214  16.356   3.178  1.00  1.67           H  
ATOM    611  HE1 TRP A  43      12.891  15.025   1.033  1.00  1.67           H  
ATOM    612  HE3 TRP A  43      17.200  13.226   3.610  1.00  1.67           H  
ATOM    613  HZ2 TRP A  43      14.129  12.928  -0.313  1.00  1.67           H  
ATOM    614  HZ3 TRP A  43      17.569  11.530   1.856  1.00  1.67           H  
ATOM    615  HH2 TRP A  43      16.057  11.376  -0.082  1.00  1.67           H  
ATOM    616  N   PHE A  44      16.655  14.204   7.454  1.00  1.43           N  
ATOM    617  CA  PHE A  44      17.668  14.032   8.488  1.00  1.43           C  
ATOM    618  C   PHE A  44      19.022  13.607   7.906  1.00  1.43           C  
ATOM    619  O   PHE A  44      19.100  13.044   6.813  1.00  1.43           O  
ATOM    620  CB  PHE A  44      17.229  12.976   9.493  1.00  1.43           C  
ATOM    621  CG  PHE A  44      16.020  13.279  10.295  1.00  1.43           C  
ATOM    622  CD1 PHE A  44      14.743  13.027   9.827  1.00  1.43           C  
ATOM    623  CD2 PHE A  44      16.170  13.760  11.579  1.00  1.43           C  
ATOM    624  CE1 PHE A  44      13.659  13.276  10.637  1.00  1.43           C  
ATOM    625  CE2 PHE A  44      15.092  14.010  12.379  1.00  1.43           C  
ATOM    626  CZ  PHE A  44      13.835  13.768  11.912  1.00  1.43           C  
ATOM    627  H   PHE A  44      16.537  13.429   6.823  1.00  1.43           H  
ATOM    628  HA  PHE A  44      17.802  14.979   8.996  1.00  1.43           H  
ATOM    629 1HB  PHE A  44      17.084  12.025   8.989  1.00  1.43           H  
ATOM    630 2HB  PHE A  44      18.029  12.865  10.184  1.00  1.43           H  
ATOM    631  HD1 PHE A  44      14.598  12.624   8.820  1.00  1.43           H  
ATOM    632  HD2 PHE A  44      17.174  13.939  11.955  1.00  1.43           H  
ATOM    633  HE1 PHE A  44      12.666  13.073  10.281  1.00  1.43           H  
ATOM    634  HE2 PHE A  44      15.234  14.392  13.393  1.00  1.43           H  
ATOM    635  HZ  PHE A  44      12.977  13.959  12.557  1.00  1.43           H  
ATOM    636  N   ARG A  45      20.087  13.851   8.663  1.00  1.31           N  
ATOM    637  CA  ARG A  45      21.440  13.519   8.234  1.00  1.31           C  
ATOM    638  C   ARG A  45      22.327  12.878   9.293  1.00  1.31           C  
ATOM    639  O   ARG A  45      22.302  13.255  10.466  1.00  1.31           O  
ATOM    640  CB  ARG A  45      22.110  14.788   7.770  1.00  1.31           C  
ATOM    641  CG  ARG A  45      23.442  14.647   7.289  1.00  1.31           C  
ATOM    642  CD  ARG A  45      23.959  15.908   6.734  1.00  1.31           C  
ATOM    643  NE  ARG A  45      24.248  16.925   7.689  1.00  1.31           N  
ATOM    644  CZ  ARG A  45      24.815  18.079   7.328  1.00  1.31           C  
ATOM    645  NH1 ARG A  45      25.099  18.277   6.049  1.00  1.31           N  
ATOM    646  NH2 ARG A  45      25.086  18.981   8.251  1.00  1.31           N  
ATOM    647  H   ARG A  45      19.949  14.321   9.549  1.00  1.31           H  
ATOM    648  HA  ARG A  45      21.370  12.831   7.394  1.00  1.31           H  
ATOM    649 1HB  ARG A  45      21.564  15.161   6.936  1.00  1.31           H  
ATOM    650 2HB  ARG A  45      22.094  15.543   8.561  1.00  1.31           H  
ATOM    651 1HG  ARG A  45      24.106  14.325   8.090  1.00  1.31           H  
ATOM    652 2HG  ARG A  45      23.410  13.904   6.498  1.00  1.31           H  
ATOM    653 1HD  ARG A  45      24.865  15.722   6.158  1.00  1.31           H  
ATOM    654 2HD  ARG A  45      23.209  16.317   6.100  1.00  1.31           H  
ATOM    655  HE  ARG A  45      24.025  16.797   8.687  1.00  1.31           H  
ATOM    656 1HH1 ARG A  45      24.869  17.562   5.344  1.00  1.31           H  
ATOM    657 2HH1 ARG A  45      25.567  19.134   5.725  1.00  1.31           H  
ATOM    658 1HH2 ARG A  45      24.846  18.761   9.231  1.00  1.31           H  
ATOM    659 2HH2 ARG A  45      25.522  19.853   8.003  1.00  1.31           H  
ATOM    660  N   GLN A  46      23.115  11.880   8.888  1.00  1.30           N  
ATOM    661  CA  GLN A  46      24.064  11.285   9.816  1.00  1.30           C  
ATOM    662  C   GLN A  46      25.441  11.049   9.217  1.00  1.30           C  
ATOM    663  O   GLN A  46      25.635  10.135   8.408  1.00  1.30           O  
ATOM    664  CB  GLN A  46      23.528   9.962  10.334  1.00  1.30           C  
ATOM    665  CG  GLN A  46      24.418   9.349  11.339  1.00  1.30           C  
ATOM    666  CD  GLN A  46      23.817   8.171  12.023  1.00  1.30           C  
ATOM    667  OE1 GLN A  46      22.918   7.493  11.507  1.00  1.30           O  
ATOM    668  NE2 GLN A  46      24.312   7.912  13.218  1.00  1.30           N  
ATOM    669  H   GLN A  46      23.053  11.538   7.930  1.00  1.30           H  
ATOM    670  HA  GLN A  46      24.188  11.958  10.665  1.00  1.30           H  
ATOM    671 1HB  GLN A  46      22.574  10.107  10.800  1.00  1.30           H  
ATOM    672 2HB  GLN A  46      23.397   9.266   9.506  1.00  1.30           H  
ATOM    673 1HG  GLN A  46      25.345   9.035  10.859  1.00  1.30           H  
ATOM    674 2HG  GLN A  46      24.643  10.101  12.089  1.00  1.30           H  
ATOM    675 1HE2 GLN A  46      23.976   7.142  13.754  1.00  1.30           H  
ATOM    676 2HE2 GLN A  46      25.054   8.524  13.579  1.00  1.30           H  
ATOM    677  N   ALA A  47      26.404  11.869   9.626  1.00  1.36           N  
ATOM    678  CA  ALA A  47      27.772  11.726   9.154  1.00  1.36           C  
ATOM    679  C   ALA A  47      28.348  10.506   9.873  1.00  1.36           C  
ATOM    680  O   ALA A  47      27.886  10.207  10.971  1.00  1.36           O  
ATOM    681  CB  ALA A  47      28.585  12.993   9.406  1.00  1.36           C  
ATOM    682  H   ALA A  47      26.180  12.604  10.283  1.00  1.36           H  
ATOM    683  HA  ALA A  47      27.744  11.548   8.092  1.00  1.36           H  
ATOM    684 1HB  ALA A  47      29.592  12.872   9.033  1.00  1.36           H  
ATOM    685 2HB  ALA A  47      28.115  13.825   8.875  1.00  1.36           H  
ATOM    686 3HB  ALA A  47      28.638  13.227  10.436  1.00  1.36           H  
ATOM    687  N   PRO A  48      29.344   9.794   9.327  1.00  1.48           N  
ATOM    688  CA  PRO A  48      30.003   8.645   9.941  1.00  1.48           C  
ATOM    689  C   PRO A  48      30.464   8.844  11.396  1.00  1.48           C  
ATOM    690  O   PRO A  48      30.553   7.880  12.153  1.00  1.48           O  
ATOM    691  CB  PRO A  48      31.207   8.446   9.013  1.00  1.48           C  
ATOM    692  CG  PRO A  48      30.734   8.936   7.664  1.00  1.48           C  
ATOM    693  CD  PRO A  48      29.856  10.123   7.964  1.00  1.48           C  
ATOM    694  HA  PRO A  48      29.323   7.779   9.878  1.00  1.48           H  
ATOM    695 1HB  PRO A  48      32.072   9.009   9.396  1.00  1.48           H  
ATOM    696 2HB  PRO A  48      31.498   7.385   9.004  1.00  1.48           H  
ATOM    697 1HG  PRO A  48      31.596   9.200   7.031  1.00  1.48           H  
ATOM    698 2HG  PRO A  48      30.194   8.132   7.141  1.00  1.48           H  
ATOM    699 1HD  PRO A  48      30.441  11.048   7.955  1.00  1.48           H  
ATOM    700 2HD  PRO A  48      29.056  10.124   7.220  1.00  1.48           H  
ATOM    701  N   GLY A  49      30.798  10.081  11.770  1.00  1.61           N  
ATOM    702  CA  GLY A  49      31.279  10.388  13.118  1.00  1.61           C  
ATOM    703  C   GLY A  49      30.225  10.924  14.111  1.00  1.61           C  
ATOM    704  O   GLY A  49      30.598  11.435  15.169  1.00  1.61           O  
ATOM    705  H   GLY A  49      30.710  10.839  11.115  1.00  1.61           H  
ATOM    706 1HA  GLY A  49      31.730   9.491  13.539  1.00  1.61           H  
ATOM    707 2HA  GLY A  49      32.083  11.118  13.038  1.00  1.61           H  
ATOM    708  N   GLN A  50      28.930  10.843  13.790  1.00  1.73           N  
ATOM    709  CA  GLN A  50      27.917  11.454  14.671  1.00  1.73           C  
ATOM    710  C   GLN A  50      26.550  10.761  14.643  1.00  1.73           C  
ATOM    711  O   GLN A  50      26.343   9.787  13.915  1.00  1.73           O  
ATOM    712  CB  GLN A  50      27.718  12.920  14.300  1.00  1.73           C  
ATOM    713  CG  GLN A  50      27.170  13.077  12.934  1.00  1.73           C  
ATOM    714  CD  GLN A  50      27.064  14.511  12.468  1.00  1.73           C  
ATOM    715  OE1 GLN A  50      28.073  15.220  12.367  1.00  1.73           O  
ATOM    716  NE2 GLN A  50      25.844  14.937  12.175  1.00  1.73           N  
ATOM    717  H   GLN A  50      28.640  10.412  12.910  1.00  1.73           H  
ATOM    718  HA  GLN A  50      28.286  11.404  15.693  1.00  1.73           H  
ATOM    719 1HB  GLN A  50      27.035  13.396  14.998  1.00  1.73           H  
ATOM    720 2HB  GLN A  50      28.669  13.447  14.354  1.00  1.73           H  
ATOM    721 1HG  GLN A  50      27.814  12.523  12.285  1.00  1.73           H  
ATOM    722 2HG  GLN A  50      26.181  12.640  12.903  1.00  1.73           H  
ATOM    723 1HE2 GLN A  50      25.694  15.884  11.856  1.00  1.73           H  
ATOM    724 2HE2 GLN A  50      25.057  14.318  12.293  1.00  1.73           H  
ATOM    725  N   GLY A  51      25.644  11.227  15.513  1.00  1.79           N  
ATOM    726  CA  GLY A  51      24.276  10.714  15.571  1.00  1.79           C  
ATOM    727  C   GLY A  51      23.414  11.391  14.502  1.00  1.79           C  
ATOM    728  O   GLY A  51      23.930  12.127  13.665  1.00  1.79           O  
ATOM    729  H   GLY A  51      25.898  11.992  16.121  1.00  1.79           H  
ATOM    730 1HA  GLY A  51      24.276   9.635  15.425  1.00  1.79           H  
ATOM    731 2HA  GLY A  51      23.856  10.907  16.557  1.00  1.79           H  
ATOM    732  N   LEU A  52      22.110  11.150  14.534  1.00  1.79           N  
ATOM    733  CA  LEU A  52      21.208  11.691  13.512  1.00  1.79           C  
ATOM    734  C   LEU A  52      20.737  13.117  13.841  1.00  1.79           C  
ATOM    735  O   LEU A  52      20.292  13.372  14.964  1.00  1.79           O  
ATOM    736  CB  LEU A  52      19.981  10.776  13.381  1.00  1.79           C  
ATOM    737  CG  LEU A  52      19.053  11.088  12.229  1.00  1.79           C  
ATOM    738  CD1 LEU A  52      19.789  10.772  10.934  1.00  1.79           C  
ATOM    739  CD2 LEU A  52      17.805  10.294  12.334  1.00  1.79           C  
ATOM    740  H   LEU A  52      21.734  10.559  15.260  1.00  1.79           H  
ATOM    741  HA  LEU A  52      21.741  11.719  12.561  1.00  1.79           H  
ATOM    742 1HB  LEU A  52      20.327   9.751  13.253  1.00  1.79           H  
ATOM    743 2HB  LEU A  52      19.402  10.835  14.300  1.00  1.79           H  
ATOM    744  HG  LEU A  52      18.805  12.144  12.238  1.00  1.79           H  
ATOM    745 1HD1 LEU A  52      19.181  10.980  10.070  1.00  1.79           H  
ATOM    746 2HD1 LEU A  52      20.671  11.372  10.899  1.00  1.79           H  
ATOM    747 3HD1 LEU A  52      20.062   9.716  10.920  1.00  1.79           H  
ATOM    748 1HD2 LEU A  52      17.193  10.547  11.497  1.00  1.79           H  
ATOM    749 2HD2 LEU A  52      18.037   9.230  12.314  1.00  1.79           H  
ATOM    750 3HD2 LEU A  52      17.286  10.539  13.259  1.00  1.79           H  
ATOM    751  N   GLU A  53      20.790  14.027  12.859  1.00  1.77           N  
ATOM    752  CA  GLU A  53      20.311  15.401  13.061  1.00  1.77           C  
ATOM    753  C   GLU A  53      19.290  15.798  12.002  1.00  1.77           C  
ATOM    754  O   GLU A  53      19.334  15.331  10.870  1.00  1.77           O  
ATOM    755  CB  GLU A  53      21.479  16.397  12.994  1.00  1.77           C  
ATOM    756  CG  GLU A  53      22.188  16.472  11.633  1.00  1.77           C  
ATOM    757  CD  GLU A  53      23.361  17.439  11.598  1.00  1.77           C  
ATOM    758  OE1 GLU A  53      23.660  18.033  12.608  1.00  1.77           O  
ATOM    759  OE2 GLU A  53      23.985  17.550  10.554  1.00  1.77           O  
ATOM    760  H   GLU A  53      21.207  13.762  11.967  1.00  1.77           H  
ATOM    761  HA  GLU A  53      19.834  15.468  14.039  1.00  1.77           H  
ATOM    762 1HB  GLU A  53      21.114  17.397  13.230  1.00  1.77           H  
ATOM    763 2HB  GLU A  53      22.224  16.131  13.743  1.00  1.77           H  
ATOM    764 1HG  GLU A  53      22.560  15.491  11.388  1.00  1.77           H  
ATOM    765 2HG  GLU A  53      21.460  16.756  10.869  1.00  1.77           H  
ATOM    766  N   ALA A  54      18.354  16.681  12.339  1.00  1.76           N  
ATOM    767  CA  ALA A  54      17.410  17.129  11.310  1.00  1.76           C  
ATOM    768  C   ALA A  54      18.108  18.048  10.319  1.00  1.76           C  
ATOM    769  O   ALA A  54      18.969  18.839  10.702  1.00  1.76           O  
ATOM    770  CB  ALA A  54      16.205  17.827  11.923  1.00  1.76           C  
ATOM    771  H   ALA A  54      18.308  17.052  13.279  1.00  1.76           H  
ATOM    772  HA  ALA A  54      17.056  16.262  10.762  1.00  1.76           H  
ATOM    773 1HB  ALA A  54      15.522  18.125  11.126  1.00  1.76           H  
ATOM    774 2HB  ALA A  54      15.694  17.146  12.604  1.00  1.76           H  
ATOM    775 3HB  ALA A  54      16.534  18.709  12.468  1.00  1.76           H  
ATOM    776  N   VAL A  55      17.682  17.984   9.064  1.00  1.85           N  
ATOM    777  CA  VAL A  55      18.164  18.867   8.009  1.00  1.85           C  
ATOM    778  C   VAL A  55      17.096  19.852   7.560  1.00  1.85           C  
ATOM    779  O   VAL A  55      17.354  21.051   7.494  1.00  1.85           O  
ATOM    780  CB  VAL A  55      18.629  18.056   6.778  1.00  1.85           C  
ATOM    781  CG1 VAL A  55      19.027  18.969   5.645  1.00  1.85           C  
ATOM    782  CG2 VAL A  55      19.779  17.215   7.141  1.00  1.85           C  
ATOM    783  H   VAL A  55      16.990  17.288   8.819  1.00  1.85           H  
ATOM    784  HA  VAL A  55      19.013  19.430   8.392  1.00  1.85           H  
ATOM    785  HB  VAL A  55      17.807  17.430   6.434  1.00  1.85           H  
ATOM    786 1HG1 VAL A  55      19.337  18.364   4.799  1.00  1.85           H  
ATOM    787 2HG1 VAL A  55      18.184  19.584   5.356  1.00  1.85           H  
ATOM    788 3HG1 VAL A  55      19.851  19.607   5.959  1.00  1.85           H  
ATOM    789 1HG2 VAL A  55      20.071  16.650   6.264  1.00  1.85           H  
ATOM    790 2HG2 VAL A  55      20.607  17.843   7.472  1.00  1.85           H  
ATOM    791 3HG2 VAL A  55      19.494  16.543   7.942  1.00  1.85           H  
ATOM    792  N   ALA A  56      15.908  19.354   7.201  1.00  2.07           N  
ATOM    793  CA  ALA A  56      14.893  20.261   6.658  1.00  2.07           C  
ATOM    794  C   ALA A  56      13.457  19.698   6.661  1.00  2.07           C  
ATOM    795  O   ALA A  56      13.242  18.482   6.600  1.00  2.07           O  
ATOM    796  CB  ALA A  56      15.304  20.630   5.231  1.00  2.07           C  
ATOM    797  H   ALA A  56      15.733  18.357   7.312  1.00  2.07           H  
ATOM    798  HA  ALA A  56      14.885  21.163   7.271  1.00  2.07           H  
ATOM    799 1HB  ALA A  56      14.586  21.338   4.814  1.00  2.07           H  
ATOM    800 2HB  ALA A  56      16.286  21.083   5.223  1.00  2.07           H  
ATOM    801 3HB  ALA A  56      15.336  19.746   4.625  1.00  2.07           H  
ATOM    802  N   LEU A  57      12.464  20.609   6.688  1.00  2.48           N  
ATOM    803  CA  LEU A  57      11.043  20.256   6.496  1.00  2.48           C  
ATOM    804  C   LEU A  57      10.313  21.106   5.407  1.00  2.48           C  
ATOM    805  O   LEU A  57      10.557  22.312   5.300  1.00  2.48           O  
ATOM    806  CB  LEU A  57      10.252  20.393   7.816  1.00  2.48           C  
ATOM    807  CG  LEU A  57      10.462  19.314   8.882  1.00  2.48           C  
ATOM    808  CD1 LEU A  57      11.502  19.761   9.903  1.00  2.48           C  
ATOM    809  CD2 LEU A  57       9.101  19.014   9.534  1.00  2.48           C  
ATOM    810  H   LEU A  57      12.709  21.584   6.800  1.00  2.48           H  
ATOM    811  HA  LEU A  57      11.022  19.206   6.217  1.00  2.48           H  
ATOM    812 1HB  LEU A  57      10.518  21.345   8.271  1.00  2.48           H  
ATOM    813 2HB  LEU A  57       9.187  20.422   7.587  1.00  2.48           H  
ATOM    814  HG  LEU A  57      10.837  18.411   8.408  1.00  2.48           H  
ATOM    815 1HD1 LEU A  57      11.638  18.976  10.647  1.00  2.48           H  
ATOM    816 2HD1 LEU A  57      12.448  19.954   9.409  1.00  2.48           H  
ATOM    817 3HD1 LEU A  57      11.157  20.669  10.398  1.00  2.48           H  
ATOM    818 1HD2 LEU A  57       9.211  18.241  10.274  1.00  2.48           H  
ATOM    819 2HD2 LEU A  57       8.716  19.906  10.007  1.00  2.48           H  
ATOM    820 3HD2 LEU A  57       8.411  18.678   8.769  1.00  2.48           H  
ATOM    821  N   PRO A  58       9.333  20.543   4.660  1.00  3.14           N  
ATOM    822  CA  PRO A  58       8.446  21.196   3.715  1.00  3.14           C  
ATOM    823  C   PRO A  58       7.359  21.893   4.511  1.00  3.14           C  
ATOM    824  O   PRO A  58       6.238  21.391   4.614  1.00  3.14           O  
ATOM    825  CB  PRO A  58       7.894  20.051   2.884  1.00  3.14           C  
ATOM    826  CG  PRO A  58       7.855  18.928   3.834  1.00  3.14           C  
ATOM    827  CD  PRO A  58       9.049  19.145   4.776  1.00  3.14           C  
ATOM    828  HA  PRO A  58       9.021  21.894   3.104  1.00  3.14           H  
ATOM    829 1HB  PRO A  58       6.890  20.320   2.499  1.00  3.14           H  
ATOM    830 2HB  PRO A  58       8.517  19.875   2.013  1.00  3.14           H  
ATOM    831 1HG  PRO A  58       6.895  18.948   4.359  1.00  3.14           H  
ATOM    832 2HG  PRO A  58       7.902  17.975   3.288  1.00  3.14           H  
ATOM    833 1HD  PRO A  58       8.704  18.975   5.781  1.00  3.14           H  
ATOM    834 2HD  PRO A  58       9.896  18.513   4.479  1.00  3.14           H  
ATOM    835  N   VAL A  59       7.716  22.998   5.134  1.00  4.05           N  
ATOM    836  CA  VAL A  59       6.833  23.672   6.073  1.00  4.05           C  
ATOM    837  C   VAL A  59       5.401  23.760   5.500  1.00  4.05           C  
ATOM    838  O   VAL A  59       5.239  24.193   4.353  1.00  4.05           O  
ATOM    839  CB  VAL A  59       7.324  25.119   6.270  1.00  4.05           C  
ATOM    840  CG1 VAL A  59       7.110  25.882   4.969  1.00  4.05           C  
ATOM    841  CG2 VAL A  59       6.616  25.801   7.436  1.00  4.05           C  
ATOM    842  H   VAL A  59       8.677  23.325   5.003  1.00  4.05           H  
ATOM    843  HA  VAL A  59       6.895  23.142   7.013  1.00  4.05           H  
ATOM    844  HB  VAL A  59       8.400  25.099   6.463  1.00  4.05           H  
ATOM    845 1HG1 VAL A  59       7.487  26.901   5.066  1.00  4.05           H  
ATOM    846 2HG1 VAL A  59       7.629  25.377   4.175  1.00  4.05           H  
ATOM    847 3HG1 VAL A  59       6.061  25.911   4.743  1.00  4.05           H  
ATOM    848 1HG2 VAL A  59       6.999  26.813   7.544  1.00  4.05           H  
ATOM    849 2HG2 VAL A  59       5.560  25.841   7.260  1.00  4.05           H  
ATOM    850 3HG2 VAL A  59       6.811  25.246   8.351  1.00  4.05           H  
ATOM    851  N   PRO A  60       4.352  23.477   6.312  1.00  5.18           N  
ATOM    852  CA  PRO A  60       2.928  23.523   5.992  1.00  5.18           C  
ATOM    853  C   PRO A  60       2.492  24.813   5.317  1.00  5.18           C  
ATOM    854  O   PRO A  60       1.515  24.822   4.574  1.00  5.18           O  
ATOM    855  CB  PRO A  60       2.285  23.378   7.374  1.00  5.18           C  
ATOM    856  CG  PRO A  60       3.254  22.543   8.143  1.00  5.18           C  
ATOM    857  CD  PRO A  60       4.605  22.966   7.672  1.00  5.18           C  
ATOM    858  HA  PRO A  60       2.679  22.654   5.365  1.00  5.18           H  
ATOM    859 1HB  PRO A  60       2.118  24.371   7.821  1.00  5.18           H  
ATOM    860 2HB  PRO A  60       1.297  22.898   7.279  1.00  5.18           H  
ATOM    861 1HG  PRO A  60       3.111  22.684   9.225  1.00  5.18           H  
ATOM    862 2HG  PRO A  60       3.063  21.488   7.937  1.00  5.18           H  
ATOM    863 1HD  PRO A  60       5.009  23.725   8.319  1.00  5.18           H  
ATOM    864 2HD  PRO A  60       5.215  22.053   7.636  1.00  5.18           H  
ATOM    865  N   LEU A  61       3.208  25.904   5.563  1.00  6.36           N  
ATOM    866  CA  LEU A  61       2.881  27.196   4.979  1.00  6.36           C  
ATOM    867  C   LEU A  61       2.967  27.137   3.451  1.00  6.36           C  
ATOM    868  O   LEU A  61       2.244  27.848   2.750  1.00  6.36           O  
ATOM    869  CB  LEU A  61       3.866  28.243   5.493  1.00  6.36           C  
ATOM    870  CG  LEU A  61       3.769  28.546   6.981  1.00  6.36           C  
ATOM    871  CD1 LEU A  61       4.899  29.481   7.374  1.00  6.36           C  
ATOM    872  CD2 LEU A  61       2.416  29.151   7.281  1.00  6.36           C  
ATOM    873  H   LEU A  61       4.003  25.845   6.177  1.00  6.36           H  
ATOM    874  HA  LEU A  61       1.866  27.467   5.266  1.00  6.36           H  
ATOM    875 1HB  LEU A  61       4.875  27.906   5.285  1.00  6.36           H  
ATOM    876 2HB  LEU A  61       3.699  29.170   4.949  1.00  6.36           H  
ATOM    877  HG  LEU A  61       3.882  27.623   7.549  1.00  6.36           H  
ATOM    878 1HD1 LEU A  61       4.842  29.692   8.442  1.00  6.36           H  
ATOM    879 2HD1 LEU A  61       5.855  29.012   7.148  1.00  6.36           H  
ATOM    880 3HD1 LEU A  61       4.811  30.412   6.815  1.00  6.36           H  
ATOM    881 1HD2 LEU A  61       2.340  29.364   8.348  1.00  6.36           H  
ATOM    882 2HD2 LEU A  61       2.299  30.076   6.717  1.00  6.36           H  
ATOM    883 3HD2 LEU A  61       1.632  28.449   6.994  1.00  6.36           H  
ATOM    884  N   LEU A  62       3.892  26.318   2.952  1.00  7.38           N  
ATOM    885  CA  LEU A  62       4.111  26.129   1.527  1.00  7.38           C  
ATOM    886  C   LEU A  62       3.531  24.779   1.102  1.00  7.38           C  
ATOM    887  O   LEU A  62       3.217  24.546  -0.075  1.00  7.38           O  
ATOM    888  CB  LEU A  62       5.587  26.311   1.206  1.00  7.38           C  
ATOM    889  CG  LEU A  62       6.096  27.741   1.543  1.00  7.38           C  
ATOM    890  CD1 LEU A  62       7.548  27.859   1.257  1.00  7.38           C  
ATOM    891  CD2 LEU A  62       5.317  28.742   0.735  1.00  7.38           C  
ATOM    892  H   LEU A  62       4.439  25.751   3.590  1.00  7.38           H  
ATOM    893  HA  LEU A  62       3.566  26.904   0.991  1.00  7.38           H  
ATOM    894 1HB  LEU A  62       6.163  25.594   1.796  1.00  7.38           H  
ATOM    895 2HB  LEU A  62       5.752  26.120   0.162  1.00  7.38           H  
ATOM    896  HG  LEU A  62       5.947  27.938   2.605  1.00  7.38           H  
ATOM    897 1HD1 LEU A  62       7.892  28.862   1.507  1.00  7.38           H  
ATOM    898 2HD1 LEU A  62       8.055  27.155   1.851  1.00  7.38           H  
ATOM    899 3HD1 LEU A  62       7.737  27.666   0.204  1.00  7.38           H  
ATOM    900 1HD2 LEU A  62       5.658  29.750   0.975  1.00  7.38           H  
ATOM    901 2HD2 LEU A  62       5.468  28.551  -0.327  1.00  7.38           H  
ATOM    902 3HD2 LEU A  62       4.254  28.656   0.971  1.00  7.38           H  
ATOM    903  N   ASN A  63       3.325  23.912   2.094  1.00  8.07           N  
ATOM    904  CA  ASN A  63       2.698  22.614   1.896  1.00  8.07           C  
ATOM    905  C   ASN A  63       3.404  21.662   0.933  1.00  8.07           C  
ATOM    906  O   ASN A  63       4.134  20.771   1.371  1.00  8.07           O  
ATOM    907  CB  ASN A  63       1.231  22.823   1.540  1.00  8.07           C  
ATOM    908  CG  ASN A  63       0.410  21.572   1.518  1.00  8.07           C  
ATOM    909  OD1 ASN A  63       0.671  20.588   2.226  1.00  8.07           O  
ATOM    910  ND2 ASN A  63      -0.622  21.605   0.710  1.00  8.07           N  
ATOM    911  H   ASN A  63       3.656  24.152   3.022  1.00  8.07           H  
ATOM    912  HA  ASN A  63       2.709  22.113   2.866  1.00  8.07           H  
ATOM    913 1HB  ASN A  63       0.793  23.504   2.274  1.00  8.07           H  
ATOM    914 2HB  ASN A  63       1.137  23.302   0.571  1.00  8.07           H  
ATOM    915 1HD2 ASN A  63      -1.228  20.812   0.635  1.00  8.07           H  
ATOM    916 2HD2 ASN A  63      -0.800  22.421   0.161  1.00  8.07           H  
ATOM    917  N   THR A  64       3.073  21.748  -0.354  1.00  8.37           N  
ATOM    918  CA  THR A  64       3.556  20.757  -1.315  1.00  8.37           C  
ATOM    919  C   THR A  64       4.606  21.262  -2.307  1.00  8.37           C  
ATOM    920  O   THR A  64       5.812  21.105  -2.097  1.00  8.37           O  
ATOM    921  CB  THR A  64       2.392  20.147  -2.166  1.00  8.37           C  
ATOM    922  OG1 THR A  64       1.680  21.201  -2.829  1.00  8.37           O  
ATOM    923  CG2 THR A  64       1.433  19.324  -1.343  1.00  8.37           C  
ATOM    924  H   THR A  64       2.539  22.560  -0.642  1.00  8.37           H  
ATOM    925  HA  THR A  64       4.005  19.950  -0.746  1.00  8.37           H  
ATOM    926  HB  THR A  64       2.834  19.496  -2.929  1.00  8.37           H  
ATOM    927  HG1 THR A  64       1.148  20.827  -3.546  1.00  8.37           H  
ATOM    928 1HG2 THR A  64       0.658  18.918  -1.990  1.00  8.37           H  
ATOM    929 2HG2 THR A  64       1.949  18.514  -0.870  1.00  8.37           H  
ATOM    930 3HG2 THR A  64       0.985  19.931  -0.602  1.00  8.37           H  
ATOM    931  N   CYS A  65       4.146  21.898  -3.371  1.00  8.34           N  
ATOM    932  CA  CYS A  65       5.009  22.263  -4.482  1.00  8.34           C  
ATOM    933  C   CYS A  65       5.754  23.589  -4.350  1.00  8.34           C  
ATOM    934  O   CYS A  65       6.236  24.129  -5.347  1.00  8.34           O  
ATOM    935  CB  CYS A  65       4.187  22.240  -5.759  1.00  8.34           C  
ATOM    936  SG  CYS A  65       3.568  20.565  -6.151  1.00  8.34           S  
ATOM    937  H   CYS A  65       3.149  22.040  -3.430  1.00  8.34           H  
ATOM    938  HA  CYS A  65       5.760  21.479  -4.575  1.00  8.34           H  
ATOM    939 1HB  CYS A  65       3.337  22.916  -5.675  1.00  8.34           H  
ATOM    940 2HB  CYS A  65       4.805  22.578  -6.588  1.00  8.34           H  
ATOM    941  HG  CYS A  65       4.627  19.902  -5.618  1.00  8.34           H  
ATOM    942  N   GLY A  66       5.837  24.126  -3.137  1.00  8.09           N  
ATOM    943  CA  GLY A  66       6.620  25.334  -2.917  1.00  8.09           C  
ATOM    944  C   GLY A  66       8.073  24.905  -2.712  1.00  8.09           C  
ATOM    945  O   GLY A  66       8.400  23.727  -2.882  1.00  8.09           O  
ATOM    946  H   GLY A  66       5.392  23.655  -2.359  1.00  8.09           H  
ATOM    947 1HA  GLY A  66       6.537  25.999  -3.776  1.00  8.09           H  
ATOM    948 2HA  GLY A  66       6.252  25.867  -2.046  1.00  8.09           H  
ATOM    949  N   SER A  67       8.942  25.836  -2.335  1.00  7.74           N  
ATOM    950  CA  SER A  67      10.347  25.480  -2.126  1.00  7.74           C  
ATOM    951  C   SER A  67      10.954  26.085  -0.860  1.00  7.74           C  
ATOM    952  O   SER A  67      11.828  26.944  -0.964  1.00  7.74           O  
ATOM    953  CB  SER A  67      11.163  25.885  -3.335  1.00  7.74           C  
ATOM    954  OG  SER A  67      10.723  25.206  -4.487  1.00  7.74           O  
ATOM    955  H   SER A  67       8.637  26.788  -2.204  1.00  7.74           H  
ATOM    956  HA  SER A  67      10.430  24.400  -2.041  1.00  7.74           H  
ATOM    957 1HB  SER A  67      11.087  26.960  -3.489  1.00  7.74           H  
ATOM    958 2HB  SER A  67      12.201  25.655  -3.159  1.00  7.74           H  
ATOM    959  HG  SER A  67      10.755  24.246  -4.271  1.00  7.74           H  
ATOM    960  N   PRO A  68      10.487  25.712   0.341  1.00  7.30           N  
ATOM    961  CA  PRO A  68      11.003  26.197   1.603  1.00  7.30           C  
ATOM    962  C   PRO A  68      12.460  25.903   1.857  1.00  7.30           C  
ATOM    963  O   PRO A  68      12.953  24.785   1.668  1.00  7.30           O  
ATOM    964  CB  PRO A  68      10.149  25.462   2.633  1.00  7.30           C  
ATOM    965  CG  PRO A  68       9.518  24.316   1.879  1.00  7.30           C  
ATOM    966  CD  PRO A  68       9.339  24.813   0.476  1.00  7.30           C  
ATOM    967  HA  PRO A  68      10.822  27.282   1.662  1.00  7.30           H  
ATOM    968 1HB  PRO A  68      10.813  25.089   3.433  1.00  7.30           H  
ATOM    969 2HB  PRO A  68       9.468  26.142   3.117  1.00  7.30           H  
ATOM    970 1HG  PRO A  68      10.174  23.438   1.926  1.00  7.30           H  
ATOM    971 2HG  PRO A  68       8.561  24.041   2.338  1.00  7.30           H  
ATOM    972 1HD  PRO A  68       9.353  23.995  -0.212  1.00  7.30           H  
ATOM    973 2HD  PRO A  68       8.409  25.357   0.392  1.00  7.30           H  
ATOM    974  N   ARG A  69      13.119  26.924   2.365  1.00  6.65           N  
ATOM    975  CA  ARG A  69      14.515  26.904   2.763  1.00  6.65           C  
ATOM    976  C   ARG A  69      14.495  26.671   4.255  1.00  6.65           C  
ATOM    977  O   ARG A  69      13.598  27.181   4.930  1.00  6.65           O  
ATOM    978  CB  ARG A  69      15.185  28.218   2.400  1.00  6.65           C  
ATOM    979  CG  ARG A  69      16.693  28.302   2.610  1.00  6.65           C  
ATOM    980  CD  ARG A  69      17.209  29.598   2.048  1.00  6.65           C  
ATOM    981  NE  ARG A  69      18.657  29.700   2.082  1.00  6.65           N  
ATOM    982  CZ  ARG A  69      19.358  30.800   1.711  1.00  6.65           C  
ATOM    983  NH1 ARG A  69      18.725  31.887   1.311  1.00  6.65           N  
ATOM    984  NH2 ARG A  69      20.681  30.786   1.745  1.00  6.65           N  
ATOM    985  H   ARG A  69      12.620  27.794   2.474  1.00  6.65           H  
ATOM    986  HA  ARG A  69      15.036  26.080   2.271  1.00  6.65           H  
ATOM    987 1HB  ARG A  69      14.996  28.430   1.349  1.00  6.65           H  
ATOM    988 2HB  ARG A  69      14.733  29.021   2.980  1.00  6.65           H  
ATOM    989 1HG  ARG A  69      16.927  28.260   3.676  1.00  6.65           H  
ATOM    990 2HG  ARG A  69      17.188  27.468   2.097  1.00  6.65           H  
ATOM    991 1HD  ARG A  69      16.891  29.686   1.011  1.00  6.65           H  
ATOM    992 2HD  ARG A  69      16.800  30.426   2.622  1.00  6.65           H  
ATOM    993  HE  ARG A  69      19.189  28.871   2.375  1.00  6.65           H  
ATOM    994 1HH1 ARG A  69      17.717  31.902   1.286  1.00  6.65           H  
ATOM    995 2HH1 ARG A  69      19.250  32.707   1.037  1.00  6.65           H  
ATOM    996 1HH2 ARG A  69      21.171  29.948   2.045  1.00  6.65           H  
ATOM    997 2HH2 ARG A  69      21.203  31.603   1.471  1.00  6.65           H  
ATOM    998  N   CYS A  70      15.466  25.948   4.794  1.00  5.74           N  
ATOM    999  CA  CYS A  70      15.397  25.677   6.227  1.00  5.74           C  
ATOM   1000  C   CYS A  70      16.365  26.469   7.085  1.00  5.74           C  
ATOM   1001  O   CYS A  70      17.158  25.870   7.804  1.00  5.74           O  
ATOM   1002  CB  CYS A  70      15.696  24.214   6.482  1.00  5.74           C  
ATOM   1003  SG  CYS A  70      17.362  23.754   6.016  1.00  5.74           S  
ATOM   1004  H   CYS A  70      16.176  25.519   4.191  1.00  5.74           H  
ATOM   1005  HA  CYS A  70      14.385  25.888   6.567  1.00  5.74           H  
ATOM   1006 1HB  CYS A  70      15.567  23.989   7.541  1.00  5.74           H  
ATOM   1007 2HB  CYS A  70      15.000  23.594   5.923  1.00  5.74           H  
ATOM   1008  HG  CYS A  70      17.354  22.551   6.634  1.00  5.74           H  
ATOM   1009  N   PRO A  71      16.316  27.811   6.910  1.00  4.63           N  
ATOM   1010  CA  PRO A  71      16.399  29.303   6.898  1.00  4.63           C  
ATOM   1011  C   PRO A  71      17.848  29.729   6.835  1.00  4.63           C  
ATOM   1012  O   PRO A  71      18.634  29.404   7.719  1.00  4.63           O  
ATOM   1013  CB  PRO A  71      15.855  29.835   8.200  1.00  4.63           C  
ATOM   1014  CG  PRO A  71      16.362  28.997   9.118  1.00  4.63           C  
ATOM   1015  CD  PRO A  71      16.644  27.756   8.455  1.00  4.63           C  
ATOM   1016  HA  PRO A  71      15.837  29.695   6.037  1.00  4.63           H  
ATOM   1017 1HB  PRO A  71      16.183  30.879   8.343  1.00  4.63           H  
ATOM   1018 2HB  PRO A  71      14.756  29.835   8.175  1.00  4.63           H  
ATOM   1019 1HG  PRO A  71      17.270  29.442   9.556  1.00  4.63           H  
ATOM   1020 2HG  PRO A  71      15.648  28.874   9.945  1.00  4.63           H  
ATOM   1021 1HD  PRO A  71      17.729  27.604   8.634  1.00  4.63           H  
ATOM   1022 2HD  PRO A  71      15.996  27.018   8.979  1.00  4.63           H  
ATOM   1023  N   ASP A  72      18.208  30.416   5.757  1.00  3.53           N  
ATOM   1024  CA  ASP A  72      19.575  30.884   5.494  1.00  3.53           C  
ATOM   1025  C   ASP A  72      20.585  29.740   5.289  1.00  3.53           C  
ATOM   1026  O   ASP A  72      21.787  29.977   5.172  1.00  3.53           O  
ATOM   1027  CB  ASP A  72      20.065  31.816   6.609  1.00  3.53           C  
ATOM   1028  CG  ASP A  72      19.214  33.091   6.721  1.00  3.53           C  
ATOM   1029  OD1 ASP A  72      18.875  33.651   5.703  1.00  3.53           O  
ATOM   1030  OD2 ASP A  72      18.906  33.482   7.821  1.00  3.53           O  
ATOM   1031  H   ASP A  72      17.498  30.646   5.079  1.00  3.53           H  
ATOM   1032  HA  ASP A  72      19.554  31.470   4.577  1.00  3.53           H  
ATOM   1033 1HB  ASP A  72      20.078  31.306   7.567  1.00  3.53           H  
ATOM   1034 2HB  ASP A  72      21.090  32.112   6.395  1.00  3.53           H  
ATOM   1035  N   LEU A  73      20.086  28.511   5.191  1.00  2.62           N  
ATOM   1036  CA  LEU A  73      20.917  27.346   4.959  1.00  2.62           C  
ATOM   1037  C   LEU A  73      20.898  26.918   3.510  1.00  2.62           C  
ATOM   1038  O   LEU A  73      20.154  27.447   2.686  1.00  2.62           O  
ATOM   1039  CB  LEU A  73      20.542  26.178   5.876  1.00  2.62           C  
ATOM   1040  CG  LEU A  73      20.622  26.487   7.364  1.00  2.62           C  
ATOM   1041  CD1 LEU A  73      20.277  25.246   8.159  1.00  2.62           C  
ATOM   1042  CD2 LEU A  73      22.008  26.997   7.702  1.00  2.62           C  
ATOM   1043  H   LEU A  73      19.095  28.384   5.310  1.00  2.62           H  
ATOM   1044  HA  LEU A  73      21.943  27.616   5.203  1.00  2.62           H  
ATOM   1045 1HB  LEU A  73      19.513  25.894   5.663  1.00  2.62           H  
ATOM   1046 2HB  LEU A  73      21.185  25.329   5.673  1.00  2.62           H  
ATOM   1047  HG  LEU A  73      19.890  27.246   7.610  1.00  2.62           H  
ATOM   1048 1HD1 LEU A  73      20.315  25.477   9.221  1.00  2.62           H  
ATOM   1049 2HD1 LEU A  73      19.296  24.903   7.911  1.00  2.62           H  
ATOM   1050 3HD1 LEU A  73      20.994  24.459   7.933  1.00  2.62           H  
ATOM   1051 1HD2 LEU A  73      22.058  27.228   8.766  1.00  2.62           H  
ATOM   1052 2HD2 LEU A  73      22.747  26.234   7.461  1.00  2.62           H  
ATOM   1053 3HD2 LEU A  73      22.216  27.899   7.125  1.00  2.62           H  
ATOM   1054  N   ARG A  74      21.734  25.944   3.208  1.00  1.99           N  
ATOM   1055  CA  ARG A  74      21.951  25.433   1.865  1.00  1.99           C  
ATOM   1056  C   ARG A  74      21.032  24.281   1.463  1.00  1.99           C  
ATOM   1057  O   ARG A  74      21.246  23.629   0.435  1.00  1.99           O  
ATOM   1058  CB  ARG A  74      23.391  25.006   1.796  1.00  1.99           C  
ATOM   1059  CG  ARG A  74      24.367  26.174   1.886  1.00  1.99           C  
ATOM   1060  CD  ARG A  74      25.774  25.743   1.874  1.00  1.99           C  
ATOM   1061  NE  ARG A  74      26.122  25.061   3.097  1.00  1.99           N  
ATOM   1062  CZ  ARG A  74      26.320  23.734   3.196  1.00  1.99           C  
ATOM   1063  NH1 ARG A  74      26.203  22.964   2.147  1.00  1.99           N  
ATOM   1064  NH2 ARG A  74      26.640  23.183   4.364  1.00  1.99           N  
ATOM   1065  H   ARG A  74      22.295  25.551   3.950  1.00  1.99           H  
ATOM   1066  HA  ARG A  74      21.795  26.254   1.163  1.00  1.99           H  
ATOM   1067 1HB  ARG A  74      23.611  24.309   2.604  1.00  1.99           H  
ATOM   1068 2HB  ARG A  74      23.561  24.491   0.869  1.00  1.99           H  
ATOM   1069 1HG  ARG A  74      24.216  26.826   1.024  1.00  1.99           H  
ATOM   1070 2HG  ARG A  74      24.185  26.736   2.803  1.00  1.99           H  
ATOM   1071 1HD  ARG A  74      25.941  25.056   1.060  1.00  1.99           H  
ATOM   1072 2HD  ARG A  74      26.429  26.604   1.759  1.00  1.99           H  
ATOM   1073  HE  ARG A  74      26.225  25.617   3.931  1.00  1.99           H  
ATOM   1074 1HH1 ARG A  74      25.919  23.340   1.219  1.00  1.99           H  
ATOM   1075 2HH1 ARG A  74      26.419  21.970   2.272  1.00  1.99           H  
ATOM   1076 1HH2 ARG A  74      26.737  23.753   5.189  1.00  1.99           H  
ATOM   1077 2HH2 ARG A  74      26.768  22.149   4.421  1.00  1.99           H  
ATOM   1078  N   PHE A  75      20.023  24.016   2.293  1.00  1.62           N  
ATOM   1079  CA  PHE A  75      19.075  22.941   2.023  1.00  1.62           C  
ATOM   1080  C   PHE A  75      17.636  23.450   1.834  1.00  1.62           C  
ATOM   1081  O   PHE A  75      17.103  24.214   2.659  1.00  1.62           O  
ATOM   1082  CB  PHE A  75      19.124  21.924   3.152  1.00  1.62           C  
ATOM   1083  CG  PHE A  75      20.436  21.191   3.282  1.00  1.62           C  
ATOM   1084  CD1 PHE A  75      21.489  21.750   4.003  1.00  1.62           C  
ATOM   1085  CD2 PHE A  75      20.624  19.945   2.707  1.00  1.62           C  
ATOM   1086  CE1 PHE A  75      22.695  21.071   4.133  1.00  1.62           C  
ATOM   1087  CE2 PHE A  75      21.822  19.274   2.846  1.00  1.62           C  
ATOM   1088  CZ  PHE A  75      22.854  19.834   3.552  1.00  1.62           C  
ATOM   1089  H   PHE A  75      19.902  24.591   3.110  1.00  1.62           H  
ATOM   1090  HA  PHE A  75      19.374  22.443   1.105  1.00  1.62           H  
ATOM   1091 1HB  PHE A  75      18.943  22.422   4.082  1.00  1.62           H  
ATOM   1092 2HB  PHE A  75      18.336  21.204   3.022  1.00  1.62           H  
ATOM   1093  HD1 PHE A  75      21.359  22.728   4.467  1.00  1.62           H  
ATOM   1094  HD2 PHE A  75      19.814  19.495   2.140  1.00  1.62           H  
ATOM   1095  HE1 PHE A  75      23.520  21.515   4.695  1.00  1.62           H  
ATOM   1096  HE2 PHE A  75      21.956  18.300   2.389  1.00  1.62           H  
ATOM   1097  HZ  PHE A  75      23.801  19.299   3.650  1.00  1.62           H  
ATOM   1098  N   THR A  76      17.025  22.991   0.732  1.00  1.44           N  
ATOM   1099  CA  THR A  76      15.652  23.326   0.332  1.00  1.44           C  
ATOM   1100  C   THR A  76      14.809  22.068   0.041  1.00  1.44           C  
ATOM   1101  O   THR A  76      15.293  21.122  -0.582  1.00  1.44           O  
ATOM   1102  CB  THR A  76      15.669  24.242  -0.918  1.00  1.44           C  
ATOM   1103  OG1 THR A  76      16.385  25.457  -0.619  1.00  1.44           O  
ATOM   1104  CG2 THR A  76      14.266  24.597  -1.379  1.00  1.44           C  
ATOM   1105  H   THR A  76      17.572  22.388   0.113  1.00  1.44           H  
ATOM   1106  HA  THR A  76      15.179  23.863   1.150  1.00  1.44           H  
ATOM   1107  HB  THR A  76      16.179  23.727  -1.724  1.00  1.44           H  
ATOM   1108  HG1 THR A  76      16.203  26.108  -1.302  1.00  1.44           H  
ATOM   1109 1HG2 THR A  76      14.335  25.234  -2.254  1.00  1.44           H  
ATOM   1110 2HG2 THR A  76      13.707  23.699  -1.634  1.00  1.44           H  
ATOM   1111 3HG2 THR A  76      13.754  25.126  -0.601  1.00  1.44           H  
ATOM   1112  N   ILE A  77      13.557  22.050   0.509  1.00  1.45           N  
ATOM   1113  CA  ILE A  77      12.671  20.904   0.239  1.00  1.45           C  
ATOM   1114  C   ILE A  77      11.407  21.225  -0.533  1.00  1.45           C  
ATOM   1115  O   ILE A  77      10.696  22.160  -0.199  1.00  1.45           O  
ATOM   1116  CB  ILE A  77      12.226  20.163   1.509  1.00  1.45           C  
ATOM   1117  CG1 ILE A  77      13.330  19.542   2.196  1.00  1.45           C  
ATOM   1118  CG2 ILE A  77      11.219  19.115   1.217  1.00  1.45           C  
ATOM   1119  CD1 ILE A  77      12.859  18.972   3.456  1.00  1.45           C  
ATOM   1120  H   ILE A  77      13.213  22.871   1.016  1.00  1.45           H  
ATOM   1121  HA  ILE A  77      13.233  20.196  -0.358  1.00  1.45           H  
ATOM   1122  HB  ILE A  77      11.781  20.887   2.193  1.00  1.45           H  
ATOM   1123 1HG1 ILE A  77      13.739  18.744   1.574  1.00  1.45           H  
ATOM   1124 2HG1 ILE A  77      14.113  20.269   2.396  1.00  1.45           H  
ATOM   1125 1HG2 ILE A  77      10.929  18.652   2.150  1.00  1.45           H  
ATOM   1126 2HG2 ILE A  77      10.350  19.547   0.752  1.00  1.45           H  
ATOM   1127 3HG2 ILE A  77      11.647  18.366   0.553  1.00  1.45           H  
ATOM   1128 1HD1 ILE A  77      13.666  18.483   3.975  1.00  1.45           H  
ATOM   1129 2HD1 ILE A  77      12.463  19.765   4.050  1.00  1.45           H  
ATOM   1130 3HD1 ILE A  77      12.078  18.250   3.258  1.00  1.45           H  
ATOM   1131  N   SER A  78      11.123  20.418  -1.552  1.00  1.59           N  
ATOM   1132  CA  SER A  78       9.898  20.557  -2.349  1.00  1.59           C  
ATOM   1133  C   SER A  78       9.185  19.216  -2.475  1.00  1.59           C  
ATOM   1134  O   SER A  78       9.819  18.165  -2.407  1.00  1.59           O  
ATOM   1135  CB  SER A  78      10.206  21.119  -3.720  1.00  1.59           C  
ATOM   1136  OG  SER A  78      10.691  22.434  -3.612  1.00  1.59           O  
ATOM   1137  H   SER A  78      11.776  19.655  -1.743  1.00  1.59           H  
ATOM   1138  HA  SER A  78       9.225  21.252  -1.842  1.00  1.59           H  
ATOM   1139 1HB  SER A  78      10.941  20.490  -4.219  1.00  1.59           H  
ATOM   1140 2HB  SER A  78       9.296  21.115  -4.324  1.00  1.59           H  
ATOM   1141  HG  SER A  78       9.917  22.939  -3.239  1.00  1.59           H  
ATOM   1142  N   ARG A  79       7.872  19.232  -2.681  1.00  1.82           N  
ATOM   1143  CA  ARG A  79       7.137  17.982  -2.851  1.00  1.82           C  
ATOM   1144  C   ARG A  79       6.243  17.970  -4.092  1.00  1.82           C  
ATOM   1145  O   ARG A  79       5.531  18.931  -4.380  1.00  1.82           O  
ATOM   1146  CB  ARG A  79       6.258  17.742  -1.635  1.00  1.82           C  
ATOM   1147  CG  ARG A  79       5.412  16.509  -1.685  1.00  1.82           C  
ATOM   1148  CD  ARG A  79       4.394  16.528  -0.645  1.00  1.82           C  
ATOM   1149  NE  ARG A  79       4.835  16.282   0.726  1.00  1.82           N  
ATOM   1150  CZ  ARG A  79       4.156  16.733   1.803  1.00  1.82           C  
ATOM   1151  NH1 ARG A  79       3.105  17.520   1.665  1.00  1.82           N  
ATOM   1152  NH2 ARG A  79       4.542  16.341   2.971  1.00  1.82           N  
ATOM   1153  H   ARG A  79       7.347  20.109  -2.685  1.00  1.82           H  
ATOM   1154  HA  ARG A  79       7.850  17.165  -2.945  1.00  1.82           H  
ATOM   1155 1HB  ARG A  79       6.876  17.684  -0.743  1.00  1.82           H  
ATOM   1156 2HB  ARG A  79       5.602  18.571  -1.509  1.00  1.82           H  
ATOM   1157 1HG  ARG A  79       4.890  16.443  -2.628  1.00  1.82           H  
ATOM   1158 2HG  ARG A  79       6.041  15.624  -1.552  1.00  1.82           H  
ATOM   1159 1HD  ARG A  79       3.941  17.503  -0.660  1.00  1.82           H  
ATOM   1160 2HD  ARG A  79       3.644  15.793  -0.903  1.00  1.82           H  
ATOM   1161  HE  ARG A  79       5.627  15.640   0.934  1.00  1.82           H  
ATOM   1162 1HH1 ARG A  79       2.810  17.805   0.750  1.00  1.82           H  
ATOM   1163 2HH1 ARG A  79       2.600  17.851   2.474  1.00  1.82           H  
ATOM   1164 1HH2 ARG A  79       5.324  15.671   3.002  1.00  1.82           H  
ATOM   1165 2HH2 ARG A  79       3.998  16.590   3.807  1.00  1.82           H  
ATOM   1166  N   ASP A  80       6.290  16.861  -4.820  1.00  2.04           N  
ATOM   1167  CA  ASP A  80       5.422  16.613  -5.958  1.00  2.04           C  
ATOM   1168  C   ASP A  80       4.290  15.681  -5.532  1.00  2.04           C  
ATOM   1169  O   ASP A  80       4.450  14.451  -5.470  1.00  2.04           O  
ATOM   1170  CB  ASP A  80       6.211  16.027  -7.121  1.00  2.04           C  
ATOM   1171  CG  ASP A  80       5.358  15.761  -8.363  1.00  2.04           C  
ATOM   1172  OD1 ASP A  80       4.147  15.612  -8.244  1.00  2.04           O  
ATOM   1173  OD2 ASP A  80       5.927  15.686  -9.442  1.00  2.04           O  
ATOM   1174  H   ASP A  80       6.925  16.122  -4.531  1.00  2.04           H  
ATOM   1175  HA  ASP A  80       4.985  17.558  -6.280  1.00  2.04           H  
ATOM   1176 1HB  ASP A  80       7.021  16.711  -7.388  1.00  2.04           H  
ATOM   1177 2HB  ASP A  80       6.669  15.086  -6.802  1.00  2.04           H  
ATOM   1178  N   ASN A  81       3.117  16.247  -5.265  1.00  2.17           N  
ATOM   1179  CA  ASN A  81       2.025  15.441  -4.728  1.00  2.17           C  
ATOM   1180  C   ASN A  81       1.307  14.590  -5.781  1.00  2.17           C  
ATOM   1181  O   ASN A  81       0.367  13.864  -5.455  1.00  2.17           O  
ATOM   1182  CB  ASN A  81       1.037  16.326  -3.991  1.00  2.17           C  
ATOM   1183  CG  ASN A  81       0.349  17.310  -4.885  1.00  2.17           C  
ATOM   1184  OD1 ASN A  81       0.978  17.881  -5.782  1.00  2.17           O  
ATOM   1185  ND2 ASN A  81      -0.925  17.523  -4.664  1.00  2.17           N  
ATOM   1186  H   ASN A  81       3.004  17.246  -5.383  1.00  2.17           H  
ATOM   1187  HA  ASN A  81       2.448  14.749  -3.999  1.00  2.17           H  
ATOM   1188 1HB  ASN A  81       0.281  15.701  -3.508  1.00  2.17           H  
ATOM   1189 2HB  ASN A  81       1.560  16.864  -3.200  1.00  2.17           H  
ATOM   1190 1HD2 ASN A  81      -1.430  18.170  -5.236  1.00  2.17           H  
ATOM   1191 2HD2 ASN A  81      -1.390  17.034  -3.926  1.00  2.17           H  
ATOM   1192  N   SER A  82       1.755  14.640  -7.044  1.00  2.16           N  
ATOM   1193  CA  SER A  82       1.137  13.791  -8.051  1.00  2.16           C  
ATOM   1194  C   SER A  82       1.926  12.485  -8.166  1.00  2.16           C  
ATOM   1195  O   SER A  82       1.452  11.512  -8.756  1.00  2.16           O  
ATOM   1196  CB  SER A  82       1.031  14.491  -9.401  1.00  2.16           C  
ATOM   1197  OG  SER A  82       2.276  14.699 -10.004  1.00  2.16           O  
ATOM   1198  H   SER A  82       2.551  15.232  -7.313  1.00  2.16           H  
ATOM   1199  HA  SER A  82       0.125  13.546  -7.728  1.00  2.16           H  
ATOM   1200 1HB  SER A  82       0.404  13.901 -10.065  1.00  2.16           H  
ATOM   1201 2HB  SER A  82       0.538  15.450  -9.257  1.00  2.16           H  
ATOM   1202  HG  SER A  82       2.871  15.077  -9.316  1.00  2.16           H  
ATOM   1203  N   LYS A  83       3.150  12.474  -7.608  1.00  2.01           N  
ATOM   1204  CA  LYS A  83       4.014  11.297  -7.656  1.00  2.01           C  
ATOM   1205  C   LYS A  83       4.393  10.831  -6.256  1.00  2.01           C  
ATOM   1206  O   LYS A  83       5.303  10.012  -6.091  1.00  2.01           O  
ATOM   1207  CB  LYS A  83       5.299  11.557  -8.453  1.00  2.01           C  
ATOM   1208  CG  LYS A  83       5.097  11.862  -9.941  1.00  2.01           C  
ATOM   1209  CD  LYS A  83       6.427  11.749 -10.724  1.00  2.01           C  
ATOM   1210  CE  LYS A  83       7.411  12.890 -10.433  1.00  2.01           C  
ATOM   1211  NZ  LYS A  83       6.972  14.181 -11.007  1.00  2.01           N  
ATOM   1212  H   LYS A  83       3.494  13.304  -7.122  1.00  2.01           H  
ATOM   1213  HA  LYS A  83       3.470  10.485  -8.138  1.00  2.01           H  
ATOM   1214 1HB  LYS A  83       5.817  12.416  -8.015  1.00  2.01           H  
ATOM   1215 2HB  LYS A  83       5.964  10.699  -8.367  1.00  2.01           H  
ATOM   1216 1HG  LYS A  83       4.363  11.176 -10.362  1.00  2.01           H  
ATOM   1217 2HG  LYS A  83       4.714  12.886 -10.042  1.00  2.01           H  
ATOM   1218 1HD  LYS A  83       6.908  10.805 -10.471  1.00  2.01           H  
ATOM   1219 2HD  LYS A  83       6.210  11.748 -11.791  1.00  2.01           H  
ATOM   1220 1HE  LYS A  83       7.515  13.007  -9.353  1.00  2.01           H  
ATOM   1221 2HE  LYS A  83       8.381  12.630 -10.855  1.00  2.01           H  
ATOM   1222 1HZ  LYS A  83       7.637  14.900 -10.777  1.00  2.01           H  
ATOM   1223 2HZ  LYS A  83       6.874  14.119 -11.998  1.00  2.01           H  
ATOM   1224 3HZ  LYS A  83       6.073  14.459 -10.591  1.00  2.01           H  
ATOM   1225  N   ASN A  84       3.763  11.429  -5.242  1.00  1.78           N  
ATOM   1226  CA  ASN A  84       4.041  11.123  -3.837  1.00  1.78           C  
ATOM   1227  C   ASN A  84       5.540  11.182  -3.561  1.00  1.78           C  
ATOM   1228  O   ASN A  84       6.083  10.324  -2.852  1.00  1.78           O  
ATOM   1229  CB  ASN A  84       3.471   9.770  -3.453  1.00  1.78           C  
ATOM   1230  CG  ASN A  84       1.982   9.740  -3.487  1.00  1.78           C  
ATOM   1231  OD1 ASN A  84       1.304  10.661  -3.000  1.00  1.78           O  
ATOM   1232  ND2 ASN A  84       1.446   8.689  -4.055  1.00  1.78           N  
ATOM   1233  H   ASN A  84       3.045  12.103  -5.463  1.00  1.78           H  
ATOM   1234  HA  ASN A  84       3.569  11.890  -3.223  1.00  1.78           H  
ATOM   1235 1HB  ASN A  84       3.855   8.999  -4.123  1.00  1.78           H  
ATOM   1236 2HB  ASN A  84       3.800   9.505  -2.449  1.00  1.78           H  
ATOM   1237 1HD2 ASN A  84       0.454   8.600  -4.109  1.00  1.78           H  
ATOM   1238 2HD2 ASN A  84       2.033   7.966  -4.425  1.00  1.78           H  
ATOM   1239  N   THR A  85       6.215  12.194  -4.131  1.00  1.54           N  
ATOM   1240  CA  THR A  85       7.660  12.271  -3.993  1.00  1.54           C  
ATOM   1241  C   THR A  85       8.166  13.591  -3.415  1.00  1.54           C  
ATOM   1242  O   THR A  85       7.781  14.691  -3.826  1.00  1.54           O  
ATOM   1243  CB  THR A  85       8.352  11.981  -5.341  1.00  1.54           C  
ATOM   1244  OG1 THR A  85       7.966  10.658  -5.818  1.00  1.54           O  
ATOM   1245  CG2 THR A  85       9.879  11.990  -5.164  1.00  1.54           C  
ATOM   1246  H   THR A  85       5.707  12.893  -4.676  1.00  1.54           H  
ATOM   1247  HA  THR A  85       7.964  11.491  -3.307  1.00  1.54           H  
ATOM   1248  HB  THR A  85       8.055  12.734  -6.074  1.00  1.54           H  
ATOM   1249  HG1 THR A  85       6.981  10.556  -5.870  1.00  1.54           H  
ATOM   1250 1HG2 THR A  85      10.351  11.773  -6.117  1.00  1.54           H  
ATOM   1251 2HG2 THR A  85      10.215  12.956  -4.811  1.00  1.54           H  
ATOM   1252 3HG2 THR A  85      10.163  11.233  -4.448  1.00  1.54           H  
ATOM   1253  N   LEU A  86       9.046  13.456  -2.449  1.00  1.32           N  
ATOM   1254  CA  LEU A  86       9.681  14.541  -1.732  1.00  1.32           C  
ATOM   1255  C   LEU A  86      11.103  14.719  -2.232  1.00  1.32           C  
ATOM   1256  O   LEU A  86      11.820  13.734  -2.436  1.00  1.32           O  
ATOM   1257  CB  LEU A  86       9.723  14.185  -0.265  1.00  1.32           C  
ATOM   1258  CG  LEU A  86      10.224  15.181   0.693  1.00  1.32           C  
ATOM   1259  CD1 LEU A  86       9.187  16.295   0.816  1.00  1.32           C  
ATOM   1260  CD2 LEU A  86      10.502  14.438   1.961  1.00  1.32           C  
ATOM   1261  H   LEU A  86       9.299  12.506  -2.184  1.00  1.32           H  
ATOM   1262  HA  LEU A  86       9.124  15.462  -1.891  1.00  1.32           H  
ATOM   1263 1HB  LEU A  86       8.706  13.934   0.048  1.00  1.32           H  
ATOM   1264 2HB  LEU A  86      10.324  13.300  -0.152  1.00  1.32           H  
ATOM   1265  HG  LEU A  86      11.142  15.645   0.340  1.00  1.32           H  
ATOM   1266 1HD1 LEU A  86       9.514  17.019   1.527  1.00  1.32           H  
ATOM   1267 2HD1 LEU A  86       9.055  16.768  -0.156  1.00  1.32           H  
ATOM   1268 3HD1 LEU A  86       8.240  15.876   1.147  1.00  1.32           H  
ATOM   1269 1HD2 LEU A  86      10.860  15.115   2.735  1.00  1.32           H  
ATOM   1270 2HD2 LEU A  86       9.602  13.966   2.264  1.00  1.32           H  
ATOM   1271 3HD2 LEU A  86      11.243  13.665   1.777  1.00  1.32           H  
ATOM   1272  N   TYR A  87      11.522  15.952  -2.458  1.00  1.16           N  
ATOM   1273  CA  TYR A  87      12.882  16.174  -2.910  1.00  1.16           C  
ATOM   1274  C   TYR A  87      13.659  17.088  -1.976  1.00  1.16           C  
ATOM   1275  O   TYR A  87      13.135  18.099  -1.504  1.00  1.16           O  
ATOM   1276  CB  TYR A  87      12.859  16.803  -4.293  1.00  1.16           C  
ATOM   1277  CG  TYR A  87      12.179  15.972  -5.339  1.00  1.16           C  
ATOM   1278  CD1 TYR A  87      10.799  16.081  -5.520  1.00  1.16           C  
ATOM   1279  CD2 TYR A  87      12.917  15.114  -6.122  1.00  1.16           C  
ATOM   1280  CE1 TYR A  87      10.178  15.334  -6.497  1.00  1.16           C  
ATOM   1281  CE2 TYR A  87      12.298  14.368  -7.096  1.00  1.16           C  
ATOM   1282  CZ  TYR A  87      10.939  14.475  -7.291  1.00  1.16           C  
ATOM   1283  OH  TYR A  87      10.334  13.728  -8.273  1.00  1.16           O  
ATOM   1284  H   TYR A  87      10.900  16.741  -2.319  1.00  1.16           H  
ATOM   1285  HA  TYR A  87      13.398  15.223  -2.947  1.00  1.16           H  
ATOM   1286 1HB  TYR A  87      12.353  17.769  -4.242  1.00  1.16           H  
ATOM   1287 2HB  TYR A  87      13.885  16.986  -4.616  1.00  1.16           H  
ATOM   1288  HD1 TYR A  87      10.213  16.760  -4.893  1.00  1.16           H  
ATOM   1289  HD2 TYR A  87      13.994  15.032  -5.970  1.00  1.16           H  
ATOM   1290  HE1 TYR A  87       9.105  15.416  -6.644  1.00  1.16           H  
ATOM   1291  HE2 TYR A  87      12.885  13.691  -7.717  1.00  1.16           H  
ATOM   1292  HH  TYR A  87      10.962  13.085  -8.615  1.00  1.16           H  
ATOM   1293  N   LEU A  88      14.939  16.764  -1.782  1.00  1.05           N  
ATOM   1294  CA  LEU A  88      15.849  17.589  -0.991  1.00  1.05           C  
ATOM   1295  C   LEU A  88      16.978  18.096  -1.868  1.00  1.05           C  
ATOM   1296  O   LEU A  88      17.772  17.318  -2.408  1.00  1.05           O  
ATOM   1297  CB  LEU A  88      16.465  16.802   0.175  1.00  1.05           C  
ATOM   1298  CG  LEU A  88      17.510  17.582   1.061  1.00  1.05           C  
ATOM   1299  CD1 LEU A  88      16.798  18.711   1.794  1.00  1.05           C  
ATOM   1300  CD2 LEU A  88      18.198  16.626   2.042  1.00  1.05           C  
ATOM   1301  H   LEU A  88      15.287  15.915  -2.224  1.00  1.05           H  
ATOM   1302  HA  LEU A  88      15.305  18.447  -0.597  1.00  1.05           H  
ATOM   1303 1HB  LEU A  88      15.668  16.516   0.825  1.00  1.05           H  
ATOM   1304 2HB  LEU A  88      16.937  15.908  -0.204  1.00  1.05           H  
ATOM   1305  HG  LEU A  88      18.268  18.033   0.412  1.00  1.05           H  
ATOM   1306 1HD1 LEU A  88      17.502  19.255   2.389  1.00  1.05           H  
ATOM   1307 2HD1 LEU A  88      16.335  19.383   1.071  1.00  1.05           H  
ATOM   1308 3HD1 LEU A  88      16.034  18.289   2.442  1.00  1.05           H  
ATOM   1309 1HD2 LEU A  88      18.924  17.172   2.640  1.00  1.05           H  
ATOM   1310 2HD2 LEU A  88      17.467  16.183   2.688  1.00  1.05           H  
ATOM   1311 3HD2 LEU A  88      18.703  15.850   1.490  1.00  1.05           H  
ATOM   1312  N   GLN A  89      17.038  19.403  -2.020  1.00  0.98           N  
ATOM   1313  CA  GLN A  89      18.046  20.046  -2.838  1.00  0.98           C  
ATOM   1314  C   GLN A  89      19.146  20.606  -1.951  1.00  0.98           C  
ATOM   1315  O   GLN A  89      18.878  21.437  -1.076  1.00  0.98           O  
ATOM   1316  CB  GLN A  89      17.402  21.157  -3.664  1.00  0.98           C  
ATOM   1317  CG  GLN A  89      18.335  21.965  -4.552  1.00  0.98           C  
ATOM   1318  CD  GLN A  89      18.824  21.221  -5.775  1.00  0.98           C  
ATOM   1319  OE1 GLN A  89      18.102  20.381  -6.341  1.00  0.98           O  
ATOM   1320  NE2 GLN A  89      20.035  21.544  -6.216  1.00  0.98           N  
ATOM   1321  H   GLN A  89      16.356  19.987  -1.541  1.00  0.98           H  
ATOM   1322  HA  GLN A  89      18.490  19.310  -3.508  1.00  0.98           H  
ATOM   1323 1HB  GLN A  89      16.637  20.719  -4.306  1.00  0.98           H  
ATOM   1324 2HB  GLN A  89      16.897  21.847  -2.993  1.00  0.98           H  
ATOM   1325 1HG  GLN A  89      17.819  22.863  -4.882  1.00  0.98           H  
ATOM   1326 2HG  GLN A  89      19.213  22.236  -3.959  1.00  0.98           H  
ATOM   1327 1HE2 GLN A  89      20.408  21.101  -7.027  1.00  0.98           H  
ATOM   1328 2HE2 GLN A  89      20.581  22.256  -5.731  1.00  0.98           H  
ATOM   1329  N   MET A  90      20.371  20.130  -2.140  1.00  0.93           N  
ATOM   1330  CA  MET A  90      21.489  20.609  -1.337  1.00  0.93           C  
ATOM   1331  C   MET A  90      22.507  21.321  -2.226  1.00  0.93           C  
ATOM   1332  O   MET A  90      23.026  20.753  -3.195  1.00  0.93           O  
ATOM   1333  CB  MET A  90      22.067  19.452  -0.536  1.00  0.93           C  
ATOM   1334  CG  MET A  90      22.603  18.305  -1.333  1.00  0.93           C  
ATOM   1335  SD  MET A  90      23.239  16.954  -0.316  1.00  0.93           S  
ATOM   1336  CE  MET A  90      21.707  16.191   0.178  1.00  0.93           C  
ATOM   1337  H   MET A  90      20.538  19.422  -2.857  1.00  0.93           H  
ATOM   1338  HA  MET A  90      21.120  21.344  -0.625  1.00  0.93           H  
ATOM   1339 1HB  MET A  90      22.832  19.819   0.139  1.00  0.93           H  
ATOM   1340 2HB  MET A  90      21.271  19.035   0.067  1.00  0.93           H  
ATOM   1341 1HG  MET A  90      21.774  17.905  -1.884  1.00  0.93           H  
ATOM   1342 2HG  MET A  90      23.345  18.625  -2.037  1.00  0.93           H  
ATOM   1343 1HE  MET A  90      21.913  15.327   0.800  1.00  0.93           H  
ATOM   1344 2HE  MET A  90      21.100  16.903   0.731  1.00  0.93           H  
ATOM   1345 3HE  MET A  90      21.166  15.879  -0.705  1.00  0.93           H  
ATOM   1346  N   ASN A  91      22.741  22.602  -1.912  1.00  0.90           N  
ATOM   1347  CA  ASN A  91      23.595  23.479  -2.719  1.00  0.90           C  
ATOM   1348  C   ASN A  91      24.915  23.882  -2.064  1.00  0.90           C  
ATOM   1349  O   ASN A  91      25.068  23.795  -0.842  1.00  0.90           O  
ATOM   1350  CB  ASN A  91      22.800  24.715  -3.111  1.00  0.90           C  
ATOM   1351  CG  ASN A  91      21.616  24.354  -3.973  1.00  0.90           C  
ATOM   1352  OD1 ASN A  91      21.744  23.502  -4.868  1.00  0.90           O  
ATOM   1353  ND2 ASN A  91      20.491  24.982  -3.733  1.00  0.90           N  
ATOM   1354  H   ASN A  91      22.279  22.992  -1.086  1.00  0.90           H  
ATOM   1355  HA  ASN A  91      23.858  22.942  -3.630  1.00  0.90           H  
ATOM   1356 1HB  ASN A  91      22.445  25.219  -2.210  1.00  0.90           H  
ATOM   1357 2HB  ASN A  91      23.441  25.412  -3.651  1.00  0.90           H  
ATOM   1358 1HD2 ASN A  91      19.676  24.787  -4.277  1.00  0.90           H  
ATOM   1359 2HD2 ASN A  91      20.445  25.663  -3.002  1.00  0.90           H  
ATOM   1360  N   SER A  92      25.870  24.328  -2.898  1.00  0.89           N  
ATOM   1361  CA  SER A  92      27.156  24.847  -2.425  1.00  0.89           C  
ATOM   1362  C   SER A  92      27.765  23.890  -1.420  1.00  0.89           C  
ATOM   1363  O   SER A  92      28.133  24.278  -0.308  1.00  0.89           O  
ATOM   1364  CB  SER A  92      26.974  26.222  -1.821  1.00  0.89           C  
ATOM   1365  OG  SER A  92      26.480  27.128  -2.771  1.00  0.89           O  
ATOM   1366  H   SER A  92      25.696  24.314  -3.894  1.00  0.89           H  
ATOM   1367  HA  SER A  92      27.831  24.923  -3.280  1.00  0.89           H  
ATOM   1368 1HB  SER A  92      26.287  26.167  -0.991  1.00  0.89           H  
ATOM   1369 2HB  SER A  92      27.928  26.576  -1.435  1.00  0.89           H  
ATOM   1370  HG  SER A  92      27.098  27.100  -3.507  1.00  0.89           H  
ATOM   1371  N   LEU A  93      27.852  22.636  -1.826  1.00  0.89           N  
ATOM   1372  CA  LEU A  93      28.249  21.557  -0.942  1.00  0.89           C  
ATOM   1373  C   LEU A  93      29.637  21.675  -0.364  1.00  0.89           C  
ATOM   1374  O   LEU A  93      30.566  22.178  -0.992  1.00  0.89           O  
ATOM   1375  CB  LEU A  93      28.062  20.236  -1.671  1.00  0.89           C  
ATOM   1376  CG  LEU A  93      26.607  19.934  -1.929  1.00  0.89           C  
ATOM   1377  CD1 LEU A  93      26.463  18.694  -2.744  1.00  0.89           C  
ATOM   1378  CD2 LEU A  93      25.926  19.809  -0.609  1.00  0.89           C  
ATOM   1379  H   LEU A  93      27.559  22.423  -2.784  1.00  0.89           H  
ATOM   1380  HA  LEU A  93      27.558  21.559  -0.099  1.00  0.89           H  
ATOM   1381 1HB  LEU A  93      28.584  20.275  -2.630  1.00  0.89           H  
ATOM   1382 2HB  LEU A  93      28.485  19.440  -1.071  1.00  0.89           H  
ATOM   1383  HG  LEU A  93      26.156  20.758  -2.487  1.00  0.89           H  
ATOM   1384 1HD1 LEU A  93      25.420  18.493  -2.925  1.00  0.89           H  
ATOM   1385 2HD1 LEU A  93      26.976  18.834  -3.696  1.00  0.89           H  
ATOM   1386 3HD1 LEU A  93      26.902  17.866  -2.201  1.00  0.89           H  
ATOM   1387 1HD2 LEU A  93      24.910  19.624  -0.765  1.00  0.89           H  
ATOM   1388 2HD2 LEU A  93      26.368  18.990  -0.039  1.00  0.89           H  
ATOM   1389 3HD2 LEU A  93      26.040  20.738  -0.049  1.00  0.89           H  
ATOM   1390  N   ARG A  94      29.768  21.219   0.871  1.00  0.89           N  
ATOM   1391  CA  ARG A  94      31.038  21.221   1.586  1.00  0.89           C  
ATOM   1392  C   ARG A  94      31.449  19.788   1.887  1.00  0.89           C  
ATOM   1393  O   ARG A  94      30.607  18.903   1.959  1.00  0.89           O  
ATOM   1394  CB  ARG A  94      30.907  22.025   2.883  1.00  0.89           C  
ATOM   1395  CG  ARG A  94      30.613  23.516   2.677  1.00  0.89           C  
ATOM   1396  CD  ARG A  94      30.340  24.245   3.965  1.00  0.89           C  
ATOM   1397  NE  ARG A  94      31.480  24.274   4.874  1.00  0.89           N  
ATOM   1398  CZ  ARG A  94      32.498  25.160   4.830  1.00  0.89           C  
ATOM   1399  NH1 ARG A  94      32.530  26.090   3.892  1.00  0.89           N  
ATOM   1400  NH2 ARG A  94      33.467  25.097   5.738  1.00  0.89           N  
ATOM   1401  H   ARG A  94      28.934  20.852   1.351  1.00  0.89           H  
ATOM   1402  HA  ARG A  94      31.799  21.682   0.959  1.00  0.89           H  
ATOM   1403 1HB  ARG A  94      30.089  21.611   3.479  1.00  0.89           H  
ATOM   1404 2HB  ARG A  94      31.820  21.937   3.473  1.00  0.89           H  
ATOM   1405 1HG  ARG A  94      31.463  23.988   2.188  1.00  0.89           H  
ATOM   1406 2HG  ARG A  94      29.727  23.622   2.041  1.00  0.89           H  
ATOM   1407 1HD  ARG A  94      30.054  25.271   3.743  1.00  0.89           H  
ATOM   1408 2HD  ARG A  94      29.522  23.747   4.479  1.00  0.89           H  
ATOM   1409  HE  ARG A  94      31.484  23.588   5.642  1.00  0.89           H  
ATOM   1410 1HH1 ARG A  94      31.792  26.137   3.203  1.00  0.89           H  
ATOM   1411 2HH1 ARG A  94      33.292  26.752   3.863  1.00  0.89           H  
ATOM   1412 1HH2 ARG A  94      33.441  24.360   6.471  1.00  0.89           H  
ATOM   1413 2HH2 ARG A  94      34.227  25.753   5.715  1.00  0.89           H  
ATOM   1414  N   ALA A  95      32.736  19.544   2.127  1.00  0.88           N  
ATOM   1415  CA  ALA A  95      33.201  18.189   2.477  1.00  0.88           C  
ATOM   1416  C   ALA A  95      32.470  17.686   3.730  1.00  0.88           C  
ATOM   1417  O   ALA A  95      32.196  16.488   3.893  1.00  0.88           O  
ATOM   1418  CB  ALA A  95      34.699  18.197   2.699  1.00  0.88           C  
ATOM   1419  H   ALA A  95      33.409  20.293   2.052  1.00  0.88           H  
ATOM   1420  HA  ALA A  95      32.979  17.520   1.653  1.00  0.88           H  
ATOM   1421 1HB  ALA A  95      35.031  17.185   2.937  1.00  0.88           H  
ATOM   1422 2HB  ALA A  95      35.196  18.539   1.791  1.00  0.88           H  
ATOM   1423 3HB  ALA A  95      34.943  18.864   3.524  1.00  0.88           H  
ATOM   1424  N   GLU A  96      32.099  18.644   4.571  1.00  0.86           N  
ATOM   1425  CA  GLU A  96      31.400  18.509   5.840  1.00  0.86           C  
ATOM   1426  C   GLU A  96      30.004  17.903   5.666  1.00  0.86           C  
ATOM   1427  O   GLU A  96      29.414  17.409   6.624  1.00  0.86           O  
ATOM   1428  CB  GLU A  96      31.267  19.895   6.461  1.00  0.86           C  
ATOM   1429  CG  GLU A  96      32.590  20.528   6.852  1.00  0.86           C  
ATOM   1430  CD  GLU A  96      32.440  21.968   7.238  1.00  0.86           C  
ATOM   1431  OE1 GLU A  96      31.346  22.466   7.153  1.00  0.86           O  
ATOM   1432  OE2 GLU A  96      33.419  22.604   7.545  1.00  0.86           O  
ATOM   1433  H   GLU A  96      32.360  19.581   4.305  1.00  0.86           H  
ATOM   1434  HA  GLU A  96      31.985  17.859   6.494  1.00  0.86           H  
ATOM   1435 1HB  GLU A  96      30.769  20.561   5.754  1.00  0.86           H  
ATOM   1436 2HB  GLU A  96      30.642  19.838   7.351  1.00  0.86           H  
ATOM   1437 1HG  GLU A  96      33.015  19.976   7.690  1.00  0.86           H  
ATOM   1438 2HG  GLU A  96      33.278  20.450   6.010  1.00  0.86           H  
ATOM   1439  N   ASP A  97      29.465  17.963   4.445  1.00  0.83           N  
ATOM   1440  CA  ASP A  97      28.129  17.462   4.171  1.00  0.83           C  
ATOM   1441  C   ASP A  97      28.136  15.972   3.836  1.00  0.83           C  
ATOM   1442  O   ASP A  97      27.068  15.392   3.583  1.00  0.83           O  
ATOM   1443  CB  ASP A  97      27.495  18.232   3.005  1.00  0.83           C  
ATOM   1444  CG  ASP A  97      27.196  19.708   3.294  1.00  0.83           C  
ATOM   1445  OD1 ASP A  97      26.712  20.076   4.361  1.00  0.83           O  
ATOM   1446  OD2 ASP A  97      27.471  20.501   2.421  1.00  0.83           O  
ATOM   1447  H   ASP A  97      29.997  18.352   3.671  1.00  0.83           H  
ATOM   1448  HA  ASP A  97      27.526  17.601   5.063  1.00  0.83           H  
ATOM   1449 1HB  ASP A  97      28.169  18.185   2.153  1.00  0.83           H  
ATOM   1450 2HB  ASP A  97      26.572  17.744   2.703  1.00  0.83           H  
ATOM   1451  N   THR A  98      29.326  15.339   3.815  1.00  0.80           N  
ATOM   1452  CA  THR A  98      29.364  13.903   3.575  1.00  0.80           C  
ATOM   1453  C   THR A  98      28.565  13.221   4.674  1.00  0.80           C  
ATOM   1454  O   THR A  98      28.856  13.387   5.862  1.00  0.80           O  
ATOM   1455  CB  THR A  98      30.804  13.362   3.596  1.00  0.80           C  
ATOM   1456  OG1 THR A  98      31.594  14.003   2.570  1.00  0.80           O  
ATOM   1457  CG2 THR A  98      30.827  11.823   3.462  1.00  0.80           C  
ATOM   1458  H   THR A  98      30.204  15.839   3.983  1.00  0.80           H  
ATOM   1459  HA  THR A  98      28.905  13.694   2.613  1.00  0.80           H  
ATOM   1460  HB  THR A  98      31.251  13.617   4.556  1.00  0.80           H  
ATOM   1461  HG1 THR A  98      31.830  14.918   2.880  1.00  0.80           H  
ATOM   1462 1HG2 THR A  98      31.856  11.473   3.511  1.00  0.80           H  
ATOM   1463 2HG2 THR A  98      30.257  11.386   4.282  1.00  0.80           H  
ATOM   1464 3HG2 THR A  98      30.394  11.508   2.545  1.00  0.80           H  
ATOM   1465  N   ALA A  99      27.557  12.454   4.283  1.00  0.78           N  
ATOM   1466  CA  ALA A  99      26.684  11.824   5.264  1.00  0.78           C  
ATOM   1467  C   ALA A  99      25.665  10.907   4.638  1.00  0.78           C  
ATOM   1468  O   ALA A  99      25.419  10.959   3.428  1.00  0.78           O  
ATOM   1469  CB  ALA A  99      25.946  12.875   6.062  1.00  0.78           C  
ATOM   1470  H   ALA A  99      27.409  12.323   3.282  1.00  0.78           H  
ATOM   1471  HA  ALA A  99      27.299  11.221   5.923  1.00  0.78           H  
ATOM   1472 1HB  ALA A  99      25.314  12.386   6.781  1.00  0.78           H  
ATOM   1473 2HB  ALA A  99      26.617  13.544   6.582  1.00  0.78           H  
ATOM   1474 3HB  ALA A  99      25.350  13.439   5.376  1.00  0.78           H  
ATOM   1475  N   VAL A 100      25.016  10.108   5.474  1.00  0.78           N  
ATOM   1476  CA  VAL A 100      23.852   9.393   4.991  1.00  0.78           C  
ATOM   1477  C   VAL A 100      22.617  10.241   5.282  1.00  0.78           C  
ATOM   1478  O   VAL A 100      22.445  10.763   6.387  1.00  0.78           O  
ATOM   1479  CB  VAL A 100      23.716   8.004   5.618  1.00  0.78           C  
ATOM   1480  CG1 VAL A 100      22.425   7.328   5.108  1.00  0.78           C  
ATOM   1481  CG2 VAL A 100      24.923   7.176   5.230  1.00  0.78           C  
ATOM   1482  H   VAL A 100      25.286  10.044   6.458  1.00  0.78           H  
ATOM   1483  HA  VAL A 100      23.946   9.265   3.921  1.00  0.78           H  
ATOM   1484  HB  VAL A 100      23.649   8.097   6.705  1.00  0.78           H  
ATOM   1485 1HG1 VAL A 100      22.328   6.341   5.552  1.00  0.78           H  
ATOM   1486 2HG1 VAL A 100      21.559   7.926   5.371  1.00  0.78           H  
ATOM   1487 3HG1 VAL A 100      22.470   7.230   4.029  1.00  0.78           H  
ATOM   1488 1HG2 VAL A 100      24.839   6.184   5.667  1.00  0.78           H  
ATOM   1489 2HG2 VAL A 100      24.960   7.095   4.144  1.00  0.78           H  
ATOM   1490 3HG2 VAL A 100      25.829   7.659   5.593  1.00  0.78           H  
ATOM   1491  N   TYR A 101      21.795  10.437   4.271  1.00  0.83           N  
ATOM   1492  CA  TYR A 101      20.596  11.243   4.410  1.00  0.83           C  
ATOM   1493  C   TYR A 101      19.382  10.352   4.426  1.00  0.83           C  
ATOM   1494  O   TYR A 101      19.329   9.370   3.689  1.00  0.83           O  
ATOM   1495  CB  TYR A 101      20.524  12.244   3.263  1.00  0.83           C  
ATOM   1496  CG  TYR A 101      21.556  13.362   3.355  1.00  0.83           C  
ATOM   1497  CD1 TYR A 101      22.878  13.108   3.031  1.00  0.83           C  
ATOM   1498  CD2 TYR A 101      21.173  14.649   3.721  1.00  0.83           C  
ATOM   1499  CE1 TYR A 101      23.818  14.112   3.109  1.00  0.83           C  
ATOM   1500  CE2 TYR A 101      22.122  15.657   3.772  1.00  0.83           C  
ATOM   1501  CZ  TYR A 101      23.463  15.371   3.470  1.00  0.83           C  
ATOM   1502  OH  TYR A 101      24.467  16.345   3.538  1.00  0.83           O  
ATOM   1503  H   TYR A 101      22.006   9.984   3.385  1.00  0.83           H  
ATOM   1504  HA  TYR A 101      20.633  11.779   5.354  1.00  0.83           H  
ATOM   1505 1HB  TYR A 101      20.686  11.711   2.332  1.00  0.83           H  
ATOM   1506 2HB  TYR A 101      19.536  12.690   3.227  1.00  0.83           H  
ATOM   1507  HD1 TYR A 101      23.185  12.102   2.736  1.00  0.83           H  
ATOM   1508  HD2 TYR A 101      20.129  14.860   3.965  1.00  0.83           H  
ATOM   1509  HE1 TYR A 101      24.858  13.910   2.890  1.00  0.83           H  
ATOM   1510  HE2 TYR A 101      21.825  16.661   4.065  1.00  0.83           H  
ATOM   1511  HH  TYR A 101      25.365  15.904   3.517  1.00  0.83           H  
ATOM   1512  N   TYR A 102      18.417  10.704   5.265  1.00  0.95           N  
ATOM   1513  CA  TYR A 102      17.157   9.977   5.384  1.00  0.95           C  
ATOM   1514  C   TYR A 102      16.036  10.989   5.330  1.00  0.95           C  
ATOM   1515  O   TYR A 102      16.232  12.128   5.726  1.00  0.95           O  
ATOM   1516  CB  TYR A 102      17.056   9.241   6.724  1.00  0.95           C  
ATOM   1517  CG  TYR A 102      18.149   8.267   7.030  1.00  0.95           C  
ATOM   1518  CD1 TYR A 102      19.323   8.724   7.631  1.00  0.95           C  
ATOM   1519  CD2 TYR A 102      17.982   6.925   6.749  1.00  0.95           C  
ATOM   1520  CE1 TYR A 102      20.324   7.832   7.948  1.00  0.95           C  
ATOM   1521  CE2 TYR A 102      18.983   6.030   7.061  1.00  0.95           C  
ATOM   1522  CZ  TYR A 102      20.149   6.476   7.659  1.00  0.95           C  
ATOM   1523  OH  TYR A 102      21.141   5.576   7.973  1.00  0.95           O  
ATOM   1524  H   TYR A 102      18.571  11.530   5.839  1.00  0.95           H  
ATOM   1525  HA  TYR A 102      17.044   9.283   4.553  1.00  0.95           H  
ATOM   1526 1HB  TYR A 102      17.024   9.974   7.531  1.00  0.95           H  
ATOM   1527 2HB  TYR A 102      16.109   8.698   6.746  1.00  0.95           H  
ATOM   1528  HD1 TYR A 102      19.448   9.788   7.854  1.00  0.95           H  
ATOM   1529  HD2 TYR A 102      17.055   6.573   6.280  1.00  0.95           H  
ATOM   1530  HE1 TYR A 102      21.244   8.186   8.419  1.00  0.95           H  
ATOM   1531  HE2 TYR A 102      18.851   4.969   6.836  1.00  0.95           H  
ATOM   1532  HH  TYR A 102      20.878   4.698   7.687  1.00  0.95           H  
ATOM   1533  N   CYS A 103      14.875  10.616   4.851  1.00  1.16           N  
ATOM   1534  CA  CYS A 103      13.488  10.844   4.543  1.00  1.16           C  
ATOM   1535  C   CYS A 103      12.629  10.169   5.585  1.00  1.16           C  
ATOM   1536  O   CYS A 103      12.758   8.963   5.836  1.00  1.16           O  
ATOM   1537  CB  CYS A 103      13.146  10.354   3.171  1.00  1.16           C  
ATOM   1538  SG  CYS A 103      11.477  10.616   2.695  1.00  1.16           S  
ATOM   1539  H   CYS A 103      14.730  11.583   5.097  1.00  1.16           H  
ATOM   1540  HA  CYS A 103      13.300  11.915   4.563  1.00  1.16           H  
ATOM   1541 1HB  CYS A 103      13.798  10.832   2.449  1.00  1.16           H  
ATOM   1542 2HB  CYS A 103      13.333   9.288   3.129  1.00  1.16           H  
ATOM   1543  N   ALA A 104      11.755  10.941   6.207  1.00  1.50           N  
ATOM   1544  CA  ALA A 104      10.910  10.388   7.243  1.00  1.50           C  
ATOM   1545  C   ALA A 104       9.540  11.022   7.270  1.00  1.50           C  
ATOM   1546  O   ALA A 104       9.334  12.131   6.770  1.00  1.50           O  
ATOM   1547  CB  ALA A 104      11.556  10.561   8.588  1.00  1.50           C  
ATOM   1548  H   ALA A 104      11.722  11.933   5.990  1.00  1.50           H  
ATOM   1549  HA  ALA A 104      10.791   9.336   7.028  1.00  1.50           H  
ATOM   1550 1HB  ALA A 104      10.936  10.097   9.349  1.00  1.50           H  
ATOM   1551 2HB  ALA A 104      12.511  10.088   8.566  1.00  1.50           H  
ATOM   1552 3HB  ALA A 104      11.674  11.608   8.802  1.00  1.50           H  
ATOM   1553  N   ALA A 105       8.593  10.334   7.897  1.00  2.05           N  
ATOM   1554  CA  ALA A 105       7.247  10.866   7.974  1.00  2.05           C  
ATOM   1555  C   ALA A 105       6.538  10.646   9.311  1.00  2.05           C  
ATOM   1556  O   ALA A 105       6.742   9.664  10.061  1.00  2.05           O  
ATOM   1557  CB  ALA A 105       6.416  10.266   6.863  1.00  2.05           C  
ATOM   1558  H   ALA A 105       8.821   9.415   8.269  1.00  2.05           H  
ATOM   1559  HA  ALA A 105       7.304  11.944   7.821  1.00  2.05           H  
ATOM   1560 1HB  ALA A 105       5.423  10.683   6.895  1.00  2.05           H  
ATOM   1561 2HB  ALA A 105       6.877  10.476   5.893  1.00  2.05           H  
ATOM   1562 3HB  ALA A 105       6.356   9.224   7.012  1.00  2.05           H  
ATOM   1563  N   LEU A 106       5.666  11.611   9.560  1.00  2.85           N  
ATOM   1564  CA  LEU A 106       4.811  11.724  10.719  1.00  2.85           C  
ATOM   1565  C   LEU A 106       3.371  11.318  10.373  1.00  2.85           C  
ATOM   1566  O   LEU A 106       2.930  11.562   9.252  1.00  2.85           O  
ATOM   1567  CB  LEU A 106       4.773  13.201  11.086  1.00  2.85           C  
ATOM   1568  CG  LEU A 106       6.068  13.878  11.365  1.00  2.85           C  
ATOM   1569  CD1 LEU A 106       5.845  15.390  11.397  1.00  2.85           C  
ATOM   1570  CD2 LEU A 106       6.579  13.448  12.689  1.00  2.85           C  
ATOM   1571  H   LEU A 106       5.594  12.352   8.870  1.00  2.85           H  
ATOM   1572  HA  LEU A 106       5.236  11.119  11.512  1.00  2.85           H  
ATOM   1573 1HB  LEU A 106       4.299  13.742  10.298  1.00  2.85           H  
ATOM   1574 2HB  LEU A 106       4.180  13.295  11.977  1.00  2.85           H  
ATOM   1575  HG  LEU A 106       6.764  13.622  10.598  1.00  2.85           H  
ATOM   1576 1HD1 LEU A 106       6.783  15.905  11.610  1.00  2.85           H  
ATOM   1577 2HD1 LEU A 106       5.460  15.721  10.428  1.00  2.85           H  
ATOM   1578 3HD1 LEU A 106       5.132  15.618  12.157  1.00  2.85           H  
ATOM   1579 1HD2 LEU A 106       7.520  13.948  12.893  1.00  2.85           H  
ATOM   1580 2HD2 LEU A 106       5.852  13.715  13.448  1.00  2.85           H  
ATOM   1581 3HD2 LEU A 106       6.713  12.402  12.685  1.00  2.85           H  
ATOM   1582  N   PRO A 107       2.623  10.677  11.287  1.00  3.91           N  
ATOM   1583  CA  PRO A 107       1.185  10.442  11.190  1.00  3.91           C  
ATOM   1584  C   PRO A 107       0.359  11.673  11.605  1.00  3.91           C  
ATOM   1585  O   PRO A 107      -0.847  11.747  11.367  1.00  3.91           O  
ATOM   1586  CB  PRO A 107       1.001   9.277  12.162  1.00  3.91           C  
ATOM   1587  CG  PRO A 107       2.079   9.490  13.222  1.00  3.91           C  
ATOM   1588  CD  PRO A 107       3.262  10.071  12.478  1.00  3.91           C  
ATOM   1589  HA  PRO A 107       0.939  10.141  10.161  1.00  3.91           H  
ATOM   1590 1HB  PRO A 107      -0.015   9.299  12.581  1.00  3.91           H  
ATOM   1591 2HB  PRO A 107       1.110   8.321  11.630  1.00  3.91           H  
ATOM   1592 1HG  PRO A 107       1.727  10.141  14.021  1.00  3.91           H  
ATOM   1593 2HG  PRO A 107       2.335   8.525  13.699  1.00  3.91           H  
ATOM   1594 1HD  PRO A 107       3.737  10.834  13.116  1.00  3.91           H  
ATOM   1595 2HD  PRO A 107       3.964   9.263  12.192  1.00  3.91           H  
ATOM   1596  N   VAL A 108       1.034  12.610  12.264  1.00  5.15           N  
ATOM   1597  CA  VAL A 108       0.469  13.815  12.861  1.00  5.15           C  
ATOM   1598  C   VAL A 108       1.300  15.005  12.386  1.00  5.15           C  
ATOM   1599  O   VAL A 108       2.519  14.907  12.434  1.00  5.15           O  
ATOM   1600  CB  VAL A 108       0.545  13.696  14.408  1.00  5.15           C  
ATOM   1601  CG1 VAL A 108       0.042  14.947  15.106  1.00  5.15           C  
ATOM   1602  CG2 VAL A 108      -0.281  12.518  14.868  1.00  5.15           C  
ATOM   1603  H   VAL A 108       2.022  12.469  12.388  1.00  5.15           H  
ATOM   1604  HA  VAL A 108      -0.567  13.905  12.543  1.00  5.15           H  
ATOM   1605  HB  VAL A 108       1.585  13.548  14.690  1.00  5.15           H  
ATOM   1606 1HG1 VAL A 108       0.137  14.815  16.182  1.00  5.15           H  
ATOM   1607 2HG1 VAL A 108       0.625  15.811  14.798  1.00  5.15           H  
ATOM   1608 3HG1 VAL A 108      -0.999  15.104  14.864  1.00  5.15           H  
ATOM   1609 1HG2 VAL A 108      -0.207  12.426  15.950  1.00  5.15           H  
ATOM   1610 2HG2 VAL A 108      -1.322  12.676  14.585  1.00  5.15           H  
ATOM   1611 3HG2 VAL A 108       0.071  11.613  14.414  1.00  5.15           H  
ATOM   1612  N   PRO A 109       0.724  16.160  12.001  1.00  6.39           N  
ATOM   1613  CA  PRO A 109       1.452  17.324  11.513  1.00  6.39           C  
ATOM   1614  C   PRO A 109       2.244  18.074  12.580  1.00  6.39           C  
ATOM   1615  O   PRO A 109       2.038  19.261  12.851  1.00  6.39           O  
ATOM   1616  CB  PRO A 109       0.319  18.175  10.928  1.00  6.39           C  
ATOM   1617  CG  PRO A 109      -0.880  17.831  11.762  1.00  6.39           C  
ATOM   1618  CD  PRO A 109      -0.744  16.332  11.995  1.00  6.39           C  
ATOM   1619  HA  PRO A 109       2.133  16.982  10.738  1.00  6.39           H  
ATOM   1620 1HB  PRO A 109       0.586  19.240  10.969  1.00  6.39           H  
ATOM   1621 2HB  PRO A 109       0.154  17.932   9.886  1.00  6.39           H  
ATOM   1622 1HG  PRO A 109      -0.876  18.411  12.698  1.00  6.39           H  
ATOM   1623 2HG  PRO A 109      -1.804  18.099  11.223  1.00  6.39           H  
ATOM   1624 1HD  PRO A 109      -1.204  16.087  12.931  1.00  6.39           H  
ATOM   1625 2HD  PRO A 109      -1.188  15.774  11.156  1.00  6.39           H  
ATOM   1626  N   LEU A 110       3.227  17.384  13.122  1.00  7.37           N  
ATOM   1627  CA  LEU A 110       4.080  17.874  14.184  1.00  7.37           C  
ATOM   1628  C   LEU A 110       5.215  18.733  13.666  1.00  7.37           C  
ATOM   1629  O   LEU A 110       6.367  18.317  13.664  1.00  7.37           O  
ATOM   1630  CB  LEU A 110       4.668  16.697  14.970  1.00  7.37           C  
ATOM   1631  CG  LEU A 110       3.658  15.796  15.636  1.00  7.37           C  
ATOM   1632  CD1 LEU A 110       4.355  14.631  16.273  1.00  7.37           C  
ATOM   1633  CD2 LEU A 110       2.893  16.591  16.666  1.00  7.37           C  
ATOM   1634  H   LEU A 110       3.348  16.428  12.810  1.00  7.37           H  
ATOM   1635  HA  LEU A 110       3.472  18.480  14.855  1.00  7.37           H  
ATOM   1636 1HB  LEU A 110       5.277  16.094  14.320  1.00  7.37           H  
ATOM   1637 2HB  LEU A 110       5.317  17.100  15.748  1.00  7.37           H  
ATOM   1638  HG  LEU A 110       2.984  15.416  14.897  1.00  7.37           H  
ATOM   1639 1HD1 LEU A 110       3.617  13.984  16.746  1.00  7.37           H  
ATOM   1640 2HD1 LEU A 110       4.887  14.073  15.517  1.00  7.37           H  
ATOM   1641 3HD1 LEU A 110       5.057  14.993  17.023  1.00  7.37           H  
ATOM   1642 1HD2 LEU A 110       2.157  15.948  17.147  1.00  7.37           H  
ATOM   1643 2HD2 LEU A 110       3.585  16.975  17.416  1.00  7.37           H  
ATOM   1644 3HD2 LEU A 110       2.386  17.425  16.178  1.00  7.37           H  
ATOM   1645  N   LEU A 111       4.883  19.939  13.216  1.00  7.97           N  
ATOM   1646  CA  LEU A 111       5.910  20.876  12.744  1.00  7.97           C  
ATOM   1647  C   LEU A 111       6.856  21.176  13.914  1.00  7.97           C  
ATOM   1648  O   LEU A 111       8.074  21.240  13.761  1.00  7.97           O  
ATOM   1649  CB  LEU A 111       5.287  22.168  12.217  1.00  7.97           C  
ATOM   1650  CG  LEU A 111       6.282  23.210  11.696  1.00  7.97           C  
ATOM   1651  CD1 LEU A 111       7.070  22.604  10.524  1.00  7.97           C  
ATOM   1652  CD2 LEU A 111       5.519  24.467  11.286  1.00  7.97           C  
ATOM   1653  H   LEU A 111       3.887  20.172  13.205  1.00  7.97           H  
ATOM   1654  HA  LEU A 111       6.483  20.403  11.944  1.00  7.97           H  
ATOM   1655 1HB  LEU A 111       4.605  21.920  11.405  1.00  7.97           H  
ATOM   1656 2HB  LEU A 111       4.716  22.630  13.020  1.00  7.97           H  
ATOM   1657  HG  LEU A 111       6.995  23.467  12.483  1.00  7.97           H  
ATOM   1658 1HD1 LEU A 111       7.790  23.330  10.147  1.00  7.97           H  
ATOM   1659 2HD1 LEU A 111       7.596  21.724  10.879  1.00  7.97           H  
ATOM   1660 3HD1 LEU A 111       6.398  22.322   9.735  1.00  7.97           H  
ATOM   1661 1HD2 LEU A 111       6.218  25.216  10.917  1.00  7.97           H  
ATOM   1662 2HD2 LEU A 111       4.803  24.229  10.514  1.00  7.97           H  
ATOM   1663 3HD2 LEU A 111       4.988  24.862  12.154  1.00  7.97           H  
ATOM   1664  N   ASN A 112       6.255  21.419  15.077  1.00  8.20           N  
ATOM   1665  CA  ASN A 112       6.957  21.630  16.338  1.00  8.20           C  
ATOM   1666  C   ASN A 112       7.222  20.225  16.850  1.00  8.20           C  
ATOM   1667  O   ASN A 112       6.759  19.288  16.222  1.00  8.20           O  
ATOM   1668  CB  ASN A 112       6.120  22.440  17.306  1.00  8.20           C  
ATOM   1669  CG  ASN A 112       5.909  23.854  16.835  1.00  8.20           C  
ATOM   1670  OD1 ASN A 112       6.848  24.524  16.390  1.00  8.20           O  
ATOM   1671  ND2 ASN A 112       4.690  24.322  16.922  1.00  8.20           N  
ATOM   1672  H   ASN A 112       5.247  21.395  15.089  1.00  8.20           H  
ATOM   1673  HA  ASN A 112       7.915  22.123  16.160  1.00  8.20           H  
ATOM   1674 1HB  ASN A 112       5.149  21.960  17.439  1.00  8.20           H  
ATOM   1675 2HB  ASN A 112       6.609  22.462  18.280  1.00  8.20           H  
ATOM   1676 1HD2 ASN A 112       4.490  25.256  16.625  1.00  8.20           H  
ATOM   1677 2HD2 ASN A 112       3.957  23.748  17.291  1.00  8.20           H  
ATOM   1678  N   THR A 113       7.999  20.035  17.918  1.00  8.17           N  
ATOM   1679  CA  THR A 113       8.236  18.679  18.473  1.00  8.17           C  
ATOM   1680  C   THR A 113       9.129  17.750  17.636  1.00  8.17           C  
ATOM   1681  O   THR A 113      10.038  17.134  18.174  1.00  8.17           O  
ATOM   1682  CB  THR A 113       6.912  17.925  18.788  1.00  8.17           C  
ATOM   1683  OG1 THR A 113       6.170  18.647  19.782  1.00  8.17           O  
ATOM   1684  CG2 THR A 113       7.204  16.513  19.274  1.00  8.17           C  
ATOM   1685  H   THR A 113       8.402  20.835  18.383  1.00  8.17           H  
ATOM   1686  HA  THR A 113       8.745  18.812  19.429  1.00  8.17           H  
ATOM   1687  HB  THR A 113       6.305  17.818  17.910  1.00  8.17           H  
ATOM   1688  HG1 THR A 113       5.370  18.158  19.998  1.00  8.17           H  
ATOM   1689 1HG2 THR A 113       6.266  16.003  19.484  1.00  8.17           H  
ATOM   1690 2HG2 THR A 113       7.748  15.968  18.500  1.00  8.17           H  
ATOM   1691 3HG2 THR A 113       7.808  16.554  20.179  1.00  8.17           H  
ATOM   1692  N   CYS A 114       8.904  17.648  16.331  1.00  7.94           N  
ATOM   1693  CA  CYS A 114       9.678  16.727  15.500  1.00  7.94           C  
ATOM   1694  C   CYS A 114      11.167  17.048  15.385  1.00  7.94           C  
ATOM   1695  O   CYS A 114      11.957  16.204  14.963  1.00  7.94           O  
ATOM   1696  CB  CYS A 114       9.098  16.661  14.104  1.00  7.94           C  
ATOM   1697  SG  CYS A 114       9.291  18.186  13.189  1.00  7.94           S  
ATOM   1698  H   CYS A 114       8.134  18.178  15.934  1.00  7.94           H  
ATOM   1699  HA  CYS A 114       9.615  15.749  15.951  1.00  7.94           H  
ATOM   1700 1HB  CYS A 114       9.579  15.860  13.566  1.00  7.94           H  
ATOM   1701 2HB  CYS A 114       8.033  16.431  14.156  1.00  7.94           H  
ATOM   1702  HG  CYS A 114       8.137  18.748  13.646  1.00  7.94           H  
ATOM   1703  N   GLY A 115      11.586  18.243  15.783  1.00  7.54           N  
ATOM   1704  CA  GLY A 115      13.006  18.599  15.762  1.00  7.54           C  
ATOM   1705  C   GLY A 115      13.710  18.014  16.999  1.00  7.54           C  
ATOM   1706  O   GLY A 115      14.214  18.756  17.846  1.00  7.54           O  
ATOM   1707  H   GLY A 115      10.904  18.904  16.118  1.00  7.54           H  
ATOM   1708 1HA  GLY A 115      13.468  18.212  14.853  1.00  7.54           H  
ATOM   1709 2HA  GLY A 115      13.110  19.682  15.749  1.00  7.54           H  
ATOM   1710  N   SER A 116      13.705  16.686  17.108  1.00  6.95           N  
ATOM   1711  CA  SER A 116      14.193  15.982  18.292  1.00  6.95           C  
ATOM   1712  C   SER A 116      14.523  14.533  17.932  1.00  6.95           C  
ATOM   1713  O   SER A 116      14.266  14.108  16.806  1.00  6.95           O  
ATOM   1714  CB  SER A 116      13.102  15.940  19.358  1.00  6.95           C  
ATOM   1715  OG  SER A 116      12.116  14.999  19.018  1.00  6.95           O  
ATOM   1716  H   SER A 116      13.283  16.170  16.336  1.00  6.95           H  
ATOM   1717  HA  SER A 116      15.073  16.502  18.661  1.00  6.95           H  
ATOM   1718 1HB  SER A 116      13.495  15.722  20.333  1.00  6.95           H  
ATOM   1719 2HB  SER A 116      12.638  16.927  19.418  1.00  6.95           H  
ATOM   1720  HG  SER A 116      12.525  14.095  19.141  1.00  6.95           H  
ATOM   1721  N   PRO A 117      15.187  13.775  18.816  1.00  6.18           N  
ATOM   1722  CA  PRO A 117      15.315  12.339  18.732  1.00  6.18           C  
ATOM   1723  C   PRO A 117      13.912  11.743  18.730  1.00  6.18           C  
ATOM   1724  O   PRO A 117      12.973  12.375  19.233  1.00  6.18           O  
ATOM   1725  CB  PRO A 117      16.115  11.982  19.989  1.00  6.18           C  
ATOM   1726  CG  PRO A 117      16.887  13.249  20.321  1.00  6.18           C  
ATOM   1727  CD  PRO A 117      15.968  14.385  19.928  1.00  6.18           C  
ATOM   1728  HA  PRO A 117      15.859  12.071  17.813  1.00  6.18           H  
ATOM   1729 1HB  PRO A 117      15.427  11.678  20.794  1.00  6.18           H  
ATOM   1730 2HB  PRO A 117      16.770  11.123  19.788  1.00  6.18           H  
ATOM   1731 1HG  PRO A 117      17.148  13.264  21.391  1.00  6.18           H  
ATOM   1732 2HG  PRO A 117      17.838  13.264  19.765  1.00  6.18           H  
ATOM   1733 1HD  PRO A 117      15.339  14.637  20.783  1.00  6.18           H  
ATOM   1734 2HD  PRO A 117      16.580  15.227  19.585  1.00  6.18           H  
ATOM   1735  N   ARG A 118      13.767  10.560  18.131  1.00  5.26           N  
ATOM   1736  CA  ARG A 118      12.485   9.855  18.008  1.00  5.26           C  
ATOM   1737  C   ARG A 118      11.508  10.711  17.183  1.00  5.26           C  
ATOM   1738  O   ARG A 118      11.947  11.401  16.275  1.00  5.26           O  
ATOM   1739  CB  ARG A 118      11.895   9.546  19.390  1.00  5.26           C  
ATOM   1740  CG  ARG A 118      12.702   8.583  20.248  1.00  5.26           C  
ATOM   1741  CD  ARG A 118      12.048   8.371  21.575  1.00  5.26           C  
ATOM   1742  NE  ARG A 118      12.797   7.454  22.425  1.00  5.26           N  
ATOM   1743  CZ  ARG A 118      12.459   7.141  23.695  1.00  5.26           C  
ATOM   1744  NH1 ARG A 118      11.390   7.676  24.244  1.00  5.26           N  
ATOM   1745  NH2 ARG A 118      13.203   6.296  24.387  1.00  5.26           N  
ATOM   1746  H   ARG A 118      14.588  10.119  17.740  1.00  5.26           H  
ATOM   1747  HA  ARG A 118      12.648   8.914  17.482  1.00  5.26           H  
ATOM   1748 1HB  ARG A 118      11.710  10.451  19.959  1.00  5.26           H  
ATOM   1749 2HB  ARG A 118      10.944   9.042  19.270  1.00  5.26           H  
ATOM   1750 1HG  ARG A 118      12.781   7.622  19.742  1.00  5.26           H  
ATOM   1751 2HG  ARG A 118      13.698   8.992  20.417  1.00  5.26           H  
ATOM   1752 1HD  ARG A 118      11.967   9.327  22.092  1.00  5.26           H  
ATOM   1753 2HD  ARG A 118      11.051   7.958  21.423  1.00  5.26           H  
ATOM   1754  HE  ARG A 118      13.626   7.022  22.037  1.00  5.26           H  
ATOM   1755 1HH1 ARG A 118      10.819   8.321  23.715  1.00  5.26           H  
ATOM   1756 2HH1 ARG A 118      11.138   7.441  25.193  1.00  5.26           H  
ATOM   1757 1HH2 ARG A 118      14.025   5.884  23.968  1.00  5.26           H  
ATOM   1758 2HH2 ARG A 118      12.949   6.063  25.335  1.00  5.26           H  
ATOM   1759  N   CYS A 119      10.209  10.659  17.506  1.00  4.26           N  
ATOM   1760  CA  CYS A 119       9.094  11.336  16.813  1.00  4.26           C  
ATOM   1761  C   CYS A 119       8.641  10.696  15.453  1.00  4.26           C  
ATOM   1762  O   CYS A 119       7.658   9.968  15.510  1.00  4.26           O  
ATOM   1763  CB  CYS A 119       9.261  12.855  16.782  1.00  4.26           C  
ATOM   1764  SG  CYS A 119       7.860  13.668  15.966  1.00  4.26           S  
ATOM   1765  H   CYS A 119       9.947  10.081  18.284  1.00  4.26           H  
ATOM   1766  HA  CYS A 119       8.233  11.225  17.471  1.00  4.26           H  
ATOM   1767 1HB  CYS A 119       9.273  13.214  17.812  1.00  4.26           H  
ATOM   1768 2HB  CYS A 119      10.197  13.181  16.366  1.00  4.26           H  
ATOM   1769  HG  CYS A 119       7.954  12.959  14.835  1.00  4.26           H  
ATOM   1770  N   PRO A 120       9.193  10.932  14.220  1.00  3.30           N  
ATOM   1771  CA  PRO A 120       8.706  10.253  13.024  1.00  3.30           C  
ATOM   1772  C   PRO A 120       8.758   8.741  13.173  1.00  3.30           C  
ATOM   1773  O   PRO A 120       9.688   8.190  13.781  1.00  3.30           O  
ATOM   1774  CB  PRO A 120       9.663  10.737  11.937  1.00  3.30           C  
ATOM   1775  CG  PRO A 120      10.166  12.051  12.427  1.00  3.30           C  
ATOM   1776  CD  PRO A 120      10.303  11.886  13.908  1.00  3.30           C  
ATOM   1777  HA  PRO A 120       7.677  10.550  12.813  1.00  3.30           H  
ATOM   1778 1HB  PRO A 120      10.458  10.003  11.792  1.00  3.30           H  
ATOM   1779 2HB  PRO A 120       9.125  10.817  10.980  1.00  3.30           H  
ATOM   1780 1HG  PRO A 120      11.117  12.287  11.942  1.00  3.30           H  
ATOM   1781 2HG  PRO A 120       9.474  12.848  12.168  1.00  3.30           H  
ATOM   1782 1HD  PRO A 120      11.274  11.446  14.097  1.00  3.30           H  
ATOM   1783 2HD  PRO A 120      10.193  12.863  14.311  1.00  3.30           H  
ATOM   1784  N   ASP A 121       7.740   8.083  12.612  1.00  2.47           N  
ATOM   1785  CA  ASP A 121       7.612   6.627  12.674  1.00  2.47           C  
ATOM   1786  C   ASP A 121       8.087   5.944  11.409  1.00  2.47           C  
ATOM   1787  O   ASP A 121       8.591   4.819  11.442  1.00  2.47           O  
ATOM   1788  CB  ASP A 121       6.157   6.208  12.907  1.00  2.47           C  
ATOM   1789  CG  ASP A 121       5.575   6.649  14.244  1.00  2.47           C  
ATOM   1790  OD1 ASP A 121       6.150   6.340  15.257  1.00  2.47           O  
ATOM   1791  OD2 ASP A 121       4.542   7.273  14.235  1.00  2.47           O  
ATOM   1792  H   ASP A 121       7.058   8.625  12.084  1.00  2.47           H  
ATOM   1793  HA  ASP A 121       8.217   6.266  13.505  1.00  2.47           H  
ATOM   1794 1HB  ASP A 121       5.537   6.620  12.111  1.00  2.47           H  
ATOM   1795 2HB  ASP A 121       6.085   5.122  12.840  1.00  2.47           H  
ATOM   1796  N   LEU A 122       7.881   6.607  10.284  1.00  1.84           N  
ATOM   1797  CA  LEU A 122       8.207   6.035   8.994  1.00  1.84           C  
ATOM   1798  C   LEU A 122       9.497   6.594   8.447  1.00  1.84           C  
ATOM   1799  O   LEU A 122       9.648   7.803   8.331  1.00  1.84           O  
ATOM   1800  CB  LEU A 122       7.052   6.269   8.038  1.00  1.84           C  
ATOM   1801  CG  LEU A 122       7.301   5.895   6.623  1.00  1.84           C  
ATOM   1802  CD1 LEU A 122       7.534   4.408   6.485  1.00  1.84           C  
ATOM   1803  CD2 LEU A 122       6.119   6.358   5.792  1.00  1.84           C  
ATOM   1804  H   LEU A 122       7.486   7.548  10.309  1.00  1.84           H  
ATOM   1805  HA  LEU A 122       8.331   4.961   9.118  1.00  1.84           H  
ATOM   1806 1HB  LEU A 122       6.199   5.688   8.382  1.00  1.84           H  
ATOM   1807 2HB  LEU A 122       6.786   7.313   8.080  1.00  1.84           H  
ATOM   1808  HG  LEU A 122       8.185   6.378   6.300  1.00  1.84           H  
ATOM   1809 1HD1 LEU A 122       7.723   4.175   5.447  1.00  1.84           H  
ATOM   1810 2HD1 LEU A 122       8.393   4.116   7.080  1.00  1.84           H  
ATOM   1811 3HD1 LEU A 122       6.680   3.864   6.824  1.00  1.84           H  
ATOM   1812 1HD2 LEU A 122       6.285   6.122   4.758  1.00  1.84           H  
ATOM   1813 2HD2 LEU A 122       5.231   5.866   6.140  1.00  1.84           H  
ATOM   1814 3HD2 LEU A 122       5.990   7.416   5.883  1.00  1.84           H  
ATOM   1815  N   TRP A 123      10.440   5.708   8.147  1.00  1.39           N  
ATOM   1816  CA  TRP A 123      11.748   6.106   7.637  1.00  1.39           C  
ATOM   1817  C   TRP A 123      12.097   5.375   6.350  1.00  1.39           C  
ATOM   1818  O   TRP A 123      11.718   4.216   6.166  1.00  1.39           O  
ATOM   1819  CB  TRP A 123      12.802   5.813   8.703  1.00  1.39           C  
ATOM   1820  CG  TRP A 123      12.616   6.656   9.932  1.00  1.39           C  
ATOM   1821  CD1 TRP A 123      11.731   6.457  10.958  1.00  1.39           C  
ATOM   1822  CD2 TRP A 123      13.362   7.824  10.273  1.00  1.39           C  
ATOM   1823  NE1 TRP A 123      11.860   7.447  11.889  1.00  1.39           N  
ATOM   1824  CE2 TRP A 123      12.859   8.291  11.494  1.00  1.39           C  
ATOM   1825  CE3 TRP A 123      14.404   8.507   9.653  1.00  1.39           C  
ATOM   1826  CZ2 TRP A 123      13.360   9.414  12.102  1.00  1.39           C  
ATOM   1827  CZ3 TRP A 123      14.902   9.623  10.260  1.00  1.39           C  
ATOM   1828  CH2 TRP A 123      14.390  10.064  11.463  1.00  1.39           C  
ATOM   1829  H   TRP A 123      10.245   4.727   8.286  1.00  1.39           H  
ATOM   1830  HA  TRP A 123      11.738   7.174   7.432  1.00  1.39           H  
ATOM   1831 1HB  TRP A 123      12.757   4.763   8.987  1.00  1.39           H  
ATOM   1832 2HB  TRP A 123      13.798   6.003   8.292  1.00  1.39           H  
ATOM   1833  HD1 TRP A 123      11.015   5.640  11.016  1.00  1.39           H  
ATOM   1834  HE1 TRP A 123      11.296   7.548  12.750  1.00  1.39           H  
ATOM   1835  HE3 TRP A 123      14.803   8.158   8.701  1.00  1.39           H  
ATOM   1836  HZ2 TRP A 123      12.973   9.785  13.052  1.00  1.39           H  
ATOM   1837  HZ3 TRP A 123      15.712  10.151   9.767  1.00  1.39           H  
ATOM   1838  HH2 TRP A 123      14.811  10.952  11.923  1.00  1.39           H  
ATOM   1839  N   GLY A 124      12.839   6.048   5.477  1.00  1.08           N  
ATOM   1840  CA  GLY A 124      13.316   5.416   4.256  1.00  1.08           C  
ATOM   1841  C   GLY A 124      14.611   4.654   4.481  1.00  1.08           C  
ATOM   1842  O   GLY A 124      15.121   4.574   5.600  1.00  1.08           O  
ATOM   1843  H   GLY A 124      13.060   7.029   5.654  1.00  1.08           H  
ATOM   1844 1HA  GLY A 124      12.566   4.724   3.885  1.00  1.08           H  
ATOM   1845 2HA  GLY A 124      13.458   6.175   3.488  1.00  1.08           H  
ATOM   1846  N   GLN A 125      15.130   4.085   3.397  1.00  0.89           N  
ATOM   1847  CA  GLN A 125      16.354   3.290   3.407  1.00  0.89           C  
ATOM   1848  C   GLN A 125      17.651   4.084   3.588  1.00  0.89           C  
ATOM   1849  O   GLN A 125      18.677   3.519   3.976  1.00  0.89           O  
ATOM   1850  CB  GLN A 125      16.413   2.465   2.115  1.00  0.89           C  
ATOM   1851  CG  GLN A 125      16.609   3.272   0.811  1.00  0.89           C  
ATOM   1852  CD  GLN A 125      16.531   2.353  -0.421  1.00  0.89           C  
ATOM   1853  OE1 GLN A 125      16.497   1.128  -0.252  1.00  0.89           O  
ATOM   1854  NE2 GLN A 125      16.497   2.905  -1.639  1.00  0.89           N  
ATOM   1855  H   GLN A 125      14.641   4.211   2.524  1.00  0.89           H  
ATOM   1856  HA  GLN A 125      16.285   2.596   4.244  1.00  0.89           H  
ATOM   1857 1HB  GLN A 125      17.237   1.755   2.185  1.00  0.89           H  
ATOM   1858 2HB  GLN A 125      15.494   1.889   2.014  1.00  0.89           H  
ATOM   1859 1HG  GLN A 125      15.831   4.027   0.741  1.00  0.89           H  
ATOM   1860 2HG  GLN A 125      17.592   3.750   0.824  1.00  0.89           H  
ATOM   1861 1HE2 GLN A 125      16.451   2.317  -2.448  1.00  0.89           H  
ATOM   1862 2HE2 GLN A 125      16.535   3.920  -1.781  1.00  0.89           H  
ATOM   1863  N   GLY A 126      17.612   5.376   3.287  1.00  0.77           N  
ATOM   1864  CA  GLY A 126      18.776   6.238   3.378  1.00  0.77           C  
ATOM   1865  C   GLY A 126      19.592   6.275   2.090  1.00  0.77           C  
ATOM   1866  O   GLY A 126      19.688   5.275   1.371  1.00  0.77           O  
ATOM   1867  H   GLY A 126      16.736   5.826   3.023  1.00  0.77           H  
ATOM   1868 1HA  GLY A 126      18.428   7.236   3.617  1.00  0.77           H  
ATOM   1869 2HA  GLY A 126      19.409   5.919   4.200  1.00  0.77           H  
ATOM   1870  N   THR A 127      20.230   7.416   1.832  1.00  0.70           N  
ATOM   1871  CA  THR A 127      21.109   7.573   0.674  1.00  0.70           C  
ATOM   1872  C   THR A 127      22.467   8.066   1.126  1.00  0.70           C  
ATOM   1873  O   THR A 127      22.555   8.852   2.064  1.00  0.70           O  
ATOM   1874  CB  THR A 127      20.547   8.609  -0.306  1.00  0.70           C  
ATOM   1875  OG1 THR A 127      20.461   9.855   0.374  1.00  0.70           O  
ATOM   1876  CG2 THR A 127      19.201   8.222  -0.778  1.00  0.70           C  
ATOM   1877  H   THR A 127      20.066   8.197   2.466  1.00  0.70           H  
ATOM   1878  HA  THR A 127      21.231   6.611   0.176  1.00  0.70           H  
ATOM   1879  HB  THR A 127      21.219   8.710  -1.157  1.00  0.70           H  
ATOM   1880  HG1 THR A 127      19.778   9.785   1.059  1.00  0.70           H  
ATOM   1881 1HG2 THR A 127      18.806   8.978  -1.455  1.00  0.70           H  
ATOM   1882 2HG2 THR A 127      19.246   7.262  -1.291  1.00  0.70           H  
ATOM   1883 3HG2 THR A 127      18.569   8.145   0.090  1.00  0.70           H  
ATOM   1884  N   LEU A 128      23.519   7.700   0.408  1.00  0.68           N  
ATOM   1885  CA  LEU A 128      24.836   8.208   0.766  1.00  0.68           C  
ATOM   1886  C   LEU A 128      25.319   9.305  -0.156  1.00  0.68           C  
ATOM   1887  O   LEU A 128      25.384   9.128  -1.377  1.00  0.68           O  
ATOM   1888  CB  LEU A 128      25.874   7.080   0.806  1.00  0.68           C  
ATOM   1889  CG  LEU A 128      27.340   7.537   1.085  1.00  0.68           C  
ATOM   1890  CD1 LEU A 128      27.451   8.140   2.490  1.00  0.68           C  
ATOM   1891  CD2 LEU A 128      28.267   6.345   0.947  1.00  0.68           C  
ATOM   1892  H   LEU A 128      23.410   7.058  -0.364  1.00  0.68           H  
ATOM   1893  HA  LEU A 128      24.781   8.631   1.767  1.00  0.68           H  
ATOM   1894 1HB  LEU A 128      25.592   6.377   1.589  1.00  0.68           H  
ATOM   1895 2HB  LEU A 128      25.863   6.559  -0.150  1.00  0.68           H  
ATOM   1896  HG  LEU A 128      27.624   8.308   0.362  1.00  0.68           H  
ATOM   1897 1HD1 LEU A 128      28.475   8.465   2.663  1.00  0.68           H  
ATOM   1898 2HD1 LEU A 128      26.790   8.990   2.573  1.00  0.68           H  
ATOM   1899 3HD1 LEU A 128      27.178   7.396   3.227  1.00  0.68           H  
ATOM   1900 1HD2 LEU A 128      29.294   6.665   1.130  1.00  0.68           H  
ATOM   1901 2HD2 LEU A 128      27.989   5.580   1.671  1.00  0.68           H  
ATOM   1902 3HD2 LEU A 128      28.187   5.939  -0.062  1.00  0.68           H  
ATOM   1903  N   VAL A 129      25.660  10.428   0.449  1.00  0.70           N  
ATOM   1904  CA  VAL A 129      26.211  11.568  -0.249  1.00  0.70           C  
ATOM   1905  C   VAL A 129      27.640  11.781   0.188  1.00  0.70           C  
ATOM   1906  O   VAL A 129      27.926  11.907   1.383  1.00  0.70           O  
ATOM   1907  CB  VAL A 129      25.402  12.834   0.058  1.00  0.70           C  
ATOM   1908  CG1 VAL A 129      26.054  14.053  -0.607  1.00  0.70           C  
ATOM   1909  CG2 VAL A 129      23.952  12.653  -0.435  1.00  0.70           C  
ATOM   1910  H   VAL A 129      25.542  10.499   1.463  1.00  0.70           H  
ATOM   1911  HA  VAL A 129      26.195  11.378  -1.323  1.00  0.70           H  
ATOM   1912  HB  VAL A 129      25.408  12.995   1.104  1.00  0.70           H  
ATOM   1913 1HG1 VAL A 129      25.486  14.947  -0.378  1.00  0.70           H  
ATOM   1914 2HG1 VAL A 129      27.067  14.167  -0.227  1.00  0.70           H  
ATOM   1915 3HG1 VAL A 129      26.096  13.909  -1.662  1.00  0.70           H  
ATOM   1916 1HG2 VAL A 129      23.378  13.545  -0.205  1.00  0.70           H  
ATOM   1917 2HG2 VAL A 129      23.953  12.489  -1.511  1.00  0.70           H  
ATOM   1918 3HG2 VAL A 129      23.494  11.793   0.061  1.00  0.70           H  
ATOM   1919  N   THR A 130      28.543  11.819  -0.776  1.00  0.77           N  
ATOM   1920  CA  THR A 130      29.936  12.050  -0.454  1.00  0.77           C  
ATOM   1921  C   THR A 130      30.396  13.295  -1.152  1.00  0.77           C  
ATOM   1922  O   THR A 130      30.118  13.476  -2.337  1.00  0.77           O  
ATOM   1923  CB  THR A 130      30.835  10.851  -0.838  1.00  0.77           C  
ATOM   1924  OG1 THR A 130      30.403   9.683  -0.127  1.00  0.77           O  
ATOM   1925  CG2 THR A 130      32.287  11.154  -0.469  1.00  0.77           C  
ATOM   1926  H   THR A 130      28.253  11.694  -1.749  1.00  0.77           H  
ATOM   1927  HA  THR A 130      30.031  12.237   0.601  1.00  0.77           H  
ATOM   1928  HB  THR A 130      30.761  10.665  -1.909  1.00  0.77           H  
ATOM   1929  HG1 THR A 130      30.338   9.889   0.811  1.00  0.77           H  
ATOM   1930 1HG2 THR A 130      32.913  10.307  -0.735  1.00  0.77           H  
ATOM   1931 2HG2 THR A 130      32.634  12.036  -1.003  1.00  0.77           H  
ATOM   1932 3HG2 THR A 130      32.357  11.337   0.603  1.00  0.77           H  
ATOM   1933  N   VAL A 131      31.059  14.170  -0.413  1.00  0.92           N  
ATOM   1934  CA  VAL A 131      31.555  15.383  -1.021  1.00  0.92           C  
ATOM   1935  C   VAL A 131      33.065  15.409  -0.800  1.00  0.92           C  
ATOM   1936  O   VAL A 131      33.531  15.307   0.336  1.00  0.92           O  
ATOM   1937  CB  VAL A 131      30.892  16.617  -0.393  1.00  0.92           C  
ATOM   1938  CG1 VAL A 131      31.405  17.857  -1.087  1.00  0.92           C  
ATOM   1939  CG2 VAL A 131      29.374  16.517  -0.444  1.00  0.92           C  
ATOM   1940  H   VAL A 131      31.236  13.989   0.575  1.00  0.92           H  
ATOM   1941  HA  VAL A 131      31.346  15.371  -2.085  1.00  0.92           H  
ATOM   1942  HB  VAL A 131      31.180  16.677   0.645  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 131      30.969  18.739  -0.643  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 131      32.470  17.887  -0.988  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 131      31.135  17.818  -2.139  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 131      28.947  17.395   0.029  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 131      29.040  16.460  -1.452  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 131      29.051  15.631   0.095  1.00  0.92           H  
ATOM   1949  N   SER A 132      33.833  15.506  -1.878  1.00  1.19           N  
ATOM   1950  CA  SER A 132      35.294  15.465  -1.743  1.00  1.19           C  
ATOM   1951  C   SER A 132      36.001  16.189  -2.874  1.00  1.19           C  
ATOM   1952  O   SER A 132      35.563  16.136  -4.018  1.00  1.19           O  
ATOM   1953  CB  SER A 132      35.770  14.025  -1.701  1.00  1.19           C  
ATOM   1954  OG  SER A 132      37.163  13.961  -1.576  1.00  1.19           O  
ATOM   1955  H   SER A 132      33.380  15.591  -2.791  1.00  1.19           H  
ATOM   1956  HA  SER A 132      35.565  15.954  -0.807  1.00  1.19           H  
ATOM   1957 1HB  SER A 132      35.300  13.506  -0.865  1.00  1.19           H  
ATOM   1958 2HB  SER A 132      35.469  13.522  -2.610  1.00  1.19           H  
ATOM   1959  HG  SER A 132      37.519  14.476  -2.310  1.00  1.19           H  
ATOM   1960  N   SER A 133      37.097  16.876  -2.555  1.00  1.63           N  
ATOM   1961  CA  SER A 133      37.824  17.622  -3.581  1.00  1.63           C  
ATOM   1962  C   SER A 133      38.907  16.846  -4.300  1.00  1.63           C  
ATOM   1963  O   SER A 133      39.866  16.358  -3.694  1.00  1.63           O  
ATOM   1964  CB  SER A 133      38.460  18.864  -2.996  1.00  1.63           C  
ATOM   1965  OG  SER A 133      39.280  19.514  -3.950  1.00  1.63           O  
ATOM   1966  H   SER A 133      37.419  16.883  -1.596  1.00  1.63           H  
ATOM   1967  HA  SER A 133      37.100  17.943  -4.327  1.00  1.63           H  
ATOM   1968 1HB  SER A 133      37.688  19.543  -2.671  1.00  1.63           H  
ATOM   1969 2HB  SER A 133      39.053  18.597  -2.123  1.00  1.63           H  
ATOM   1970  HG  SER A 133      39.502  20.370  -3.563  1.00  1.63           H  
ATOM   1971  N   ARG A 134      38.820  16.862  -5.621  1.00  2.29           N  
ATOM   1972  CA  ARG A 134      39.796  16.232  -6.500  1.00  2.29           C  
ATOM   1973  C   ARG A 134      41.127  16.989  -6.502  1.00  2.29           C  
ATOM   1974  O   ARG A 134      42.106  16.533  -7.091  1.00  2.29           O  
ATOM   1975  CB  ARG A 134      39.250  16.159  -7.916  1.00  2.29           C  
ATOM   1976  CG  ARG A 134      39.095  17.509  -8.612  1.00  2.29           C  
ATOM   1977  CD  ARG A 134      38.413  17.376  -9.924  1.00  2.29           C  
ATOM   1978  NE  ARG A 134      38.280  18.657 -10.600  1.00  2.29           N  
ATOM   1979  CZ  ARG A 134      37.713  18.833 -11.810  1.00  2.29           C  
ATOM   1980  NH1 ARG A 134      37.232  17.802 -12.470  1.00  2.29           N  
ATOM   1981  NH2 ARG A 134      37.640  20.044 -12.334  1.00  2.29           N  
ATOM   1982  H   ARG A 134      37.988  17.282  -6.037  1.00  2.29           H  
ATOM   1983  HA  ARG A 134      39.972  15.217  -6.143  1.00  2.29           H  
ATOM   1984 1HB  ARG A 134      39.905  15.544  -8.529  1.00  2.29           H  
ATOM   1985 2HB  ARG A 134      38.269  15.685  -7.902  1.00  2.29           H  
ATOM   1986 1HG  ARG A 134      38.511  18.178  -7.983  1.00  2.29           H  
ATOM   1987 2HG  ARG A 134      40.081  17.944  -8.779  1.00  2.29           H  
ATOM   1988 1HD  ARG A 134      38.983  16.707 -10.566  1.00  2.29           H  
ATOM   1989 2HD  ARG A 134      37.413  16.968  -9.766  1.00  2.29           H  
ATOM   1990  HE  ARG A 134      38.637  19.476 -10.124  1.00  2.29           H  
ATOM   1991 1HH1 ARG A 134      37.288  16.875 -12.072  1.00  2.29           H  
ATOM   1992 2HH1 ARG A 134      36.809  17.936 -13.377  1.00  2.29           H  
ATOM   1993 1HH2 ARG A 134      38.010  20.837 -11.827  1.00  2.29           H  
ATOM   1994 2HH2 ARG A 134      37.216  20.177 -13.240  1.00  2.29           H  
ATOM   1995  N   GLY A 135      41.152  18.169  -5.872  1.00  3.21           N  
ATOM   1996  CA  GLY A 135      42.349  18.983  -5.793  1.00  3.21           C  
ATOM   1997  C   GLY A 135      43.173  18.667  -4.545  1.00  3.21           C  
ATOM   1998  O   GLY A 135      44.188  19.325  -4.287  1.00  3.21           O  
ATOM   1999  H   GLY A 135      40.327  18.507  -5.378  1.00  3.21           H  
ATOM   2000 1HA  GLY A 135      42.957  18.819  -6.683  1.00  3.21           H  
ATOM   2001 2HA  GLY A 135      42.067  20.034  -5.786  1.00  3.21           H  
ATOM   2002  N   ARG A 136      42.740  17.690  -3.741  1.00  4.48           N  
ATOM   2003  CA  ARG A 136      43.495  17.383  -2.534  1.00  4.48           C  
ATOM   2004  C   ARG A 136      44.800  16.672  -2.867  1.00  4.48           C  
ATOM   2005  O   ARG A 136      44.817  15.676  -3.593  1.00  4.48           O  
ATOM   2006  CB  ARG A 136      42.708  16.513  -1.568  1.00  4.48           C  
ATOM   2007  CG  ARG A 136      43.434  16.280  -0.234  1.00  4.48           C  
ATOM   2008  CD  ARG A 136      42.666  15.451   0.724  1.00  4.48           C  
ATOM   2009  NE  ARG A 136      43.439  15.221   1.940  1.00  4.48           N  
ATOM   2010  CZ  ARG A 136      43.413  16.013   3.036  1.00  4.48           C  
ATOM   2011  NH1 ARG A 136      42.621  17.066   3.076  1.00  4.48           N  
ATOM   2012  NH2 ARG A 136      44.184  15.732   4.072  1.00  4.48           N  
ATOM   2013  H   ARG A 136      41.883  17.173  -3.947  1.00  4.48           H  
ATOM   2014  HA  ARG A 136      43.732  18.320  -2.030  1.00  4.48           H  
ATOM   2015 1HB  ARG A 136      41.741  16.974  -1.361  1.00  4.48           H  
ATOM   2016 2HB  ARG A 136      42.517  15.542  -2.025  1.00  4.48           H  
ATOM   2017 1HG  ARG A 136      44.380  15.771  -0.419  1.00  4.48           H  
ATOM   2018 2HG  ARG A 136      43.638  17.241   0.237  1.00  4.48           H  
ATOM   2019 1HD  ARG A 136      41.740  15.954   0.993  1.00  4.48           H  
ATOM   2020 2HD  ARG A 136      42.443  14.485   0.274  1.00  4.48           H  
ATOM   2021  HE  ARG A 136      44.090  14.427   1.931  1.00  4.48           H  
ATOM   2022 1HH1 ARG A 136      42.031  17.284   2.286  1.00  4.48           H  
ATOM   2023 2HH1 ARG A 136      42.606  17.655   3.896  1.00  4.48           H  
ATOM   2024 1HH2 ARG A 136      44.794  14.924   4.042  1.00  4.48           H  
ATOM   2025 2HH2 ARG A 136      44.167  16.321   4.890  1.00  4.48           H  
ATOM   2026  N   HIS A 137      45.885  17.167  -2.291  1.00  6.14           N  
ATOM   2027  CA  HIS A 137      47.209  16.599  -2.490  1.00  6.14           C  
ATOM   2028  C   HIS A 137      47.864  16.283  -1.160  1.00  6.14           C  
ATOM   2029  O   HIS A 137      47.525  16.874  -0.134  1.00  6.14           O  
ATOM   2030  CB  HIS A 137      48.099  17.545  -3.309  1.00  6.14           C  
ATOM   2031  CG  HIS A 137      47.681  17.687  -4.760  1.00  6.14           C  
ATOM   2032  ND1 HIS A 137      46.599  18.443  -5.174  1.00  6.14           N  
ATOM   2033  CD2 HIS A 137      48.214  17.154  -5.883  1.00  6.14           C  
ATOM   2034  CE1 HIS A 137      46.486  18.359  -6.486  1.00  6.14           C  
ATOM   2035  NE2 HIS A 137      47.455  17.587  -6.941  1.00  6.14           N  
ATOM   2036  H   HIS A 137      45.791  17.988  -1.711  1.00  6.14           H  
ATOM   2037  HA  HIS A 137      47.126  15.664  -3.040  1.00  6.14           H  
ATOM   2038 1HB  HIS A 137      48.090  18.535  -2.853  1.00  6.14           H  
ATOM   2039 2HB  HIS A 137      49.131  17.186  -3.280  1.00  6.14           H  
ATOM   2040  HD1 HIS A 137      45.939  18.973  -4.616  1.00  6.14           H  
ATOM   2041  HD2 HIS A 137      49.066  16.497  -6.055  1.00  6.14           H  
ATOM   2042  HE1 HIS A 137      45.684  18.887  -7.001  1.00  6.14           H  
ATOM   2043  N   HIS A 138      48.807  15.350  -1.194  1.00  8.28           N  
ATOM   2044  CA  HIS A 138      49.539  14.938  -0.008  1.00  8.28           C  
ATOM   2045  C   HIS A 138      51.026  14.984  -0.322  1.00  8.28           C  
ATOM   2046  O   HIS A 138      51.413  14.878  -1.488  1.00  8.28           O  
ATOM   2047  CB  HIS A 138      49.136  13.514   0.398  1.00  8.28           C  
ATOM   2048  CG  HIS A 138      47.646  13.339   0.637  1.00  8.28           C  
ATOM   2049  ND1 HIS A 138      46.752  13.144  -0.400  1.00  8.28           N  
ATOM   2050  CD2 HIS A 138      46.907  13.331   1.773  1.00  8.28           C  
ATOM   2051  CE1 HIS A 138      45.534  13.021   0.084  1.00  8.28           C  
ATOM   2052  NE2 HIS A 138      45.590  13.128   1.402  1.00  8.28           N  
ATOM   2053  H   HIS A 138      49.025  14.908  -2.075  1.00  8.28           H  
ATOM   2054  HA  HIS A 138      49.344  15.618   0.821  1.00  8.28           H  
ATOM   2055 1HB  HIS A 138      49.442  12.815  -0.380  1.00  8.28           H  
ATOM   2056 2HB  HIS A 138      49.663  13.236   1.310  1.00  8.28           H  
ATOM   2057  HD1 HIS A 138      46.974  13.090  -1.374  1.00  8.28           H  
ATOM   2058  HD2 HIS A 138      47.167  13.446   2.826  1.00  8.28           H  
ATOM   2059  HE1 HIS A 138      44.689  12.862  -0.587  1.00  8.28           H  
ATOM   2060  N   HIS A 139      51.857  15.126   0.706  1.00 10.93           N  
ATOM   2061  CA  HIS A 139      53.299  15.188   0.495  1.00 10.93           C  
ATOM   2062  C   HIS A 139      54.054  14.219   1.391  1.00 10.93           C  
ATOM   2063  O   HIS A 139      53.594  13.869   2.478  1.00 10.93           O  
ATOM   2064  CB  HIS A 139      53.801  16.610   0.755  1.00 10.93           C  
ATOM   2065  CG  HIS A 139      53.181  17.633  -0.152  1.00 10.93           C  
ATOM   2066  ND1 HIS A 139      51.910  18.142   0.057  1.00 10.93           N  
ATOM   2067  CD2 HIS A 139      53.646  18.234  -1.270  1.00 10.93           C  
ATOM   2068  CE1 HIS A 139      51.624  19.007  -0.898  1.00 10.93           C  
ATOM   2069  NE2 HIS A 139      52.660  19.084  -1.714  1.00 10.93           N  
ATOM   2070  H   HIS A 139      51.488  15.203   1.643  1.00 10.93           H  
ATOM   2071  HA  HIS A 139      53.531  14.928  -0.536  1.00 10.93           H  
ATOM   2072 1HB  HIS A 139      53.589  16.890   1.788  1.00 10.93           H  
ATOM   2073 2HB  HIS A 139      54.884  16.642   0.628  1.00 10.93           H  
ATOM   2074  HD2 HIS A 139      54.619  18.072  -1.734  1.00 10.93           H  
ATOM   2075  HE1 HIS A 139      50.691  19.564  -0.993  1.00 10.93           H  
ATOM   2076  HE2 HIS A 139      52.723  19.668  -2.534  1.00 10.93           H  
ATOM   2077  N   HIS A 140      55.220  13.794   0.917  1.00 14.06           N  
ATOM   2078  CA  HIS A 140      56.111  12.914   1.661  1.00 14.06           C  
ATOM   2079  C   HIS A 140      57.406  13.650   1.993  1.00 14.06           C  
ATOM   2080  O   HIS A 140      58.016  14.259   1.113  1.00 14.06           O  
ATOM   2081  CB  HIS A 140      56.428  11.654   0.853  1.00 14.06           C  
ATOM   2082  CG  HIS A 140      57.306  10.710   1.579  1.00 14.06           C  
ATOM   2083  ND1 HIS A 140      56.853   9.901   2.603  1.00 14.06           N  
ATOM   2084  CD2 HIS A 140      58.625  10.473   1.467  1.00 14.06           C  
ATOM   2085  CE1 HIS A 140      57.862   9.199   3.074  1.00 14.06           C  
ATOM   2086  NE2 HIS A 140      58.948   9.538   2.405  1.00 14.06           N  
ATOM   2087  H   HIS A 140      55.514  14.114   0.005  1.00 14.06           H  
ATOM   2088  HA  HIS A 140      55.644  12.615   2.599  1.00 14.06           H  
ATOM   2089 1HB  HIS A 140      55.500  11.138   0.601  1.00 14.06           H  
ATOM   2090 2HB  HIS A 140      56.917  11.931  -0.079  1.00 14.06           H  
ATOM   2091  HD2 HIS A 140      59.316  10.952   0.772  1.00 14.06           H  
ATOM   2092  HE1 HIS A 140      57.817   8.481   3.891  1.00 14.06           H  
ATOM   2093  HE2 HIS A 140      59.908   9.193   2.560  1.00 14.06           H  
ATOM   2094  N   HIS A 141      57.813  13.609   3.260  1.00 17.44           N  
ATOM   2095  CA  HIS A 141      59.009  14.325   3.701  1.00 17.44           C  
ATOM   2096  C   HIS A 141      60.029  13.468   4.462  1.00 17.44           C  
ATOM   2097  O   HIS A 141      60.627  13.949   5.428  1.00 17.44           O  
ATOM   2098  CB  HIS A 141      58.602  15.503   4.591  1.00 17.44           C  
ATOM   2099  CG  HIS A 141      57.738  16.538   3.900  1.00 17.44           C  
ATOM   2100  ND1 HIS A 141      58.224  17.385   2.925  1.00 17.44           N  
ATOM   2101  CD2 HIS A 141      56.430  16.860   4.058  1.00 17.44           C  
ATOM   2102  CE1 HIS A 141      57.253  18.184   2.514  1.00 17.44           C  
ATOM   2103  NE2 HIS A 141      56.159  17.894   3.193  1.00 17.44           N  
ATOM   2104  H   HIS A 141      57.274  13.083   3.936  1.00 17.44           H  
ATOM   2105  HA  HIS A 141      59.523  14.727   2.829  1.00 17.44           H  
ATOM   2106 1HB  HIS A 141      58.058  15.126   5.460  1.00 17.44           H  
ATOM   2107 2HB  HIS A 141      59.498  16.000   4.961  1.00 17.44           H  
ATOM   2108  HD1 HIS A 141      59.160  17.405   2.571  1.00 17.44           H  
ATOM   2109  HD2 HIS A 141      55.644  16.473   4.708  1.00 17.44           H  
ATOM   2110  HE1 HIS A 141      57.439  18.930   1.743  1.00 17.44           H  
ATOM   2111  N   HIS A 142      60.225  12.221   4.040  1.00 20.62           N  
ATOM   2112  CA  HIS A 142      61.168  11.339   4.728  1.00 20.62           C  
ATOM   2113  C   HIS A 142      62.079  10.604   3.735  1.00 20.62           C  
ATOM   2114  O   HIS A 142      63.170  11.089   3.437  1.00 20.62           O  
ATOM   2115  OXT HIS A 142      61.645   9.655   3.074  1.00 20.62           O  
ATOM   2116  CB  HIS A 142      60.421  10.309   5.587  1.00 20.62           C  
ATOM   2117  CG  HIS A 142      59.479  10.914   6.584  1.00 20.62           C  
ATOM   2118  ND1 HIS A 142      59.893  11.422   7.795  1.00 20.62           N  
ATOM   2119  CD2 HIS A 142      58.137  11.093   6.537  1.00 20.62           C  
ATOM   2120  CE1 HIS A 142      58.846  11.889   8.453  1.00 20.62           C  
ATOM   2121  NE2 HIS A 142      57.768  11.699   7.711  1.00 20.62           N  
ATOM   2122  H   HIS A 142      59.709  11.886   3.238  1.00 20.62           H  
ATOM   2123  HA  HIS A 142      61.808  11.926   5.384  1.00 20.62           H  
ATOM   2124 1HB  HIS A 142      59.875   9.629   4.969  1.00 20.62           H  
ATOM   2125 2HB  HIS A 142      61.149   9.718   6.141  1.00 20.62           H  
ATOM   2126  HD1 HIS A 142      60.833  11.451   8.135  1.00 20.62           H  
ATOM   2127  HD2 HIS A 142      57.384  10.852   5.785  1.00 20.62           H  
ATOM   2128  HE1 HIS A 142      58.967  12.337   9.439  1.00 20.62           H  
TER    2129
ENDMDL

REMARK ID 637558 MODEL 2 DOXNb-171717-1
PFRMAT TS
TARGET DOXNb-171717-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.059  -1.498  -0.733  1.00  2.85           N  
ATOM      2  CA  GLN A   1       0.394  -1.481  -0.838  1.00  2.85           C  
ATOM      3  C   GLN A   1       0.969  -0.160  -0.358  1.00  2.85           C  
ATOM      4  O   GLN A   1       1.892  -0.142   0.458  1.00  2.85           O  
ATOM      5  CB  GLN A   1       0.845  -1.724  -2.282  1.00  2.85           C  
ATOM      6  CG  GLN A   1       2.357  -1.813  -2.448  1.00  2.85           C  
ATOM      7  CD  GLN A   1       2.780  -2.073  -3.887  1.00  2.85           C  
ATOM      8  OE1 GLN A   1       1.946  -2.221  -4.785  1.00  2.85           O  
ATOM      9  NE2 GLN A   1       4.089  -2.130  -4.112  1.00  2.85           N  
ATOM     10 1H   GLN A   1      -1.471  -1.360  -1.644  1.00  2.85           H  
ATOM     11 2H   GLN A   1      -1.354  -2.390  -0.364  1.00  2.85           H  
ATOM     12 3H   GLN A   1      -1.357  -0.762  -0.107  1.00  2.85           H  
ATOM     13  HA  GLN A   1       0.796  -2.273  -0.206  1.00  2.85           H  
ATOM     14 1HB  GLN A   1       0.408  -2.653  -2.648  1.00  2.85           H  
ATOM     15 2HB  GLN A   1       0.484  -0.917  -2.917  1.00  2.85           H  
ATOM     16 1HG  GLN A   1       2.807  -0.881  -2.118  1.00  2.85           H  
ATOM     17 2HG  GLN A   1       2.724  -2.635  -1.835  1.00  2.85           H  
ATOM     18 1HE2 GLN A   1       4.431  -2.299  -5.037  1.00  2.85           H  
ATOM     19 2HE2 GLN A   1       4.733  -2.006  -3.357  1.00  2.85           H  
ATOM     20  N   VAL A   2       0.422   0.947  -0.858  1.00  2.26           N  
ATOM     21  CA  VAL A   2       0.907   2.273  -0.484  1.00  2.26           C  
ATOM     22  C   VAL A   2      -0.188   3.088   0.178  1.00  2.26           C  
ATOM     23  O   VAL A   2      -1.325   3.100  -0.292  1.00  2.26           O  
ATOM     24  CB  VAL A   2       1.390   3.045  -1.717  1.00  2.26           C  
ATOM     25  CG1 VAL A   2       1.873   4.450  -1.291  1.00  2.26           C  
ATOM     26  CG2 VAL A   2       2.459   2.253  -2.431  1.00  2.26           C  
ATOM     27  H   VAL A   2      -0.329   0.897  -1.529  1.00  2.26           H  
ATOM     28  HA  VAL A   2       1.736   2.165   0.217  1.00  2.26           H  
ATOM     29  HB  VAL A   2       0.574   3.179  -2.378  1.00  2.26           H  
ATOM     30 1HG1 VAL A   2       2.178   5.006  -2.136  1.00  2.26           H  
ATOM     31 2HG1 VAL A   2       1.072   4.988  -0.807  1.00  2.26           H  
ATOM     32 3HG1 VAL A   2       2.707   4.348  -0.617  1.00  2.26           H  
ATOM     33 1HG2 VAL A   2       2.783   2.791  -3.315  1.00  2.26           H  
ATOM     34 2HG2 VAL A   2       3.306   2.100  -1.760  1.00  2.26           H  
ATOM     35 3HG2 VAL A   2       2.057   1.296  -2.732  1.00  2.26           H  
ATOM     36  N   GLN A   3       0.146   3.728   1.291  1.00  1.74           N  
ATOM     37  CA  GLN A   3      -0.777   4.586   2.012  1.00  1.74           C  
ATOM     38  C   GLN A   3      -0.351   6.038   1.882  1.00  1.74           C  
ATOM     39  O   GLN A   3       0.852   6.337   1.942  1.00  1.74           O  
ATOM     40  CB  GLN A   3      -0.810   4.216   3.500  1.00  1.74           C  
ATOM     41  CG  GLN A   3      -1.808   5.041   4.332  1.00  1.74           C  
ATOM     42  CD  GLN A   3      -1.843   4.651   5.801  1.00  1.74           C  
ATOM     43  OE1 GLN A   3      -0.816   4.330   6.408  1.00  1.74           O  
ATOM     44  NE2 GLN A   3      -3.036   4.674   6.382  1.00  1.74           N  
ATOM     45  H   GLN A   3       1.101   3.665   1.629  1.00  1.74           H  
ATOM     46  HA  GLN A   3      -1.775   4.481   1.584  1.00  1.74           H  
ATOM     47 1HB  GLN A   3      -1.065   3.162   3.608  1.00  1.74           H  
ATOM     48 2HB  GLN A   3       0.182   4.361   3.930  1.00  1.74           H  
ATOM     49 1HG  GLN A   3      -1.525   6.088   4.288  1.00  1.74           H  
ATOM     50 2HG  GLN A   3      -2.808   4.916   3.916  1.00  1.74           H  
ATOM     51 1HE2 GLN A   3      -3.129   4.429   7.349  1.00  1.74           H  
ATOM     52 2HE2 GLN A   3      -3.842   4.933   5.852  1.00  1.74           H  
ATOM     53  N   LEU A   4      -1.311   6.941   1.690  1.00  1.34           N  
ATOM     54  CA  LEU A   4      -0.992   8.361   1.753  1.00  1.34           C  
ATOM     55  C   LEU A   4      -1.490   8.878   3.120  1.00  1.34           C  
ATOM     56  O   LEU A   4      -2.578   8.513   3.586  1.00  1.34           O  
ATOM     57  CB  LEU A   4      -1.580   9.106   0.549  1.00  1.34           C  
ATOM     58  CG  LEU A   4      -0.717   9.185  -0.757  1.00  1.34           C  
ATOM     59  CD1 LEU A   4      -0.406   7.795  -1.268  1.00  1.34           C  
ATOM     60  CD2 LEU A   4      -1.504   9.950  -1.820  1.00  1.34           C  
ATOM     61  H   LEU A   4      -2.290   6.669   1.530  1.00  1.34           H  
ATOM     62  HA  LEU A   4       0.087   8.489   1.720  1.00  1.34           H  
ATOM     63 1HB  LEU A   4      -2.479   8.603   0.248  1.00  1.34           H  
ATOM     64 2HB  LEU A   4      -1.829  10.081   0.861  1.00  1.34           H  
ATOM     65  HG  LEU A   4       0.221   9.702  -0.549  1.00  1.34           H  
ATOM     66 1HD1 LEU A   4       0.181   7.862  -2.186  1.00  1.34           H  
ATOM     67 2HD1 LEU A   4       0.154   7.254  -0.528  1.00  1.34           H  
ATOM     68 3HD1 LEU A   4      -1.340   7.288  -1.467  1.00  1.34           H  
ATOM     69 1HD2 LEU A   4      -0.918  10.012  -2.731  1.00  1.34           H  
ATOM     70 2HD2 LEU A   4      -2.432   9.429  -2.017  1.00  1.34           H  
ATOM     71 3HD2 LEU A   4      -1.726  10.945  -1.480  1.00  1.34           H  
ATOM     72  N   VAL A   5      -0.652   9.612   3.830  1.00  1.06           N  
ATOM     73  CA  VAL A   5      -1.013  10.050   5.171  1.00  1.06           C  
ATOM     74  C   VAL A   5      -1.240  11.545   5.251  1.00  1.06           C  
ATOM     75  O   VAL A   5      -0.379  12.347   4.888  1.00  1.06           O  
ATOM     76  CB  VAL A   5       0.061   9.607   6.169  1.00  1.06           C  
ATOM     77  CG1 VAL A   5      -0.283  10.089   7.554  1.00  1.06           C  
ATOM     78  CG2 VAL A   5       0.159   8.073   6.135  1.00  1.06           C  
ATOM     79  H   VAL A   5       0.240   9.883   3.423  1.00  1.06           H  
ATOM     80  HA  VAL A   5      -1.941   9.556   5.457  1.00  1.06           H  
ATOM     81  HB  VAL A   5       1.018  10.050   5.888  1.00  1.06           H  
ATOM     82 1HG1 VAL A   5       0.490   9.775   8.253  1.00  1.06           H  
ATOM     83 2HG1 VAL A   5      -0.357  11.178   7.563  1.00  1.06           H  
ATOM     84 3HG1 VAL A   5      -1.225   9.659   7.846  1.00  1.06           H  
ATOM     85 1HG2 VAL A   5       0.923   7.740   6.833  1.00  1.06           H  
ATOM     86 2HG2 VAL A   5      -0.803   7.642   6.419  1.00  1.06           H  
ATOM     87 3HG2 VAL A   5       0.424   7.739   5.130  1.00  1.06           H  
ATOM     88  N   GLU A   6      -2.428  11.903   5.715  1.00  0.89           N  
ATOM     89  CA  GLU A   6      -2.878  13.278   5.788  1.00  0.89           C  
ATOM     90  C   GLU A   6      -2.953  13.845   7.184  1.00  0.89           C  
ATOM     91  O   GLU A   6      -3.209  13.129   8.162  1.00  0.89           O  
ATOM     92  CB  GLU A   6      -4.238  13.419   5.131  1.00  0.89           C  
ATOM     93  CG  GLU A   6      -4.201  13.167   3.722  1.00  0.89           C  
ATOM     94  CD  GLU A   6      -5.476  13.269   3.136  1.00  0.89           C  
ATOM     95  OE1 GLU A   6      -5.971  14.346   2.999  1.00  0.89           O  
ATOM     96  OE2 GLU A   6      -5.992  12.247   2.762  1.00  0.89           O  
ATOM     97  H   GLU A   6      -3.054  11.178   6.015  1.00  0.89           H  
ATOM     98  HA  GLU A   6      -2.170  13.871   5.230  1.00  0.89           H  
ATOM     99 1HB  GLU A   6      -4.948  12.729   5.593  1.00  0.89           H  
ATOM    100 2HB  GLU A   6      -4.614  14.431   5.281  1.00  0.89           H  
ATOM    101 1HG  GLU A   6      -3.539  13.896   3.263  1.00  0.89           H  
ATOM    102 2HG  GLU A   6      -3.793  12.172   3.545  1.00  0.89           H  
ATOM    103  N   SER A   7      -2.765  15.157   7.251  1.00  0.79           N  
ATOM    104  CA  SER A   7      -2.845  15.886   8.502  1.00  0.79           C  
ATOM    105  C   SER A   7      -3.144  17.373   8.320  1.00  0.79           C  
ATOM    106  O   SER A   7      -3.044  17.924   7.221  1.00  0.79           O  
ATOM    107  CB  SER A   7      -1.534  15.736   9.254  1.00  0.79           C  
ATOM    108  OG  SER A   7      -0.486  16.393   8.590  1.00  0.79           O  
ATOM    109  H   SER A   7      -2.529  15.639   6.381  1.00  0.79           H  
ATOM    110  HA  SER A   7      -3.648  15.449   9.097  1.00  0.79           H  
ATOM    111 1HB  SER A   7      -1.643  16.145  10.256  1.00  0.79           H  
ATOM    112 2HB  SER A   7      -1.292  14.679   9.360  1.00  0.79           H  
ATOM    113  HG  SER A   7      -0.306  15.882   7.789  1.00  0.79           H  
ATOM    114  N   GLY A   8      -3.461  18.038   9.431  1.00  0.75           N  
ATOM    115  CA  GLY A   8      -3.670  19.486   9.444  1.00  0.75           C  
ATOM    116  C   GLY A   8      -5.121  19.955   9.563  1.00  0.75           C  
ATOM    117  O   GLY A   8      -5.357  21.126   9.861  1.00  0.75           O  
ATOM    118  H   GLY A   8      -3.546  17.529  10.301  1.00  0.75           H  
ATOM    119 1HA  GLY A   8      -3.100  19.908  10.271  1.00  0.75           H  
ATOM    120 2HA  GLY A   8      -3.237  19.913   8.540  1.00  0.75           H  
ATOM    121  N   GLY A   9      -6.111  19.088   9.354  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -7.463  19.586   9.510  1.00  0.74           C  
ATOM    123  C   GLY A   9      -7.718  19.949  10.969  1.00  0.74           C  
ATOM    124  O   GLY A   9      -7.130  19.354  11.875  1.00  0.74           O  
ATOM    125  H   GLY A   9      -5.982  18.118   9.077  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -7.593  20.467   8.894  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -8.174  18.842   9.169  1.00  0.74           H  
ATOM    128  N   GLY A  10      -8.612  20.905  11.199  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -8.957  21.338  12.545  1.00  0.76           C  
ATOM    130  C   GLY A  10     -10.010  22.437  12.506  1.00  0.76           C  
ATOM    131  O   GLY A  10     -10.586  22.709  11.451  1.00  0.76           O  
ATOM    132  H   GLY A  10      -9.057  21.346  10.413  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -9.331  20.485  13.113  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -8.062  21.699  13.052  1.00  0.76           H  
ATOM    135  N   LEU A  11     -10.279  23.050  13.659  1.00  0.79           N  
ATOM    136  CA  LEU A  11     -11.312  24.082  13.751  1.00  0.79           C  
ATOM    137  C   LEU A  11     -10.794  25.504  13.605  1.00  0.79           C  
ATOM    138  O   LEU A  11      -9.943  25.959  14.377  1.00  0.79           O  
ATOM    139  CB  LEU A  11     -12.068  23.979  15.077  1.00  0.79           C  
ATOM    140  CG  LEU A  11     -13.129  25.090  15.317  1.00  0.79           C  
ATOM    141  CD1 LEU A  11     -14.236  24.987  14.282  1.00  0.79           C  
ATOM    142  CD2 LEU A  11     -13.696  24.945  16.715  1.00  0.79           C  
ATOM    143  H   LEU A  11      -9.765  22.792  14.490  1.00  0.79           H  
ATOM    144  HA  LEU A  11     -12.025  23.908  12.951  1.00  0.79           H  
ATOM    145 1HB  LEU A  11     -12.581  23.019  15.111  1.00  0.79           H  
ATOM    146 2HB  LEU A  11     -11.350  24.019  15.894  1.00  0.79           H  
ATOM    147  HG  LEU A  11     -12.661  26.070  15.211  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11     -14.962  25.772  14.454  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11     -13.822  25.100  13.291  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11     -14.714  24.021  14.371  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11     -14.435  25.727  16.890  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11     -14.169  23.967  16.817  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11     -12.890  25.035  17.444  1.00  0.79           H  
ATOM    154  N   VAL A  12     -11.330  26.190  12.607  1.00  0.82           N  
ATOM    155  CA  VAL A  12     -10.989  27.564  12.285  1.00  0.82           C  
ATOM    156  C   VAL A  12     -12.245  28.423  12.154  1.00  0.82           C  
ATOM    157  O   VAL A  12     -13.365  27.901  12.103  1.00  0.82           O  
ATOM    158  CB  VAL A  12     -10.165  27.619  10.987  1.00  0.82           C  
ATOM    159  CG1 VAL A  12      -8.871  26.847  11.130  1.00  0.82           C  
ATOM    160  CG2 VAL A  12     -10.968  27.038   9.911  1.00  0.82           C  
ATOM    161  H   VAL A  12     -12.014  25.704  12.021  1.00  0.82           H  
ATOM    162  HA  VAL A  12     -10.379  27.967  13.095  1.00  0.82           H  
ATOM    163  HB  VAL A  12      -9.915  28.654  10.756  1.00  0.82           H  
ATOM    164 1HG1 VAL A  12      -8.312  26.911  10.199  1.00  0.82           H  
ATOM    165 2HG1 VAL A  12      -8.278  27.276  11.938  1.00  0.82           H  
ATOM    166 3HG1 VAL A  12      -9.086  25.805  11.354  1.00  0.82           H  
ATOM    167 1HG2 VAL A  12     -10.404  27.067   9.014  1.00  0.82           H  
ATOM    168 2HG2 VAL A  12     -11.212  26.002  10.151  1.00  0.82           H  
ATOM    169 3HG2 VAL A  12     -11.882  27.618   9.802  1.00  0.82           H  
ATOM    170  N   GLN A  13     -12.056  29.735  12.128  1.00  0.85           N  
ATOM    171  CA  GLN A  13     -13.160  30.664  11.941  1.00  0.85           C  
ATOM    172  C   GLN A  13     -13.287  31.028  10.457  1.00  0.85           C  
ATOM    173  O   GLN A  13     -12.285  30.968   9.736  1.00  0.85           O  
ATOM    174  CB  GLN A  13     -12.903  31.939  12.756  1.00  0.85           C  
ATOM    175  CG  GLN A  13     -12.791  31.727  14.265  1.00  0.85           C  
ATOM    176  CD  GLN A  13     -14.114  31.319  14.881  1.00  0.85           C  
ATOM    177  OE1 GLN A  13     -15.083  32.101  14.815  1.00  0.85           O  
ATOM    178  NE2 GLN A  13     -14.163  30.120  15.464  1.00  0.85           N  
ATOM    179  H   GLN A  13     -11.118  30.099  12.214  1.00  0.85           H  
ATOM    180  HA  GLN A  13     -14.059  30.186  12.311  1.00  0.85           H  
ATOM    181 1HB  GLN A  13     -11.980  32.406  12.411  1.00  0.85           H  
ATOM    182 2HB  GLN A  13     -13.706  32.653  12.579  1.00  0.85           H  
ATOM    183 1HG  GLN A  13     -12.067  30.937  14.458  1.00  0.85           H  
ATOM    184 2HG  GLN A  13     -12.467  32.658  14.733  1.00  0.85           H  
ATOM    185 1HE2 GLN A  13     -15.013  29.768  15.861  1.00  0.85           H  
ATOM    186 2HE2 GLN A  13     -13.351  29.538  15.475  1.00  0.85           H  
ATOM    187  N   PRO A  14     -14.482  31.388   9.961  1.00  0.85           N  
ATOM    188  CA  PRO A  14     -14.693  31.916   8.641  1.00  0.85           C  
ATOM    189  C   PRO A  14     -13.812  33.132   8.466  1.00  0.85           C  
ATOM    190  O   PRO A  14     -13.633  33.920   9.399  1.00  0.85           O  
ATOM    191  CB  PRO A  14     -16.180  32.268   8.635  1.00  0.85           C  
ATOM    192  CG  PRO A  14     -16.782  31.338   9.636  1.00  0.85           C  
ATOM    193  CD  PRO A  14     -15.708  31.182  10.714  1.00  0.85           C  
ATOM    194  HA  PRO A  14     -14.452  31.135   7.909  1.00  0.85           H  
ATOM    195 1HB  PRO A  14     -16.313  33.330   8.891  1.00  0.85           H  
ATOM    196 2HB  PRO A  14     -16.585  32.129   7.621  1.00  0.85           H  
ATOM    197 1HG  PRO A  14     -17.709  31.767  10.020  1.00  0.85           H  
ATOM    198 2HG  PRO A  14     -17.063  30.399   9.153  1.00  0.85           H  
ATOM    199 1HD  PRO A  14     -15.816  31.910  11.528  1.00  0.85           H  
ATOM    200 2HD  PRO A  14     -15.753  30.161  11.048  1.00  0.85           H  
ATOM    201  N   GLY A  15     -13.251  33.273   7.286  1.00  0.84           N  
ATOM    202  CA  GLY A  15     -12.360  34.363   6.945  1.00  0.84           C  
ATOM    203  C   GLY A  15     -10.907  34.000   7.241  1.00  0.84           C  
ATOM    204  O   GLY A  15      -9.991  34.705   6.812  1.00  0.84           O  
ATOM    205  H   GLY A  15     -13.466  32.589   6.573  1.00  0.84           H  
ATOM    206 1HA  GLY A  15     -12.472  34.601   5.888  1.00  0.84           H  
ATOM    207 2HA  GLY A  15     -12.639  35.251   7.509  1.00  0.84           H  
ATOM    208  N   GLY A  16     -10.691  32.881   7.940  1.00  0.81           N  
ATOM    209  CA  GLY A  16      -9.353  32.446   8.291  1.00  0.81           C  
ATOM    210  C   GLY A  16      -8.751  31.557   7.220  1.00  0.81           C  
ATOM    211  O   GLY A  16      -9.204  31.538   6.066  1.00  0.81           O  
ATOM    212  H   GLY A  16     -11.471  32.327   8.298  1.00  0.81           H  
ATOM    213 1HA  GLY A  16      -8.715  33.314   8.455  1.00  0.81           H  
ATOM    214 2HA  GLY A  16      -9.397  31.899   9.233  1.00  0.81           H  
ATOM    215  N   SER A  17      -7.737  30.793   7.610  1.00  0.79           N  
ATOM    216  CA  SER A  17      -7.045  29.932   6.667  1.00  0.79           C  
ATOM    217  C   SER A  17      -6.583  28.652   7.334  1.00  0.79           C  
ATOM    218  O   SER A  17      -6.442  28.590   8.557  1.00  0.79           O  
ATOM    219  CB  SER A  17      -5.843  30.654   6.096  1.00  0.79           C  
ATOM    220  OG  SER A  17      -4.903  30.919   7.101  1.00  0.79           O  
ATOM    221  H   SER A  17      -7.425  30.830   8.570  1.00  0.79           H  
ATOM    222  HA  SER A  17      -7.728  29.674   5.860  1.00  0.79           H  
ATOM    223 1HB  SER A  17      -5.392  30.035   5.322  1.00  0.79           H  
ATOM    224 2HB  SER A  17      -6.160  31.584   5.626  1.00  0.79           H  
ATOM    225  HG  SER A  17      -4.688  30.064   7.484  1.00  0.79           H  
ATOM    226  N   LEU A  18      -6.332  27.640   6.516  1.00  0.77           N  
ATOM    227  CA  LEU A  18      -5.860  26.355   7.003  1.00  0.77           C  
ATOM    228  C   LEU A  18      -4.947  25.645   6.004  1.00  0.77           C  
ATOM    229  O   LEU A  18      -5.140  25.743   4.793  1.00  0.77           O  
ATOM    230  CB  LEU A  18      -7.061  25.493   7.387  1.00  0.77           C  
ATOM    231  CG  LEU A  18      -6.748  24.161   7.997  1.00  0.77           C  
ATOM    232  CD1 LEU A  18      -7.764  23.831   9.044  1.00  0.77           C  
ATOM    233  CD2 LEU A  18      -6.794  23.142   6.964  1.00  0.77           C  
ATOM    234  H   LEU A  18      -6.511  27.781   5.520  1.00  0.77           H  
ATOM    235  HA  LEU A  18      -5.280  26.531   7.909  1.00  0.77           H  
ATOM    236 1HB  LEU A  18      -7.673  26.045   8.091  1.00  0.77           H  
ATOM    237 2HB  LEU A  18      -7.653  25.308   6.507  1.00  0.77           H  
ATOM    238  HG  LEU A  18      -5.762  24.178   8.459  1.00  0.77           H  
ATOM    239 1HD1 LEU A  18      -7.533  22.862   9.471  1.00  0.77           H  
ATOM    240 2HD1 LEU A  18      -7.732  24.577   9.820  1.00  0.77           H  
ATOM    241 3HD1 LEU A  18      -8.730  23.816   8.606  1.00  0.77           H  
ATOM    242 1HD2 LEU A  18      -6.572  22.228   7.456  1.00  0.77           H  
ATOM    243 2HD2 LEU A  18      -7.783  23.105   6.523  1.00  0.77           H  
ATOM    244 3HD2 LEU A  18      -6.063  23.341   6.190  1.00  0.77           H  
ATOM    245  N   ARG A  19      -3.907  24.976   6.496  1.00  0.77           N  
ATOM    246  CA  ARG A  19      -3.047  24.231   5.582  1.00  0.77           C  
ATOM    247  C   ARG A  19      -3.055  22.734   5.876  1.00  0.77           C  
ATOM    248  O   ARG A  19      -2.776  22.310   7.000  1.00  0.77           O  
ATOM    249  CB  ARG A  19      -1.616  24.729   5.662  1.00  0.77           C  
ATOM    250  CG  ARG A  19      -0.657  24.032   4.718  1.00  0.77           C  
ATOM    251  CD  ARG A  19       0.724  24.583   4.809  1.00  0.77           C  
ATOM    252  NE  ARG A  19       0.819  25.951   4.315  1.00  0.77           N  
ATOM    253  CZ  ARG A  19       1.951  26.685   4.329  1.00  0.77           C  
ATOM    254  NH1 ARG A  19       3.071  26.170   4.800  1.00  0.77           N  
ATOM    255  NH2 ARG A  19       1.936  27.921   3.868  1.00  0.77           N  
ATOM    256  H   ARG A  19      -3.744  24.940   7.493  1.00  0.77           H  
ATOM    257  HA  ARG A  19      -3.402  24.378   4.565  1.00  0.77           H  
ATOM    258 1HB  ARG A  19      -1.590  25.789   5.441  1.00  0.77           H  
ATOM    259 2HB  ARG A  19      -1.240  24.595   6.674  1.00  0.77           H  
ATOM    260 1HG  ARG A  19      -0.624  22.969   4.955  1.00  0.77           H  
ATOM    261 2HG  ARG A  19      -1.013  24.160   3.692  1.00  0.77           H  
ATOM    262 1HD  ARG A  19       1.045  24.574   5.848  1.00  0.77           H  
ATOM    263 2HD  ARG A  19       1.398  23.972   4.219  1.00  0.77           H  
ATOM    264  HE  ARG A  19      -0.037  26.402   3.951  1.00  0.77           H  
ATOM    265 1HH1 ARG A  19       3.082  25.225   5.153  1.00  0.77           H  
ATOM    266 2HH1 ARG A  19       3.916  26.723   4.808  1.00  0.77           H  
ATOM    267 1HH2 ARG A  19       1.069  28.307   3.508  1.00  0.77           H  
ATOM    268 2HH2 ARG A  19       2.777  28.475   3.875  1.00  0.77           H  
ATOM    269  N   LEU A  20      -3.365  21.942   4.854  1.00  0.80           N  
ATOM    270  CA  LEU A  20      -3.370  20.489   4.970  1.00  0.80           C  
ATOM    271  C   LEU A  20      -2.135  19.921   4.316  1.00  0.80           C  
ATOM    272  O   LEU A  20      -1.603  20.501   3.366  1.00  0.80           O  
ATOM    273  CB  LEU A  20      -4.588  19.851   4.311  1.00  0.80           C  
ATOM    274  CG  LEU A  20      -5.901  20.278   4.808  1.00  0.80           C  
ATOM    275  CD1 LEU A  20      -6.978  19.593   4.025  1.00  0.80           C  
ATOM    276  CD2 LEU A  20      -5.972  19.948   6.218  1.00  0.80           C  
ATOM    277  H   LEU A  20      -3.597  22.367   3.958  1.00  0.80           H  
ATOM    278  HA  LEU A  20      -3.359  20.216   6.023  1.00  0.80           H  
ATOM    279 1HB  LEU A  20      -4.550  20.044   3.254  1.00  0.80           H  
ATOM    280 2HB  LEU A  20      -4.522  18.774   4.465  1.00  0.80           H  
ATOM    281  HG  LEU A  20      -6.018  21.340   4.683  1.00  0.80           H  
ATOM    282 1HD1 LEU A  20      -7.950  19.903   4.401  1.00  0.80           H  
ATOM    283 2HD1 LEU A  20      -6.892  19.854   2.987  1.00  0.80           H  
ATOM    284 3HD1 LEU A  20      -6.870  18.523   4.136  1.00  0.80           H  
ATOM    285 1HD2 LEU A  20      -6.934  20.233   6.604  1.00  0.80           H  
ATOM    286 2HD2 LEU A  20      -5.834  18.914   6.358  1.00  0.80           H  
ATOM    287 3HD2 LEU A  20      -5.179  20.478   6.741  1.00  0.80           H  
ATOM    288  N   SER A  21      -1.714  18.757   4.779  1.00  0.87           N  
ATOM    289  CA  SER A  21      -0.572  18.090   4.183  1.00  0.87           C  
ATOM    290  C   SER A  21      -0.883  16.635   3.865  1.00  0.87           C  
ATOM    291  O   SER A  21      -1.714  16.015   4.529  1.00  0.87           O  
ATOM    292  CB  SER A  21       0.591  18.175   5.144  1.00  0.87           C  
ATOM    293  OG  SER A  21       0.319  17.480   6.327  1.00  0.87           O  
ATOM    294  H   SER A  21      -2.189  18.346   5.583  1.00  0.87           H  
ATOM    295  HA  SER A  21      -0.309  18.596   3.260  1.00  0.87           H  
ATOM    296 1HB  SER A  21       1.474  17.785   4.682  1.00  0.87           H  
ATOM    297 2HB  SER A  21       0.768  19.209   5.381  1.00  0.87           H  
ATOM    298  HG  SER A  21      -0.442  17.935   6.726  1.00  0.87           H  
ATOM    299  N   CYS A  22      -0.153  16.084   2.887  1.00  1.00           N  
ATOM    300  CA  CYS A  22      -0.256  14.683   2.487  1.00  1.00           C  
ATOM    301  C   CYS A  22       1.089  14.066   2.120  1.00  1.00           C  
ATOM    302  O   CYS A  22       1.742  14.490   1.159  1.00  1.00           O  
ATOM    303  CB  CYS A  22      -1.193  14.539   1.296  1.00  1.00           C  
ATOM    304  SG  CYS A  22      -1.352  12.848   0.708  1.00  1.00           S  
ATOM    305  H   CYS A  22       0.460  16.695   2.363  1.00  1.00           H  
ATOM    306  HA  CYS A  22      -0.674  14.123   3.320  1.00  1.00           H  
ATOM    307 1HB  CYS A  22      -2.179  14.895   1.575  1.00  1.00           H  
ATOM    308 2HB  CYS A  22      -0.841  15.158   0.473  1.00  1.00           H  
ATOM    309  N   ALA A  23       1.502  13.052   2.877  1.00  1.23           N  
ATOM    310  CA  ALA A  23       2.791  12.400   2.657  1.00  1.23           C  
ATOM    311  C   ALA A  23       2.616  11.007   2.074  1.00  1.23           C  
ATOM    312  O   ALA A  23       1.718  10.265   2.471  1.00  1.23           O  
ATOM    313  CB  ALA A  23       3.551  12.315   3.965  1.00  1.23           C  
ATOM    314  H   ALA A  23       0.904  12.742   3.643  1.00  1.23           H  
ATOM    315  HA  ALA A  23       3.365  12.993   1.949  1.00  1.23           H  
ATOM    316 1HB  ALA A  23       4.520  11.849   3.784  1.00  1.23           H  
ATOM    317 2HB  ALA A  23       3.700  13.322   4.363  1.00  1.23           H  
ATOM    318 3HB  ALA A  23       2.982  11.719   4.677  1.00  1.23           H  
ATOM    319  N   ALA A  24       3.493  10.619   1.157  1.00  1.59           N  
ATOM    320  CA  ALA A  24       3.368   9.263   0.600  1.00  1.59           C  
ATOM    321  C   ALA A  24       4.330   8.270   1.259  1.00  1.59           C  
ATOM    322  O   ALA A  24       5.501   8.577   1.475  1.00  1.59           O  
ATOM    323  CB  ALA A  24       3.593   9.292  -0.899  1.00  1.59           C  
ATOM    324  H   ALA A  24       4.219  11.278   0.853  1.00  1.59           H  
ATOM    325  HA  ALA A  24       2.354   8.912   0.785  1.00  1.59           H  
ATOM    326 1HB  ALA A  24       3.451   8.300  -1.296  1.00  1.59           H  
ATOM    327 2HB  ALA A  24       2.874   9.971  -1.357  1.00  1.59           H  
ATOM    328 3HB  ALA A  24       4.605   9.632  -1.115  1.00  1.59           H  
ATOM    329  N   SER A  25       3.847   7.047   1.504  1.00  2.12           N  
ATOM    330  CA  SER A  25       4.660   5.962   2.074  1.00  2.12           C  
ATOM    331  C   SER A  25       5.564   5.207   1.074  1.00  2.12           C  
ATOM    332  O   SER A  25       6.337   4.337   1.476  1.00  2.12           O  
ATOM    333  CB  SER A  25       3.751   4.958   2.758  1.00  2.12           C  
ATOM    334  OG  SER A  25       2.955   4.306   1.814  1.00  2.12           O  
ATOM    335  H   SER A  25       2.852   6.864   1.360  1.00  2.12           H  
ATOM    336  HA  SER A  25       5.307   6.404   2.832  1.00  2.12           H  
ATOM    337 1HB  SER A  25       4.348   4.231   3.305  1.00  2.12           H  
ATOM    338 2HB  SER A  25       3.112   5.475   3.478  1.00  2.12           H  
ATOM    339  HG  SER A  25       2.450   5.022   1.383  1.00  2.12           H  
ATOM    340  N   LEU A  26       5.437   5.483  -0.218  1.00  2.84           N  
ATOM    341  CA  LEU A  26       6.211   4.757  -1.229  1.00  2.84           C  
ATOM    342  C   LEU A  26       7.594   5.347  -1.543  1.00  2.84           C  
ATOM    343  O   LEU A  26       7.837   6.526  -1.292  1.00  2.84           O  
ATOM    344  CB  LEU A  26       5.399   4.678  -2.524  1.00  2.84           C  
ATOM    345  CG  LEU A  26       4.872   5.986  -3.040  1.00  2.84           C  
ATOM    346  CD1 LEU A  26       5.997   6.892  -3.406  1.00  2.84           C  
ATOM    347  CD2 LEU A  26       3.994   5.711  -4.279  1.00  2.84           C  
ATOM    348  H   LEU A  26       4.798   6.211  -0.495  1.00  2.84           H  
ATOM    349  HA  LEU A  26       6.316   3.750  -0.852  1.00  2.84           H  
ATOM    350 1HB  LEU A  26       6.012   4.265  -3.308  1.00  2.84           H  
ATOM    351 2HB  LEU A  26       4.578   4.027  -2.365  1.00  2.84           H  
ATOM    352  HG  LEU A  26       4.286   6.451  -2.265  1.00  2.84           H  
ATOM    353 1HD1 LEU A  26       5.608   7.820  -3.747  1.00  2.84           H  
ATOM    354 2HD1 LEU A  26       6.617   7.075  -2.543  1.00  2.84           H  
ATOM    355 3HD1 LEU A  26       6.580   6.437  -4.182  1.00  2.84           H  
ATOM    356 1HD2 LEU A  26       3.579   6.628  -4.645  1.00  2.84           H  
ATOM    357 2HD2 LEU A  26       4.604   5.248  -5.055  1.00  2.84           H  
ATOM    358 3HD2 LEU A  26       3.188   5.051  -4.040  1.00  2.84           H  
ATOM    359  N   PRO A  27       8.533   4.537  -2.086  1.00  3.71           N  
ATOM    360  CA  PRO A  27       9.821   4.972  -2.605  1.00  3.71           C  
ATOM    361  C   PRO A  27       9.660   6.086  -3.620  1.00  3.71           C  
ATOM    362  O   PRO A  27       8.887   5.979  -4.571  1.00  3.71           O  
ATOM    363  CB  PRO A  27      10.358   3.690  -3.245  1.00  3.71           C  
ATOM    364  CG  PRO A  27       9.750   2.578  -2.413  1.00  3.71           C  
ATOM    365  CD  PRO A  27       8.366   3.058  -2.050  1.00  3.71           C  
ATOM    366  HA  PRO A  27      10.455   5.297  -1.768  1.00  3.71           H  
ATOM    367 1HB  PRO A  27      10.064   3.646  -4.302  1.00  3.71           H  
ATOM    368 2HB  PRO A  27      11.457   3.693  -3.219  1.00  3.71           H  
ATOM    369 1HG  PRO A  27       9.730   1.643  -2.997  1.00  3.71           H  
ATOM    370 2HG  PRO A  27      10.375   2.384  -1.529  1.00  3.71           H  
ATOM    371 1HD  PRO A  27       7.619   2.697  -2.750  1.00  3.71           H  
ATOM    372 2HD  PRO A  27       8.175   2.713  -1.023  1.00  3.71           H  
ATOM    373  N   VAL A  28      10.494   7.100  -3.483  1.00  4.62           N  
ATOM    374  CA  VAL A  28      10.413   8.297  -4.303  1.00  4.62           C  
ATOM    375  C   VAL A  28      10.193   8.173  -5.816  1.00  4.62           C  
ATOM    376  O   VAL A  28       9.226   8.754  -6.303  1.00  4.62           O  
ATOM    377  CB  VAL A  28      11.634   9.193  -4.017  1.00  4.62           C  
ATOM    378  CG1 VAL A  28      11.715  10.277  -5.013  1.00  4.62           C  
ATOM    379  CG2 VAL A  28      11.459   9.781  -2.663  1.00  4.62           C  
ATOM    380  H   VAL A  28      11.150   7.084  -2.715  1.00  4.62           H  
ATOM    381  HA  VAL A  28       9.556   8.850  -3.919  1.00  4.62           H  
ATOM    382  HB  VAL A  28      12.545   8.633  -4.042  1.00  4.62           H  
ATOM    383 1HG1 VAL A  28      12.557  10.926  -4.787  1.00  4.62           H  
ATOM    384 2HG1 VAL A  28      11.839   9.876  -6.010  1.00  4.62           H  
ATOM    385 3HG1 VAL A  28      10.824  10.829  -4.969  1.00  4.62           H  
ATOM    386 1HG2 VAL A  28      12.299  10.433  -2.433  1.00  4.62           H  
ATOM    387 2HG2 VAL A  28      10.538  10.356  -2.654  1.00  4.62           H  
ATOM    388 3HG2 VAL A  28      11.399   8.983  -1.923  1.00  4.62           H  
ATOM    389  N   PRO A  29      10.974   7.391  -6.591  1.00  5.41           N  
ATOM    390  CA  PRO A  29      10.889   7.315  -8.045  1.00  5.41           C  
ATOM    391  C   PRO A  29       9.525   6.892  -8.579  1.00  5.41           C  
ATOM    392  O   PRO A  29       9.183   7.201  -9.731  1.00  5.41           O  
ATOM    393  CB  PRO A  29      11.920   6.226  -8.378  1.00  5.41           C  
ATOM    394  CG  PRO A  29      12.868   6.216  -7.213  1.00  5.41           C  
ATOM    395  CD  PRO A  29      11.993   6.477  -6.021  1.00  5.41           C  
ATOM    396  HA  PRO A  29      11.196   8.276  -8.475  1.00  5.41           H  
ATOM    397 1HB  PRO A  29      11.407   5.260  -8.518  1.00  5.41           H  
ATOM    398 2HB  PRO A  29      12.416   6.464  -9.331  1.00  5.41           H  
ATOM    399 1HG  PRO A  29      13.389   5.247  -7.155  1.00  5.41           H  
ATOM    400 2HG  PRO A  29      13.643   6.985  -7.346  1.00  5.41           H  
ATOM    401 1HD  PRO A  29      11.521   5.539  -5.700  1.00  5.41           H  
ATOM    402 2HD  PRO A  29      12.592   6.909  -5.256  1.00  5.41           H  
ATOM    403  N   LEU A  30       8.727   6.237  -7.728  1.00  6.01           N  
ATOM    404  CA  LEU A  30       7.431   5.688  -8.096  1.00  6.01           C  
ATOM    405  C   LEU A  30       6.309   6.703  -8.138  1.00  6.01           C  
ATOM    406  O   LEU A  30       5.201   6.383  -8.574  1.00  6.01           O  
ATOM    407  CB  LEU A  30       7.045   4.654  -7.055  1.00  6.01           C  
ATOM    408  CG  LEU A  30       7.949   3.463  -6.933  1.00  6.01           C  
ATOM    409  CD1 LEU A  30       7.488   2.666  -5.751  1.00  6.01           C  
ATOM    410  CD2 LEU A  30       7.918   2.652  -8.216  1.00  6.01           C  
ATOM    411  H   LEU A  30       9.014   6.089  -6.759  1.00  6.01           H  
ATOM    412  HA  LEU A  30       7.524   5.222  -9.077  1.00  6.01           H  
ATOM    413 1HB  LEU A  30       7.024   5.144  -6.088  1.00  6.01           H  
ATOM    414 2HB  LEU A  30       6.042   4.296  -7.275  1.00  6.01           H  
ATOM    415  HG  LEU A  30       8.971   3.798  -6.734  1.00  6.01           H  
ATOM    416 1HD1 LEU A  30       8.137   1.802  -5.610  1.00  6.01           H  
ATOM    417 2HD1 LEU A  30       7.540   3.312  -4.889  1.00  6.01           H  
ATOM    418 3HD1 LEU A  30       6.465   2.334  -5.904  1.00  6.01           H  
ATOM    419 1HD2 LEU A  30       8.574   1.786  -8.117  1.00  6.01           H  
ATOM    420 2HD2 LEU A  30       6.900   2.316  -8.411  1.00  6.01           H  
ATOM    421 3HD2 LEU A  30       8.260   3.275  -9.045  1.00  6.01           H  
ATOM    422  N   LEU A  31       6.564   7.913  -7.670  1.00  6.41           N  
ATOM    423  CA  LEU A  31       5.492   8.887  -7.609  1.00  6.41           C  
ATOM    424  C   LEU A  31       5.932  10.273  -8.039  1.00  6.41           C  
ATOM    425  O   LEU A  31       6.934  10.794  -7.538  1.00  6.41           O  
ATOM    426  CB  LEU A  31       4.968   8.925  -6.178  1.00  6.41           C  
ATOM    427  CG  LEU A  31       3.827   9.848  -5.895  1.00  6.41           C  
ATOM    428  CD1 LEU A  31       2.657   9.369  -6.632  1.00  6.41           C  
ATOM    429  CD2 LEU A  31       3.538   9.910  -4.411  1.00  6.41           C  
ATOM    430  H   LEU A  31       7.495   8.146  -7.319  1.00  6.41           H  
ATOM    431  HA  LEU A  31       4.692   8.568  -8.276  1.00  6.41           H  
ATOM    432 1HB  LEU A  31       4.673   7.942  -5.934  1.00  6.41           H  
ATOM    433 2HB  LEU A  31       5.794   9.216  -5.535  1.00  6.41           H  
ATOM    434  HG  LEU A  31       4.056  10.817  -6.247  1.00  6.41           H  
ATOM    435 1HD1 LEU A  31       1.845  10.071  -6.452  1.00  6.41           H  
ATOM    436 2HD1 LEU A  31       2.889   9.339  -7.683  1.00  6.41           H  
ATOM    437 3HD1 LEU A  31       2.383   8.374  -6.293  1.00  6.41           H  
ATOM    438 1HD2 LEU A  31       2.699  10.592  -4.243  1.00  6.41           H  
ATOM    439 2HD2 LEU A  31       3.284   8.923  -4.043  1.00  6.41           H  
ATOM    440 3HD2 LEU A  31       4.421  10.282  -3.889  1.00  6.41           H  
ATOM    441  N   ASN A  32       5.189  10.887  -8.957  1.00  6.66           N  
ATOM    442  CA  ASN A  32       5.563  12.228  -9.376  1.00  6.66           C  
ATOM    443  C   ASN A  32       5.518  13.095  -8.161  1.00  6.66           C  
ATOM    444  O   ASN A  32       5.111  12.654  -7.102  1.00  6.66           O  
ATOM    445  CB  ASN A  32       4.631  12.793 -10.427  1.00  6.66           C  
ATOM    446  CG  ASN A  32       5.104  14.097 -11.027  1.00  6.66           C  
ATOM    447  OD1 ASN A  32       6.276  14.475 -10.924  1.00  6.66           O  
ATOM    448  ND2 ASN A  32       4.218  14.803 -11.599  1.00  6.66           N  
ATOM    449  H   ASN A  32       4.372  10.435  -9.349  1.00  6.66           H  
ATOM    450  HA  ASN A  32       6.582  12.224  -9.757  1.00  6.66           H  
ATOM    451 1HB  ASN A  32       4.480  12.069 -11.213  1.00  6.66           H  
ATOM    452 2HB  ASN A  32       3.676  12.987  -9.963  1.00  6.66           H  
ATOM    453 1HD2 ASN A  32       4.478  15.708 -11.978  1.00  6.66           H  
ATOM    454 2HD2 ASN A  32       3.266  14.472 -11.623  1.00  6.66           H  
ATOM    455  N   THR A  33       5.947  14.330  -8.312  1.00  6.86           N  
ATOM    456  CA  THR A  33       6.010  15.331  -7.273  1.00  6.86           C  
ATOM    457  C   THR A  33       7.227  15.034  -6.343  1.00  6.86           C  
ATOM    458  O   THR A  33       7.595  15.851  -5.499  1.00  6.86           O  
ATOM    459  CB  THR A  33       4.649  15.475  -6.501  1.00  6.86           C  
ATOM    460  OG1 THR A  33       4.518  14.453  -5.543  1.00  6.86           O  
ATOM    461  CG2 THR A  33       3.359  15.436  -7.413  1.00  6.86           C  
ATOM    462  H   THR A  33       6.283  14.589  -9.226  1.00  6.86           H  
ATOM    463  HA  THR A  33       6.209  16.289  -7.742  1.00  6.86           H  
ATOM    464  HB  THR A  33       4.630  16.410  -6.034  1.00  6.86           H  
ATOM    465  HG1 THR A  33       4.395  13.613  -5.985  1.00  6.86           H  
ATOM    466 1HG2 THR A  33       2.487  15.566  -6.773  1.00  6.86           H  
ATOM    467 2HG2 THR A  33       3.370  16.215  -8.132  1.00  6.86           H  
ATOM    468 3HG2 THR A  33       3.265  14.493  -7.925  1.00  6.86           H  
ATOM    469  N   CYS A  34       7.848  13.846  -6.468  1.00  7.00           N  
ATOM    470  CA  CYS A  34       9.096  13.530  -5.804  1.00  7.00           C  
ATOM    471  C   CYS A  34       9.949  12.705  -6.766  1.00  7.00           C  
ATOM    472  O   CYS A  34      11.182  12.755  -6.749  1.00  7.00           O  
ATOM    473  CB  CYS A  34       8.843  12.833  -4.473  1.00  7.00           C  
ATOM    474  SG  CYS A  34       7.948  11.256  -4.563  1.00  7.00           S  
ATOM    475  H   CYS A  34       7.487  13.115  -7.085  1.00  7.00           H  
ATOM    476  HA  CYS A  34       9.626  14.458  -5.589  1.00  7.00           H  
ATOM    477 1HB  CYS A  34       9.803  12.640  -4.009  1.00  7.00           H  
ATOM    478 2HB  CYS A  34       8.312  13.499  -3.815  1.00  7.00           H  
ATOM    479  HG  CYS A  34       8.569  10.779  -5.669  1.00  7.00           H  
ATOM    480  N   GLY A  35       9.244  11.935  -7.590  1.00  7.04           N  
ATOM    481  CA  GLY A  35       9.783  10.948  -8.532  1.00  7.04           C  
ATOM    482  C   GLY A  35       9.499  11.283  -9.995  1.00  7.04           C  
ATOM    483  O   GLY A  35       9.541  12.446 -10.396  1.00  7.04           O  
ATOM    484  H   GLY A  35       8.235  11.994  -7.527  1.00  7.04           H  
ATOM    485 1HA  GLY A  35      10.855  10.843  -8.376  1.00  7.04           H  
ATOM    486 2HA  GLY A  35       9.336   9.985  -8.317  1.00  7.04           H  
ATOM    487  N   SER A  36       9.207  10.247 -10.799  1.00  6.86           N  
ATOM    488  CA  SER A  36       9.013  10.412 -12.241  1.00  6.86           C  
ATOM    489  C   SER A  36       7.919  11.451 -12.594  1.00  6.86           C  
ATOM    490  O   SER A  36       6.781  11.321 -12.137  1.00  6.86           O  
ATOM    491  CB  SER A  36       8.621   9.072 -12.835  1.00  6.86           C  
ATOM    492  OG  SER A  36       9.644   8.128 -12.666  1.00  6.86           O  
ATOM    493  H   SER A  36       9.168   9.299 -10.411  1.00  6.86           H  
ATOM    494  HA  SER A  36       9.975  10.698 -12.645  1.00  6.86           H  
ATOM    495 1HB  SER A  36       7.710   8.713 -12.356  1.00  6.86           H  
ATOM    496 2HB  SER A  36       8.405   9.195 -13.895  1.00  6.86           H  
ATOM    497  HG  SER A  36       9.596   7.847 -11.730  1.00  6.86           H  
ATOM    498  N   PRO A  37       8.169  12.360 -13.563  1.00  6.35           N  
ATOM    499  CA  PRO A  37       7.307  13.470 -13.970  1.00  6.35           C  
ATOM    500  C   PRO A  37       6.090  13.108 -14.810  1.00  6.35           C  
ATOM    501  O   PRO A  37       5.969  13.556 -15.955  1.00  6.35           O  
ATOM    502  CB  PRO A  37       8.284  14.326 -14.780  1.00  6.35           C  
ATOM    503  CG  PRO A  37       9.237  13.338 -15.394  1.00  6.35           C  
ATOM    504  CD  PRO A  37       9.436  12.291 -14.325  1.00  6.35           C  
ATOM    505  HA  PRO A  37       7.007  14.031 -13.092  1.00  6.35           H  
ATOM    506 1HB  PRO A  37       7.745  14.898 -15.524  1.00  6.35           H  
ATOM    507 2HB  PRO A  37       8.782  15.051 -14.116  1.00  6.35           H  
ATOM    508 1HG  PRO A  37       8.819  12.919 -16.309  1.00  6.35           H  
ATOM    509 2HG  PRO A  37      10.175  13.843 -15.674  1.00  6.35           H  
ATOM    510 1HD  PRO A  37       9.573  11.305 -14.794  1.00  6.35           H  
ATOM    511 2HD  PRO A  37      10.289  12.592 -13.690  1.00  6.35           H  
ATOM    512  N   ARG A  38       5.187  12.303 -14.242  1.00  5.54           N  
ATOM    513  CA  ARG A  38       3.988  11.913 -14.985  1.00  5.54           C  
ATOM    514  C   ARG A  38       2.627  12.073 -14.291  1.00  5.54           C  
ATOM    515  O   ARG A  38       1.713  12.619 -14.891  1.00  5.54           O  
ATOM    516  CB  ARG A  38       4.118  10.463 -15.426  1.00  5.54           C  
ATOM    517  CG  ARG A  38       5.223  10.200 -16.452  1.00  5.54           C  
ATOM    518  CD  ARG A  38       4.866  10.829 -17.764  1.00  5.54           C  
ATOM    519  NE  ARG A  38       5.856  10.587 -18.800  1.00  5.54           N  
ATOM    520  CZ  ARG A  38       6.896  11.400 -19.094  1.00  5.54           C  
ATOM    521  NH1 ARG A  38       7.093  12.522 -18.434  1.00  5.54           N  
ATOM    522  NH2 ARG A  38       7.729  11.066 -20.070  1.00  5.54           N  
ATOM    523  H   ARG A  38       5.375  11.959 -13.304  1.00  5.54           H  
ATOM    524  HA  ARG A  38       3.955  12.523 -15.886  1.00  5.54           H  
ATOM    525 1HB  ARG A  38       4.317   9.837 -14.557  1.00  5.54           H  
ATOM    526 2HB  ARG A  38       3.173  10.129 -15.859  1.00  5.54           H  
ATOM    527 1HG  ARG A  38       6.174  10.607 -16.108  1.00  5.54           H  
ATOM    528 2HG  ARG A  38       5.327   9.127 -16.603  1.00  5.54           H  
ATOM    529 1HD  ARG A  38       3.914  10.428 -18.105  1.00  5.54           H  
ATOM    530 2HD  ARG A  38       4.774  11.906 -17.629  1.00  5.54           H  
ATOM    531  HE  ARG A  38       5.759   9.744 -19.346  1.00  5.54           H  
ATOM    532 1HH1 ARG A  38       6.472  12.808 -17.662  1.00  5.54           H  
ATOM    533 2HH1 ARG A  38       7.872  13.114 -18.674  1.00  5.54           H  
ATOM    534 1HH2 ARG A  38       7.586  10.208 -20.586  1.00  5.54           H  
ATOM    535 2HH2 ARG A  38       8.506  11.668 -20.298  1.00  5.54           H  
ATOM    536  N   CYS A  39       2.453  11.611 -13.064  1.00  4.54           N  
ATOM    537  CA  CYS A  39       1.104  11.685 -12.485  1.00  4.54           C  
ATOM    538  C   CYS A  39       0.769  13.012 -11.793  1.00  4.54           C  
ATOM    539  O   CYS A  39       1.670  13.694 -11.307  1.00  4.54           O  
ATOM    540  CB  CYS A  39       0.912  10.599 -11.438  1.00  4.54           C  
ATOM    541  SG  CYS A  39       1.798  10.816  -9.913  1.00  4.54           S  
ATOM    542  H   CYS A  39       3.214  11.180 -12.561  1.00  4.54           H  
ATOM    543  HA  CYS A  39       0.407  11.496 -13.299  1.00  4.54           H  
ATOM    544 1HB  CYS A  39      -0.111  10.560 -11.176  1.00  4.54           H  
ATOM    545 2HB  CYS A  39       1.198   9.653 -11.864  1.00  4.54           H  
ATOM    546  HG  CYS A  39       0.922  11.668  -9.332  1.00  4.54           H  
ATOM    547  N   PRO A  40      -0.492  13.467 -11.795  1.00  3.55           N  
ATOM    548  CA  PRO A  40      -0.985  14.490 -10.902  1.00  3.55           C  
ATOM    549  C   PRO A  40      -1.295  13.864  -9.540  1.00  3.55           C  
ATOM    550  O   PRO A  40      -1.739  12.708  -9.487  1.00  3.55           O  
ATOM    551  CB  PRO A  40      -2.228  14.999 -11.633  1.00  3.55           C  
ATOM    552  CG  PRO A  40      -2.736  13.782 -12.389  1.00  3.55           C  
ATOM    553  CD  PRO A  40      -1.470  13.006 -12.790  1.00  3.55           C  
ATOM    554  HA  PRO A  40      -0.226  15.283 -10.805  1.00  3.55           H  
ATOM    555 1HB  PRO A  40      -2.959  15.382 -10.899  1.00  3.55           H  
ATOM    556 2HB  PRO A  40      -1.962  15.841 -12.293  1.00  3.55           H  
ATOM    557 1HG  PRO A  40      -3.414  13.201 -11.757  1.00  3.55           H  
ATOM    558 2HG  PRO A  40      -3.320  14.096 -13.266  1.00  3.55           H  
ATOM    559 1HD  PRO A  40      -1.669  11.942 -12.697  1.00  3.55           H  
ATOM    560 2HD  PRO A  40      -1.141  13.280 -13.794  1.00  3.55           H  
ATOM    561  N   ASP A  41      -1.166  14.655  -8.480  1.00  2.71           N  
ATOM    562  CA  ASP A  41      -1.649  14.289  -7.147  1.00  2.71           C  
ATOM    563  C   ASP A  41      -2.781  15.233  -6.743  1.00  2.71           C  
ATOM    564  O   ASP A  41      -2.570  16.435  -6.626  1.00  2.71           O  
ATOM    565  CB  ASP A  41      -0.531  14.276  -6.118  1.00  2.71           C  
ATOM    566  CG  ASP A  41       0.487  13.144  -6.354  1.00  2.71           C  
ATOM    567  OD1 ASP A  41       0.204  12.260  -7.131  1.00  2.71           O  
ATOM    568  OD2 ASP A  41       1.515  13.171  -5.739  1.00  2.71           O  
ATOM    569  H   ASP A  41      -0.754  15.570  -8.606  1.00  2.71           H  
ATOM    570  HA  ASP A  41      -2.062  13.284  -7.196  1.00  2.71           H  
ATOM    571 1HB  ASP A  41      -0.005  15.225  -6.152  1.00  2.71           H  
ATOM    572 2HB  ASP A  41      -0.965  14.156  -5.124  1.00  2.71           H  
ATOM    573  N   LEU A  42      -3.982  14.713  -6.600  1.00  2.07           N  
ATOM    574  CA  LEU A  42      -5.166  15.546  -6.379  1.00  2.07           C  
ATOM    575  C   LEU A  42      -5.678  15.637  -4.957  1.00  2.07           C  
ATOM    576  O   LEU A  42      -5.472  14.737  -4.140  1.00  2.07           O  
ATOM    577  CB  LEU A  42      -6.332  15.028  -7.214  1.00  2.07           C  
ATOM    578  CG  LEU A  42      -6.167  14.989  -8.693  1.00  2.07           C  
ATOM    579  CD1 LEU A  42      -7.404  14.388  -9.289  1.00  2.07           C  
ATOM    580  CD2 LEU A  42      -5.950  16.311  -9.173  1.00  2.07           C  
ATOM    581  H   LEU A  42      -4.069  13.701  -6.624  1.00  2.07           H  
ATOM    582  HA  LEU A  42      -4.928  16.558  -6.706  1.00  2.07           H  
ATOM    583 1HB  LEU A  42      -6.514  14.020  -6.900  1.00  2.07           H  
ATOM    584 2HB  LEU A  42      -7.220  15.626  -6.986  1.00  2.07           H  
ATOM    585  HG  LEU A  42      -5.326  14.402  -8.957  1.00  2.07           H  
ATOM    586 1HD1 LEU A  42      -7.304  14.345 -10.369  1.00  2.07           H  
ATOM    587 2HD1 LEU A  42      -7.533  13.397  -8.895  1.00  2.07           H  
ATOM    588 3HD1 LEU A  42      -8.264  14.998  -9.018  1.00  2.07           H  
ATOM    589 1HD2 LEU A  42      -5.831  16.298 -10.256  1.00  2.07           H  
ATOM    590 2HD2 LEU A  42      -6.810  16.922  -8.897  1.00  2.07           H  
ATOM    591 3HD2 LEU A  42      -5.049  16.706  -8.706  1.00  2.07           H  
ATOM    592  N   TRP A  43      -6.397  16.729  -4.679  1.00  1.63           N  
ATOM    593  CA  TRP A  43      -7.145  16.833  -3.434  1.00  1.63           C  
ATOM    594  C   TRP A  43      -8.643  16.839  -3.718  1.00  1.63           C  
ATOM    595  O   TRP A  43      -9.112  17.513  -4.649  1.00  1.63           O  
ATOM    596  CB  TRP A  43      -6.759  18.067  -2.634  1.00  1.63           C  
ATOM    597  CG  TRP A  43      -5.426  17.987  -1.934  1.00  1.63           C  
ATOM    598  CD1 TRP A  43      -4.208  18.241  -2.453  1.00  1.63           C  
ATOM    599  CD2 TRP A  43      -5.200  17.656  -0.535  1.00  1.63           C  
ATOM    600  NE1 TRP A  43      -3.242  18.096  -1.493  1.00  1.63           N  
ATOM    601  CE2 TRP A  43      -3.826  17.745  -0.317  1.00  1.63           C  
ATOM    602  CE3 TRP A  43      -6.044  17.309   0.528  1.00  1.63           C  
ATOM    603  CZ2 TRP A  43      -3.260  17.500   0.921  1.00  1.63           C  
ATOM    604  CZ3 TRP A  43      -5.479  17.058   1.768  1.00  1.63           C  
ATOM    605  CH2 TRP A  43      -4.124  17.151   1.962  1.00  1.63           C  
ATOM    606  H   TRP A  43      -6.468  17.482  -5.368  1.00  1.63           H  
ATOM    607  HA  TRP A  43      -6.923  15.962  -2.827  1.00  1.63           H  
ATOM    608 1HB  TRP A  43      -6.745  18.935  -3.298  1.00  1.63           H  
ATOM    609 2HB  TRP A  43      -7.529  18.247  -1.884  1.00  1.63           H  
ATOM    610  HD1 TRP A  43      -4.021  18.514  -3.472  1.00  1.63           H  
ATOM    611  HE1 TRP A  43      -2.254  18.233  -1.642  1.00  1.63           H  
ATOM    612  HE3 TRP A  43      -7.121  17.232   0.378  1.00  1.63           H  
ATOM    613  HZ2 TRP A  43      -2.182  17.572   1.092  1.00  1.63           H  
ATOM    614  HZ3 TRP A  43      -6.141  16.778   2.591  1.00  1.63           H  
ATOM    615  HH2 TRP A  43      -3.717  16.940   2.953  1.00  1.63           H  
ATOM    616  N   PHE A  44      -9.373  16.126  -2.856  1.00  1.34           N  
ATOM    617  CA  PHE A  44     -10.820  15.938  -2.898  1.00  1.34           C  
ATOM    618  C   PHE A  44     -11.492  16.323  -1.581  1.00  1.34           C  
ATOM    619  O   PHE A  44     -10.850  16.355  -0.531  1.00  1.34           O  
ATOM    620  CB  PHE A  44     -11.150  14.488  -3.223  1.00  1.34           C  
ATOM    621  CG  PHE A  44     -10.678  14.018  -4.547  1.00  1.34           C  
ATOM    622  CD1 PHE A  44      -9.401  13.499  -4.744  1.00  1.34           C  
ATOM    623  CD2 PHE A  44     -11.534  14.067  -5.606  1.00  1.34           C  
ATOM    624  CE1 PHE A  44      -9.031  13.043  -5.991  1.00  1.34           C  
ATOM    625  CE2 PHE A  44     -11.161  13.638  -6.835  1.00  1.34           C  
ATOM    626  CZ  PHE A  44      -9.910  13.115  -7.036  1.00  1.34           C  
ATOM    627  H   PHE A  44      -8.863  15.624  -2.135  1.00  1.34           H  
ATOM    628  HA  PHE A  44     -11.228  16.574  -3.678  1.00  1.34           H  
ATOM    629 1HB  PHE A  44     -10.748  13.835  -2.456  1.00  1.34           H  
ATOM    630 2HB  PHE A  44     -12.214  14.392  -3.216  1.00  1.34           H  
ATOM    631  HD1 PHE A  44      -8.697  13.445  -3.905  1.00  1.34           H  
ATOM    632  HD2 PHE A  44     -12.537  14.465  -5.452  1.00  1.34           H  
ATOM    633  HE1 PHE A  44      -8.048  12.627  -6.147  1.00  1.34           H  
ATOM    634  HE2 PHE A  44     -11.866  13.706  -7.649  1.00  1.34           H  
ATOM    635  HZ  PHE A  44      -9.621  12.759  -8.020  1.00  1.34           H  
ATOM    636  N   ARG A  45     -12.793  16.604  -1.637  1.00  1.17           N  
ATOM    637  CA  ARG A  45     -13.560  17.011  -0.461  1.00  1.17           C  
ATOM    638  C   ARG A  45     -14.936  16.377  -0.314  1.00  1.17           C  
ATOM    639  O   ARG A  45     -15.674  16.207  -1.285  1.00  1.17           O  
ATOM    640  CB  ARG A  45     -13.745  18.506  -0.501  1.00  1.17           C  
ATOM    641  CG  ARG A  45     -14.448  19.079   0.585  1.00  1.17           C  
ATOM    642  CD  ARG A  45     -14.448  20.552   0.527  1.00  1.17           C  
ATOM    643  NE  ARG A  45     -15.273  21.130  -0.484  1.00  1.17           N  
ATOM    644  CZ  ARG A  45     -15.421  22.456  -0.595  1.00  1.17           C  
ATOM    645  NH1 ARG A  45     -14.770  23.248   0.246  1.00  1.17           N  
ATOM    646  NH2 ARG A  45     -16.220  22.940  -1.527  1.00  1.17           N  
ATOM    647  H   ARG A  45     -13.255  16.567  -2.539  1.00  1.17           H  
ATOM    648  HA  ARG A  45     -12.977  16.757   0.419  1.00  1.17           H  
ATOM    649 1HB  ARG A  45     -12.787  18.944  -0.423  1.00  1.17           H  
ATOM    650 2HB  ARG A  45     -14.207  18.818  -1.441  1.00  1.17           H  
ATOM    651 1HG  ARG A  45     -15.480  18.734   0.606  1.00  1.17           H  
ATOM    652 2HG  ARG A  45     -13.921  18.766   1.478  1.00  1.17           H  
ATOM    653 1HD  ARG A  45     -14.752  20.970   1.485  1.00  1.17           H  
ATOM    654 2HD  ARG A  45     -13.455  20.865   0.300  1.00  1.17           H  
ATOM    655  HE  ARG A  45     -15.789  20.537  -1.154  1.00  1.17           H  
ATOM    656 1HH1 ARG A  45     -14.147  22.852   0.959  1.00  1.17           H  
ATOM    657 2HH1 ARG A  45     -14.881  24.273   0.226  1.00  1.17           H  
ATOM    658 1HH2 ARG A  45     -16.709  22.270  -2.142  1.00  1.17           H  
ATOM    659 2HH2 ARG A  45     -16.354  23.933  -1.621  1.00  1.17           H  
ATOM    660  N   GLN A  46     -15.285  16.013   0.920  1.00  1.10           N  
ATOM    661  CA  GLN A  46     -16.607  15.469   1.189  1.00  1.10           C  
ATOM    662  C   GLN A  46     -17.289  16.133   2.377  1.00  1.10           C  
ATOM    663  O   GLN A  46     -16.959  15.856   3.538  1.00  1.10           O  
ATOM    664  CB  GLN A  46     -16.492  13.977   1.438  1.00  1.10           C  
ATOM    665  CG  GLN A  46     -17.767  13.299   1.652  1.00  1.10           C  
ATOM    666  CD  GLN A  46     -17.600  11.820   1.652  1.00  1.10           C  
ATOM    667  OE1 GLN A  46     -16.533  11.267   2.005  1.00  1.10           O  
ATOM    668  NE2 GLN A  46     -18.661  11.138   1.243  1.00  1.10           N  
ATOM    669  H   GLN A  46     -14.614  16.110   1.679  1.00  1.10           H  
ATOM    670  HA  GLN A  46     -17.238  15.628   0.313  1.00  1.10           H  
ATOM    671 1HB  GLN A  46     -16.015  13.504   0.603  1.00  1.10           H  
ATOM    672 2HB  GLN A  46     -15.879  13.809   2.321  1.00  1.10           H  
ATOM    673 1HG  GLN A  46     -18.192  13.610   2.608  1.00  1.10           H  
ATOM    674 2HG  GLN A  46     -18.445  13.571   0.848  1.00  1.10           H  
ATOM    675 1HE2 GLN A  46     -18.645  10.143   1.209  1.00  1.10           H  
ATOM    676 2HE2 GLN A  46     -19.511  11.657   0.975  1.00  1.10           H  
ATOM    677  N   ALA A  47     -18.236  17.021   2.086  1.00  1.10           N  
ATOM    678  CA  ALA A  47     -18.973  17.728   3.126  1.00  1.10           C  
ATOM    679  C   ALA A  47     -19.895  16.709   3.781  1.00  1.10           C  
ATOM    680  O   ALA A  47     -20.301  15.772   3.095  1.00  1.10           O  
ATOM    681  CB  ALA A  47     -19.745  18.897   2.546  1.00  1.10           C  
ATOM    682  H   ALA A  47     -18.453  17.203   1.113  1.00  1.10           H  
ATOM    683  HA  ALA A  47     -18.267  18.104   3.849  1.00  1.10           H  
ATOM    684 1HB  ALA A  47     -20.287  19.412   3.333  1.00  1.10           H  
ATOM    685 2HB  ALA A  47     -19.046  19.593   2.078  1.00  1.10           H  
ATOM    686 3HB  ALA A  47     -20.438  18.537   1.812  1.00  1.10           H  
ATOM    687  N   PRO A  48     -20.260  16.829   5.061  1.00  1.16           N  
ATOM    688  CA  PRO A  48     -21.154  15.895   5.709  1.00  1.16           C  
ATOM    689  C   PRO A  48     -22.437  15.724   4.908  1.00  1.16           C  
ATOM    690  O   PRO A  48     -23.054  16.701   4.481  1.00  1.16           O  
ATOM    691  CB  PRO A  48     -21.420  16.592   7.049  1.00  1.16           C  
ATOM    692  CG  PRO A  48     -20.164  17.411   7.303  1.00  1.16           C  
ATOM    693  CD  PRO A  48     -19.760  17.919   5.934  1.00  1.16           C  
ATOM    694  HA  PRO A  48     -20.639  14.931   5.848  1.00  1.16           H  
ATOM    695 1HB  PRO A  48     -22.328  17.210   6.976  1.00  1.16           H  
ATOM    696 2HB  PRO A  48     -21.607  15.842   7.830  1.00  1.16           H  
ATOM    697 1HG  PRO A  48     -20.374  18.227   8.013  1.00  1.16           H  
ATOM    698 2HG  PRO A  48     -19.387  16.783   7.763  1.00  1.16           H  
ATOM    699 1HD  PRO A  48     -20.244  18.876   5.700  1.00  1.16           H  
ATOM    700 2HD  PRO A  48     -18.678  17.990   5.925  1.00  1.16           H  
ATOM    701  N   GLY A  49     -22.833  14.470   4.708  1.00  1.26           N  
ATOM    702  CA  GLY A  49     -24.053  14.121   3.980  1.00  1.26           C  
ATOM    703  C   GLY A  49     -23.905  14.152   2.451  1.00  1.26           C  
ATOM    704  O   GLY A  49     -24.852  13.826   1.733  1.00  1.26           O  
ATOM    705  H   GLY A  49     -22.267  13.720   5.078  1.00  1.26           H  
ATOM    706 1HA  GLY A  49     -24.372  13.125   4.286  1.00  1.26           H  
ATOM    707 2HA  GLY A  49     -24.847  14.804   4.276  1.00  1.26           H  
ATOM    708  N   GLN A  50     -22.729  14.539   1.958  1.00  1.39           N  
ATOM    709  CA  GLN A  50     -22.479  14.663   0.523  1.00  1.39           C  
ATOM    710  C   GLN A  50     -21.552  13.585  -0.023  1.00  1.39           C  
ATOM    711  O   GLN A  50     -20.928  12.836   0.739  1.00  1.39           O  
ATOM    712  CB  GLN A  50     -21.890  16.031   0.195  1.00  1.39           C  
ATOM    713  CG  GLN A  50     -22.727  17.209   0.673  1.00  1.39           C  
ATOM    714  CD  GLN A  50     -24.084  17.253   0.054  1.00  1.39           C  
ATOM    715  OE1 GLN A  50     -24.225  17.261  -1.173  1.00  1.39           O  
ATOM    716  NE2 GLN A  50     -25.110  17.298   0.893  1.00  1.39           N  
ATOM    717  H   GLN A  50     -21.972  14.807   2.587  1.00  1.39           H  
ATOM    718  HA  GLN A  50     -23.432  14.572   0.004  1.00  1.39           H  
ATOM    719 1HB  GLN A  50     -20.904  16.111   0.649  1.00  1.39           H  
ATOM    720 2HB  GLN A  50     -21.752  16.123  -0.880  1.00  1.39           H  
ATOM    721 1HG  GLN A  50     -22.837  17.145   1.760  1.00  1.39           H  
ATOM    722 2HG  GLN A  50     -22.218  18.127   0.402  1.00  1.39           H  
ATOM    723 1HE2 GLN A  50     -26.044  17.331   0.542  1.00  1.39           H  
ATOM    724 2HE2 GLN A  50     -24.948  17.303   1.884  1.00  1.39           H  
ATOM    725  N   GLY A  51     -21.486  13.502  -1.355  1.00  1.52           N  
ATOM    726  CA  GLY A  51     -20.562  12.598  -2.034  1.00  1.52           C  
ATOM    727  C   GLY A  51     -19.202  13.284  -2.155  1.00  1.52           C  
ATOM    728  O   GLY A  51     -18.983  14.328  -1.544  1.00  1.52           O  
ATOM    729  H   GLY A  51     -22.066  14.115  -1.912  1.00  1.52           H  
ATOM    730 1HA  GLY A  51     -20.467  11.670  -1.471  1.00  1.52           H  
ATOM    731 2HA  GLY A  51     -20.944  12.349  -3.023  1.00  1.52           H  
ATOM    732  N   LEU A  52     -18.300  12.720  -2.949  1.00  1.62           N  
ATOM    733  CA  LEU A  52     -16.949  13.279  -3.039  1.00  1.62           C  
ATOM    734  C   LEU A  52     -16.762  14.172  -4.272  1.00  1.62           C  
ATOM    735  O   LEU A  52     -17.139  13.783  -5.381  1.00  1.62           O  
ATOM    736  CB  LEU A  52     -15.923  12.139  -3.090  1.00  1.62           C  
ATOM    737  CG  LEU A  52     -14.496  12.577  -2.985  1.00  1.62           C  
ATOM    738  CD1 LEU A  52     -14.289  13.097  -1.608  1.00  1.62           C  
ATOM    739  CD2 LEU A  52     -13.588  11.468  -3.232  1.00  1.62           C  
ATOM    740  H   LEU A  52     -18.533  11.883  -3.463  1.00  1.62           H  
ATOM    741  HA  LEU A  52     -16.763  13.883  -2.150  1.00  1.62           H  
ATOM    742 1HB  LEU A  52     -16.121  11.456  -2.266  1.00  1.62           H  
ATOM    743 2HB  LEU A  52     -16.043  11.600  -4.029  1.00  1.62           H  
ATOM    744  HG  LEU A  52     -14.298  13.375  -3.697  1.00  1.62           H  
ATOM    745 1HD1 LEU A  52     -13.280  13.441  -1.475  1.00  1.62           H  
ATOM    746 2HD1 LEU A  52     -14.966  13.901  -1.455  1.00  1.62           H  
ATOM    747 3HD1 LEU A  52     -14.496  12.305  -0.892  1.00  1.62           H  
ATOM    748 1HD2 LEU A  52     -12.602  11.854  -3.107  1.00  1.62           H  
ATOM    749 2HD2 LEU A  52     -13.768  10.670  -2.511  1.00  1.62           H  
ATOM    750 3HD2 LEU A  52     -13.726  11.086  -4.243  1.00  1.62           H  
ATOM    751  N   GLU A  53     -16.140  15.344  -4.086  1.00  1.70           N  
ATOM    752  CA  GLU A  53     -15.867  16.255  -5.201  1.00  1.70           C  
ATOM    753  C   GLU A  53     -14.393  16.645  -5.267  1.00  1.70           C  
ATOM    754  O   GLU A  53     -13.692  16.665  -4.261  1.00  1.70           O  
ATOM    755  CB  GLU A  53     -16.702  17.538  -5.057  1.00  1.70           C  
ATOM    756  CG  GLU A  53     -16.383  18.384  -3.810  1.00  1.70           C  
ATOM    757  CD  GLU A  53     -17.247  19.633  -3.669  1.00  1.70           C  
ATOM    758  OE1 GLU A  53     -18.126  19.829  -4.479  1.00  1.70           O  
ATOM    759  OE2 GLU A  53     -17.029  20.386  -2.729  1.00  1.70           O  
ATOM    760  H   GLU A  53     -15.884  15.620  -3.137  1.00  1.70           H  
ATOM    761  HA  GLU A  53     -16.131  15.758  -6.134  1.00  1.70           H  
ATOM    762 1HB  GLU A  53     -16.545  18.171  -5.931  1.00  1.70           H  
ATOM    763 2HB  GLU A  53     -17.760  17.278  -5.024  1.00  1.70           H  
ATOM    764 1HG  GLU A  53     -16.538  17.772  -2.936  1.00  1.70           H  
ATOM    765 2HG  GLU A  53     -15.330  18.673  -3.838  1.00  1.70           H  
ATOM    766  N   ALA A  54     -13.888  16.961  -6.457  1.00  1.79           N  
ATOM    767  CA  ALA A  54     -12.496  17.421  -6.528  1.00  1.79           C  
ATOM    768  C   ALA A  54     -12.394  18.839  -5.986  1.00  1.79           C  
ATOM    769  O   ALA A  54     -13.299  19.646  -6.192  1.00  1.79           O  
ATOM    770  CB  ALA A  54     -11.961  17.344  -7.950  1.00  1.79           C  
ATOM    771  H   ALA A  54     -14.461  16.918  -7.289  1.00  1.79           H  
ATOM    772  HA  ALA A  54     -11.885  16.786  -5.897  1.00  1.79           H  
ATOM    773 1HB  ALA A  54     -10.921  17.677  -7.958  1.00  1.79           H  
ATOM    774 2HB  ALA A  54     -12.017  16.314  -8.303  1.00  1.79           H  
ATOM    775 3HB  ALA A  54     -12.555  17.985  -8.597  1.00  1.79           H  
ATOM    776  N   VAL A  55     -11.268  19.156  -5.354  1.00  1.94           N  
ATOM    777  CA  VAL A  55     -11.000  20.504  -4.857  1.00  1.94           C  
ATOM    778  C   VAL A  55      -9.921  21.207  -5.646  1.00  1.94           C  
ATOM    779  O   VAL A  55     -10.094  22.345  -6.066  1.00  1.94           O  
ATOM    780  CB  VAL A  55     -10.530  20.468  -3.394  1.00  1.94           C  
ATOM    781  CG1 VAL A  55     -10.167  21.844  -2.901  1.00  1.94           C  
ATOM    782  CG2 VAL A  55     -11.569  19.925  -2.569  1.00  1.94           C  
ATOM    783  H   VAL A  55     -10.569  18.437  -5.195  1.00  1.94           H  
ATOM    784  HA  VAL A  55     -11.919  21.086  -4.922  1.00  1.94           H  
ATOM    785  HB  VAL A  55      -9.641  19.840  -3.324  1.00  1.94           H  
ATOM    786 1HG1 VAL A  55      -9.833  21.771  -1.872  1.00  1.94           H  
ATOM    787 2HG1 VAL A  55      -9.375  22.255  -3.507  1.00  1.94           H  
ATOM    788 3HG1 VAL A  55     -11.039  22.496  -2.955  1.00  1.94           H  
ATOM    789 1HG2 VAL A  55     -11.194  19.896  -1.555  1.00  1.94           H  
ATOM    790 2HG2 VAL A  55     -12.457  20.557  -2.626  1.00  1.94           H  
ATOM    791 3HG2 VAL A  55     -11.811  18.928  -2.911  1.00  1.94           H  
ATOM    792  N   ALA A  56      -8.777  20.554  -5.799  1.00  2.20           N  
ATOM    793  CA  ALA A  56      -7.644  21.227  -6.422  1.00  2.20           C  
ATOM    794  C   ALA A  56      -6.625  20.250  -6.997  1.00  2.20           C  
ATOM    795  O   ALA A  56      -6.530  19.089  -6.575  1.00  2.20           O  
ATOM    796  CB  ALA A  56      -6.994  22.145  -5.394  1.00  2.20           C  
ATOM    797  H   ALA A  56      -8.707  19.594  -5.462  1.00  2.20           H  
ATOM    798  HA  ALA A  56      -8.013  21.829  -7.252  1.00  2.20           H  
ATOM    799 1HB  ALA A  56      -6.163  22.673  -5.839  1.00  2.20           H  
ATOM    800 2HB  ALA A  56      -7.719  22.871  -5.039  1.00  2.20           H  
ATOM    801 3HB  ALA A  56      -6.647  21.564  -4.560  1.00  2.20           H  
ATOM    802  N   LEU A  57      -5.821  20.741  -7.944  1.00  2.66           N  
ATOM    803  CA  LEU A  57      -4.753  19.938  -8.521  1.00  2.66           C  
ATOM    804  C   LEU A  57      -3.471  20.744  -8.811  1.00  2.66           C  
ATOM    805  O   LEU A  57      -3.537  21.925  -9.159  1.00  2.66           O  
ATOM    806  CB  LEU A  57      -5.244  19.369  -9.849  1.00  2.66           C  
ATOM    807  CG  LEU A  57      -5.364  20.338 -10.945  1.00  2.66           C  
ATOM    808  CD1 LEU A  57      -5.378  19.579 -12.258  1.00  2.66           C  
ATOM    809  CD2 LEU A  57      -6.632  21.165 -10.752  1.00  2.66           C  
ATOM    810  H   LEU A  57      -5.954  21.694  -8.260  1.00  2.66           H  
ATOM    811  HA  LEU A  57      -4.547  19.132  -7.823  1.00  2.66           H  
ATOM    812 1HB  LEU A  57      -4.584  18.582 -10.187  1.00  2.66           H  
ATOM    813 2HB  LEU A  57      -6.236  18.975  -9.700  1.00  2.66           H  
ATOM    814  HG  LEU A  57      -4.509  20.981 -10.940  1.00  2.66           H  
ATOM    815 1HD1 LEU A  57      -5.455  20.275 -13.090  1.00  2.66           H  
ATOM    816 2HD1 LEU A  57      -4.455  19.004 -12.351  1.00  2.66           H  
ATOM    817 3HD1 LEU A  57      -6.230  18.904 -12.274  1.00  2.66           H  
ATOM    818 1HD2 LEU A  57      -6.722  21.889 -11.563  1.00  2.66           H  
ATOM    819 2HD2 LEU A  57      -7.500  20.507 -10.755  1.00  2.66           H  
ATOM    820 3HD2 LEU A  57      -6.581  21.689  -9.807  1.00  2.66           H  
ATOM    821  N   PRO A  58      -2.287  20.114  -8.788  1.00  3.37           N  
ATOM    822  CA  PRO A  58      -1.006  20.669  -9.169  1.00  3.37           C  
ATOM    823  C   PRO A  58      -0.910  20.684 -10.681  1.00  3.37           C  
ATOM    824  O   PRO A  58      -0.194  19.878 -11.275  1.00  3.37           O  
ATOM    825  CB  PRO A  58      -0.006  19.712  -8.521  1.00  3.37           C  
ATOM    826  CG  PRO A  58      -0.716  18.396  -8.520  1.00  3.37           C  
ATOM    827  CD  PRO A  58      -2.188  18.749  -8.284  1.00  3.37           C  
ATOM    828  HA  PRO A  58      -0.912  21.683  -8.755  1.00  3.37           H  
ATOM    829 1HB  PRO A  58       0.931  19.697  -9.104  1.00  3.37           H  
ATOM    830 2HB  PRO A  58       0.250  20.062  -7.510  1.00  3.37           H  
ATOM    831 1HG  PRO A  58      -0.549  17.867  -9.472  1.00  3.37           H  
ATOM    832 2HG  PRO A  58      -0.316  17.751  -7.717  1.00  3.37           H  
ATOM    833 1HD  PRO A  58      -2.815  18.049  -8.840  1.00  3.37           H  
ATOM    834 2HD  PRO A  58      -2.396  18.742  -7.208  1.00  3.37           H  
ATOM    835  N   VAL A  59      -1.671  21.589 -11.291  1.00  4.34           N  
ATOM    836  CA  VAL A  59      -1.818  21.683 -12.742  1.00  4.34           C  
ATOM    837  C   VAL A  59      -0.511  21.391 -13.541  1.00  4.34           C  
ATOM    838  O   VAL A  59      -0.500  20.449 -14.340  1.00  4.34           O  
ATOM    839  CB  VAL A  59      -2.429  23.064 -13.125  1.00  4.34           C  
ATOM    840  CG1 VAL A  59      -2.397  23.230 -14.627  1.00  4.34           C  
ATOM    841  CG2 VAL A  59      -3.836  23.178 -12.589  1.00  4.34           C  
ATOM    842  H   VAL A  59      -2.233  22.197 -10.693  1.00  4.34           H  
ATOM    843  HA  VAL A  59      -2.552  20.931 -13.037  1.00  4.34           H  
ATOM    844  HB  VAL A  59      -1.880  23.849 -12.685  1.00  4.34           H  
ATOM    845 1HG1 VAL A  59      -2.820  24.197 -14.894  1.00  4.34           H  
ATOM    846 2HG1 VAL A  59      -1.371  23.176 -14.984  1.00  4.34           H  
ATOM    847 3HG1 VAL A  59      -2.983  22.438 -15.091  1.00  4.34           H  
ATOM    848 1HG2 VAL A  59      -4.249  24.149 -12.853  1.00  4.34           H  
ATOM    849 2HG2 VAL A  59      -4.450  22.400 -13.019  1.00  4.34           H  
ATOM    850 3HG2 VAL A  59      -3.817  23.080 -11.504  1.00  4.34           H  
ATOM    851  N   PRO A  60       0.626  22.115 -13.356  1.00  5.53           N  
ATOM    852  CA  PRO A  60       1.872  21.878 -14.040  1.00  5.53           C  
ATOM    853  C   PRO A  60       2.567  20.703 -13.398  1.00  5.53           C  
ATOM    854  O   PRO A  60       3.553  20.874 -12.696  1.00  5.53           O  
ATOM    855  CB  PRO A  60       2.653  23.166 -13.806  1.00  5.53           C  
ATOM    856  CG  PRO A  60       2.190  23.616 -12.471  1.00  5.53           C  
ATOM    857  CD  PRO A  60       0.730  23.228 -12.416  1.00  5.53           C  
ATOM    858  HA  PRO A  60       1.681  21.697 -15.107  1.00  5.53           H  
ATOM    859 1HB  PRO A  60       3.736  22.964 -13.834  1.00  5.53           H  
ATOM    860 2HB  PRO A  60       2.438  23.892 -14.604  1.00  5.53           H  
ATOM    861 1HG  PRO A  60       2.792  23.127 -11.685  1.00  5.53           H  
ATOM    862 2HG  PRO A  60       2.345  24.701 -12.358  1.00  5.53           H  
ATOM    863 1HD  PRO A  60       0.529  22.910 -11.425  1.00  5.53           H  
ATOM    864 2HD  PRO A  60       0.179  24.092 -12.739  1.00  5.53           H  
ATOM    865  N   LEU A  61       2.071  19.500 -13.634  1.00  6.75           N  
ATOM    866  CA  LEU A  61       2.623  18.311 -12.976  1.00  6.75           C  
ATOM    867  C   LEU A  61       4.131  18.124 -13.263  1.00  6.75           C  
ATOM    868  O   LEU A  61       4.817  17.371 -12.577  1.00  6.75           O  
ATOM    869  CB  LEU A  61       1.815  17.054 -13.347  1.00  6.75           C  
ATOM    870  CG  LEU A  61       1.914  16.520 -14.776  1.00  6.75           C  
ATOM    871  CD1 LEU A  61       3.138  15.610 -14.896  1.00  6.75           C  
ATOM    872  CD2 LEU A  61       0.650  15.744 -15.084  1.00  6.75           C  
ATOM    873  H   LEU A  61       1.237  19.439 -14.218  1.00  6.75           H  
ATOM    874  HA  LEU A  61       2.500  18.451 -11.904  1.00  6.75           H  
ATOM    875 1HB  LEU A  61       2.102  16.248 -12.680  1.00  6.75           H  
ATOM    876 2HB  LEU A  61       0.761  17.272 -13.163  1.00  6.75           H  
ATOM    877  HG  LEU A  61       2.025  17.346 -15.477  1.00  6.75           H  
ATOM    878 1HD1 LEU A  61       3.213  15.213 -15.907  1.00  6.75           H  
ATOM    879 2HD1 LEU A  61       4.034  16.158 -14.661  1.00  6.75           H  
ATOM    880 3HD1 LEU A  61       3.032  14.799 -14.196  1.00  6.75           H  
ATOM    881 1HD2 LEU A  61       0.706  15.349 -16.096  1.00  6.75           H  
ATOM    882 2HD2 LEU A  61       0.561  14.921 -14.377  1.00  6.75           H  
ATOM    883 3HD2 LEU A  61      -0.215  16.400 -14.993  1.00  6.75           H  
ATOM    884  N   LEU A  62       4.655  18.791 -14.295  1.00  7.76           N  
ATOM    885  CA  LEU A  62       6.069  18.691 -14.634  1.00  7.76           C  
ATOM    886  C   LEU A  62       6.954  19.568 -13.711  1.00  7.76           C  
ATOM    887  O   LEU A  62       8.182  19.470 -13.745  1.00  7.76           O  
ATOM    888  CB  LEU A  62       6.261  19.079 -16.095  1.00  7.76           C  
ATOM    889  CG  LEU A  62       5.566  18.138 -17.096  1.00  7.76           C  
ATOM    890  CD1 LEU A  62       5.735  18.678 -18.500  1.00  7.76           C  
ATOM    891  CD2 LEU A  62       6.153  16.750 -16.965  1.00  7.76           C  
ATOM    892  H   LEU A  62       4.054  19.387 -14.843  1.00  7.76           H  
ATOM    893  HA  LEU A  62       6.377  17.653 -14.509  1.00  7.76           H  
ATOM    894 1HB  LEU A  62       5.868  20.083 -16.244  1.00  7.76           H  
ATOM    895 2HB  LEU A  62       7.327  19.086 -16.319  1.00  7.76           H  
ATOM    896  HG  LEU A  62       4.499  18.097 -16.874  1.00  7.76           H  
ATOM    897 1HD1 LEU A  62       5.234  18.017 -19.208  1.00  7.76           H  
ATOM    898 2HD1 LEU A  62       5.297  19.674 -18.563  1.00  7.76           H  
ATOM    899 3HD1 LEU A  62       6.796  18.732 -18.744  1.00  7.76           H  
ATOM    900 1HD2 LEU A  62       5.658  16.070 -17.659  1.00  7.76           H  
ATOM    901 2HD2 LEU A  62       7.218  16.780 -17.185  1.00  7.76           H  
ATOM    902 3HD2 LEU A  62       6.004  16.392 -15.949  1.00  7.76           H  
ATOM    903  N   ASN A  63       6.321  20.415 -12.888  1.00  8.41           N  
ATOM    904  CA  ASN A  63       6.989  21.252 -11.889  1.00  8.41           C  
ATOM    905  C   ASN A  63       6.011  21.528 -10.758  1.00  8.41           C  
ATOM    906  O   ASN A  63       5.319  22.551 -10.694  1.00  8.41           O  
ATOM    907  CB  ASN A  63       7.518  22.554 -12.422  1.00  8.41           C  
ATOM    908  CG  ASN A  63       8.317  23.296 -11.331  1.00  8.41           C  
ATOM    909  OD1 ASN A  63       8.139  23.087 -10.101  1.00  8.41           O  
ATOM    910  ND2 ASN A  63       9.199  24.166 -11.769  1.00  8.41           N  
ATOM    911  H   ASN A  63       5.307  20.460 -12.918  1.00  8.41           H  
ATOM    912  HA  ASN A  63       7.824  20.692 -11.467  1.00  8.41           H  
ATOM    913 1HB  ASN A  63       8.163  22.369 -13.283  1.00  8.41           H  
ATOM    914 2HB  ASN A  63       6.688  23.180 -12.752  1.00  8.41           H  
ATOM    915 1HD2 ASN A  63       9.756  24.687 -11.121  1.00  8.41           H  
ATOM    916 2HD2 ASN A  63       9.315  24.306 -12.753  1.00  8.41           H  
ATOM    917  N   THR A  64       6.064  20.645  -9.798  1.00  8.63           N  
ATOM    918  CA  THR A  64       5.110  20.555  -8.723  1.00  8.63           C  
ATOM    919  C   THR A  64       5.438  21.470  -7.562  1.00  8.63           C  
ATOM    920  O   THR A  64       4.711  21.516  -6.566  1.00  8.63           O  
ATOM    921  CB  THR A  64       5.107  19.108  -8.276  1.00  8.63           C  
ATOM    922  OG1 THR A  64       6.415  18.787  -7.786  1.00  8.63           O  
ATOM    923  CG2 THR A  64       4.820  18.260  -9.517  1.00  8.63           C  
ATOM    924  H   THR A  64       6.744  19.906  -9.890  1.00  8.63           H  
ATOM    925  HA  THR A  64       4.125  20.822  -9.113  1.00  8.63           H  
ATOM    926  HB  THR A  64       4.365  18.933  -7.497  1.00  8.63           H  
ATOM    927  HG1 THR A  64       6.752  19.529  -7.262  1.00  8.63           H  
ATOM    928 1HG2 THR A  64       4.847  17.219  -9.303  1.00  8.63           H  
ATOM    929 2HG2 THR A  64       3.840  18.521  -9.908  1.00  8.63           H  
ATOM    930 3HG2 THR A  64       5.575  18.467 -10.275  1.00  8.63           H  
ATOM    931  N   CYS A  65       6.535  22.204  -7.682  1.00  8.48           N  
ATOM    932  CA  CYS A  65       6.927  23.095  -6.611  1.00  8.48           C  
ATOM    933  C   CYS A  65       6.408  24.506  -6.873  1.00  8.48           C  
ATOM    934  O   CYS A  65       6.681  25.434  -6.107  1.00  8.48           O  
ATOM    935  CB  CYS A  65       8.428  23.040  -6.394  1.00  8.48           C  
ATOM    936  SG  CYS A  65       8.965  21.391  -5.799  1.00  8.48           S  
ATOM    937  H   CYS A  65       7.087  22.191  -8.544  1.00  8.48           H  
ATOM    938  HA  CYS A  65       6.474  22.740  -5.686  1.00  8.48           H  
ATOM    939 1HB  CYS A  65       8.944  23.257  -7.330  1.00  8.48           H  
ATOM    940 2HB  CYS A  65       8.724  23.788  -5.661  1.00  8.48           H  
ATOM    941  HG  CYS A  65       8.191  21.397  -4.678  1.00  8.48           H  
ATOM    942  N   GLY A  66       5.632  24.663  -7.955  1.00  8.11           N  
ATOM    943  CA  GLY A  66       5.005  25.942  -8.232  1.00  8.11           C  
ATOM    944  C   GLY A  66       3.762  25.992  -7.350  1.00  8.11           C  
ATOM    945  O   GLY A  66       3.588  25.120  -6.500  1.00  8.11           O  
ATOM    946  H   GLY A  66       5.471  23.887  -8.601  1.00  8.11           H  
ATOM    947 1HA  GLY A  66       5.683  26.761  -7.994  1.00  8.11           H  
ATOM    948 2HA  GLY A  66       4.734  26.009  -9.285  1.00  8.11           H  
ATOM    949  N   SER A  67       2.885  26.973  -7.547  1.00  7.66           N  
ATOM    950  CA  SER A  67       1.713  27.071  -6.670  1.00  7.66           C  
ATOM    951  C   SER A  67       0.396  27.460  -7.358  1.00  7.66           C  
ATOM    952  O   SER A  67      -0.062  28.591  -7.197  1.00  7.66           O  
ATOM    953  CB  SER A  67       2.012  28.057  -5.563  1.00  7.66           C  
ATOM    954  OG  SER A  67       2.411  29.296  -6.083  1.00  7.66           O  
ATOM    955  H   SER A  67       3.043  27.662  -8.267  1.00  7.66           H  
ATOM    956  HA  SER A  67       1.563  26.099  -6.203  1.00  7.66           H  
ATOM    957 1HB  SER A  67       1.134  28.188  -4.948  1.00  7.66           H  
ATOM    958 2HB  SER A  67       2.800  27.654  -4.923  1.00  7.66           H  
ATOM    959  HG  SER A  67       1.689  29.590  -6.643  1.00  7.66           H  
ATOM    960  N   PRO A  68      -0.207  26.587  -8.186  1.00  7.16           N  
ATOM    961  CA  PRO A  68      -1.448  26.833  -8.884  1.00  7.16           C  
ATOM    962  C   PRO A  68      -2.547  27.217  -7.930  1.00  7.16           C  
ATOM    963  O   PRO A  68      -2.732  26.588  -6.882  1.00  7.16           O  
ATOM    964  CB  PRO A  68      -1.755  25.478  -9.515  1.00  7.16           C  
ATOM    965  CG  PRO A  68      -0.430  24.859  -9.677  1.00  7.16           C  
ATOM    966  CD  PRO A  68       0.365  25.270  -8.478  1.00  7.16           C  
ATOM    967  HA  PRO A  68      -1.293  27.612  -9.647  1.00  7.16           H  
ATOM    968 1HB  PRO A  68      -2.422  24.892  -8.857  1.00  7.16           H  
ATOM    969 2HB  PRO A  68      -2.285  25.612 -10.469  1.00  7.16           H  
ATOM    970 1HG  PRO A  68      -0.548  23.787  -9.736  1.00  7.16           H  
ATOM    971 2HG  PRO A  68       0.019  25.207 -10.606  1.00  7.16           H  
ATOM    972 1HD  PRO A  68       0.187  24.575  -7.677  1.00  7.16           H  
ATOM    973 2HD  PRO A  68       1.405  25.310  -8.770  1.00  7.16           H  
ATOM    974  N   ARG A  69      -3.332  28.204  -8.343  1.00  6.53           N  
ATOM    975  CA  ARG A  69      -4.449  28.682  -7.539  1.00  6.53           C  
ATOM    976  C   ARG A  69      -5.728  27.979  -7.973  1.00  6.53           C  
ATOM    977  O   ARG A  69      -6.776  28.121  -7.353  1.00  6.53           O  
ATOM    978  CB  ARG A  69      -4.611  30.178  -7.719  1.00  6.53           C  
ATOM    979  CG  ARG A  69      -3.371  31.015  -7.371  1.00  6.53           C  
ATOM    980  CD  ARG A  69      -3.038  30.976  -5.936  1.00  6.53           C  
ATOM    981  NE  ARG A  69      -1.927  31.859  -5.616  1.00  6.53           N  
ATOM    982  CZ  ARG A  69      -1.408  32.029  -4.383  1.00  6.53           C  
ATOM    983  NH1 ARG A  69      -1.912  31.379  -3.358  1.00  6.53           N  
ATOM    984  NH2 ARG A  69      -0.390  32.858  -4.205  1.00  6.53           N  
ATOM    985  H   ARG A  69      -3.125  28.672  -9.214  1.00  6.53           H  
ATOM    986  HA  ARG A  69      -4.260  28.460  -6.488  1.00  6.53           H  
ATOM    987 1HB  ARG A  69      -4.882  30.391  -8.752  1.00  6.53           H  
ATOM    988 2HB  ARG A  69      -5.434  30.525  -7.089  1.00  6.53           H  
ATOM    989 1HG  ARG A  69      -2.511  30.624  -7.918  1.00  6.53           H  
ATOM    990 2HG  ARG A  69      -3.539  32.054  -7.655  1.00  6.53           H  
ATOM    991 1HD  ARG A  69      -3.900  31.261  -5.335  1.00  6.53           H  
ATOM    992 2HD  ARG A  69      -2.737  29.963  -5.693  1.00  6.53           H  
ATOM    993  HE  ARG A  69      -1.508  32.373  -6.375  1.00  6.53           H  
ATOM    994 1HH1 ARG A  69      -2.697  30.734  -3.492  1.00  6.53           H  
ATOM    995 2HH1 ARG A  69      -1.522  31.510  -2.438  1.00  6.53           H  
ATOM    996 1HH2 ARG A  69      -0.003  33.357  -4.994  1.00  6.53           H  
ATOM    997 2HH2 ARG A  69      -0.001  32.990  -3.284  1.00  6.53           H  
ATOM    998  N   CYS A  70      -5.601  27.202  -9.052  1.00  5.67           N  
ATOM    999  CA  CYS A  70      -6.685  26.461  -9.680  1.00  5.67           C  
ATOM   1000  C   CYS A  70      -7.805  27.426 -10.146  1.00  5.67           C  
ATOM   1001  O   CYS A  70      -7.874  28.568  -9.679  1.00  5.67           O  
ATOM   1002  CB  CYS A  70      -7.164  25.401  -8.701  1.00  5.67           C  
ATOM   1003  SG  CYS A  70      -5.888  24.197  -8.312  1.00  5.67           S  
ATOM   1004  H   CYS A  70      -4.682  27.132  -9.458  1.00  5.67           H  
ATOM   1005  HA  CYS A  70      -6.256  25.952 -10.536  1.00  5.67           H  
ATOM   1006 1HB  CYS A  70      -7.456  25.864  -7.772  1.00  5.67           H  
ATOM   1007 2HB  CYS A  70      -8.020  24.872  -9.082  1.00  5.67           H  
ATOM   1008  HG  CYS A  70      -5.140  25.028  -7.575  1.00  5.67           H  
ATOM   1009  N   PRO A  71      -8.651  27.054 -11.125  1.00  4.62           N  
ATOM   1010  CA  PRO A  71      -9.633  27.951 -11.709  1.00  4.62           C  
ATOM   1011  C   PRO A  71     -10.544  28.606 -10.685  1.00  4.62           C  
ATOM   1012  O   PRO A  71     -11.438  27.966 -10.128  1.00  4.62           O  
ATOM   1013  CB  PRO A  71     -10.429  27.006 -12.616  1.00  4.62           C  
ATOM   1014  CG  PRO A  71      -9.456  25.894 -12.962  1.00  4.62           C  
ATOM   1015  CD  PRO A  71      -8.653  25.684 -11.701  1.00  4.62           C  
ATOM   1016  HA  PRO A  71      -9.112  28.719 -12.302  1.00  4.62           H  
ATOM   1017 1HB  PRO A  71     -11.321  26.644 -12.082  1.00  4.62           H  
ATOM   1018 2HB  PRO A  71     -10.788  27.555 -13.498  1.00  4.62           H  
ATOM   1019 1HG  PRO A  71     -10.006  24.992 -13.272  1.00  4.62           H  
ATOM   1020 2HG  PRO A  71      -8.832  26.194 -13.817  1.00  4.62           H  
ATOM   1021 1HD  PRO A  71      -9.176  24.980 -11.042  1.00  4.62           H  
ATOM   1022 2HD  PRO A  71      -7.661  25.333 -11.989  1.00  4.62           H  
ATOM   1023  N   ASP A  72     -10.338  29.901 -10.495  1.00  3.57           N  
ATOM   1024  CA  ASP A  72     -11.081  30.750  -9.568  1.00  3.57           C  
ATOM   1025  C   ASP A  72     -11.216  30.184  -8.149  1.00  3.57           C  
ATOM   1026  O   ASP A  72     -12.246  30.402  -7.507  1.00  3.57           O  
ATOM   1027  CB  ASP A  72     -12.482  31.025 -10.126  1.00  3.57           C  
ATOM   1028  CG  ASP A  72     -12.447  31.813 -11.439  1.00  3.57           C  
ATOM   1029  OD1 ASP A  72     -11.552  32.610 -11.609  1.00  3.57           O  
ATOM   1030  OD2 ASP A  72     -13.305  31.600 -12.260  1.00  3.57           O  
ATOM   1031  H   ASP A  72      -9.576  30.328 -11.006  1.00  3.57           H  
ATOM   1032  HA  ASP A  72     -10.554  31.699  -9.493  1.00  3.57           H  
ATOM   1033 1HB  ASP A  72     -13.005  30.081 -10.290  1.00  3.57           H  
ATOM   1034 2HB  ASP A  72     -13.056  31.591  -9.393  1.00  3.57           H  
ATOM   1035  N   LEU A  73     -10.176  29.528  -7.627  1.00  2.69           N  
ATOM   1036  CA  LEU A  73     -10.302  28.981  -6.276  1.00  2.69           C  
ATOM   1037  C   LEU A  73      -9.497  29.671  -5.189  1.00  2.69           C  
ATOM   1038  O   LEU A  73      -8.539  30.403  -5.428  1.00  2.69           O  
ATOM   1039  CB  LEU A  73      -9.989  27.483  -6.209  1.00  2.69           C  
ATOM   1040  CG  LEU A  73     -10.812  26.569  -7.088  1.00  2.69           C  
ATOM   1041  CD1 LEU A  73     -10.377  25.149  -6.856  1.00  2.69           C  
ATOM   1042  CD2 LEU A  73     -12.273  26.739  -6.774  1.00  2.69           C  
ATOM   1043  H   LEU A  73      -9.340  29.354  -8.194  1.00  2.69           H  
ATOM   1044  HA  LEU A  73     -11.346  29.074  -5.992  1.00  2.69           H  
ATOM   1045 1HB  LEU A  73      -8.948  27.338  -6.478  1.00  2.69           H  
ATOM   1046 2HB  LEU A  73     -10.120  27.143  -5.200  1.00  2.69           H  
ATOM   1047  HG  LEU A  73     -10.626  26.807  -8.130  1.00  2.69           H  
ATOM   1048 1HD1 LEU A  73     -10.953  24.478  -7.492  1.00  2.69           H  
ATOM   1049 2HD1 LEU A  73      -9.347  25.026  -7.069  1.00  2.69           H  
ATOM   1050 3HD1 LEU A  73     -10.548  24.888  -5.813  1.00  2.69           H  
ATOM   1051 1HD2 LEU A  73     -12.857  26.076  -7.412  1.00  2.69           H  
ATOM   1052 2HD2 LEU A  73     -12.450  26.490  -5.729  1.00  2.69           H  
ATOM   1053 3HD2 LEU A  73     -12.569  27.772  -6.959  1.00  2.69           H  
ATOM   1054  N   ARG A  74      -9.926  29.387  -3.963  1.00  2.07           N  
ATOM   1055  CA  ARG A  74      -9.310  29.807  -2.711  1.00  2.07           C  
ATOM   1056  C   ARG A  74      -8.397  28.702  -2.173  1.00  2.07           C  
ATOM   1057  O   ARG A  74      -7.931  28.741  -1.034  1.00  2.07           O  
ATOM   1058  CB  ARG A  74     -10.406  30.098  -1.713  1.00  2.07           C  
ATOM   1059  CG  ARG A  74     -11.250  31.303  -2.045  1.00  2.07           C  
ATOM   1060  CD  ARG A  74     -12.358  31.500  -1.077  1.00  2.07           C  
ATOM   1061  NE  ARG A  74     -13.396  30.491  -1.239  1.00  2.07           N  
ATOM   1062  CZ  ARG A  74     -13.645  29.470  -0.383  1.00  2.07           C  
ATOM   1063  NH1 ARG A  74     -12.943  29.302   0.710  1.00  2.07           N  
ATOM   1064  NH2 ARG A  74     -14.626  28.610  -0.646  1.00  2.07           N  
ATOM   1065  H   ARG A  74     -10.753  28.812  -3.890  1.00  2.07           H  
ATOM   1066  HA  ARG A  74      -8.721  30.709  -2.887  1.00  2.07           H  
ATOM   1067 1HB  ARG A  74     -11.062  29.233  -1.621  1.00  2.07           H  
ATOM   1068 2HB  ARG A  74      -9.960  30.270  -0.748  1.00  2.07           H  
ATOM   1069 1HG  ARG A  74     -10.623  32.195  -2.017  1.00  2.07           H  
ATOM   1070 2HG  ARG A  74     -11.676  31.189  -3.043  1.00  2.07           H  
ATOM   1071 1HD  ARG A  74     -11.975  31.416  -0.064  1.00  2.07           H  
ATOM   1072 2HD  ARG A  74     -12.805  32.482  -1.216  1.00  2.07           H  
ATOM   1073  HE  ARG A  74     -13.978  30.559  -2.060  1.00  2.07           H  
ATOM   1074 1HH1 ARG A  74     -12.141  29.920   0.951  1.00  2.07           H  
ATOM   1075 2HH1 ARG A  74     -13.228  28.535   1.334  1.00  2.07           H  
ATOM   1076 1HH2 ARG A  74     -15.184  28.712  -1.477  1.00  2.07           H  
ATOM   1077 2HH2 ARG A  74     -14.797  27.813   0.007  1.00  2.07           H  
ATOM   1078  N   PHE A  75      -8.207  27.685  -3.011  1.00  1.69           N  
ATOM   1079  CA  PHE A  75      -7.427  26.490  -2.718  1.00  1.69           C  
ATOM   1080  C   PHE A  75      -6.170  26.374  -3.588  1.00  1.69           C  
ATOM   1081  O   PHE A  75      -6.256  26.179  -4.798  1.00  1.69           O  
ATOM   1082  CB  PHE A  75      -8.319  25.279  -2.927  1.00  1.69           C  
ATOM   1083  CG  PHE A  75      -9.467  25.193  -1.954  1.00  1.69           C  
ATOM   1084  CD1 PHE A  75     -10.665  25.860  -2.194  1.00  1.69           C  
ATOM   1085  CD2 PHE A  75      -9.353  24.443  -0.791  1.00  1.69           C  
ATOM   1086  CE1 PHE A  75     -11.712  25.775  -1.289  1.00  1.69           C  
ATOM   1087  CE2 PHE A  75     -10.403  24.358   0.107  1.00  1.69           C  
ATOM   1088  CZ  PHE A  75     -11.576  25.022  -0.140  1.00  1.69           C  
ATOM   1089  H   PHE A  75      -8.618  27.761  -3.925  1.00  1.69           H  
ATOM   1090  HA  PHE A  75      -7.122  26.523  -1.675  1.00  1.69           H  
ATOM   1091 1HB  PHE A  75      -8.732  25.307  -3.934  1.00  1.69           H  
ATOM   1092 2HB  PHE A  75      -7.748  24.392  -2.859  1.00  1.69           H  
ATOM   1093  HD1 PHE A  75     -10.777  26.449  -3.095  1.00  1.69           H  
ATOM   1094  HD2 PHE A  75      -8.420  23.918  -0.588  1.00  1.69           H  
ATOM   1095  HE1 PHE A  75     -12.649  26.301  -1.480  1.00  1.69           H  
ATOM   1096  HE2 PHE A  75     -10.304  23.770   1.014  1.00  1.69           H  
ATOM   1097  HZ  PHE A  75     -12.402  24.957   0.573  1.00  1.69           H  
ATOM   1098  N   THR A  76      -5.005  26.476  -2.948  1.00  1.52           N  
ATOM   1099  CA  THR A  76      -3.711  26.479  -3.639  1.00  1.52           C  
ATOM   1100  C   THR A  76      -2.896  25.229  -3.301  1.00  1.52           C  
ATOM   1101  O   THR A  76      -2.836  24.814  -2.143  1.00  1.52           O  
ATOM   1102  CB  THR A  76      -2.900  27.740  -3.258  1.00  1.52           C  
ATOM   1103  OG1 THR A  76      -3.639  28.926  -3.635  1.00  1.52           O  
ATOM   1104  CG2 THR A  76      -1.513  27.745  -3.943  1.00  1.52           C  
ATOM   1105  H   THR A  76      -5.027  26.600  -1.937  1.00  1.52           H  
ATOM   1106  HA  THR A  76      -3.889  26.487  -4.711  1.00  1.52           H  
ATOM   1107  HB  THR A  76      -2.760  27.753  -2.189  1.00  1.52           H  
ATOM   1108  HG1 THR A  76      -4.557  28.830  -3.355  1.00  1.52           H  
ATOM   1109 1HG2 THR A  76      -0.969  28.636  -3.650  1.00  1.52           H  
ATOM   1110 2HG2 THR A  76      -0.943  26.868  -3.645  1.00  1.52           H  
ATOM   1111 3HG2 THR A  76      -1.633  27.744  -5.016  1.00  1.52           H  
ATOM   1112  N   ILE A  77      -2.292  24.616  -4.315  1.00  1.52           N  
ATOM   1113  CA  ILE A  77      -1.478  23.410  -4.086  1.00  1.52           C  
ATOM   1114  C   ILE A  77      -0.005  23.544  -4.402  1.00  1.52           C  
ATOM   1115  O   ILE A  77       0.367  24.100  -5.425  1.00  1.52           O  
ATOM   1116  CB  ILE A  77      -2.017  22.174  -4.823  1.00  1.52           C  
ATOM   1117  CG1 ILE A  77      -3.303  21.763  -4.275  1.00  1.52           C  
ATOM   1118  CG2 ILE A  77      -1.063  21.020  -4.780  1.00  1.52           C  
ATOM   1119  CD1 ILE A  77      -3.866  20.701  -5.075  1.00  1.52           C  
ATOM   1120  H   ILE A  77      -2.382  25.028  -5.250  1.00  1.52           H  
ATOM   1121  HA  ILE A  77      -1.544  23.178  -3.029  1.00  1.52           H  
ATOM   1122  HB  ILE A  77      -2.185  22.439  -5.869  1.00  1.52           H  
ATOM   1123 1HG1 ILE A  77      -3.159  21.402  -3.253  1.00  1.52           H  
ATOM   1124 2HG1 ILE A  77      -3.994  22.602  -4.259  1.00  1.52           H  
ATOM   1125 1HG2 ILE A  77      -1.483  20.181  -5.328  1.00  1.52           H  
ATOM   1126 2HG2 ILE A  77      -0.119  21.300  -5.238  1.00  1.52           H  
ATOM   1127 3HG2 ILE A  77      -0.898  20.731  -3.741  1.00  1.52           H  
ATOM   1128 1HD1 ILE A  77      -4.806  20.378  -4.666  1.00  1.52           H  
ATOM   1129 2HD1 ILE A  77      -3.999  21.079  -6.056  1.00  1.52           H  
ATOM   1130 3HD1 ILE A  77      -3.185  19.858  -5.098  1.00  1.52           H  
ATOM   1131  N   SER A  78       0.836  23.022  -3.510  1.00  1.66           N  
ATOM   1132  CA  SER A  78       2.282  23.040  -3.741  1.00  1.66           C  
ATOM   1133  C   SER A  78       2.950  21.793  -3.172  1.00  1.66           C  
ATOM   1134  O   SER A  78       2.431  21.175  -2.242  1.00  1.66           O  
ATOM   1135  CB  SER A  78       2.888  24.265  -3.101  1.00  1.66           C  
ATOM   1136  OG  SER A  78       2.772  24.222  -1.705  1.00  1.66           O  
ATOM   1137  H   SER A  78       0.440  22.583  -2.676  1.00  1.66           H  
ATOM   1138  HA  SER A  78       2.470  23.071  -4.819  1.00  1.66           H  
ATOM   1139 1HB  SER A  78       3.940  24.334  -3.386  1.00  1.66           H  
ATOM   1140 2HB  SER A  78       2.390  25.156  -3.487  1.00  1.66           H  
ATOM   1141  HG  SER A  78       3.232  23.424  -1.433  1.00  1.66           H  
ATOM   1142  N   ARG A  79       4.138  21.454  -3.676  1.00  1.89           N  
ATOM   1143  CA  ARG A  79       4.860  20.274  -3.191  1.00  1.89           C  
ATOM   1144  C   ARG A  79       6.250  20.527  -2.632  1.00  1.89           C  
ATOM   1145  O   ARG A  79       7.078  21.209  -3.246  1.00  1.89           O  
ATOM   1146  CB  ARG A  79       5.027  19.301  -4.340  1.00  1.89           C  
ATOM   1147  CG  ARG A  79       5.762  18.025  -4.065  1.00  1.89           C  
ATOM   1148  CD  ARG A  79       4.935  17.014  -3.364  1.00  1.89           C  
ATOM   1149  NE  ARG A  79       5.580  15.703  -3.331  1.00  1.89           N  
ATOM   1150  CZ  ARG A  79       5.027  14.584  -2.780  1.00  1.89           C  
ATOM   1151  NH1 ARG A  79       3.850  14.640  -2.233  1.00  1.89           N  
ATOM   1152  NH2 ARG A  79       5.645  13.429  -2.798  1.00  1.89           N  
ATOM   1153  H   ARG A  79       4.513  21.963  -4.477  1.00  1.89           H  
ATOM   1154  HA  ARG A  79       4.266  19.806  -2.408  1.00  1.89           H  
ATOM   1155 1HB  ARG A  79       4.063  19.052  -4.769  1.00  1.89           H  
ATOM   1156 2HB  ARG A  79       5.606  19.784  -5.112  1.00  1.89           H  
ATOM   1157 1HG  ARG A  79       6.097  17.646  -5.001  1.00  1.89           H  
ATOM   1158 2HG  ARG A  79       6.630  18.215  -3.462  1.00  1.89           H  
ATOM   1159 1HD  ARG A  79       4.801  17.336  -2.372  1.00  1.89           H  
ATOM   1160 2HD  ARG A  79       3.973  16.908  -3.841  1.00  1.89           H  
ATOM   1161  HE  ARG A  79       6.484  15.625  -3.814  1.00  1.89           H  
ATOM   1162 1HH1 ARG A  79       3.339  15.505  -2.243  1.00  1.89           H  
ATOM   1163 2HH1 ARG A  79       3.436  13.810  -1.836  1.00  1.89           H  
ATOM   1164 1HH2 ARG A  79       6.551  13.338  -3.219  1.00  1.89           H  
ATOM   1165 2HH2 ARG A  79       5.209  12.629  -2.371  1.00  1.89           H  
ATOM   1166  N   ASP A  80       6.501  19.947  -1.460  1.00  2.12           N  
ATOM   1167  CA  ASP A  80       7.819  19.944  -0.852  1.00  2.12           C  
ATOM   1168  C   ASP A  80       8.491  18.617  -1.191  1.00  2.12           C  
ATOM   1169  O   ASP A  80       8.271  17.587  -0.529  1.00  2.12           O  
ATOM   1170  CB  ASP A  80       7.746  20.160   0.652  1.00  2.12           C  
ATOM   1171  CG  ASP A  80       9.131  20.194   1.334  1.00  2.12           C  
ATOM   1172  OD1 ASP A  80      10.083  19.619   0.790  1.00  2.12           O  
ATOM   1173  OD2 ASP A  80       9.235  20.793   2.390  1.00  2.12           O  
ATOM   1174  H   ASP A  80       5.759  19.425  -0.992  1.00  2.12           H  
ATOM   1175  HA  ASP A  80       8.411  20.750  -1.285  1.00  2.12           H  
ATOM   1176 1HB  ASP A  80       7.222  21.094   0.865  1.00  2.12           H  
ATOM   1177 2HB  ASP A  80       7.168  19.347   1.093  1.00  2.12           H  
ATOM   1178  N   ASN A  81       9.345  18.633  -2.209  1.00  2.25           N  
ATOM   1179  CA  ASN A  81       9.925  17.394  -2.707  1.00  2.25           C  
ATOM   1180  C   ASN A  81      11.104  16.881  -1.872  1.00  2.25           C  
ATOM   1181  O   ASN A  81      11.745  15.899  -2.250  1.00  2.25           O  
ATOM   1182  CB  ASN A  81      10.293  17.540  -4.182  1.00  2.25           C  
ATOM   1183  CG  ASN A  81      11.370  18.566  -4.469  1.00  2.25           C  
ATOM   1184  OD1 ASN A  81      11.931  19.201  -3.569  1.00  2.25           O  
ATOM   1185  ND2 ASN A  81      11.667  18.744  -5.737  1.00  2.25           N  
ATOM   1186  H   ASN A  81       9.539  19.507  -2.682  1.00  2.25           H  
ATOM   1187  HA  ASN A  81       9.152  16.625  -2.655  1.00  2.25           H  
ATOM   1188 1HB  ASN A  81      10.623  16.574  -4.563  1.00  2.25           H  
ATOM   1189 2HB  ASN A  81       9.395  17.813  -4.743  1.00  2.25           H  
ATOM   1190 1HD2 ASN A  81      12.367  19.410  -5.998  1.00  2.25           H  
ATOM   1191 2HD2 ASN A  81      11.190  18.218  -6.440  1.00  2.25           H  
ATOM   1192  N   SER A  82      11.384  17.517  -0.719  1.00  2.23           N  
ATOM   1193  CA  SER A  82      12.434  17.006   0.152  1.00  2.23           C  
ATOM   1194  C   SER A  82      11.802  16.201   1.292  1.00  2.23           C  
ATOM   1195  O   SER A  82      12.493  15.483   2.019  1.00  2.23           O  
ATOM   1196  CB  SER A  82      13.301  18.128   0.712  1.00  2.23           C  
ATOM   1197  OG  SER A  82      12.610  18.947   1.625  1.00  2.23           O  
ATOM   1198  H   SER A  82      10.851  18.343  -0.415  1.00  2.23           H  
ATOM   1199  HA  SER A  82      13.074  16.337  -0.422  1.00  2.23           H  
ATOM   1200 1HB  SER A  82      14.176  17.701   1.197  1.00  2.23           H  
ATOM   1201 2HB  SER A  82      13.657  18.737  -0.117  1.00  2.23           H  
ATOM   1202  HG  SER A  82      11.737  19.171   1.222  1.00  2.23           H  
ATOM   1203  N   LYS A  83      10.477  16.345   1.456  1.00  2.08           N  
ATOM   1204  CA  LYS A  83       9.730  15.696   2.535  1.00  2.08           C  
ATOM   1205  C   LYS A  83       8.667  14.766   1.967  1.00  2.08           C  
ATOM   1206  O   LYS A  83       7.825  14.230   2.693  1.00  2.08           O  
ATOM   1207  CB  LYS A  83       9.063  16.749   3.409  1.00  2.08           C  
ATOM   1208  CG  LYS A  83      10.035  17.690   4.091  1.00  2.08           C  
ATOM   1209  CD  LYS A  83       9.313  18.733   4.915  1.00  2.08           C  
ATOM   1210  CE  LYS A  83      10.299  19.736   5.482  1.00  2.08           C  
ATOM   1211  NZ  LYS A  83       9.617  20.841   6.189  1.00  2.08           N  
ATOM   1212  H   LYS A  83       9.954  16.940   0.810  1.00  2.08           H  
ATOM   1213  HA  LYS A  83      10.417  15.104   3.137  1.00  2.08           H  
ATOM   1214 1HB  LYS A  83       8.399  17.359   2.788  1.00  2.08           H  
ATOM   1215 2HB  LYS A  83       8.452  16.268   4.171  1.00  2.08           H  
ATOM   1216 1HG  LYS A  83      10.714  17.125   4.728  1.00  2.08           H  
ATOM   1217 2HG  LYS A  83      10.623  18.209   3.331  1.00  2.08           H  
ATOM   1218 1HD  LYS A  83       8.595  19.262   4.286  1.00  2.08           H  
ATOM   1219 2HD  LYS A  83       8.776  18.255   5.732  1.00  2.08           H  
ATOM   1220 1HE  LYS A  83      10.967  19.229   6.175  1.00  2.08           H  
ATOM   1221 2HE  LYS A  83      10.888  20.152   4.661  1.00  2.08           H  
ATOM   1222 1HZ  LYS A  83      10.306  21.486   6.543  1.00  2.08           H  
ATOM   1223 2HZ  LYS A  83       9.003  21.325   5.540  1.00  2.08           H  
ATOM   1224 3HZ  LYS A  83       9.076  20.472   6.953  1.00  2.08           H  
ATOM   1225  N   ASN A  84       8.642  14.682   0.642  1.00  1.85           N  
ATOM   1226  CA  ASN A  84       7.671  13.904  -0.120  1.00  1.85           C  
ATOM   1227  C   ASN A  84       6.248  14.242   0.326  1.00  1.85           C  
ATOM   1228  O   ASN A  84       5.400  13.343   0.440  1.00  1.85           O  
ATOM   1229  CB  ASN A  84       7.936  12.414   0.017  1.00  1.85           C  
ATOM   1230  CG  ASN A  84       9.291  12.041  -0.506  1.00  1.85           C  
ATOM   1231  OD1 ASN A  84       9.785  12.636  -1.465  1.00  1.85           O  
ATOM   1232  ND2 ASN A  84       9.903  11.063   0.112  1.00  1.85           N  
ATOM   1233  H   ASN A  84       9.363  15.171   0.134  1.00  1.85           H  
ATOM   1234  HA  ASN A  84       7.765  14.186  -1.170  1.00  1.85           H  
ATOM   1235 1HB  ASN A  84       7.858  12.116   1.065  1.00  1.85           H  
ATOM   1236 2HB  ASN A  84       7.181  11.858  -0.538  1.00  1.85           H  
ATOM   1237 1HD2 ASN A  84      10.809  10.766  -0.193  1.00  1.85           H  
ATOM   1238 2HD2 ASN A  84       9.460  10.604   0.885  1.00  1.85           H  
ATOM   1239  N   THR A  85       5.994  15.541   0.554  1.00  1.59           N  
ATOM   1240  CA  THR A  85       4.704  15.976   1.067  1.00  1.59           C  
ATOM   1241  C   THR A  85       4.015  17.057   0.228  1.00  1.59           C  
ATOM   1242  O   THR A  85       4.608  18.090  -0.112  1.00  1.59           O  
ATOM   1243  CB  THR A  85       4.882  16.474   2.506  1.00  1.59           C  
ATOM   1244  OG1 THR A  85       5.423  15.407   3.339  1.00  1.59           O  
ATOM   1245  CG2 THR A  85       3.547  16.889   3.079  1.00  1.59           C  
ATOM   1246  H   THR A  85       6.733  16.225   0.383  1.00  1.59           H  
ATOM   1247  HA  THR A  85       4.051  15.114   1.089  1.00  1.59           H  
ATOM   1248  HB  THR A  85       5.567  17.321   2.514  1.00  1.59           H  
ATOM   1249  HG1 THR A  85       6.290  15.070   2.994  1.00  1.59           H  
ATOM   1250 1HG2 THR A  85       3.695  17.234   4.099  1.00  1.59           H  
ATOM   1251 2HG2 THR A  85       3.109  17.687   2.488  1.00  1.59           H  
ATOM   1252 3HG2 THR A  85       2.879  16.042   3.081  1.00  1.59           H  
ATOM   1253  N   LEU A  86       2.745  16.811  -0.104  1.00  1.37           N  
ATOM   1254  CA  LEU A  86       1.938  17.730  -0.903  1.00  1.37           C  
ATOM   1255  C   LEU A  86       1.096  18.554   0.045  1.00  1.37           C  
ATOM   1256  O   LEU A  86       0.562  18.031   1.026  1.00  1.37           O  
ATOM   1257  CB  LEU A  86       1.011  16.982  -1.889  1.00  1.37           C  
ATOM   1258  CG  LEU A  86       0.254  17.854  -2.920  1.00  1.37           C  
ATOM   1259  CD1 LEU A  86       1.273  18.414  -3.906  1.00  1.37           C  
ATOM   1260  CD2 LEU A  86      -0.780  17.017  -3.643  1.00  1.37           C  
ATOM   1261  H   LEU A  86       2.325  15.946   0.231  1.00  1.37           H  
ATOM   1262  HA  LEU A  86       2.589  18.401  -1.457  1.00  1.37           H  
ATOM   1263 1HB  LEU A  86       1.593  16.268  -2.450  1.00  1.37           H  
ATOM   1264 2HB  LEU A  86       0.267  16.436  -1.312  1.00  1.37           H  
ATOM   1265  HG  LEU A  86      -0.235  18.688  -2.417  1.00  1.37           H  
ATOM   1266 1HD1 LEU A  86       0.785  19.030  -4.640  1.00  1.37           H  
ATOM   1267 2HD1 LEU A  86       1.997  19.000  -3.368  1.00  1.37           H  
ATOM   1268 3HD1 LEU A  86       1.772  17.593  -4.414  1.00  1.37           H  
ATOM   1269 1HD2 LEU A  86      -1.308  17.627  -4.384  1.00  1.37           H  
ATOM   1270 2HD2 LEU A  86      -0.271  16.213  -4.133  1.00  1.37           H  
ATOM   1271 3HD2 LEU A  86      -1.495  16.608  -2.938  1.00  1.37           H  
ATOM   1272  N   TYR A  87       1.013  19.847  -0.203  1.00  1.20           N  
ATOM   1273  CA  TYR A  87       0.225  20.703   0.655  1.00  1.20           C  
ATOM   1274  C   TYR A  87      -0.942  21.352  -0.061  1.00  1.20           C  
ATOM   1275  O   TYR A  87      -0.845  21.724  -1.234  1.00  1.20           O  
ATOM   1276  CB  TYR A  87       1.115  21.783   1.250  1.00  1.20           C  
ATOM   1277  CG  TYR A  87       2.172  21.246   2.180  1.00  1.20           C  
ATOM   1278  CD1 TYR A  87       3.394  20.798   1.690  1.00  1.20           C  
ATOM   1279  CD2 TYR A  87       1.919  21.209   3.530  1.00  1.20           C  
ATOM   1280  CE1 TYR A  87       4.344  20.322   2.571  1.00  1.20           C  
ATOM   1281  CE2 TYR A  87       2.868  20.742   4.401  1.00  1.20           C  
ATOM   1282  CZ  TYR A  87       4.071  20.299   3.935  1.00  1.20           C  
ATOM   1283  OH  TYR A  87       5.008  19.831   4.824  1.00  1.20           O  
ATOM   1284  H   TYR A  87       1.497  20.251  -0.998  1.00  1.20           H  
ATOM   1285  HA  TYR A  87      -0.184  20.102   1.458  1.00  1.20           H  
ATOM   1286 1HB  TYR A  87       1.611  22.331   0.444  1.00  1.20           H  
ATOM   1287 2HB  TYR A  87       0.498  22.492   1.804  1.00  1.20           H  
ATOM   1288  HD1 TYR A  87       3.602  20.821   0.616  1.00  1.20           H  
ATOM   1289  HD2 TYR A  87       0.959  21.553   3.906  1.00  1.20           H  
ATOM   1290  HE1 TYR A  87       5.297  19.968   2.202  1.00  1.20           H  
ATOM   1291  HE2 TYR A  87       2.660  20.719   5.471  1.00  1.20           H  
ATOM   1292  HH  TYR A  87       5.760  19.486   4.342  1.00  1.20           H  
ATOM   1293  N   LEU A  88      -2.025  21.539   0.694  1.00  1.08           N  
ATOM   1294  CA  LEU A  88      -3.210  22.252   0.234  1.00  1.08           C  
ATOM   1295  C   LEU A  88      -3.498  23.425   1.163  1.00  1.08           C  
ATOM   1296  O   LEU A  88      -3.786  23.252   2.352  1.00  1.08           O  
ATOM   1297  CB  LEU A  88      -4.437  21.328   0.200  1.00  1.08           C  
ATOM   1298  CG  LEU A  88      -5.775  22.002  -0.220  1.00  1.08           C  
ATOM   1299  CD1 LEU A  88      -5.648  22.453  -1.637  1.00  1.08           C  
ATOM   1300  CD2 LEU A  88      -6.947  21.034  -0.060  1.00  1.08           C  
ATOM   1301  H   LEU A  88      -2.000  21.183   1.647  1.00  1.08           H  
ATOM   1302  HA  LEU A  88      -3.026  22.638  -0.768  1.00  1.08           H  
ATOM   1303 1HB  LEU A  88      -4.242  20.556  -0.520  1.00  1.08           H  
ATOM   1304 2HB  LEU A  88      -4.572  20.872   1.167  1.00  1.08           H  
ATOM   1305  HG  LEU A  88      -5.951  22.885   0.404  1.00  1.08           H  
ATOM   1306 1HD1 LEU A  88      -6.549  22.922  -1.932  1.00  1.08           H  
ATOM   1307 2HD1 LEU A  88      -4.819  23.156  -1.729  1.00  1.08           H  
ATOM   1308 3HD1 LEU A  88      -5.468  21.589  -2.269  1.00  1.08           H  
ATOM   1309 1HD2 LEU A  88      -7.872  21.521  -0.359  1.00  1.08           H  
ATOM   1310 2HD2 LEU A  88      -6.785  20.175  -0.675  1.00  1.08           H  
ATOM   1311 3HD2 LEU A  88      -7.025  20.729   0.966  1.00  1.08           H  
ATOM   1312  N   GLN A  89      -3.398  24.624   0.620  1.00  1.00           N  
ATOM   1313  CA  GLN A  89      -3.618  25.850   1.366  1.00  1.00           C  
ATOM   1314  C   GLN A  89      -4.999  26.400   1.057  1.00  1.00           C  
ATOM   1315  O   GLN A  89      -5.297  26.712  -0.100  1.00  1.00           O  
ATOM   1316  CB  GLN A  89      -2.537  26.868   1.009  1.00  1.00           C  
ATOM   1317  CG  GLN A  89      -2.669  28.244   1.659  1.00  1.00           C  
ATOM   1318  CD  GLN A  89      -2.337  28.269   3.133  1.00  1.00           C  
ATOM   1319  OE1 GLN A  89      -1.455  27.526   3.593  1.00  1.00           O  
ATOM   1320  NE2 GLN A  89      -3.007  29.145   3.876  1.00  1.00           N  
ATOM   1321  H   GLN A  89      -3.161  24.693  -0.366  1.00  1.00           H  
ATOM   1322  HA  GLN A  89      -3.571  25.635   2.432  1.00  1.00           H  
ATOM   1323 1HB  GLN A  89      -1.566  26.464   1.296  1.00  1.00           H  
ATOM   1324 2HB  GLN A  89      -2.519  27.001  -0.062  1.00  1.00           H  
ATOM   1325 1HG  GLN A  89      -2.005  28.939   1.148  1.00  1.00           H  
ATOM   1326 2HG  GLN A  89      -3.706  28.571   1.549  1.00  1.00           H  
ATOM   1327 1HE2 GLN A  89      -2.822  29.219   4.854  1.00  1.00           H  
ATOM   1328 2HE2 GLN A  89      -3.702  29.753   3.443  1.00  1.00           H  
ATOM   1329  N   MET A  90      -5.850  26.498   2.070  1.00  0.95           N  
ATOM   1330  CA  MET A  90      -7.201  26.997   1.860  1.00  0.95           C  
ATOM   1331  C   MET A  90      -7.402  28.322   2.590  1.00  0.95           C  
ATOM   1332  O   MET A  90      -7.212  28.422   3.808  1.00  0.95           O  
ATOM   1333  CB  MET A  90      -8.200  25.920   2.258  1.00  0.95           C  
ATOM   1334  CG  MET A  90      -8.132  25.466   3.681  1.00  0.95           C  
ATOM   1335  SD  MET A  90      -9.316  24.167   4.078  1.00  0.95           S  
ATOM   1336  CE  MET A  90      -8.500  22.797   3.299  1.00  0.95           C  
ATOM   1337  H   MET A  90      -5.560  26.218   3.008  1.00  0.95           H  
ATOM   1338  HA  MET A  90      -7.341  27.194   0.802  1.00  0.95           H  
ATOM   1339 1HB  MET A  90      -9.205  26.253   2.025  1.00  0.95           H  
ATOM   1340 2HB  MET A  90      -8.001  25.040   1.658  1.00  0.95           H  
ATOM   1341 1HG  MET A  90      -7.158  25.038   3.818  1.00  0.95           H  
ATOM   1342 2HG  MET A  90      -8.233  26.286   4.362  1.00  0.95           H  
ATOM   1343 1HE  MET A  90      -9.075  21.895   3.453  1.00  0.95           H  
ATOM   1344 2HE  MET A  90      -8.393  22.984   2.232  1.00  0.95           H  
ATOM   1345 3HE  MET A  90      -7.522  22.680   3.735  1.00  0.95           H  
ATOM   1346  N   ASN A  91      -7.734  29.357   1.809  1.00  0.92           N  
ATOM   1347  CA  ASN A  91      -7.862  30.729   2.301  1.00  0.92           C  
ATOM   1348  C   ASN A  91      -9.288  31.279   2.314  1.00  0.92           C  
ATOM   1349  O   ASN A  91     -10.172  30.769   1.614  1.00  0.92           O  
ATOM   1350  CB  ASN A  91      -6.949  31.633   1.486  1.00  0.92           C  
ATOM   1351  CG  ASN A  91      -5.499  31.238   1.653  1.00  0.92           C  
ATOM   1352  OD1 ASN A  91      -5.068  30.928   2.776  1.00  0.92           O  
ATOM   1353  ND2 ASN A  91      -4.753  31.255   0.578  1.00  0.92           N  
ATOM   1354  H   ASN A  91      -7.876  29.181   0.810  1.00  0.92           H  
ATOM   1355  HA  ASN A  91      -7.519  30.747   3.336  1.00  0.92           H  
ATOM   1356 1HB  ASN A  91      -7.219  31.562   0.430  1.00  0.92           H  
ATOM   1357 2HB  ASN A  91      -7.081  32.670   1.795  1.00  0.92           H  
ATOM   1358 1HD2 ASN A  91      -3.786  31.009   0.632  1.00  0.92           H  
ATOM   1359 2HD2 ASN A  91      -5.150  31.518  -0.300  1.00  0.92           H  
ATOM   1360  N   SER A  92      -9.497  32.338   3.114  1.00  0.90           N  
ATOM   1361  CA  SER A  92     -10.777  33.044   3.186  1.00  0.90           C  
ATOM   1362  C   SER A  92     -11.900  32.047   3.381  1.00  0.90           C  
ATOM   1363  O   SER A  92     -12.895  32.051   2.652  1.00  0.90           O  
ATOM   1364  CB  SER A  92     -10.996  33.858   1.929  1.00  0.90           C  
ATOM   1365  OG  SER A  92      -9.990  34.821   1.773  1.00  0.90           O  
ATOM   1366  H   SER A  92      -8.737  32.667   3.697  1.00  0.90           H  
ATOM   1367  HA  SER A  92     -10.756  33.714   4.047  1.00  0.90           H  
ATOM   1368 1HB  SER A  92     -11.006  33.208   1.067  1.00  0.90           H  
ATOM   1369 2HB  SER A  92     -11.968  34.346   1.981  1.00  0.90           H  
ATOM   1370  HG  SER A  92     -10.004  35.351   2.576  1.00  0.90           H  
ATOM   1371  N   LEU A  93     -11.723  31.201   4.381  1.00  0.89           N  
ATOM   1372  CA  LEU A  93     -12.615  30.084   4.624  1.00  0.89           C  
ATOM   1373  C   LEU A  93     -14.044  30.451   4.931  1.00  0.89           C  
ATOM   1374  O   LEU A  93     -14.339  31.465   5.559  1.00  0.89           O  
ATOM   1375  CB  LEU A  93     -12.023  29.221   5.728  1.00  0.89           C  
ATOM   1376  CG  LEU A  93     -10.757  28.535   5.291  1.00  0.89           C  
ATOM   1377  CD1 LEU A  93     -10.142  27.796   6.427  1.00  0.89           C  
ATOM   1378  CD2 LEU A  93     -11.099  27.624   4.165  1.00  0.89           C  
ATOM   1379  H   LEU A  93     -10.884  31.310   4.957  1.00  0.89           H  
ATOM   1380  HA  LEU A  93     -12.632  29.481   3.717  1.00  0.89           H  
ATOM   1381 1HB  LEU A  93     -11.799  29.846   6.595  1.00  0.89           H  
ATOM   1382 2HB  LEU A  93     -12.748  28.468   6.013  1.00  0.89           H  
ATOM   1383  HG  LEU A  93     -10.038  29.281   4.944  1.00  0.89           H  
ATOM   1384 1HD1 LEU A  93      -9.235  27.313   6.103  1.00  0.89           H  
ATOM   1385 2HD1 LEU A  93      -9.910  28.502   7.224  1.00  0.89           H  
ATOM   1386 3HD1 LEU A  93     -10.843  27.048   6.780  1.00  0.89           H  
ATOM   1387 1HD2 LEU A  93     -10.233  27.154   3.828  1.00  0.89           H  
ATOM   1388 2HD2 LEU A  93     -11.819  26.873   4.498  1.00  0.89           H  
ATOM   1389 3HD2 LEU A  93     -11.534  28.199   3.346  1.00  0.89           H  
ATOM   1390  N   ARG A  94     -14.947  29.609   4.457  1.00  0.88           N  
ATOM   1391  CA  ARG A  94     -16.377  29.776   4.676  1.00  0.88           C  
ATOM   1392  C   ARG A  94     -16.894  28.608   5.499  1.00  0.88           C  
ATOM   1393  O   ARG A  94     -16.304  27.535   5.493  1.00  0.88           O  
ATOM   1394  CB  ARG A  94     -17.106  29.850   3.332  1.00  0.88           C  
ATOM   1395  CG  ARG A  94     -16.729  31.063   2.472  1.00  0.88           C  
ATOM   1396  CD  ARG A  94     -17.343  31.023   1.099  1.00  0.88           C  
ATOM   1397  NE  ARG A  94     -18.801  31.089   1.111  1.00  0.88           N  
ATOM   1398  CZ  ARG A  94     -19.534  32.221   1.184  1.00  0.88           C  
ATOM   1399  NH1 ARG A  94     -18.935  33.395   1.275  1.00  0.88           N  
ATOM   1400  NH2 ARG A  94     -20.862  32.151   1.161  1.00  0.88           N  
ATOM   1401  H   ARG A  94     -14.624  28.805   3.901  1.00  0.88           H  
ATOM   1402  HA  ARG A  94     -16.548  30.700   5.225  1.00  0.88           H  
ATOM   1403 1HB  ARG A  94     -16.876  28.953   2.750  1.00  0.88           H  
ATOM   1404 2HB  ARG A  94     -18.185  29.871   3.491  1.00  0.88           H  
ATOM   1405 1HG  ARG A  94     -17.056  31.974   2.970  1.00  0.88           H  
ATOM   1406 2HG  ARG A  94     -15.640  31.092   2.351  1.00  0.88           H  
ATOM   1407 1HD  ARG A  94     -16.969  31.862   0.515  1.00  0.88           H  
ATOM   1408 2HD  ARG A  94     -17.055  30.090   0.614  1.00  0.88           H  
ATOM   1409  HE  ARG A  94     -19.313  30.201   1.011  1.00  0.88           H  
ATOM   1410 1HH1 ARG A  94     -17.925  33.446   1.291  1.00  0.88           H  
ATOM   1411 2HH1 ARG A  94     -19.485  34.240   1.328  1.00  0.88           H  
ATOM   1412 1HH2 ARG A  94     -21.330  31.225   1.098  1.00  0.88           H  
ATOM   1413 2HH2 ARG A  94     -21.414  32.988   1.214  1.00  0.88           H  
ATOM   1414  N   ALA A  95     -18.032  28.769   6.171  1.00  0.86           N  
ATOM   1415  CA  ALA A  95     -18.621  27.661   6.943  1.00  0.86           C  
ATOM   1416  C   ALA A  95     -18.874  26.453   6.029  1.00  0.86           C  
ATOM   1417  O   ALA A  95     -18.777  25.288   6.439  1.00  0.86           O  
ATOM   1418  CB  ALA A  95     -19.908  28.114   7.600  1.00  0.86           C  
ATOM   1419  H   ALA A  95     -18.493  29.668   6.163  1.00  0.86           H  
ATOM   1420  HA  ALA A  95     -17.924  27.368   7.720  1.00  0.86           H  
ATOM   1421 1HB  ALA A  95     -20.320  27.291   8.185  1.00  0.86           H  
ATOM   1422 2HB  ALA A  95     -19.699  28.959   8.259  1.00  0.86           H  
ATOM   1423 3HB  ALA A  95     -20.623  28.413   6.837  1.00  0.86           H  
ATOM   1424  N   GLU A  96     -19.128  26.771   4.763  1.00  0.83           N  
ATOM   1425  CA  GLU A  96     -19.416  25.877   3.652  1.00  0.83           C  
ATOM   1426  C   GLU A  96     -18.241  24.943   3.342  1.00  0.83           C  
ATOM   1427  O   GLU A  96     -18.414  23.922   2.678  1.00  0.83           O  
ATOM   1428  CB  GLU A  96     -19.714  26.731   2.422  1.00  0.83           C  
ATOM   1429  CG  GLU A  96     -20.976  27.571   2.541  1.00  0.83           C  
ATOM   1430  CD  GLU A  96     -21.112  28.555   1.419  1.00  0.83           C  
ATOM   1431  OE1 GLU A  96     -20.232  28.604   0.599  1.00  0.83           O  
ATOM   1432  OE2 GLU A  96     -22.047  29.319   1.409  1.00  0.83           O  
ATOM   1433  H   GLU A  96     -19.151  27.757   4.559  1.00  0.83           H  
ATOM   1434  HA  GLU A  96     -20.287  25.272   3.907  1.00  0.83           H  
ATOM   1435 1HB  GLU A  96     -18.876  27.404   2.239  1.00  0.83           H  
ATOM   1436 2HB  GLU A  96     -19.815  26.088   1.548  1.00  0.83           H  
ATOM   1437 1HG  GLU A  96     -21.843  26.912   2.546  1.00  0.83           H  
ATOM   1438 2HG  GLU A  96     -20.951  28.107   3.491  1.00  0.83           H  
ATOM   1439  N   ASP A  97     -17.038  25.303   3.800  1.00  0.79           N  
ATOM   1440  CA  ASP A  97     -15.846  24.516   3.532  1.00  0.79           C  
ATOM   1441  C   ASP A  97     -15.650  23.401   4.565  1.00  0.79           C  
ATOM   1442  O   ASP A  97     -14.682  22.631   4.463  1.00  0.79           O  
ATOM   1443  CB  ASP A  97     -14.600  25.414   3.517  1.00  0.79           C  
ATOM   1444  CG  ASP A  97     -14.535  26.423   2.345  1.00  0.79           C  
ATOM   1445  OD1 ASP A  97     -14.828  26.099   1.196  1.00  0.79           O  
ATOM   1446  OD2 ASP A  97     -14.188  27.556   2.614  1.00  0.79           O  
ATOM   1447  H   ASP A  97     -16.940  26.140   4.370  1.00  0.79           H  
ATOM   1448  HA  ASP A  97     -15.960  24.051   2.559  1.00  0.79           H  
ATOM   1449 1HB  ASP A  97     -14.568  25.977   4.448  1.00  0.79           H  
ATOM   1450 2HB  ASP A  97     -13.704  24.797   3.491  1.00  0.79           H  
ATOM   1451  N   THR A  98     -16.552  23.309   5.565  1.00  0.77           N  
ATOM   1452  CA  THR A  98     -16.455  22.216   6.528  1.00  0.77           C  
ATOM   1453  C   THR A  98     -16.581  20.903   5.770  1.00  0.77           C  
ATOM   1454  O   THR A  98     -17.574  20.671   5.075  1.00  0.77           O  
ATOM   1455  CB  THR A  98     -17.579  22.286   7.575  1.00  0.77           C  
ATOM   1456  OG1 THR A  98     -17.508  23.531   8.305  1.00  0.77           O  
ATOM   1457  CG2 THR A  98     -17.548  21.063   8.518  1.00  0.77           C  
ATOM   1458  H   THR A  98     -17.320  23.979   5.657  1.00  0.77           H  
ATOM   1459  HA  THR A  98     -15.486  22.260   7.016  1.00  0.77           H  
ATOM   1460  HB  THR A  98     -18.534  22.274   7.051  1.00  0.77           H  
ATOM   1461  HG1 THR A  98     -17.882  24.253   7.732  1.00  0.77           H  
ATOM   1462 1HG2 THR A  98     -18.376  21.132   9.221  1.00  0.77           H  
ATOM   1463 2HG2 THR A  98     -17.652  20.153   7.926  1.00  0.77           H  
ATOM   1464 3HG2 THR A  98     -16.637  21.010   9.056  1.00  0.77           H  
ATOM   1465  N   ALA A  99     -15.579  20.045   5.902  1.00  0.75           N  
ATOM   1466  CA  ALA A  99     -15.569  18.798   5.148  1.00  0.75           C  
ATOM   1467  C   ALA A  99     -14.399  17.911   5.495  1.00  0.75           C  
ATOM   1468  O   ALA A  99     -13.412  18.358   6.087  1.00  0.75           O  
ATOM   1469  CB  ALA A  99     -15.517  19.084   3.672  1.00  0.75           C  
ATOM   1470  H   ALA A  99     -14.821  20.282   6.540  1.00  0.75           H  
ATOM   1471  HA  ALA A  99     -16.474  18.250   5.384  1.00  0.75           H  
ATOM   1472 1HB  ALA A  99     -15.516  18.148   3.141  1.00  0.75           H  
ATOM   1473 2HB  ALA A  99     -16.350  19.679   3.333  1.00  0.75           H  
ATOM   1474 3HB  ALA A  99     -14.606  19.615   3.481  1.00  0.75           H  
ATOM   1475  N   VAL A 100     -14.473  16.663   5.058  1.00  0.77           N  
ATOM   1476  CA  VAL A 100     -13.285  15.832   5.118  1.00  0.77           C  
ATOM   1477  C   VAL A 100     -12.540  15.983   3.798  1.00  0.77           C  
ATOM   1478  O   VAL A 100     -13.134  15.915   2.720  1.00  0.77           O  
ATOM   1479  CB  VAL A 100     -13.610  14.361   5.391  1.00  0.77           C  
ATOM   1480  CG1 VAL A 100     -12.318  13.533   5.375  1.00  0.77           C  
ATOM   1481  CG2 VAL A 100     -14.281  14.251   6.736  1.00  0.77           C  
ATOM   1482  H   VAL A 100     -15.330  16.311   4.626  1.00  0.77           H  
ATOM   1483  HA  VAL A 100     -12.644  16.186   5.918  1.00  0.77           H  
ATOM   1484  HB  VAL A 100     -14.267  13.981   4.606  1.00  0.77           H  
ATOM   1485 1HG1 VAL A 100     -12.551  12.487   5.568  1.00  0.77           H  
ATOM   1486 2HG1 VAL A 100     -11.830  13.619   4.408  1.00  0.77           H  
ATOM   1487 3HG1 VAL A 100     -11.647  13.899   6.145  1.00  0.77           H  
ATOM   1488 1HG2 VAL A 100     -14.517  13.208   6.940  1.00  0.77           H  
ATOM   1489 2HG2 VAL A 100     -13.605  14.630   7.499  1.00  0.77           H  
ATOM   1490 3HG2 VAL A 100     -15.198  14.839   6.734  1.00  0.77           H  
ATOM   1491  N   TYR A 101     -11.255  16.258   3.884  1.00  0.83           N  
ATOM   1492  CA  TYR A 101     -10.424  16.431   2.711  1.00  0.83           C  
ATOM   1493  C   TYR A 101      -9.596  15.191   2.529  1.00  0.83           C  
ATOM   1494  O   TYR A 101      -9.204  14.572   3.516  1.00  0.83           O  
ATOM   1495  CB  TYR A 101      -9.576  17.680   2.875  1.00  0.83           C  
ATOM   1496  CG  TYR A 101     -10.398  18.966   2.748  1.00  0.83           C  
ATOM   1497  CD1 TYR A 101     -11.205  19.373   3.795  1.00  0.83           C  
ATOM   1498  CD2 TYR A 101     -10.323  19.752   1.595  1.00  0.83           C  
ATOM   1499  CE1 TYR A 101     -11.960  20.525   3.686  1.00  0.83           C  
ATOM   1500  CE2 TYR A 101     -11.071  20.920   1.507  1.00  0.83           C  
ATOM   1501  CZ  TYR A 101     -11.904  21.298   2.571  1.00  0.83           C  
ATOM   1502  OH  TYR A 101     -12.708  22.447   2.518  1.00  0.83           O  
ATOM   1503  H   TYR A 101     -10.833  16.322   4.805  1.00  0.83           H  
ATOM   1504  HA  TYR A 101     -11.059  16.545   1.842  1.00  0.83           H  
ATOM   1505 1HB  TYR A 101      -9.117  17.660   3.859  1.00  0.83           H  
ATOM   1506 2HB  TYR A 101      -8.784  17.695   2.129  1.00  0.83           H  
ATOM   1507  HD1 TYR A 101     -11.269  18.768   4.702  1.00  0.83           H  
ATOM   1508  HD2 TYR A 101      -9.682  19.445   0.766  1.00  0.83           H  
ATOM   1509  HE1 TYR A 101     -12.618  20.828   4.487  1.00  0.83           H  
ATOM   1510  HE2 TYR A 101     -11.018  21.528   0.604  1.00  0.83           H  
ATOM   1511  HH  TYR A 101     -13.333  22.459   3.303  1.00  0.83           H  
ATOM   1512  N   TYR A 102      -9.350  14.809   1.277  1.00  0.96           N  
ATOM   1513  CA  TYR A 102      -8.550  13.623   1.000  1.00  0.96           C  
ATOM   1514  C   TYR A 102      -7.524  13.901  -0.085  1.00  0.96           C  
ATOM   1515  O   TYR A 102      -7.823  14.575  -1.071  1.00  0.96           O  
ATOM   1516  CB  TYR A 102      -9.433  12.498   0.467  1.00  0.96           C  
ATOM   1517  CG  TYR A 102     -10.640  12.148   1.286  1.00  0.96           C  
ATOM   1518  CD1 TYR A 102     -11.800  12.874   1.063  1.00  0.96           C  
ATOM   1519  CD2 TYR A 102     -10.630  11.118   2.205  1.00  0.96           C  
ATOM   1520  CE1 TYR A 102     -12.952  12.577   1.741  1.00  0.96           C  
ATOM   1521  CE2 TYR A 102     -11.796  10.816   2.898  1.00  0.96           C  
ATOM   1522  CZ  TYR A 102     -12.963  11.542   2.657  1.00  0.96           C  
ATOM   1523  OH  TYR A 102     -14.130  11.227   3.341  1.00  0.96           O  
ATOM   1524  H   TYR A 102      -9.735  15.363   0.520  1.00  0.96           H  
ATOM   1525  HA  TYR A 102      -8.028  13.318   1.900  1.00  0.96           H  
ATOM   1526 1HB  TYR A 102      -9.777  12.769  -0.524  1.00  0.96           H  
ATOM   1527 2HB  TYR A 102      -8.825  11.599   0.365  1.00  0.96           H  
ATOM   1528  HD1 TYR A 102     -11.797  13.688   0.335  1.00  0.96           H  
ATOM   1529  HD2 TYR A 102      -9.716  10.541   2.379  1.00  0.96           H  
ATOM   1530  HE1 TYR A 102     -13.842  13.152   1.550  1.00  0.96           H  
ATOM   1531  HE2 TYR A 102     -11.800  10.001   3.622  1.00  0.96           H  
ATOM   1532  HH  TYR A 102     -14.923  11.469   2.806  1.00  0.96           H  
ATOM   1533  N   CYS A 103      -6.344  13.324   0.036  1.00  1.20           N  
ATOM   1534  CA  CYS A 103      -5.382  13.438  -1.059  1.00  1.20           C  
ATOM   1535  C   CYS A 103      -5.376  12.155  -1.893  1.00  1.20           C  
ATOM   1536  O   CYS A 103      -5.745  11.083  -1.399  1.00  1.20           O  
ATOM   1537  CB  CYS A 103      -3.988  13.748  -0.520  1.00  1.20           C  
ATOM   1538  SG  CYS A 103      -3.336  12.468   0.506  1.00  1.20           S  
ATOM   1539  H   CYS A 103      -6.137  12.814   0.903  1.00  1.20           H  
ATOM   1540  HA  CYS A 103      -5.672  14.266  -1.700  1.00  1.20           H  
ATOM   1541 1HB  CYS A 103      -3.303  13.915  -1.351  1.00  1.20           H  
ATOM   1542 2HB  CYS A 103      -4.033  14.663   0.062  1.00  1.20           H  
ATOM   1543  N   ALA A 104      -4.897  12.227  -3.137  1.00  1.60           N  
ATOM   1544  CA  ALA A 104      -4.765  10.999  -3.917  1.00  1.60           C  
ATOM   1545  C   ALA A 104      -3.706  11.088  -5.008  1.00  1.60           C  
ATOM   1546  O   ALA A 104      -3.580  12.110  -5.687  1.00  1.60           O  
ATOM   1547  CB  ALA A 104      -6.089  10.660  -4.570  1.00  1.60           C  
ATOM   1548  H   ALA A 104      -4.673  13.133  -3.542  1.00  1.60           H  
ATOM   1549  HA  ALA A 104      -4.480  10.207  -3.234  1.00  1.60           H  
ATOM   1550 1HB  ALA A 104      -5.985   9.725  -5.115  1.00  1.60           H  
ATOM   1551 2HB  ALA A 104      -6.844  10.555  -3.820  1.00  1.60           H  
ATOM   1552 3HB  ALA A 104      -6.359  11.450  -5.253  1.00  1.60           H  
ATOM   1553  N   ALA A 105      -3.012   9.971  -5.234  1.00  2.21           N  
ATOM   1554  CA  ALA A 105      -2.038   9.869  -6.329  1.00  2.21           C  
ATOM   1555  C   ALA A 105      -2.661   9.160  -7.526  1.00  2.21           C  
ATOM   1556  O   ALA A 105      -3.135   8.036  -7.401  1.00  2.21           O  
ATOM   1557  CB  ALA A 105      -0.805   9.135  -5.880  1.00  2.21           C  
ATOM   1558  H   ALA A 105      -3.178   9.170  -4.621  1.00  2.21           H  
ATOM   1559  HA  ALA A 105      -1.758  10.874  -6.641  1.00  2.21           H  
ATOM   1560 1HB  ALA A 105      -0.130   9.096  -6.719  1.00  2.21           H  
ATOM   1561 2HB  ALA A 105      -0.338   9.660  -5.050  1.00  2.21           H  
ATOM   1562 3HB  ALA A 105      -1.066   8.140  -5.583  1.00  2.21           H  
ATOM   1563  N   LEU A 106      -2.613   9.803  -8.702  1.00  3.09           N  
ATOM   1564  CA  LEU A 106      -3.260   9.294  -9.923  1.00  3.09           C  
ATOM   1565  C   LEU A 106      -2.292   8.934 -11.066  1.00  3.09           C  
ATOM   1566  O   LEU A 106      -2.143   9.720 -11.995  1.00  3.09           O  
ATOM   1567  CB  LEU A 106      -4.169  10.383 -10.473  1.00  3.09           C  
ATOM   1568  CG  LEU A 106      -5.418  10.669  -9.716  1.00  3.09           C  
ATOM   1569  CD1 LEU A 106      -5.123  11.514  -8.510  1.00  3.09           C  
ATOM   1570  CD2 LEU A 106      -6.388  11.321 -10.656  1.00  3.09           C  
ATOM   1571  H   LEU A 106      -2.181  10.732  -8.749  1.00  3.09           H  
ATOM   1572  HA  LEU A 106      -3.870   8.435  -9.651  1.00  3.09           H  
ATOM   1573 1HB  LEU A 106      -3.598  11.300 -10.505  1.00  3.09           H  
ATOM   1574 2HB  LEU A 106      -4.452  10.115 -11.490  1.00  3.09           H  
ATOM   1575  HG  LEU A 106      -5.811   9.783  -9.362  1.00  3.09           H  
ATOM   1576 1HD1 LEU A 106      -6.039  11.716  -7.962  1.00  3.09           H  
ATOM   1577 2HD1 LEU A 106      -4.453  11.021  -7.872  1.00  3.09           H  
ATOM   1578 3HD1 LEU A 106      -4.671  12.421  -8.831  1.00  3.09           H  
ATOM   1579 1HD2 LEU A 106      -7.322  11.510 -10.141  1.00  3.09           H  
ATOM   1580 2HD2 LEU A 106      -5.965  12.260 -11.017  1.00  3.09           H  
ATOM   1581 3HD2 LEU A 106      -6.557  10.663 -11.498  1.00  3.09           H  
ATOM   1582  N   PRO A 107      -1.725   7.719 -11.115  1.00  4.25           N  
ATOM   1583  CA  PRO A 107      -0.592   7.298 -11.943  1.00  4.25           C  
ATOM   1584  C   PRO A 107      -0.586   7.716 -13.421  1.00  4.25           C  
ATOM   1585  O   PRO A 107       0.492   7.900 -13.991  1.00  4.25           O  
ATOM   1586  CB  PRO A 107      -0.710   5.772 -11.859  1.00  4.25           C  
ATOM   1587  CG  PRO A 107      -1.317   5.521 -10.524  1.00  4.25           C  
ATOM   1588  CD  PRO A 107      -2.306   6.631 -10.336  1.00  4.25           C  
ATOM   1589  HA  PRO A 107       0.337   7.611 -11.452  1.00  4.25           H  
ATOM   1590 1HB  PRO A 107      -1.329   5.394 -12.681  1.00  4.25           H  
ATOM   1591 2HB  PRO A 107       0.283   5.312 -11.970  1.00  4.25           H  
ATOM   1592 1HG  PRO A 107      -1.802   4.529 -10.497  1.00  4.25           H  
ATOM   1593 2HG  PRO A 107      -0.548   5.507  -9.738  1.00  4.25           H  
ATOM   1594 1HD  PRO A 107      -3.301   6.358 -10.716  1.00  4.25           H  
ATOM   1595 2HD  PRO A 107      -2.312   6.862  -9.286  1.00  4.25           H  
ATOM   1596  N   VAL A 108      -1.754   7.840 -14.050  1.00  5.60           N  
ATOM   1597  CA  VAL A 108      -1.787   8.192 -15.467  1.00  5.60           C  
ATOM   1598  C   VAL A 108      -2.419   9.577 -15.751  1.00  5.60           C  
ATOM   1599  O   VAL A 108      -3.636   9.734 -15.611  1.00  5.60           O  
ATOM   1600  CB  VAL A 108      -2.562   7.118 -16.238  1.00  5.60           C  
ATOM   1601  CG1 VAL A 108      -2.631   7.479 -17.711  1.00  5.60           C  
ATOM   1602  CG2 VAL A 108      -1.897   5.781 -16.050  1.00  5.60           C  
ATOM   1603  H   VAL A 108      -2.617   7.699 -13.545  1.00  5.60           H  
ATOM   1604  HA  VAL A 108      -0.767   8.141 -15.814  1.00  5.60           H  
ATOM   1605  HB  VAL A 108      -3.561   7.072 -15.856  1.00  5.60           H  
ATOM   1606 1HG1 VAL A 108      -3.198   6.718 -18.246  1.00  5.60           H  
ATOM   1607 2HG1 VAL A 108      -3.121   8.419 -17.809  1.00  5.60           H  
ATOM   1608 3HG1 VAL A 108      -1.627   7.540 -18.126  1.00  5.60           H  
ATOM   1609 1HG2 VAL A 108      -2.461   5.021 -16.589  1.00  5.60           H  
ATOM   1610 2HG2 VAL A 108      -0.877   5.822 -16.435  1.00  5.60           H  
ATOM   1611 3HG2 VAL A 108      -1.875   5.528 -14.996  1.00  5.60           H  
ATOM   1612  N   PRO A 109      -1.647  10.556 -16.285  1.00  6.95           N  
ATOM   1613  CA  PRO A 109      -2.039  11.940 -16.544  1.00  6.95           C  
ATOM   1614  C   PRO A 109      -3.010  12.097 -17.693  1.00  6.95           C  
ATOM   1615  O   PRO A 109      -3.532  13.190 -17.916  1.00  6.95           O  
ATOM   1616  CB  PRO A 109      -0.718  12.611 -16.901  1.00  6.95           C  
ATOM   1617  CG  PRO A 109       0.139  11.513 -17.466  1.00  6.95           C  
ATOM   1618  CD  PRO A 109      -0.250  10.264 -16.699  1.00  6.95           C  
ATOM   1619  HA  PRO A 109      -2.462  12.369 -15.627  1.00  6.95           H  
ATOM   1620 1HB  PRO A 109      -0.899  13.412 -17.633  1.00  6.95           H  
ATOM   1621 2HB  PRO A 109      -0.303  13.086 -16.022  1.00  6.95           H  
ATOM   1622 1HG  PRO A 109      -0.028  11.424 -18.548  1.00  6.95           H  
ATOM   1623 2HG  PRO A 109       1.204  11.772 -17.331  1.00  6.95           H  
ATOM   1624 1HD  PRO A 109      -0.200   9.429 -17.409  1.00  6.95           H  
ATOM   1625 2HD  PRO A 109       0.404  10.123 -15.816  1.00  6.95           H  
ATOM   1626  N   LEU A 110      -3.192  11.021 -18.447  1.00  8.10           N  
ATOM   1627  CA  LEU A 110      -4.016  11.000 -19.635  1.00  8.10           C  
ATOM   1628  C   LEU A 110      -5.475  10.677 -19.329  1.00  8.10           C  
ATOM   1629  O   LEU A 110      -6.347  10.813 -20.191  1.00  8.10           O  
ATOM   1630  CB  LEU A 110      -3.469   9.932 -20.573  1.00  8.10           C  
ATOM   1631  CG  LEU A 110      -2.021  10.138 -20.984  1.00  8.10           C  
ATOM   1632  CD1 LEU A 110      -1.570   8.972 -21.840  1.00  8.10           C  
ATOM   1633  CD2 LEU A 110      -1.890  11.460 -21.702  1.00  8.10           C  
ATOM   1634  H   LEU A 110      -2.725  10.171 -18.190  1.00  8.10           H  
ATOM   1635  HA  LEU A 110      -3.963  11.977 -20.112  1.00  8.10           H  
ATOM   1636 1HB  LEU A 110      -3.558   8.963 -20.097  1.00  8.10           H  
ATOM   1637 2HB  LEU A 110      -4.076   9.924 -21.478  1.00  8.10           H  
ATOM   1638  HG  LEU A 110      -1.396  10.153 -20.095  1.00  8.10           H  
ATOM   1639 1HD1 LEU A 110      -0.526   9.109 -22.120  1.00  8.10           H  
ATOM   1640 2HD1 LEU A 110      -1.675   8.045 -21.274  1.00  8.10           H  
ATOM   1641 3HD1 LEU A 110      -2.183   8.920 -22.739  1.00  8.10           H  
ATOM   1642 1HD2 LEU A 110      -0.850  11.619 -21.987  1.00  8.10           H  
ATOM   1643 2HD2 LEU A 110      -2.514  11.453 -22.597  1.00  8.10           H  
ATOM   1644 3HD2 LEU A 110      -2.212  12.267 -21.040  1.00  8.10           H  
ATOM   1645  N   LEU A 111      -5.780  10.280 -18.099  1.00  8.91           N  
ATOM   1646  CA  LEU A 111      -7.154   9.887 -17.800  1.00  8.91           C  
ATOM   1647  C   LEU A 111      -8.020  11.094 -17.448  1.00  8.91           C  
ATOM   1648  O   LEU A 111      -8.413  11.288 -16.303  1.00  8.91           O  
ATOM   1649  CB  LEU A 111      -7.144   8.860 -16.674  1.00  8.91           C  
ATOM   1650  CG  LEU A 111      -6.345   7.603 -17.018  1.00  8.91           C  
ATOM   1651  CD1 LEU A 111      -6.321   6.664 -15.843  1.00  8.91           C  
ATOM   1652  CD2 LEU A 111      -6.938   6.950 -18.240  1.00  8.91           C  
ATOM   1653  H   LEU A 111      -5.063  10.211 -17.372  1.00  8.91           H  
ATOM   1654  HA  LEU A 111      -7.578   9.415 -18.685  1.00  8.91           H  
ATOM   1655 1HB  LEU A 111      -6.690   9.308 -15.789  1.00  8.91           H  
ATOM   1656 2HB  LEU A 111      -8.166   8.567 -16.437  1.00  8.91           H  
ATOM   1657  HG  LEU A 111      -5.337   7.885 -17.233  1.00  8.91           H  
ATOM   1658 1HD1 LEU A 111      -5.732   5.781 -16.090  1.00  8.91           H  
ATOM   1659 2HD1 LEU A 111      -5.864   7.177 -15.002  1.00  8.91           H  
ATOM   1660 3HD1 LEU A 111      -7.335   6.365 -15.589  1.00  8.91           H  
ATOM   1661 1HD2 LEU A 111      -6.354   6.066 -18.498  1.00  8.91           H  
ATOM   1662 2HD2 LEU A 111      -7.969   6.659 -18.036  1.00  8.91           H  
ATOM   1663 3HD2 LEU A 111      -6.916   7.655 -19.072  1.00  8.91           H  
ATOM   1664  N   ASN A 112      -8.309  11.897 -18.472  1.00  9.37           N  
ATOM   1665  CA  ASN A 112      -9.021  13.175 -18.348  1.00  9.37           C  
ATOM   1666  C   ASN A 112     -10.407  13.127 -18.984  1.00  9.37           C  
ATOM   1667  O   ASN A 112     -10.950  14.151 -19.395  1.00  9.37           O  
ATOM   1668  CB  ASN A 112      -8.211  14.274 -18.999  1.00  9.37           C  
ATOM   1669  CG  ASN A 112      -6.892  14.438 -18.341  1.00  9.37           C  
ATOM   1670  OD1 ASN A 112      -6.775  14.926 -17.208  1.00  9.37           O  
ATOM   1671  ND2 ASN A 112      -5.878  14.019 -19.049  1.00  9.37           N  
ATOM   1672  H   ASN A 112      -7.929  11.612 -19.375  1.00  9.37           H  
ATOM   1673  HA  ASN A 112      -9.154  13.403 -17.290  1.00  9.37           H  
ATOM   1674 1HB  ASN A 112      -8.059  14.040 -20.055  1.00  9.37           H  
ATOM   1675 2HB  ASN A 112      -8.759  15.214 -18.941  1.00  9.37           H  
ATOM   1676 1HD2 ASN A 112      -4.943  14.039 -18.673  1.00  9.37           H  
ATOM   1677 2HD2 ASN A 112      -6.031  13.652 -19.967  1.00  9.37           H  
ATOM   1678  N   THR A 113     -10.963  11.929 -19.086  1.00  9.49           N  
ATOM   1679  CA  THR A 113     -12.249  11.717 -19.739  1.00  9.49           C  
ATOM   1680  C   THR A 113     -13.464  11.886 -18.823  1.00  9.49           C  
ATOM   1681  O   THR A 113     -14.604  11.882 -19.291  1.00  9.49           O  
ATOM   1682  CB  THR A 113     -12.268  10.308 -20.349  1.00  9.49           C  
ATOM   1683  OG1 THR A 113     -12.152   9.332 -19.305  1.00  9.49           O  
ATOM   1684  CG2 THR A 113     -11.087  10.155 -21.293  1.00  9.49           C  
ATOM   1685  H   THR A 113     -10.464  11.136 -18.709  1.00  9.49           H  
ATOM   1686  HA  THR A 113     -12.340  12.442 -20.547  1.00  9.49           H  
ATOM   1687  HB  THR A 113     -13.202  10.152 -20.889  1.00  9.49           H  
ATOM   1688  HG1 THR A 113     -12.849   9.482 -18.652  1.00  9.49           H  
ATOM   1689 1HG2 THR A 113     -11.091   9.155 -21.724  1.00  9.49           H  
ATOM   1690 2HG2 THR A 113     -11.161  10.896 -22.090  1.00  9.49           H  
ATOM   1691 3HG2 THR A 113     -10.158  10.309 -20.740  1.00  9.49           H  
ATOM   1692  N   CYS A 114     -13.228  11.998 -17.521  1.00  9.32           N  
ATOM   1693  CA  CYS A 114     -14.313  12.107 -16.552  1.00  9.32           C  
ATOM   1694  C   CYS A 114     -14.263  13.399 -15.738  1.00  9.32           C  
ATOM   1695  O   CYS A 114     -13.183  13.923 -15.473  1.00  9.32           O  
ATOM   1696  CB  CYS A 114     -14.238  10.935 -15.581  1.00  9.32           C  
ATOM   1697  SG  CYS A 114     -14.375   9.325 -16.368  1.00  9.32           S  
ATOM   1698  H   CYS A 114     -12.270  12.010 -17.209  1.00  9.32           H  
ATOM   1699  HA  CYS A 114     -15.262  12.068 -17.086  1.00  9.32           H  
ATOM   1700 1HB  CYS A 114     -13.300  10.969 -15.022  1.00  9.32           H  
ATOM   1701 2HB  CYS A 114     -15.044  11.020 -14.866  1.00  9.32           H  
ATOM   1702  HG  CYS A 114     -14.312   8.619 -15.237  1.00  9.32           H  
ATOM   1703  N   GLY A 115     -15.440  13.880 -15.296  1.00  8.86           N  
ATOM   1704  CA  GLY A 115     -15.518  15.012 -14.355  1.00  8.86           C  
ATOM   1705  C   GLY A 115     -15.574  14.506 -12.904  1.00  8.86           C  
ATOM   1706  O   GLY A 115     -15.562  15.282 -11.945  1.00  8.86           O  
ATOM   1707  H   GLY A 115     -16.295  13.436 -15.599  1.00  8.86           H  
ATOM   1708 1HA  GLY A 115     -14.651  15.660 -14.486  1.00  8.86           H  
ATOM   1709 2HA  GLY A 115     -16.404  15.607 -14.572  1.00  8.86           H  
ATOM   1710  N   SER A 116     -15.653  13.188 -12.786  1.00  8.14           N  
ATOM   1711  CA  SER A 116     -15.706  12.434 -11.544  1.00  8.14           C  
ATOM   1712  C   SER A 116     -14.266  12.341 -11.103  1.00  8.14           C  
ATOM   1713  O   SER A 116     -13.401  12.821 -11.832  1.00  8.14           O  
ATOM   1714  CB  SER A 116     -16.260  11.036 -11.805  1.00  8.14           C  
ATOM   1715  OG  SER A 116     -15.323  10.234 -12.498  1.00  8.14           O  
ATOM   1716  H   SER A 116     -15.665  12.664 -13.644  1.00  8.14           H  
ATOM   1717  HA  SER A 116     -16.301  12.970 -10.805  1.00  8.14           H  
ATOM   1718 1HB  SER A 116     -16.559  10.551 -10.894  1.00  8.14           H  
ATOM   1719 2HB  SER A 116     -17.157  11.131 -12.412  1.00  8.14           H  
ATOM   1720  HG  SER A 116     -14.511  10.138 -11.911  1.00  8.14           H  
ATOM   1721  N   PRO A 117     -13.936  11.828  -9.916  1.00  7.17           N  
ATOM   1722  CA  PRO A 117     -12.563  11.569  -9.595  1.00  7.17           C  
ATOM   1723  C   PRO A 117     -12.105  10.758 -10.794  1.00  7.17           C  
ATOM   1724  O   PRO A 117     -12.850   9.896 -11.271  1.00  7.17           O  
ATOM   1725  CB  PRO A 117     -12.685  10.785  -8.282  1.00  7.17           C  
ATOM   1726  CG  PRO A 117     -13.974  11.334  -7.649  1.00  7.17           C  
ATOM   1727  CD  PRO A 117     -14.910  11.547  -8.832  1.00  7.17           C  
ATOM   1728  HA  PRO A 117     -12.008  12.510  -9.507  1.00  7.17           H  
ATOM   1729 1HB  PRO A 117     -12.726   9.706  -8.491  1.00  7.17           H  
ATOM   1730 2HB  PRO A 117     -11.812  10.954  -7.656  1.00  7.17           H  
ATOM   1731 1HG  PRO A 117     -14.373  10.610  -6.919  1.00  7.17           H  
ATOM   1732 2HG  PRO A 117     -13.780  12.260  -7.088  1.00  7.17           H  
ATOM   1733 1HD  PRO A 117     -15.456  10.621  -9.008  1.00  7.17           H  
ATOM   1734 2HD  PRO A 117     -15.571  12.407  -8.650  1.00  7.17           H  
ATOM   1735  N   ARG A 118     -10.928  11.081 -11.318  1.00  6.01           N  
ATOM   1736  CA  ARG A 118     -10.440  10.456 -12.544  1.00  6.01           C  
ATOM   1737  C   ARG A 118      -9.856   9.067 -12.337  1.00  6.01           C  
ATOM   1738  O   ARG A 118     -10.431   8.065 -12.761  1.00  6.01           O  
ATOM   1739  CB  ARG A 118      -9.426  11.392 -13.182  1.00  6.01           C  
ATOM   1740  CG  ARG A 118     -10.079  12.526 -13.988  1.00  6.01           C  
ATOM   1741  CD  ARG A 118     -10.583  13.658 -13.130  1.00  6.01           C  
ATOM   1742  NE  ARG A 118      -9.546  14.597 -12.718  1.00  6.01           N  
ATOM   1743  CZ  ARG A 118      -9.762  15.616 -11.853  1.00  6.01           C  
ATOM   1744  NH1 ARG A 118     -10.955  15.771 -11.323  1.00  6.01           N  
ATOM   1745  NH2 ARG A 118      -8.788  16.458 -11.546  1.00  6.01           N  
ATOM   1746  H   ARG A 118     -10.374  11.798 -10.876  1.00  6.01           H  
ATOM   1747  HA  ARG A 118     -11.285  10.369 -13.229  1.00  6.01           H  
ATOM   1748 1HB  ARG A 118      -8.816  11.852 -12.412  1.00  6.01           H  
ATOM   1749 2HB  ARG A 118      -8.765  10.829 -13.841  1.00  6.01           H  
ATOM   1750 1HG  ARG A 118      -9.352  12.943 -14.679  1.00  6.01           H  
ATOM   1751 2HG  ARG A 118     -10.926  12.130 -14.552  1.00  6.01           H  
ATOM   1752 1HD  ARG A 118     -11.351  14.209 -13.672  1.00  6.01           H  
ATOM   1753 2HD  ARG A 118     -11.016  13.242 -12.233  1.00  6.01           H  
ATOM   1754  HE  ARG A 118      -8.626  14.498 -13.124  1.00  6.01           H  
ATOM   1755 1HH1 ARG A 118     -11.703  15.123 -11.565  1.00  6.01           H  
ATOM   1756 2HH1 ARG A 118     -11.132  16.530 -10.685  1.00  6.01           H  
ATOM   1757 1HH2 ARG A 118      -7.871  16.342 -11.956  1.00  6.01           H  
ATOM   1758 2HH2 ARG A 118      -8.958  17.216 -10.903  1.00  6.01           H  
ATOM   1759  N   CYS A 119      -8.726   9.010 -11.661  1.00  4.79           N  
ATOM   1760  CA  CYS A 119      -8.083   7.754 -11.317  1.00  4.79           C  
ATOM   1761  C   CYS A 119      -7.381   7.796  -9.982  1.00  4.79           C  
ATOM   1762  O   CYS A 119      -6.192   7.492  -9.942  1.00  4.79           O  
ATOM   1763  CB  CYS A 119      -7.028   7.421 -12.358  1.00  4.79           C  
ATOM   1764  SG  CYS A 119      -6.167   5.868 -12.070  1.00  4.79           S  
ATOM   1765  H   CYS A 119      -8.303   9.872 -11.359  1.00  4.79           H  
ATOM   1766  HA  CYS A 119      -8.837   6.967 -11.303  1.00  4.79           H  
ATOM   1767 1HB  CYS A 119      -7.511   7.369 -13.329  1.00  4.79           H  
ATOM   1768 2HB  CYS A 119      -6.284   8.220 -12.402  1.00  4.79           H  
ATOM   1769  HG  CYS A 119      -7.255   5.102 -12.071  1.00  4.79           H  
ATOM   1770  N   PRO A 120      -8.075   8.062  -8.859  1.00  3.64           N  
ATOM   1771  CA  PRO A 120      -7.490   8.282  -7.545  1.00  3.64           C  
ATOM   1772  C   PRO A 120      -6.468   7.248  -7.132  1.00  3.64           C  
ATOM   1773  O   PRO A 120      -5.535   7.570  -6.408  1.00  3.64           O  
ATOM   1774  CB  PRO A 120      -8.693   8.193  -6.646  1.00  3.64           C  
ATOM   1775  CG  PRO A 120      -9.826   8.664  -7.493  1.00  3.64           C  
ATOM   1776  CD  PRO A 120      -9.553   8.101  -8.854  1.00  3.64           C  
ATOM   1777  HA  PRO A 120      -7.057   9.289  -7.495  1.00  3.64           H  
ATOM   1778 1HB  PRO A 120      -8.807   7.167  -6.274  1.00  3.64           H  
ATOM   1779 2HB  PRO A 120      -8.507   8.832  -5.780  1.00  3.64           H  
ATOM   1780 1HG  PRO A 120     -10.782   8.317  -7.092  1.00  3.64           H  
ATOM   1781 2HG  PRO A 120      -9.845   9.759  -7.481  1.00  3.64           H  
ATOM   1782 1HD  PRO A 120      -9.974   7.093  -8.967  1.00  3.64           H  
ATOM   1783 2HD  PRO A 120      -9.980   8.797  -9.545  1.00  3.64           H  
ATOM   1784  N   ASP A 121      -6.663   5.991  -7.538  1.00  2.69           N  
ATOM   1785  CA  ASP A 121      -5.701   4.952  -7.209  1.00  2.69           C  
ATOM   1786  C   ASP A 121      -5.388   4.948  -5.707  1.00  2.69           C  
ATOM   1787  O   ASP A 121      -6.030   4.236  -4.933  1.00  2.69           O  
ATOM   1788  CB  ASP A 121      -4.468   5.040  -8.106  1.00  2.69           C  
ATOM   1789  CG  ASP A 121      -3.585   3.788  -8.096  1.00  2.69           C  
ATOM   1790  OD1 ASP A 121      -4.087   2.744  -8.445  1.00  2.69           O  
ATOM   1791  OD2 ASP A 121      -2.414   3.887  -7.810  1.00  2.69           O  
ATOM   1792  H   ASP A 121      -7.453   5.765  -8.115  1.00  2.69           H  
ATOM   1793  HA  ASP A 121      -6.167   3.991  -7.435  1.00  2.69           H  
ATOM   1794 1HB  ASP A 121      -4.789   5.235  -9.129  1.00  2.69           H  
ATOM   1795 2HB  ASP A 121      -3.871   5.861  -7.810  1.00  2.69           H  
ATOM   1796  N   LEU A 122      -4.316   5.641  -5.317  1.00  1.96           N  
ATOM   1797  CA  LEU A 122      -3.850   5.615  -3.942  1.00  1.96           C  
ATOM   1798  C   LEU A 122      -4.409   6.748  -3.105  1.00  1.96           C  
ATOM   1799  O   LEU A 122      -3.950   7.888  -3.198  1.00  1.96           O  
ATOM   1800  CB  LEU A 122      -2.340   5.755  -3.872  1.00  1.96           C  
ATOM   1801  CG  LEU A 122      -1.512   4.754  -4.590  1.00  1.96           C  
ATOM   1802  CD1 LEU A 122      -0.053   5.159  -4.432  1.00  1.96           C  
ATOM   1803  CD2 LEU A 122      -1.803   3.387  -4.015  1.00  1.96           C  
ATOM   1804  H   LEU A 122      -3.899   6.283  -5.993  1.00  1.96           H  
ATOM   1805  HA  LEU A 122      -4.150   4.670  -3.494  1.00  1.96           H  
ATOM   1806 1HB  LEU A 122      -2.075   6.731  -4.219  1.00  1.96           H  
ATOM   1807 2HB  LEU A 122      -2.064   5.676  -2.831  1.00  1.96           H  
ATOM   1808  HG  LEU A 122      -1.747   4.754  -5.653  1.00  1.96           H  
ATOM   1809 1HD1 LEU A 122       0.587   4.439  -4.941  1.00  1.96           H  
ATOM   1810 2HD1 LEU A 122       0.102   6.145  -4.859  1.00  1.96           H  
ATOM   1811 3HD1 LEU A 122       0.183   5.188  -3.389  1.00  1.96           H  
ATOM   1812 1HD2 LEU A 122      -1.193   2.640  -4.524  1.00  1.96           H  
ATOM   1813 2HD2 LEU A 122      -1.583   3.382  -2.953  1.00  1.96           H  
ATOM   1814 3HD2 LEU A 122      -2.858   3.156  -4.163  1.00  1.96           H  
ATOM   1815  N   TRP A 123      -5.402   6.438  -2.282  1.00  1.45           N  
ATOM   1816  CA  TRP A 123      -6.033   7.448  -1.432  1.00  1.45           C  
ATOM   1817  C   TRP A 123      -5.280   7.685  -0.139  1.00  1.45           C  
ATOM   1818  O   TRP A 123      -4.668   6.762   0.430  1.00  1.45           O  
ATOM   1819  CB  TRP A 123      -7.465   7.092  -1.025  1.00  1.45           C  
ATOM   1820  CG  TRP A 123      -8.477   7.186  -2.079  1.00  1.45           C  
ATOM   1821  CD1 TRP A 123      -9.041   6.186  -2.810  1.00  1.45           C  
ATOM   1822  CD2 TRP A 123      -9.071   8.404  -2.534  1.00  1.45           C  
ATOM   1823  NE1 TRP A 123      -9.963   6.707  -3.675  1.00  1.45           N  
ATOM   1824  CE2 TRP A 123      -9.987   8.070  -3.520  1.00  1.45           C  
ATOM   1825  CE3 TRP A 123      -8.900   9.737  -2.184  1.00  1.45           C  
ATOM   1826  CZ2 TRP A 123     -10.725   9.027  -4.172  1.00  1.45           C  
ATOM   1827  CZ3 TRP A 123      -9.623  10.685  -2.847  1.00  1.45           C  
ATOM   1828  CH2 TRP A 123     -10.504  10.332  -3.825  1.00  1.45           C  
ATOM   1829  H   TRP A 123      -5.737   5.481  -2.263  1.00  1.45           H  
ATOM   1830  HA  TRP A 123      -6.059   8.391  -1.982  1.00  1.45           H  
ATOM   1831 1HB  TRP A 123      -7.481   6.075  -0.636  1.00  1.45           H  
ATOM   1832 2HB  TRP A 123      -7.771   7.750  -0.206  1.00  1.45           H  
ATOM   1833  HD1 TRP A 123      -8.804   5.126  -2.712  1.00  1.45           H  
ATOM   1834  HE1 TRP A 123     -10.525   6.175  -4.324  1.00  1.45           H  
ATOM   1835  HE3 TRP A 123      -8.185  10.020  -1.408  1.00  1.45           H  
ATOM   1836  HZ2 TRP A 123     -11.443   8.780  -4.949  1.00  1.45           H  
ATOM   1837  HZ3 TRP A 123      -9.466  11.720  -2.578  1.00  1.45           H  
ATOM   1838  HH2 TRP A 123     -11.050  11.103  -4.348  1.00  1.45           H  
ATOM   1839  N   GLY A 124      -5.359   8.913   0.344  1.00  1.11           N  
ATOM   1840  CA  GLY A 124      -4.874   9.171   1.670  1.00  1.11           C  
ATOM   1841  C   GLY A 124      -5.945   8.834   2.686  1.00  1.11           C  
ATOM   1842  O   GLY A 124      -7.109   8.622   2.339  1.00  1.11           O  
ATOM   1843  H   GLY A 124      -5.767   9.667  -0.205  1.00  1.11           H  
ATOM   1844 1HA  GLY A 124      -4.029   8.537   1.840  1.00  1.11           H  
ATOM   1845 2HA  GLY A 124      -4.560  10.205   1.777  1.00  1.11           H  
ATOM   1846  N   GLN A 125      -5.561   8.840   3.954  1.00  0.90           N  
ATOM   1847  CA  GLN A 125      -6.491   8.552   5.049  1.00  0.90           C  
ATOM   1848  C   GLN A 125      -7.598   9.593   5.268  1.00  0.90           C  
ATOM   1849  O   GLN A 125      -8.611   9.287   5.903  1.00  0.90           O  
ATOM   1850  CB  GLN A 125      -5.723   8.347   6.360  1.00  0.90           C  
ATOM   1851  CG  GLN A 125      -5.060   9.585   6.934  1.00  0.90           C  
ATOM   1852  CD  GLN A 125      -4.246   9.248   8.186  1.00  0.90           C  
ATOM   1853  OE1 GLN A 125      -4.191   8.072   8.571  1.00  0.90           O  
ATOM   1854  NE2 GLN A 125      -3.625  10.242   8.835  1.00  0.90           N  
ATOM   1855  H   GLN A 125      -4.568   8.985   4.131  1.00  0.90           H  
ATOM   1856  HA  GLN A 125      -6.984   7.611   4.811  1.00  0.90           H  
ATOM   1857 1HB  GLN A 125      -6.404   7.961   7.117  1.00  0.90           H  
ATOM   1858 2HB  GLN A 125      -4.944   7.598   6.208  1.00  0.90           H  
ATOM   1859 1HG  GLN A 125      -4.408   9.987   6.180  1.00  0.90           H  
ATOM   1860 2HG  GLN A 125      -5.823  10.317   7.203  1.00  0.90           H  
ATOM   1861 1HE2 GLN A 125      -3.096  10.040   9.661  1.00  0.90           H  
ATOM   1862 2HE2 GLN A 125      -3.675  11.219   8.520  1.00  0.90           H  
ATOM   1863  N   GLY A 126      -7.404  10.818   4.784  1.00  0.77           N  
ATOM   1864  CA  GLY A 126      -8.380  11.879   4.970  1.00  0.77           C  
ATOM   1865  C   GLY A 126      -8.153  12.693   6.244  1.00  0.77           C  
ATOM   1866  O   GLY A 126      -7.621  12.184   7.235  1.00  0.77           O  
ATOM   1867  H   GLY A 126      -6.587  11.047   4.214  1.00  0.77           H  
ATOM   1868 1HA  GLY A 126      -8.318  12.531   4.111  1.00  0.77           H  
ATOM   1869 2HA  GLY A 126      -9.385  11.460   4.973  1.00  0.77           H  
ATOM   1870  N   THR A 127      -8.611  13.945   6.233  1.00  0.70           N  
ATOM   1871  CA  THR A 127      -8.512  14.816   7.406  1.00  0.70           C  
ATOM   1872  C   THR A 127      -9.720  15.752   7.516  1.00  0.70           C  
ATOM   1873  O   THR A 127     -10.244  16.235   6.514  1.00  0.70           O  
ATOM   1874  CB  THR A 127      -7.187  15.600   7.351  1.00  0.70           C  
ATOM   1875  OG1 THR A 127      -7.064  16.440   8.531  1.00  0.70           O  
ATOM   1876  CG2 THR A 127      -7.092  16.392   6.089  1.00  0.70           C  
ATOM   1877  H   THR A 127      -9.001  14.292   5.357  1.00  0.70           H  
ATOM   1878  HA  THR A 127      -8.495  14.188   8.297  1.00  0.70           H  
ATOM   1879  HB  THR A 127      -6.363  14.880   7.354  1.00  0.70           H  
ATOM   1880  HG1 THR A 127      -7.916  16.863   8.702  1.00  0.70           H  
ATOM   1881 1HG2 THR A 127      -6.134  16.872   6.060  1.00  0.70           H  
ATOM   1882 2HG2 THR A 127      -7.174  15.720   5.226  1.00  0.70           H  
ATOM   1883 3HG2 THR A 127      -7.892  17.129   6.051  1.00  0.70           H  
ATOM   1884  N   LEU A 128     -10.149  16.038   8.746  1.00  0.67           N  
ATOM   1885  CA  LEU A 128     -11.341  16.874   8.940  1.00  0.67           C  
ATOM   1886  C   LEU A 128     -11.092  18.342   9.225  1.00  0.67           C  
ATOM   1887  O   LEU A 128     -10.389  18.701  10.165  1.00  0.67           O  
ATOM   1888  CB  LEU A 128     -12.213  16.302  10.072  1.00  0.67           C  
ATOM   1889  CG  LEU A 128     -13.478  17.142  10.440  1.00  0.67           C  
ATOM   1890  CD1 LEU A 128     -14.457  17.167   9.264  1.00  0.67           C  
ATOM   1891  CD2 LEU A 128     -14.140  16.536  11.662  1.00  0.67           C  
ATOM   1892  H   LEU A 128      -9.677  15.640   9.549  1.00  0.67           H  
ATOM   1893  HA  LEU A 128     -11.929  16.827   8.025  1.00  0.67           H  
ATOM   1894 1HB  LEU A 128     -12.553  15.310   9.780  1.00  0.67           H  
ATOM   1895 2HB  LEU A 128     -11.605  16.208  10.971  1.00  0.67           H  
ATOM   1896  HG  LEU A 128     -13.182  18.172  10.658  1.00  0.67           H  
ATOM   1897 1HD1 LEU A 128     -15.327  17.765   9.529  1.00  0.67           H  
ATOM   1898 2HD1 LEU A 128     -13.976  17.605   8.407  1.00  0.67           H  
ATOM   1899 3HD1 LEU A 128     -14.769  16.158   9.028  1.00  0.67           H  
ATOM   1900 1HD2 LEU A 128     -15.019  17.127  11.926  1.00  0.67           H  
ATOM   1901 2HD2 LEU A 128     -14.442  15.511  11.445  1.00  0.67           H  
ATOM   1902 3HD2 LEU A 128     -13.437  16.540  12.494  1.00  0.67           H  
ATOM   1903  N   VAL A 129     -11.706  19.180   8.403  1.00  0.69           N  
ATOM   1904  CA  VAL A 129     -11.661  20.625   8.528  1.00  0.69           C  
ATOM   1905  C   VAL A 129     -13.022  21.149   8.929  1.00  0.69           C  
ATOM   1906  O   VAL A 129     -14.029  20.839   8.285  1.00  0.69           O  
ATOM   1907  CB  VAL A 129     -11.283  21.266   7.187  1.00  0.69           C  
ATOM   1908  CG1 VAL A 129     -11.338  22.793   7.280  1.00  0.69           C  
ATOM   1909  CG2 VAL A 129      -9.883  20.812   6.774  1.00  0.69           C  
ATOM   1910  H   VAL A 129     -12.258  18.792   7.635  1.00  0.69           H  
ATOM   1911  HA  VAL A 129     -10.935  20.900   9.293  1.00  0.69           H  
ATOM   1912  HB  VAL A 129     -11.991  20.957   6.462  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 129     -11.083  23.230   6.320  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 129     -12.345  23.100   7.554  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 129     -10.656  23.132   8.024  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 129      -9.627  21.255   5.815  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 129      -9.185  21.143   7.517  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 129      -9.849  19.724   6.690  1.00  0.69           H  
ATOM   1919  N   THR A 130     -13.061  21.943   9.987  1.00  0.77           N  
ATOM   1920  CA  THR A 130     -14.320  22.516  10.419  1.00  0.77           C  
ATOM   1921  C   THR A 130     -14.204  24.016  10.440  1.00  0.77           C  
ATOM   1922  O   THR A 130     -13.223  24.553  10.954  1.00  0.77           O  
ATOM   1923  CB  THR A 130     -14.753  21.990  11.807  1.00  0.77           C  
ATOM   1924  OG1 THR A 130     -14.904  20.563  11.754  1.00  0.77           O  
ATOM   1925  CG2 THR A 130     -16.089  22.619  12.202  1.00  0.77           C  
ATOM   1926  H   THR A 130     -12.201  22.169  10.489  1.00  0.77           H  
ATOM   1927  HA  THR A 130     -15.083  22.278   9.699  1.00  0.77           H  
ATOM   1928  HB  THR A 130     -13.996  22.242  12.549  1.00  0.77           H  
ATOM   1929  HG1 THR A 130     -15.461  20.330  11.005  1.00  0.77           H  
ATOM   1930 1HG2 THR A 130     -16.394  22.242  13.176  1.00  0.77           H  
ATOM   1931 2HG2 THR A 130     -15.995  23.702  12.252  1.00  0.77           H  
ATOM   1932 3HG2 THR A 130     -16.844  22.361  11.460  1.00  0.77           H  
ATOM   1933  N   VAL A 131     -15.182  24.690   9.854  1.00  0.92           N  
ATOM   1934  CA  VAL A 131     -15.153  26.136   9.855  1.00  0.92           C  
ATOM   1935  C   VAL A 131     -16.444  26.611  10.520  1.00  0.92           C  
ATOM   1936  O   VAL A 131     -17.537  26.226  10.104  1.00  0.92           O  
ATOM   1937  CB  VAL A 131     -15.042  26.677   8.422  1.00  0.92           C  
ATOM   1938  CG1 VAL A 131     -14.973  28.186   8.468  1.00  0.92           C  
ATOM   1939  CG2 VAL A 131     -13.848  26.073   7.695  1.00  0.92           C  
ATOM   1940  H   VAL A 131     -15.959  24.200   9.412  1.00  0.92           H  
ATOM   1941  HA  VAL A 131     -14.303  26.483  10.430  1.00  0.92           H  
ATOM   1942  HB  VAL A 131     -15.930  26.403   7.875  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 131     -14.917  28.586   7.468  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 131     -15.851  28.552   8.960  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 131     -14.088  28.489   9.024  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 131     -13.816  26.463   6.683  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 131     -12.944  26.322   8.200  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 131     -13.955  24.993   7.656  1.00  0.92           H  
ATOM   1949  N   SER A 132     -16.324  27.415  11.571  1.00  1.19           N  
ATOM   1950  CA  SER A 132     -17.519  27.851  12.305  1.00  1.19           C  
ATOM   1951  C   SER A 132     -17.318  29.183  13.007  1.00  1.19           C  
ATOM   1952  O   SER A 132     -16.237  29.463  13.512  1.00  1.19           O  
ATOM   1953  CB  SER A 132     -17.904  26.803  13.331  1.00  1.19           C  
ATOM   1954  OG  SER A 132     -19.041  27.195  14.047  1.00  1.19           O  
ATOM   1955  H   SER A 132     -15.384  27.700  11.860  1.00  1.19           H  
ATOM   1956  HA  SER A 132     -18.335  27.965  11.590  1.00  1.19           H  
ATOM   1957 1HB  SER A 132     -18.091  25.851  12.833  1.00  1.19           H  
ATOM   1958 2HB  SER A 132     -17.079  26.656  14.017  1.00  1.19           H  
ATOM   1959  HG  SER A 132     -18.832  28.059  14.422  1.00  1.19           H  
ATOM   1960  N   SER A 133     -18.360  30.014  13.033  1.00  1.62           N  
ATOM   1961  CA  SER A 133     -18.241  31.325  13.671  1.00  1.62           C  
ATOM   1962  C   SER A 133     -18.599  31.365  15.144  1.00  1.62           C  
ATOM   1963  O   SER A 133     -19.727  31.065  15.546  1.00  1.62           O  
ATOM   1964  CB  SER A 133     -19.099  32.351  12.963  1.00  1.62           C  
ATOM   1965  OG  SER A 133     -19.095  33.584  13.661  1.00  1.62           O  
ATOM   1966  H   SER A 133     -19.233  29.734  12.604  1.00  1.62           H  
ATOM   1967  HA  SER A 133     -17.205  31.642  13.577  1.00  1.62           H  
ATOM   1968 1HB  SER A 133     -18.720  32.506  11.962  1.00  1.62           H  
ATOM   1969 2HB  SER A 133     -20.120  31.980  12.876  1.00  1.62           H  
ATOM   1970  HG  SER A 133     -19.513  34.220  13.067  1.00  1.62           H  
ATOM   1971  N   ARG A 134     -17.666  31.881  15.931  1.00  2.25           N  
ATOM   1972  CA  ARG A 134     -17.833  32.061  17.366  1.00  2.25           C  
ATOM   1973  C   ARG A 134     -18.817  33.190  17.682  1.00  2.25           C  
ATOM   1974  O   ARG A 134     -19.168  33.409  18.841  1.00  2.25           O  
ATOM   1975  CB  ARG A 134     -16.493  32.366  18.015  1.00  2.25           C  
ATOM   1976  CG  ARG A 134     -15.900  33.725  17.651  1.00  2.25           C  
ATOM   1977  CD  ARG A 134     -14.527  33.889  18.192  1.00  2.25           C  
ATOM   1978  NE  ARG A 134     -13.966  35.191  17.864  1.00  2.25           N  
ATOM   1979  CZ  ARG A 134     -12.746  35.620  18.241  1.00  2.25           C  
ATOM   1980  NH1 ARG A 134     -11.966  34.844  18.963  1.00  2.25           N  
ATOM   1981  NH2 ARG A 134     -12.333  36.824  17.886  1.00  2.25           N  
ATOM   1982  H   ARG A 134     -16.761  32.097  15.513  1.00  2.25           H  
ATOM   1983  HA  ARG A 134     -18.221  31.133  17.785  1.00  2.25           H  
ATOM   1984 1HB  ARG A 134     -16.593  32.326  19.098  1.00  2.25           H  
ATOM   1985 2HB  ARG A 134     -15.769  31.607  17.722  1.00  2.25           H  
ATOM   1986 1HG  ARG A 134     -15.863  33.830  16.569  1.00  2.25           H  
ATOM   1987 2HG  ARG A 134     -16.527  34.514  18.067  1.00  2.25           H  
ATOM   1988 1HD  ARG A 134     -14.545  33.787  19.275  1.00  2.25           H  
ATOM   1989 2HD  ARG A 134     -13.880  33.122  17.763  1.00  2.25           H  
ATOM   1990  HE  ARG A 134     -14.535  35.818  17.309  1.00  2.25           H  
ATOM   1991 1HH1 ARG A 134     -12.281  33.924  19.236  1.00  2.25           H  
ATOM   1992 2HH1 ARG A 134     -11.052  35.169  19.245  1.00  2.25           H  
ATOM   1993 1HH2 ARG A 134     -12.932  37.420  17.332  1.00  2.25           H  
ATOM   1994 2HH2 ARG A 134     -11.419  37.147  18.167  1.00  2.25           H  
ATOM   1995  N   GLY A 135     -19.234  33.935  16.651  1.00  3.13           N  
ATOM   1996  CA  GLY A 135     -20.168  35.031  16.817  1.00  3.13           C  
ATOM   1997  C   GLY A 135     -21.617  34.572  16.657  1.00  3.13           C  
ATOM   1998  O   GLY A 135     -22.539  35.396  16.698  1.00  3.13           O  
ATOM   1999  H   GLY A 135     -18.939  33.713  15.701  1.00  3.13           H  
ATOM   2000 1HA  GLY A 135     -20.033  35.477  17.801  1.00  3.13           H  
ATOM   2001 2HA  GLY A 135     -19.947  35.803  16.082  1.00  3.13           H  
ATOM   2002  N   ARG A 136     -21.840  33.271  16.444  1.00  4.32           N  
ATOM   2003  CA  ARG A 136     -23.210  32.813  16.266  1.00  4.32           C  
ATOM   2004  C   ARG A 136     -23.974  32.829  17.583  1.00  4.32           C  
ATOM   2005  O   ARG A 136     -23.521  32.289  18.593  1.00  4.32           O  
ATOM   2006  CB  ARG A 136     -23.278  31.407  15.691  1.00  4.32           C  
ATOM   2007  CG  ARG A 136     -24.713  30.952  15.385  1.00  4.32           C  
ATOM   2008  CD  ARG A 136     -24.795  29.598  14.795  1.00  4.32           C  
ATOM   2009  NE  ARG A 136     -26.185  29.215  14.587  1.00  4.32           N  
ATOM   2010  CZ  ARG A 136     -26.894  29.448  13.460  1.00  4.32           C  
ATOM   2011  NH1 ARG A 136     -26.327  30.032  12.424  1.00  4.32           N  
ATOM   2012  NH2 ARG A 136     -28.163  29.088  13.401  1.00  4.32           N  
ATOM   2013  H   ARG A 136     -21.069  32.603  16.381  1.00  4.32           H  
ATOM   2014  HA  ARG A 136     -23.710  33.486  15.570  1.00  4.32           H  
ATOM   2015 1HB  ARG A 136     -22.693  31.356  14.773  1.00  4.32           H  
ATOM   2016 2HB  ARG A 136     -22.840  30.703  16.399  1.00  4.32           H  
ATOM   2017 1HG  ARG A 136     -25.292  30.937  16.310  1.00  4.32           H  
ATOM   2018 2HG  ARG A 136     -25.173  31.655  14.692  1.00  4.32           H  
ATOM   2019 1HD  ARG A 136     -24.283  29.580  13.835  1.00  4.32           H  
ATOM   2020 2HD  ARG A 136     -24.338  28.876  15.470  1.00  4.32           H  
ATOM   2021  HE  ARG A 136     -26.673  28.784  15.381  1.00  4.32           H  
ATOM   2022 1HH1 ARG A 136     -25.356  30.308  12.468  1.00  4.32           H  
ATOM   2023 2HH1 ARG A 136     -26.863  30.204  11.585  1.00  4.32           H  
ATOM   2024 1HH2 ARG A 136     -28.594  28.641  14.202  1.00  4.32           H  
ATOM   2025 2HH2 ARG A 136     -28.700  29.258  12.565  1.00  4.32           H  
ATOM   2026  N   HIS A 137     -25.160  33.418  17.545  1.00  5.90           N  
ATOM   2027  CA  HIS A 137     -26.036  33.512  18.702  1.00  5.90           C  
ATOM   2028  C   HIS A 137     -27.412  32.973  18.368  1.00  5.90           C  
ATOM   2029  O   HIS A 137     -27.811  32.949  17.203  1.00  5.90           O  
ATOM   2030  CB  HIS A 137     -26.139  34.960  19.202  1.00  5.90           C  
ATOM   2031  CG  HIS A 137     -24.859  35.498  19.817  1.00  5.90           C  
ATOM   2032  ND1 HIS A 137     -23.762  35.895  19.073  1.00  5.90           N  
ATOM   2033  CD2 HIS A 137     -24.522  35.690  21.112  1.00  5.90           C  
ATOM   2034  CE1 HIS A 137     -22.809  36.301  19.889  1.00  5.90           C  
ATOM   2035  NE2 HIS A 137     -23.244  36.192  21.130  1.00  5.90           N  
ATOM   2036  H   HIS A 137     -25.458  33.841  16.678  1.00  5.90           H  
ATOM   2037  HA  HIS A 137     -25.637  32.907  19.514  1.00  5.90           H  
ATOM   2038 1HB  HIS A 137     -26.415  35.610  18.371  1.00  5.90           H  
ATOM   2039 2HB  HIS A 137     -26.935  35.031  19.946  1.00  5.90           H  
ATOM   2040  HD1 HIS A 137     -23.630  35.877  18.068  1.00  5.90           H  
ATOM   2041  HD2 HIS A 137     -25.056  35.522  22.047  1.00  5.90           H  
ATOM   2042  HE1 HIS A 137     -21.858  36.651  19.488  1.00  5.90           H  
ATOM   2043  N   HIS A 138     -28.133  32.552  19.398  1.00  7.93           N  
ATOM   2044  CA  HIS A 138     -29.478  32.025  19.233  1.00  7.93           C  
ATOM   2045  C   HIS A 138     -30.407  32.750  20.191  1.00  7.93           C  
ATOM   2046  O   HIS A 138     -29.962  33.237  21.233  1.00  7.93           O  
ATOM   2047  CB  HIS A 138     -29.503  30.520  19.534  1.00  7.93           C  
ATOM   2048  CG  HIS A 138     -28.551  29.701  18.681  1.00  7.93           C  
ATOM   2049  ND1 HIS A 138     -27.202  29.600  18.971  1.00  7.93           N  
ATOM   2050  CD2 HIS A 138     -28.751  28.955  17.568  1.00  7.93           C  
ATOM   2051  CE1 HIS A 138     -26.616  28.828  18.079  1.00  7.93           C  
ATOM   2052  NE2 HIS A 138     -27.527  28.416  17.212  1.00  7.93           N  
ATOM   2053  H   HIS A 138     -27.739  32.598  20.326  1.00  7.93           H  
ATOM   2054  HA  HIS A 138     -29.836  32.195  18.218  1.00  7.93           H  
ATOM   2055 1HB  HIS A 138     -29.251  30.356  20.582  1.00  7.93           H  
ATOM   2056 2HB  HIS A 138     -30.513  30.139  19.381  1.00  7.93           H  
ATOM   2057  HD1 HIS A 138     -26.725  30.026  19.740  1.00  7.93           H  
ATOM   2058  HD2 HIS A 138     -29.639  28.734  16.975  1.00  7.93           H  
ATOM   2059  HE1 HIS A 138     -25.545  28.631  18.141  1.00  7.93           H  
ATOM   2060  N   HIS A 139     -31.688  32.809  19.849  1.00 10.52           N  
ATOM   2061  CA  HIS A 139     -32.664  33.481  20.694  1.00 10.52           C  
ATOM   2062  C   HIS A 139     -33.875  32.601  20.944  1.00 10.52           C  
ATOM   2063  O   HIS A 139     -34.208  31.747  20.121  1.00 10.52           O  
ATOM   2064  CB  HIS A 139     -33.113  34.789  20.035  1.00 10.52           C  
ATOM   2065  CG  HIS A 139     -31.982  35.753  19.799  1.00 10.52           C  
ATOM   2066  ND1 HIS A 139     -31.110  35.628  18.733  1.00 10.52           N  
ATOM   2067  CD2 HIS A 139     -31.577  36.844  20.488  1.00 10.52           C  
ATOM   2068  CE1 HIS A 139     -30.217  36.599  18.782  1.00 10.52           C  
ATOM   2069  NE2 HIS A 139     -30.478  37.352  19.835  1.00 10.52           N  
ATOM   2070  H   HIS A 139     -31.992  32.389  18.982  1.00 10.52           H  
ATOM   2071  HA  HIS A 139     -32.220  33.715  21.661  1.00 10.52           H  
ATOM   2072 1HB  HIS A 139     -33.586  34.571  19.077  1.00 10.52           H  
ATOM   2073 2HB  HIS A 139     -33.860  35.277  20.663  1.00 10.52           H  
ATOM   2074  HD2 HIS A 139     -32.033  37.243  21.394  1.00 10.52           H  
ATOM   2075  HE1 HIS A 139     -29.403  36.752  18.073  1.00 10.52           H  
ATOM   2076  HE2 HIS A 139     -29.958  38.167  20.122  1.00 10.52           H  
ATOM   2077  N   HIS A 140     -34.533  32.832  22.075  1.00 13.65           N  
ATOM   2078  CA  HIS A 140     -35.730  32.096  22.452  1.00 13.65           C  
ATOM   2079  C   HIS A 140     -36.806  33.060  22.919  1.00 13.65           C  
ATOM   2080  O   HIS A 140     -36.504  34.098  23.506  1.00 13.65           O  
ATOM   2081  CB  HIS A 140     -35.408  31.107  23.581  1.00 13.65           C  
ATOM   2082  CG  HIS A 140     -34.392  30.061  23.206  1.00 13.65           C  
ATOM   2083  ND1 HIS A 140     -34.738  28.868  22.610  1.00 13.65           N  
ATOM   2084  CD2 HIS A 140     -33.042  30.042  23.333  1.00 13.65           C  
ATOM   2085  CE1 HIS A 140     -33.645  28.157  22.390  1.00 13.65           C  
ATOM   2086  NE2 HIS A 140     -32.604  28.847  22.820  1.00 13.65           N  
ATOM   2087  H   HIS A 140     -34.189  33.548  22.698  1.00 13.65           H  
ATOM   2088  HA  HIS A 140     -36.117  31.544  21.596  1.00 13.65           H  
ATOM   2089 1HB  HIS A 140     -35.032  31.654  24.446  1.00 13.65           H  
ATOM   2090 2HB  HIS A 140     -36.322  30.600  23.888  1.00 13.65           H  
ATOM   2091  HD2 HIS A 140     -32.420  30.830  23.760  1.00 13.65           H  
ATOM   2092  HE1 HIS A 140     -33.610  27.171  21.930  1.00 13.65           H  
ATOM   2093  HE2 HIS A 140     -31.640  28.549  22.778  1.00 13.65           H  
ATOM   2094  N   HIS A 141     -38.063  32.704  22.672  1.00 17.10           N  
ATOM   2095  CA  HIS A 141     -39.193  33.532  23.081  1.00 17.10           C  
ATOM   2096  C   HIS A 141     -40.132  32.790  24.031  1.00 17.10           C  
ATOM   2097  O   HIS A 141     -41.287  33.188  24.197  1.00 17.10           O  
ATOM   2098  CB  HIS A 141     -39.950  34.004  21.841  1.00 17.10           C  
ATOM   2099  CG  HIS A 141     -39.088  34.824  20.916  1.00 17.10           C  
ATOM   2100  ND1 HIS A 141     -38.673  36.103  21.220  1.00 17.10           N  
ATOM   2101  CD2 HIS A 141     -38.553  34.533  19.705  1.00 17.10           C  
ATOM   2102  CE1 HIS A 141     -37.922  36.566  20.235  1.00 17.10           C  
ATOM   2103  NE2 HIS A 141     -37.836  35.633  19.303  1.00 17.10           N  
ATOM   2104  H   HIS A 141     -38.247  31.840  22.179  1.00 17.10           H  
ATOM   2105  HA  HIS A 141     -38.829  34.412  23.609  1.00 17.10           H  
ATOM   2106 1HB  HIS A 141     -40.330  33.141  21.293  1.00 17.10           H  
ATOM   2107 2HB  HIS A 141     -40.806  34.606  22.143  1.00 17.10           H  
ATOM   2108  HD1 HIS A 141     -38.882  36.612  22.057  1.00 17.10           H  
ATOM   2109  HD2 HIS A 141     -38.598  33.650  19.068  1.00 17.10           H  
ATOM   2110  HE1 HIS A 141     -37.494  37.566  20.287  1.00 17.10           H  
ATOM   2111  N   HIS A 142     -39.607  31.721  24.633  1.00 20.41           N  
ATOM   2112  CA  HIS A 142     -40.310  30.851  25.577  1.00 20.41           C  
ATOM   2113  C   HIS A 142     -41.382  30.035  24.864  1.00 20.41           C  
ATOM   2114  O   HIS A 142     -42.257  29.464  25.516  1.00 20.41           O  
ATOM   2115  OXT HIS A 142     -41.143  29.656  23.717  1.00 20.41           O  
ATOM   2116  CB  HIS A 142     -40.927  31.654  26.735  1.00 20.41           C  
ATOM   2117  CG  HIS A 142     -39.913  32.398  27.553  1.00 20.41           C  
ATOM   2118  ND1 HIS A 142     -39.039  31.768  28.417  1.00 20.41           N  
ATOM   2119  CD2 HIS A 142     -39.629  33.720  27.629  1.00 20.41           C  
ATOM   2120  CE1 HIS A 142     -38.266  32.673  28.993  1.00 20.41           C  
ATOM   2121  NE2 HIS A 142     -38.604  33.864  28.532  1.00 20.41           N  
ATOM   2122  H   HIS A 142     -38.645  31.507  24.422  1.00 20.41           H  
ATOM   2123  HA  HIS A 142     -39.603  30.145  26.011  1.00 20.41           H  
ATOM   2124 1HB  HIS A 142     -41.677  32.351  26.383  1.00 20.41           H  
ATOM   2125 2HB  HIS A 142     -41.438  30.963  27.404  1.00 20.41           H  
ATOM   2126  HD2 HIS A 142     -40.124  34.518  27.074  1.00 20.41           H  
ATOM   2127  HE1 HIS A 142     -37.482  32.470  29.723  1.00 20.41           H  
ATOM   2128  HE2 HIS A 142     -38.180  34.742  28.797  1.00 20.41           H  
TER    2129
ENDMDL

REMARK ID 637558 MODEL 3 DOXNb-171717-1
PFRMAT TS
TARGET DOXNb-171717-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.176  -1.120  -2.398  1.00  2.68           N  
ATOM      2  CA  GLN A   1       1.098  -1.087  -1.693  1.00  2.68           C  
ATOM      3  C   GLN A   1       1.228   0.217  -0.915  1.00  2.68           C  
ATOM      4  O   GLN A   1       0.854   0.295   0.256  1.00  2.68           O  
ATOM      5  CB  GLN A   1       2.280  -1.237  -2.669  1.00  2.68           C  
ATOM      6  CG  GLN A   1       3.663  -1.315  -1.989  1.00  2.68           C  
ATOM      7  CD  GLN A   1       4.817  -1.302  -2.988  1.00  2.68           C  
ATOM      8  OE1 GLN A   1       4.732  -0.671  -4.048  1.00  2.68           O  
ATOM      9  NE2 GLN A   1       5.902  -1.988  -2.652  1.00  2.68           N  
ATOM     10 1H   GLN A   1      -0.019  -1.281  -3.382  1.00  2.68           H  
ATOM     11 2H   GLN A   1      -0.750  -1.860  -2.020  1.00  2.68           H  
ATOM     12 3H   GLN A   1      -0.643  -0.232  -2.270  1.00  2.68           H  
ATOM     13  HA  GLN A   1       1.126  -1.911  -0.981  1.00  2.68           H  
ATOM     14 1HB  GLN A   1       2.154  -2.166  -3.225  1.00  2.68           H  
ATOM     15 2HB  GLN A   1       2.284  -0.436  -3.400  1.00  2.68           H  
ATOM     16 1HG  GLN A   1       3.794  -0.507  -1.283  1.00  2.68           H  
ATOM     17 2HG  GLN A   1       3.710  -2.263  -1.454  1.00  2.68           H  
ATOM     18 1HE2 GLN A   1       6.691  -2.012  -3.267  1.00  2.68           H  
ATOM     19 2HE2 GLN A   1       5.932  -2.482  -1.782  1.00  2.68           H  
ATOM     20  N   VAL A   2       1.760   1.241  -1.573  1.00  2.14           N  
ATOM     21  CA  VAL A   2       1.984   2.543  -0.960  1.00  2.14           C  
ATOM     22  C   VAL A   2       0.780   3.469  -0.993  1.00  2.14           C  
ATOM     23  O   VAL A   2       0.168   3.665  -2.042  1.00  2.14           O  
ATOM     24  CB  VAL A   2       3.103   3.278  -1.689  1.00  2.14           C  
ATOM     25  CG1 VAL A   2       3.242   4.658  -1.108  1.00  2.14           C  
ATOM     26  CG2 VAL A   2       4.392   2.528  -1.601  1.00  2.14           C  
ATOM     27  H   VAL A   2       2.050   1.131  -2.533  1.00  2.14           H  
ATOM     28  HA  VAL A   2       2.277   2.386   0.081  1.00  2.14           H  
ATOM     29  HB  VAL A   2       2.832   3.372  -2.708  1.00  2.14           H  
ATOM     30 1HG1 VAL A   2       3.975   5.170  -1.644  1.00  2.14           H  
ATOM     31 2HG1 VAL A   2       2.318   5.182  -1.212  1.00  2.14           H  
ATOM     32 3HG1 VAL A   2       3.515   4.599  -0.061  1.00  2.14           H  
ATOM     33 1HG2 VAL A   2       5.159   3.078  -2.140  1.00  2.14           H  
ATOM     34 2HG2 VAL A   2       4.684   2.419  -0.553  1.00  2.14           H  
ATOM     35 3HG2 VAL A   2       4.274   1.561  -2.050  1.00  2.14           H  
ATOM     36  N   GLN A   3       0.456   4.041   0.159  1.00  1.65           N  
ATOM     37  CA  GLN A   3      -0.615   5.020   0.267  1.00  1.65           C  
ATOM     38  C   GLN A   3      -0.041   6.415   0.520  1.00  1.65           C  
ATOM     39  O   GLN A   3       0.821   6.593   1.392  1.00  1.65           O  
ATOM     40  CB  GLN A   3      -1.595   4.661   1.386  1.00  1.65           C  
ATOM     41  CG  GLN A   3      -2.740   5.686   1.580  1.00  1.65           C  
ATOM     42  CD  GLN A   3      -3.758   5.670   0.421  1.00  1.65           C  
ATOM     43  OE1 GLN A   3      -4.348   4.619   0.123  1.00  1.65           O  
ATOM     44  NE2 GLN A   3      -3.960   6.821  -0.230  1.00  1.65           N  
ATOM     45  H   GLN A   3       0.985   3.793   0.981  1.00  1.65           H  
ATOM     46  HA  GLN A   3      -1.162   5.049  -0.676  1.00  1.65           H  
ATOM     47 1HB  GLN A   3      -2.039   3.686   1.184  1.00  1.65           H  
ATOM     48 2HB  GLN A   3      -1.052   4.585   2.328  1.00  1.65           H  
ATOM     49 1HG  GLN A   3      -3.272   5.442   2.498  1.00  1.65           H  
ATOM     50 2HG  GLN A   3      -2.326   6.687   1.657  1.00  1.65           H  
ATOM     51 1HE2 GLN A   3      -4.602   6.863  -0.999  1.00  1.65           H  
ATOM     52 2HE2 GLN A   3      -3.456   7.673   0.044  1.00  1.65           H  
ATOM     53  N   LEU A   4      -0.502   7.390  -0.254  1.00  1.27           N  
ATOM     54  CA  LEU A   4      -0.119   8.785  -0.053  1.00  1.27           C  
ATOM     55  C   LEU A   4      -1.223   9.477   0.761  1.00  1.27           C  
ATOM     56  O   LEU A   4      -2.421   9.250   0.535  1.00  1.27           O  
ATOM     57  CB  LEU A   4       0.137   9.494  -1.398  1.00  1.27           C  
ATOM     58  CG  LEU A   4       1.571   9.340  -2.009  1.00  1.27           C  
ATOM     59  CD1 LEU A   4       1.832   7.893  -2.293  1.00  1.27           C  
ATOM     60  CD2 LEU A   4       1.685  10.148  -3.295  1.00  1.27           C  
ATOM     61  H   LEU A   4      -1.165   7.160  -0.987  1.00  1.27           H  
ATOM     62  HA  LEU A   4       0.798   8.820   0.525  1.00  1.27           H  
ATOM     63 1HB  LEU A   4      -0.542   9.080  -2.130  1.00  1.27           H  
ATOM     64 2HB  LEU A   4      -0.084  10.535  -1.283  1.00  1.27           H  
ATOM     65  HG  LEU A   4       2.311   9.694  -1.296  1.00  1.27           H  
ATOM     66 1HD1 LEU A   4       2.829   7.768  -2.715  1.00  1.27           H  
ATOM     67 2HD1 LEU A   4       1.761   7.347  -1.375  1.00  1.27           H  
ATOM     68 3HD1 LEU A   4       1.088   7.539  -2.994  1.00  1.27           H  
ATOM     69 1HD2 LEU A   4       2.680  10.029  -3.714  1.00  1.27           H  
ATOM     70 2HD2 LEU A   4       0.949   9.797  -4.000  1.00  1.27           H  
ATOM     71 3HD2 LEU A   4       1.514  11.185  -3.102  1.00  1.27           H  
ATOM     72  N   VAL A   5      -0.829  10.225   1.789  1.00  1.01           N  
ATOM     73  CA  VAL A   5      -1.799  10.883   2.663  1.00  1.01           C  
ATOM     74  C   VAL A   5      -1.628  12.389   2.650  1.00  1.01           C  
ATOM     75  O   VAL A   5      -0.532  12.910   2.860  1.00  1.01           O  
ATOM     76  CB  VAL A   5      -1.684  10.343   4.094  1.00  1.01           C  
ATOM     77  CG1 VAL A   5      -2.667  11.057   5.005  1.00  1.01           C  
ATOM     78  CG2 VAL A   5      -1.951   8.830   4.077  1.00  1.01           C  
ATOM     79  H   VAL A   5       0.171  10.351   1.952  1.00  1.01           H  
ATOM     80  HA  VAL A   5      -2.802  10.655   2.301  1.00  1.01           H  
ATOM     81  HB  VAL A   5      -0.680  10.538   4.471  1.00  1.01           H  
ATOM     82 1HG1 VAL A   5      -2.570  10.671   6.018  1.00  1.01           H  
ATOM     83 2HG1 VAL A   5      -2.466  12.129   5.008  1.00  1.01           H  
ATOM     84 3HG1 VAL A   5      -3.673  10.878   4.647  1.00  1.01           H  
ATOM     85 1HG2 VAL A   5      -1.862   8.434   5.086  1.00  1.01           H  
ATOM     86 2HG2 VAL A   5      -2.957   8.643   3.698  1.00  1.01           H  
ATOM     87 3HG2 VAL A   5      -1.223   8.334   3.433  1.00  1.01           H  
ATOM     88  N   GLU A   6      -2.726  13.086   2.396  1.00  0.85           N  
ATOM     89  CA  GLU A   6      -2.696  14.529   2.258  1.00  0.85           C  
ATOM     90  C   GLU A   6      -3.367  15.276   3.400  1.00  0.85           C  
ATOM     91  O   GLU A   6      -4.310  14.776   4.026  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -3.369  14.921   0.961  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -2.752  14.367  -0.213  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -3.446  14.753  -1.401  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -3.823  15.881  -1.503  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -3.689  13.896  -2.210  1.00  0.85           O  
ATOM     97  H   GLU A   6      -3.595  12.596   2.275  1.00  0.85           H  
ATOM     98  HA  GLU A   6      -1.661  14.835   2.223  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -4.436  14.681   0.985  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      -3.253  15.987   0.856  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      -1.739  14.741  -0.256  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -2.718  13.283  -0.141  1.00  0.85           H  
ATOM    103  N   SER A   7      -2.918  16.511   3.612  1.00  0.75           N  
ATOM    104  CA  SER A   7      -3.488  17.378   4.635  1.00  0.75           C  
ATOM    105  C   SER A   7      -3.284  18.872   4.369  1.00  0.75           C  
ATOM    106  O   SER A   7      -2.476  19.273   3.529  1.00  0.75           O  
ATOM    107  CB  SER A   7      -2.879  17.030   5.975  1.00  0.75           C  
ATOM    108  OG  SER A   7      -1.513  17.350   6.012  1.00  0.75           O  
ATOM    109  H   SER A   7      -2.124  16.823   3.050  1.00  0.75           H  
ATOM    110  HA  SER A   7      -4.561  17.186   4.677  1.00  0.75           H  
ATOM    111 1HB  SER A   7      -3.401  17.571   6.762  1.00  0.75           H  
ATOM    112 2HB  SER A   7      -3.012  15.964   6.171  1.00  0.75           H  
ATOM    113  HG  SER A   7      -1.072  16.731   5.415  1.00  0.75           H  
ATOM    114  N   GLY A   8      -4.000  19.713   5.127  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -3.834  21.170   5.018  1.00  0.71           C  
ATOM    116  C   GLY A   8      -4.943  21.894   4.250  1.00  0.71           C  
ATOM    117  O   GLY A   8      -4.820  23.075   3.937  1.00  0.71           O  
ATOM    118  H   GLY A   8      -4.653  19.341   5.802  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -3.773  21.590   6.022  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -2.877  21.387   4.544  1.00  0.71           H  
ATOM    121  N   GLY A   9      -6.039  21.213   3.947  1.00  0.71           N  
ATOM    122  CA  GLY A   9      -7.100  21.895   3.211  1.00  0.71           C  
ATOM    123  C   GLY A   9      -7.882  22.809   4.147  1.00  0.71           C  
ATOM    124  O   GLY A   9      -7.530  22.956   5.321  1.00  0.71           O  
ATOM    125  H   GLY A   9      -6.131  20.246   4.205  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      -6.671  22.479   2.399  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      -7.771  21.165   2.761  1.00  0.71           H  
ATOM    128  N   GLY A  10      -8.942  23.425   3.635  1.00  0.75           N  
ATOM    129  CA  GLY A  10      -9.721  24.364   4.436  1.00  0.75           C  
ATOM    130  C   GLY A  10     -10.198  25.575   3.638  1.00  0.75           C  
ATOM    131  O   GLY A  10     -10.020  25.638   2.418  1.00  0.75           O  
ATOM    132  H   GLY A  10      -9.216  23.209   2.678  1.00  0.75           H  
ATOM    133 1HA  GLY A  10     -10.582  23.844   4.857  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      -9.118  24.703   5.278  1.00  0.75           H  
ATOM    135  N   LEU A  11     -10.822  26.514   4.352  1.00  0.82           N  
ATOM    136  CA  LEU A  11     -11.386  27.736   3.779  1.00  0.82           C  
ATOM    137  C   LEU A  11     -10.506  28.962   3.987  1.00  0.82           C  
ATOM    138  O   LEU A  11     -10.160  29.307   5.121  1.00  0.82           O  
ATOM    139  CB  LEU A  11     -12.762  28.014   4.391  1.00  0.82           C  
ATOM    140  CG  LEU A  11     -13.430  29.329   3.957  1.00  0.82           C  
ATOM    141  CD1 LEU A  11     -13.729  29.279   2.490  1.00  0.82           C  
ATOM    142  CD2 LEU A  11     -14.703  29.532   4.753  1.00  0.82           C  
ATOM    143  H   LEU A  11     -10.911  26.372   5.348  1.00  0.82           H  
ATOM    144  HA  LEU A  11     -11.506  27.586   2.709  1.00  0.82           H  
ATOM    145 1HB  LEU A  11     -13.432  27.200   4.118  1.00  0.82           H  
ATOM    146 2HB  LEU A  11     -12.664  28.033   5.475  1.00  0.82           H  
ATOM    147  HG  LEU A  11     -12.749  30.163   4.136  1.00  0.82           H  
ATOM    148 1HD1 LEU A  11     -14.188  30.197   2.192  1.00  0.82           H  
ATOM    149 2HD1 LEU A  11     -12.814  29.145   1.940  1.00  0.82           H  
ATOM    150 3HD1 LEU A  11     -14.404  28.454   2.292  1.00  0.82           H  
ATOM    151 1HD2 LEU A  11     -15.176  30.467   4.446  1.00  0.82           H  
ATOM    152 2HD2 LEU A  11     -15.385  28.703   4.567  1.00  0.82           H  
ATOM    153 3HD2 LEU A  11     -14.465  29.576   5.815  1.00  0.82           H  
ATOM    154  N   VAL A  12     -10.159  29.613   2.886  1.00  0.90           N  
ATOM    155  CA  VAL A  12      -9.331  30.807   2.904  1.00  0.90           C  
ATOM    156  C   VAL A  12      -9.969  31.946   2.120  1.00  0.90           C  
ATOM    157  O   VAL A  12     -10.956  31.758   1.403  1.00  0.90           O  
ATOM    158  CB  VAL A  12      -7.937  30.527   2.317  1.00  0.90           C  
ATOM    159  CG1 VAL A  12      -7.220  29.468   3.114  1.00  0.90           C  
ATOM    160  CG2 VAL A  12      -8.091  30.103   0.919  1.00  0.90           C  
ATOM    161  H   VAL A  12     -10.479  29.245   1.990  1.00  0.90           H  
ATOM    162  HA  VAL A  12      -9.211  31.127   3.938  1.00  0.90           H  
ATOM    163  HB  VAL A  12      -7.340  31.437   2.362  1.00  0.90           H  
ATOM    164 1HG1 VAL A  12      -6.238  29.309   2.684  1.00  0.90           H  
ATOM    165 2HG1 VAL A  12      -7.113  29.796   4.147  1.00  0.90           H  
ATOM    166 3HG1 VAL A  12      -7.788  28.539   3.084  1.00  0.90           H  
ATOM    167 1HG2 VAL A  12      -7.124  29.924   0.515  1.00  0.90           H  
ATOM    168 2HG2 VAL A  12      -8.684  29.189   0.872  1.00  0.90           H  
ATOM    169 3HG2 VAL A  12      -8.587  30.895   0.361  1.00  0.90           H  
ATOM    170  N   GLN A  13      -9.411  33.131   2.303  1.00  0.98           N  
ATOM    171  CA  GLN A  13      -9.825  34.320   1.585  1.00  0.98           C  
ATOM    172  C   GLN A  13      -8.910  34.499   0.373  1.00  0.98           C  
ATOM    173  O   GLN A  13      -7.763  34.053   0.419  1.00  0.98           O  
ATOM    174  CB  GLN A  13      -9.746  35.522   2.544  1.00  0.98           C  
ATOM    175  CG  GLN A  13     -10.678  35.403   3.763  1.00  0.98           C  
ATOM    176  CD  GLN A  13     -12.168  35.500   3.390  1.00  0.98           C  
ATOM    177  OE1 GLN A  13     -12.634  36.569   2.908  1.00  0.98           O  
ATOM    178  NE2 GLN A  13     -12.901  34.399   3.600  1.00  0.98           N  
ATOM    179  H   GLN A  13      -8.638  33.202   2.949  1.00  0.98           H  
ATOM    180  HA  GLN A  13     -10.845  34.174   1.257  1.00  0.98           H  
ATOM    181 1HB  GLN A  13      -8.727  35.611   2.921  1.00  0.98           H  
ATOM    182 2HB  GLN A  13      -9.978  36.448   2.036  1.00  0.98           H  
ATOM    183 1HG  GLN A  13     -10.514  34.437   4.240  1.00  0.98           H  
ATOM    184 2HG  GLN A  13     -10.449  36.205   4.462  1.00  0.98           H  
ATOM    185 1HE2 GLN A  13     -13.870  34.366   3.342  1.00  0.98           H  
ATOM    186 2HE2 GLN A  13     -12.482  33.580   3.988  1.00  0.98           H  
ATOM    187  N   PRO A  14      -9.336  35.202  -0.692  1.00  1.03           N  
ATOM    188  CA  PRO A  14      -8.554  35.510  -1.878  1.00  1.03           C  
ATOM    189  C   PRO A  14      -7.332  36.386  -1.582  1.00  1.03           C  
ATOM    190  O   PRO A  14      -6.422  36.513  -2.396  1.00  1.03           O  
ATOM    191  CB  PRO A  14      -9.572  36.204  -2.789  1.00  1.03           C  
ATOM    192  CG  PRO A  14     -10.625  36.724  -1.862  1.00  1.03           C  
ATOM    193  CD  PRO A  14     -10.716  35.685  -0.776  1.00  1.03           C  
ATOM    194  HA  PRO A  14      -8.236  34.557  -2.309  1.00  1.03           H  
ATOM    195 1HB  PRO A  14      -9.071  37.000  -3.360  1.00  1.03           H  
ATOM    196 2HB  PRO A  14      -9.957  35.479  -3.523  1.00  1.03           H  
ATOM    197 1HG  PRO A  14     -10.345  37.716  -1.481  1.00  1.03           H  
ATOM    198 2HG  PRO A  14     -11.561  36.847  -2.413  1.00  1.03           H  
ATOM    199 1HD  PRO A  14     -11.085  36.145   0.139  1.00  1.03           H  
ATOM    200 2HD  PRO A  14     -11.351  34.870  -1.116  1.00  1.03           H  
ATOM    201  N   GLY A  15      -7.315  37.036  -0.426  1.00  1.03           N  
ATOM    202  CA  GLY A  15      -6.164  37.847  -0.073  1.00  1.03           C  
ATOM    203  C   GLY A  15      -5.083  37.004   0.623  1.00  1.03           C  
ATOM    204  O   GLY A  15      -4.050  37.537   1.034  1.00  1.03           O  
ATOM    205  H   GLY A  15      -8.079  36.955   0.222  1.00  1.03           H  
ATOM    206 1HA  GLY A  15      -5.751  38.306  -0.971  1.00  1.03           H  
ATOM    207 2HA  GLY A  15      -6.480  38.655   0.585  1.00  1.03           H  
ATOM    208  N   GLY A  16      -5.330  35.694   0.785  1.00  0.99           N  
ATOM    209  CA  GLY A  16      -4.405  34.822   1.491  1.00  0.99           C  
ATOM    210  C   GLY A  16      -3.649  33.789   0.643  1.00  0.99           C  
ATOM    211  O   GLY A  16      -3.571  33.859  -0.595  1.00  0.99           O  
ATOM    212  H   GLY A  16      -6.190  35.282   0.425  1.00  0.99           H  
ATOM    213 1HA  GLY A  16      -3.682  35.435   2.027  1.00  0.99           H  
ATOM    214 2HA  GLY A  16      -4.967  34.289   2.258  1.00  0.99           H  
ATOM    215  N   SER A  17      -3.072  32.834   1.379  1.00  0.92           N  
ATOM    216  CA  SER A  17      -2.254  31.740   0.868  1.00  0.92           C  
ATOM    217  C   SER A  17      -2.607  30.446   1.605  1.00  0.92           C  
ATOM    218  O   SER A  17      -3.188  30.489   2.693  1.00  0.92           O  
ATOM    219  CB  SER A  17      -0.779  32.055   1.077  1.00  0.92           C  
ATOM    220  OG  SER A  17      -0.402  33.249   0.416  1.00  0.92           O  
ATOM    221  H   SER A  17      -3.211  32.878   2.378  1.00  0.92           H  
ATOM    222  HA  SER A  17      -2.456  31.604  -0.196  1.00  0.92           H  
ATOM    223 1HB  SER A  17      -0.574  32.144   2.142  1.00  0.92           H  
ATOM    224 2HB  SER A  17      -0.182  31.225   0.700  1.00  0.92           H  
ATOM    225  HG  SER A  17      -0.867  33.960   0.868  1.00  0.92           H  
ATOM    226  N   LEU A  18      -2.256  29.302   1.019  1.00  0.85           N  
ATOM    227  CA  LEU A  18      -2.479  28.011   1.680  1.00  0.85           C  
ATOM    228  C   LEU A  18      -1.396  26.985   1.353  1.00  0.85           C  
ATOM    229  O   LEU A  18      -0.931  26.909   0.218  1.00  0.85           O  
ATOM    230  CB  LEU A  18      -3.858  27.449   1.321  1.00  0.85           C  
ATOM    231  CG  LEU A  18      -4.249  26.145   2.033  1.00  0.85           C  
ATOM    232  CD1 LEU A  18      -5.732  26.112   2.323  1.00  0.85           C  
ATOM    233  CD2 LEU A  18      -3.936  25.021   1.162  1.00  0.85           C  
ATOM    234  H   LEU A  18      -1.797  29.350   0.108  1.00  0.85           H  
ATOM    235  HA  LEU A  18      -2.461  28.177   2.756  1.00  0.85           H  
ATOM    236 1HB  LEU A  18      -4.609  28.194   1.531  1.00  0.85           H  
ATOM    237 2HB  LEU A  18      -3.868  27.237   0.260  1.00  0.85           H  
ATOM    238  HG  LEU A  18      -3.703  26.055   2.970  1.00  0.85           H  
ATOM    239 1HD1 LEU A  18      -5.987  25.166   2.812  1.00  0.85           H  
ATOM    240 2HD1 LEU A  18      -5.988  26.929   2.975  1.00  0.85           H  
ATOM    241 3HD1 LEU A  18      -6.269  26.198   1.409  1.00  0.85           H  
ATOM    242 1HD2 LEU A  18      -4.216  24.129   1.686  1.00  0.85           H  
ATOM    243 2HD2 LEU A  18      -4.511  25.111   0.261  1.00  0.85           H  
ATOM    244 3HD2 LEU A  18      -2.884  24.997   0.927  1.00  0.85           H  
ATOM    245  N   ARG A  19      -0.971  26.208   2.355  1.00  0.79           N  
ATOM    246  CA  ARG A  19       0.008  25.154   2.097  1.00  0.79           C  
ATOM    247  C   ARG A  19      -0.558  23.756   2.340  1.00  0.79           C  
ATOM    248  O   ARG A  19      -1.086  23.463   3.415  1.00  0.79           O  
ATOM    249  CB  ARG A  19       1.255  25.323   2.961  1.00  0.79           C  
ATOM    250  CG  ARG A  19       2.312  24.226   2.745  1.00  0.79           C  
ATOM    251  CD  ARG A  19       3.560  24.450   3.534  1.00  0.79           C  
ATOM    252  NE  ARG A  19       4.345  25.581   3.055  1.00  0.79           N  
ATOM    253  CZ  ARG A  19       5.474  26.017   3.648  1.00  0.79           C  
ATOM    254  NH1 ARG A  19       5.922  25.412   4.730  1.00  0.79           N  
ATOM    255  NH2 ARG A  19       6.134  27.045   3.150  1.00  0.79           N  
ATOM    256  H   ARG A  19      -1.357  26.321   3.282  1.00  0.79           H  
ATOM    257  HA  ARG A  19       0.311  25.215   1.057  1.00  0.79           H  
ATOM    258 1HB  ARG A  19       1.724  26.281   2.741  1.00  0.79           H  
ATOM    259 2HB  ARG A  19       0.978  25.319   4.013  1.00  0.79           H  
ATOM    260 1HG  ARG A  19       1.896  23.260   3.038  1.00  0.79           H  
ATOM    261 2HG  ARG A  19       2.576  24.189   1.684  1.00  0.79           H  
ATOM    262 1HD  ARG A  19       3.297  24.636   4.573  1.00  0.79           H  
ATOM    263 2HD  ARG A  19       4.184  23.568   3.476  1.00  0.79           H  
ATOM    264  HE  ARG A  19       4.030  26.070   2.226  1.00  0.79           H  
ATOM    265 1HH1 ARG A  19       5.420  24.623   5.113  1.00  0.79           H  
ATOM    266 2HH1 ARG A  19       6.768  25.736   5.175  1.00  0.79           H  
ATOM    267 1HH2 ARG A  19       5.794  27.522   2.301  1.00  0.79           H  
ATOM    268 2HH2 ARG A  19       6.978  27.367   3.596  1.00  0.79           H  
ATOM    269  N   LEU A  20      -0.432  22.901   1.329  1.00  0.79           N  
ATOM    270  CA  LEU A  20      -0.868  21.512   1.407  1.00  0.79           C  
ATOM    271  C   LEU A  20       0.334  20.610   1.574  1.00  0.79           C  
ATOM    272  O   LEU A  20       1.420  20.906   1.068  1.00  0.79           O  
ATOM    273  CB  LEU A  20      -1.637  21.080   0.154  1.00  0.79           C  
ATOM    274  CG  LEU A  20      -2.893  21.828  -0.153  1.00  0.79           C  
ATOM    275  CD1 LEU A  20      -3.448  21.378  -1.466  1.00  0.79           C  
ATOM    276  CD2 LEU A  20      -3.868  21.543   0.946  1.00  0.79           C  
ATOM    277  H   LEU A  20       0.008  23.232   0.471  1.00  0.79           H  
ATOM    278  HA  LEU A  20      -1.516  21.391   2.275  1.00  0.79           H  
ATOM    279 1HB  LEU A  20      -0.983  21.155  -0.703  1.00  0.79           H  
ATOM    280 2HB  LEU A  20      -1.915  20.035   0.282  1.00  0.79           H  
ATOM    281  HG  LEU A  20      -2.688  22.884  -0.217  1.00  0.79           H  
ATOM    282 1HD1 LEU A  20      -4.370  21.920  -1.677  1.00  0.79           H  
ATOM    283 2HD1 LEU A  20      -2.734  21.570  -2.245  1.00  0.79           H  
ATOM    284 3HD1 LEU A  20      -3.653  20.313  -1.415  1.00  0.79           H  
ATOM    285 1HD2 LEU A  20      -4.803  22.059   0.760  1.00  0.79           H  
ATOM    286 2HD2 LEU A  20      -4.052  20.477   0.996  1.00  0.79           H  
ATOM    287 3HD2 LEU A  20      -3.437  21.876   1.886  1.00  0.79           H  
ATOM    288  N   SER A  21       0.136  19.482   2.234  1.00  0.84           N  
ATOM    289  CA  SER A  21       1.213  18.512   2.361  1.00  0.84           C  
ATOM    290  C   SER A  21       0.754  17.136   1.919  1.00  0.84           C  
ATOM    291  O   SER A  21      -0.432  16.811   1.990  1.00  0.84           O  
ATOM    292  CB  SER A  21       1.707  18.453   3.795  1.00  0.84           C  
ATOM    293  OG  SER A  21       0.710  17.989   4.660  1.00  0.84           O  
ATOM    294  H   SER A  21      -0.775  19.304   2.658  1.00  0.84           H  
ATOM    295  HA  SER A  21       2.037  18.814   1.724  1.00  0.84           H  
ATOM    296 1HB  SER A  21       2.576  17.802   3.849  1.00  0.84           H  
ATOM    297 2HB  SER A  21       2.019  19.442   4.105  1.00  0.84           H  
ATOM    298  HG  SER A  21       0.003  18.651   4.621  1.00  0.84           H  
ATOM    299  N   CYS A  22       1.724  16.315   1.522  1.00  0.96           N  
ATOM    300  CA  CYS A  22       1.488  14.931   1.132  1.00  0.96           C  
ATOM    301  C   CYS A  22       2.606  14.003   1.578  1.00  0.96           C  
ATOM    302  O   CYS A  22       3.756  14.142   1.153  1.00  0.96           O  
ATOM    303  CB  CYS A  22       1.343  14.824  -0.376  1.00  0.96           C  
ATOM    304  SG  CYS A  22       1.095  13.147  -0.952  1.00  0.96           S  
ATOM    305  H   CYS A  22       2.656  16.692   1.444  1.00  0.96           H  
ATOM    306  HA  CYS A  22       0.564  14.599   1.591  1.00  0.96           H  
ATOM    307 1HB  CYS A  22       0.490  15.418  -0.688  1.00  0.96           H  
ATOM    308 2HB  CYS A  22       2.220  15.230  -0.866  1.00  0.96           H  
ATOM    309  N   ALA A  23       2.270  13.058   2.444  1.00  1.19           N  
ATOM    310  CA  ALA A  23       3.252  12.126   2.972  1.00  1.19           C  
ATOM    311  C   ALA A  23       3.118  10.789   2.276  1.00  1.19           C  
ATOM    312  O   ALA A  23       2.008  10.290   2.089  1.00  1.19           O  
ATOM    313  CB  ALA A  23       3.066  11.971   4.465  1.00  1.19           C  
ATOM    314  H   ALA A  23       1.296  12.986   2.734  1.00  1.19           H  
ATOM    315  HA  ALA A  23       4.250  12.512   2.774  1.00  1.19           H  
ATOM    316 1HB  ALA A  23       3.816  11.279   4.849  1.00  1.19           H  
ATOM    317 2HB  ALA A  23       3.189  12.945   4.942  1.00  1.19           H  
ATOM    318 3HB  ALA A  23       2.068  11.586   4.666  1.00  1.19           H  
ATOM    319  N   ALA A  24       4.240  10.184   1.910  1.00  1.57           N  
ATOM    320  CA  ALA A  24       4.162   8.888   1.241  1.00  1.57           C  
ATOM    321  C   ALA A  24       4.590   7.740   2.141  1.00  1.57           C  
ATOM    322  O   ALA A  24       5.706   7.725   2.668  1.00  1.57           O  
ATOM    323  CB  ALA A  24       5.020   8.909   0.011  1.00  1.57           C  
ATOM    324  H   ALA A  24       5.144  10.642   2.072  1.00  1.57           H  
ATOM    325  HA  ALA A  24       3.131   8.716   0.947  1.00  1.57           H  
ATOM    326 1HB  ALA A  24       4.921   7.963  -0.493  1.00  1.57           H  
ATOM    327 2HB  ALA A  24       4.702   9.713  -0.653  1.00  1.57           H  
ATOM    328 3HB  ALA A  24       6.041   9.070   0.323  1.00  1.57           H  
ATOM    329  N   SER A  25       3.739   6.720   2.253  1.00  2.13           N  
ATOM    330  CA  SER A  25       4.048   5.567   3.093  1.00  2.13           C  
ATOM    331  C   SER A  25       5.009   4.589   2.422  1.00  2.13           C  
ATOM    332  O   SER A  25       4.634   3.469   2.074  1.00  2.13           O  
ATOM    333  CB  SER A  25       2.779   4.822   3.445  1.00  2.13           C  
ATOM    334  OG  SER A  25       1.894   5.634   4.158  1.00  2.13           O  
ATOM    335  H   SER A  25       2.822   6.764   1.808  1.00  2.13           H  
ATOM    336  HA  SER A  25       4.513   5.928   4.012  1.00  2.13           H  
ATOM    337 1HB  SER A  25       2.298   4.472   2.533  1.00  2.13           H  
ATOM    338 2HB  SER A  25       3.032   3.948   4.040  1.00  2.13           H  
ATOM    339  HG  SER A  25       1.526   6.256   3.504  1.00  2.13           H  
ATOM    340  N   LEU A  26       6.249   5.016   2.251  1.00  2.90           N  
ATOM    341  CA  LEU A  26       7.239   4.196   1.570  1.00  2.90           C  
ATOM    342  C   LEU A  26       8.664   4.279   2.170  1.00  2.90           C  
ATOM    343  O   LEU A  26       9.010   5.278   2.796  1.00  2.90           O  
ATOM    344  CB  LEU A  26       7.226   4.570   0.083  1.00  2.90           C  
ATOM    345  CG  LEU A  26       7.429   6.025  -0.239  1.00  2.90           C  
ATOM    346  CD1 LEU A  26       8.846   6.389  -0.207  1.00  2.90           C  
ATOM    347  CD2 LEU A  26       6.845   6.272  -1.594  1.00  2.90           C  
ATOM    348  H   LEU A  26       6.462   5.962   2.571  1.00  2.90           H  
ATOM    349  HA  LEU A  26       6.856   3.194   1.632  1.00  2.90           H  
ATOM    350 1HB  LEU A  26       7.994   4.012  -0.441  1.00  2.90           H  
ATOM    351 2HB  LEU A  26       6.270   4.287  -0.319  1.00  2.90           H  
ATOM    352  HG  LEU A  26       6.912   6.627   0.499  1.00  2.90           H  
ATOM    353 1HD1 LEU A  26       8.966   7.436  -0.438  1.00  2.90           H  
ATOM    354 2HD1 LEU A  26       9.232   6.203   0.791  1.00  2.90           H  
ATOM    355 3HD1 LEU A  26       9.381   5.794  -0.944  1.00  2.90           H  
ATOM    356 1HD2 LEU A  26       6.925   7.298  -1.831  1.00  2.90           H  
ATOM    357 2HD2 LEU A  26       7.358   5.681  -2.332  1.00  2.90           H  
ATOM    358 3HD2 LEU A  26       5.843   6.018  -1.584  1.00  2.90           H  
ATOM    359  N   PRO A  27       9.501   3.220   1.992  1.00  3.82           N  
ATOM    360  CA  PRO A  27      10.916   3.088   2.366  1.00  3.82           C  
ATOM    361  C   PRO A  27      11.897   4.093   1.757  1.00  3.82           C  
ATOM    362  O   PRO A  27      13.034   4.165   2.221  1.00  3.82           O  
ATOM    363  CB  PRO A  27      11.267   1.673   1.883  1.00  3.82           C  
ATOM    364  CG  PRO A  27       9.987   0.931   1.852  1.00  3.82           C  
ATOM    365  CD  PRO A  27       8.951   1.934   1.443  1.00  3.82           C  
ATOM    366  HA  PRO A  27      10.984   3.132   3.464  1.00  3.82           H  
ATOM    367 1HB  PRO A  27      11.757   1.706   0.921  1.00  3.82           H  
ATOM    368 2HB  PRO A  27      11.988   1.220   2.580  1.00  3.82           H  
ATOM    369 1HG  PRO A  27      10.059   0.087   1.148  1.00  3.82           H  
ATOM    370 2HG  PRO A  27       9.781   0.499   2.840  1.00  3.82           H  
ATOM    371 1HD  PRO A  27       8.835   1.965   0.352  1.00  3.82           H  
ATOM    372 2HD  PRO A  27       8.054   1.593   1.964  1.00  3.82           H  
ATOM    373  N   VAL A  28      11.481   4.773   0.674  1.00  4.77           N  
ATOM    374  CA  VAL A  28      12.226   5.767  -0.141  1.00  4.77           C  
ATOM    375  C   VAL A  28      12.447   5.506  -1.649  1.00  4.77           C  
ATOM    376  O   VAL A  28      12.156   6.407  -2.430  1.00  4.77           O  
ATOM    377  CB  VAL A  28      13.599   6.189   0.424  1.00  4.77           C  
ATOM    378  CG1 VAL A  28      14.290   7.046  -0.610  1.00  4.77           C  
ATOM    379  CG2 VAL A  28      13.404   7.077   1.681  1.00  4.77           C  
ATOM    380  H   VAL A  28      10.527   4.610   0.399  1.00  4.77           H  
ATOM    381  HA  VAL A  28      11.640   6.686  -0.085  1.00  4.77           H  
ATOM    382  HB  VAL A  28      14.226   5.328   0.619  1.00  4.77           H  
ATOM    383 1HG1 VAL A  28      15.255   7.376  -0.228  1.00  4.77           H  
ATOM    384 2HG1 VAL A  28      14.445   6.484  -1.523  1.00  4.77           H  
ATOM    385 3HG1 VAL A  28      13.663   7.903  -0.818  1.00  4.77           H  
ATOM    386 1HG2 VAL A  28      14.376   7.407   2.039  1.00  4.77           H  
ATOM    387 2HG2 VAL A  28      12.803   7.942   1.407  1.00  4.77           H  
ATOM    388 3HG2 VAL A  28      12.902   6.553   2.478  1.00  4.77           H  
ATOM    389  N   PRO A  29      12.866   4.308  -2.118  1.00  5.60           N  
ATOM    390  CA  PRO A  29      13.367   4.055  -3.466  1.00  5.60           C  
ATOM    391  C   PRO A  29      12.379   4.352  -4.597  1.00  5.60           C  
ATOM    392  O   PRO A  29      12.806   4.550  -5.740  1.00  5.60           O  
ATOM    393  CB  PRO A  29      13.708   2.561  -3.420  1.00  5.60           C  
ATOM    394  CG  PRO A  29      12.856   1.997  -2.337  1.00  5.60           C  
ATOM    395  CD  PRO A  29      12.713   3.095  -1.324  1.00  5.60           C  
ATOM    396  HA  PRO A  29      14.300   4.602  -3.607  1.00  5.60           H  
ATOM    397 1HB  PRO A  29      13.498   2.103  -4.396  1.00  5.60           H  
ATOM    398 2HB  PRO A  29      14.784   2.432  -3.230  1.00  5.60           H  
ATOM    399 1HG  PRO A  29      11.888   1.674  -2.752  1.00  5.60           H  
ATOM    400 2HG  PRO A  29      13.329   1.099  -1.917  1.00  5.60           H  
ATOM    401 1HD  PRO A  29      11.693   2.983  -0.989  1.00  5.60           H  
ATOM    402 2HD  PRO A  29      13.463   3.029  -0.518  1.00  5.60           H  
ATOM    403  N   LEU A  30      11.089   4.396  -4.265  1.00  6.22           N  
ATOM    404  CA  LEU A  30       9.970   4.622  -5.177  1.00  6.22           C  
ATOM    405  C   LEU A  30       9.557   6.095  -5.364  1.00  6.22           C  
ATOM    406  O   LEU A  30       8.622   6.380  -6.115  1.00  6.22           O  
ATOM    407  CB  LEU A  30       8.746   3.901  -4.600  1.00  6.22           C  
ATOM    408  CG  LEU A  30       8.845   2.394  -4.412  1.00  6.22           C  
ATOM    409  CD1 LEU A  30       7.565   1.909  -3.716  1.00  6.22           C  
ATOM    410  CD2 LEU A  30       9.043   1.721  -5.751  1.00  6.22           C  
ATOM    411  H   LEU A  30      10.851   4.249  -3.298  1.00  6.22           H  
ATOM    412  HA  LEU A  30      10.233   4.205  -6.147  1.00  6.22           H  
ATOM    413 1HB  LEU A  30       8.557   4.320  -3.624  1.00  6.22           H  
ATOM    414 2HB  LEU A  30       7.887   4.108  -5.234  1.00  6.22           H  
ATOM    415  HG  LEU A  30       9.688   2.161  -3.767  1.00  6.22           H  
ATOM    416 1HD1 LEU A  30       7.615   0.831  -3.556  1.00  6.22           H  
ATOM    417 2HD1 LEU A  30       7.465   2.412  -2.755  1.00  6.22           H  
ATOM    418 3HD1 LEU A  30       6.698   2.138  -4.337  1.00  6.22           H  
ATOM    419 1HD2 LEU A  30       9.110   0.641  -5.607  1.00  6.22           H  
ATOM    420 2HD2 LEU A  30       8.196   1.948  -6.400  1.00  6.22           H  
ATOM    421 3HD2 LEU A  30       9.962   2.087  -6.210  1.00  6.22           H  
ATOM    422  N   LEU A  31      10.216   7.020  -4.667  1.00  6.66           N  
ATOM    423  CA  LEU A  31       9.779   8.423  -4.652  1.00  6.66           C  
ATOM    424  C   LEU A  31      10.936   9.410  -4.791  1.00  6.66           C  
ATOM    425  O   LEU A  31      11.936   9.246  -4.090  1.00  6.66           O  
ATOM    426  CB  LEU A  31       9.146   8.644  -3.286  1.00  6.66           C  
ATOM    427  CG  LEU A  31       8.500   9.963  -2.991  1.00  6.66           C  
ATOM    428  CD1 LEU A  31       7.222  10.062  -3.800  1.00  6.66           C  
ATOM    429  CD2 LEU A  31       8.259  10.088  -1.483  1.00  6.66           C  
ATOM    430  H   LEU A  31      11.001   6.741  -4.075  1.00  6.66           H  
ATOM    431  HA  LEU A  31       9.066   8.588  -5.457  1.00  6.66           H  
ATOM    432 1HB  LEU A  31       8.407   7.904  -3.201  1.00  6.66           H  
ATOM    433 2HB  LEU A  31       9.908   8.466  -2.522  1.00  6.66           H  
ATOM    434  HG  LEU A  31       9.149  10.769  -3.320  1.00  6.66           H  
ATOM    435 1HD1 LEU A  31       6.749  11.027  -3.615  1.00  6.66           H  
ATOM    436 2HD1 LEU A  31       7.457   9.978  -4.866  1.00  6.66           H  
ATOM    437 3HD1 LEU A  31       6.542   9.265  -3.512  1.00  6.66           H  
ATOM    438 1HD2 LEU A  31       7.788  11.047  -1.259  1.00  6.66           H  
ATOM    439 2HD2 LEU A  31       7.625   9.306  -1.168  1.00  6.66           H  
ATOM    440 3HD2 LEU A  31       9.208  10.016  -0.953  1.00  6.66           H  
ATOM    441  N   ASN A  32      10.839  10.462  -5.634  1.00  6.96           N  
ATOM    442  CA  ASN A  32      11.986  11.358  -5.615  1.00  6.96           C  
ATOM    443  C   ASN A  32      12.185  11.964  -4.266  1.00  6.96           C  
ATOM    444  O   ASN A  32      13.129  11.589  -3.595  1.00  6.96           O  
ATOM    445  CB  ASN A  32      11.870  12.478  -6.641  1.00  6.96           C  
ATOM    446  CG  ASN A  32      13.007  13.509  -6.643  1.00  6.96           C  
ATOM    447  OD1 ASN A  32      13.634  13.871  -5.620  1.00  6.96           O  
ATOM    448  ND2 ASN A  32      13.295  13.997  -7.823  1.00  6.96           N  
ATOM    449  H   ASN A  32      10.049  10.655  -6.257  1.00  6.96           H  
ATOM    450  HA  ASN A  32      12.871  10.791  -5.831  1.00  6.96           H  
ATOM    451 1HB  ASN A  32      11.891  12.023  -7.618  1.00  6.96           H  
ATOM    452 2HB  ASN A  32      10.918  12.989  -6.530  1.00  6.96           H  
ATOM    453 1HD2 ASN A  32      14.051  14.660  -7.930  1.00  6.96           H  
ATOM    454 2HD2 ASN A  32      12.792  13.703  -8.633  1.00  6.96           H  
ATOM    455  N   THR A  33      11.309  12.864  -3.837  1.00  7.18           N  
ATOM    456  CA  THR A  33      11.347  13.550  -2.541  1.00  7.18           C  
ATOM    457  C   THR A  33      12.743  13.794  -1.904  1.00  7.18           C  
ATOM    458  O   THR A  33      12.848  13.820  -0.684  1.00  7.18           O  
ATOM    459  CB  THR A  33      10.353  12.939  -1.584  1.00  7.18           C  
ATOM    460  OG1 THR A  33       9.055  13.093  -2.171  1.00  7.18           O  
ATOM    461  CG2 THR A  33      10.352  13.686  -0.259  1.00  7.18           C  
ATOM    462  H   THR A  33      10.514  13.095  -4.433  1.00  7.18           H  
ATOM    463  HA  THR A  33      10.895  14.502  -2.704  1.00  7.18           H  
ATOM    464  HB  THR A  33      10.579  11.886  -1.440  1.00  7.18           H  
ATOM    465  HG1 THR A  33       9.136  13.198  -3.166  1.00  7.18           H  
ATOM    466 1HG2 THR A  33       9.601  13.264   0.365  1.00  7.18           H  
ATOM    467 2HG2 THR A  33      11.317  13.608   0.220  1.00  7.18           H  
ATOM    468 3HG2 THR A  33      10.111  14.730  -0.430  1.00  7.18           H  
ATOM    469  N   CYS A  34      13.792  14.000  -2.731  1.00  7.30           N  
ATOM    470  CA  CYS A  34      15.196  14.182  -2.324  1.00  7.30           C  
ATOM    471  C   CYS A  34      15.714  12.927  -1.594  1.00  7.30           C  
ATOM    472  O   CYS A  34      16.619  12.989  -0.763  1.00  7.30           O  
ATOM    473  CB  CYS A  34      15.357  15.406  -1.417  1.00  7.30           C  
ATOM    474  SG  CYS A  34      14.815  16.969  -2.126  1.00  7.30           S  
ATOM    475  H   CYS A  34      13.594  13.959  -3.726  1.00  7.30           H  
ATOM    476  HA  CYS A  34      15.798  14.330  -3.216  1.00  7.30           H  
ATOM    477 1HB  CYS A  34      14.806  15.269  -0.509  1.00  7.30           H  
ATOM    478 2HB  CYS A  34      16.406  15.512  -1.142  1.00  7.30           H  
ATOM    479  N   GLY A  35      15.126  11.808  -1.966  1.00  7.24           N  
ATOM    480  CA  GLY A  35      15.318  10.430  -1.532  1.00  7.24           C  
ATOM    481  C   GLY A  35      15.909   9.594  -2.668  1.00  7.24           C  
ATOM    482  O   GLY A  35      17.089   9.239  -2.640  1.00  7.24           O  
ATOM    483  H   GLY A  35      14.410  11.926  -2.649  1.00  7.24           H  
ATOM    484 1HA  GLY A  35      15.973  10.402  -0.663  1.00  7.24           H  
ATOM    485 2HA  GLY A  35      14.355  10.023  -1.232  1.00  7.24           H  
ATOM    486  N   SER A  36      15.060   9.241  -3.645  1.00  6.89           N  
ATOM    487  CA  SER A  36      15.435   8.420  -4.798  1.00  6.89           C  
ATOM    488  C   SER A  36      15.136   9.273  -6.012  1.00  6.89           C  
ATOM    489  O   SER A  36      14.133   9.043  -6.690  1.00  6.89           O  
ATOM    490  CB  SER A  36      14.579   7.175  -4.850  1.00  6.89           C  
ATOM    491  OG  SER A  36      14.923   6.294  -5.934  1.00  6.89           O  
ATOM    492  H   SER A  36      14.093   9.593  -3.616  1.00  6.89           H  
ATOM    493  HA  SER A  36      16.482   8.145  -4.735  1.00  6.89           H  
ATOM    494 1HB  SER A  36      14.690   6.676  -3.918  1.00  6.89           H  
ATOM    495 2HB  SER A  36      13.534   7.456  -4.938  1.00  6.89           H  
ATOM    496  HG  SER A  36      14.261   5.556  -5.891  1.00  6.89           H  
ATOM    497  N   PRO A  37      16.049  10.184  -6.396  1.00  6.22           N  
ATOM    498  CA  PRO A  37      15.812  11.323  -7.264  1.00  6.22           C  
ATOM    499  C   PRO A  37      15.568  10.969  -8.713  1.00  6.22           C  
ATOM    500  O   PRO A  37      16.346  11.317  -9.600  1.00  6.22           O  
ATOM    501  CB  PRO A  37      17.099  12.124  -7.091  1.00  6.22           C  
ATOM    502  CG  PRO A  37      18.155  11.075  -6.856  1.00  6.22           C  
ATOM    503  CD  PRO A  37      17.462  10.022  -6.007  1.00  6.22           C  
ATOM    504  HA  PRO A  37      14.973  11.874  -6.860  1.00  6.22           H  
ATOM    505 1HB  PRO A  37      17.282  12.733  -7.990  1.00  6.22           H  
ATOM    506 2HB  PRO A  37      16.989  12.826  -6.249  1.00  6.22           H  
ATOM    507 1HG  PRO A  37      18.511  10.679  -7.818  1.00  6.22           H  
ATOM    508 2HG  PRO A  37      19.026  11.515  -6.349  1.00  6.22           H  
ATOM    509 1HD  PRO A  37      17.834   9.025  -6.284  1.00  6.22           H  
ATOM    510 2HD  PRO A  37      17.609  10.245  -4.942  1.00  6.22           H  
ATOM    511  N   ARG A  38      14.464  10.276  -8.937  1.00  5.31           N  
ATOM    512  CA  ARG A  38      14.062   9.839 -10.240  1.00  5.31           C  
ATOM    513  C   ARG A  38      12.670  10.334 -10.578  1.00  5.31           C  
ATOM    514  O   ARG A  38      12.496  11.066 -11.544  1.00  5.31           O  
ATOM    515  CB  ARG A  38      13.981   8.327 -10.257  1.00  5.31           C  
ATOM    516  CG  ARG A  38      15.255   7.582 -10.022  1.00  5.31           C  
ATOM    517  CD  ARG A  38      14.993   6.138 -10.150  1.00  5.31           C  
ATOM    518  NE  ARG A  38      14.095   5.618  -9.099  1.00  5.31           N  
ATOM    519  CZ  ARG A  38      13.154   4.670  -9.358  1.00  5.31           C  
ATOM    520  NH1 ARG A  38      13.017   4.229 -10.590  1.00  5.31           N  
ATOM    521  NH2 ARG A  38      12.370   4.180  -8.417  1.00  5.31           N  
ATOM    522  H   ARG A  38      13.901  10.011  -8.145  1.00  5.31           H  
ATOM    523  HA  ARG A  38      14.772  10.202 -10.982  1.00  5.31           H  
ATOM    524 1HB  ARG A  38      13.292   7.994  -9.482  1.00  5.31           H  
ATOM    525 2HB  ARG A  38      13.572   7.999 -11.214  1.00  5.31           H  
ATOM    526 1HG  ARG A  38      16.006   7.880 -10.752  1.00  5.31           H  
ATOM    527 2HG  ARG A  38      15.617   7.783  -9.009  1.00  5.31           H  
ATOM    528 1HD  ARG A  38      14.531   5.944 -11.117  1.00  5.31           H  
ATOM    529 2HD  ARG A  38      15.936   5.596 -10.086  1.00  5.31           H  
ATOM    530  HE  ARG A  38      14.215   5.958  -8.119  1.00  5.31           H  
ATOM    531 1HH1 ARG A  38      13.606   4.593 -11.325  1.00  5.31           H  
ATOM    532 2HH1 ARG A  38      12.324   3.527 -10.797  1.00  5.31           H  
ATOM    533 1HH2 ARG A  38      12.454   4.485  -7.445  1.00  5.31           H  
ATOM    534 2HH2 ARG A  38      11.687   3.482  -8.651  1.00  5.31           H  
ATOM    535  N   CYS A  39      11.688   9.944  -9.751  1.00  4.31           N  
ATOM    536  CA  CYS A  39      10.261  10.194  -9.994  1.00  4.31           C  
ATOM    537  C   CYS A  39       9.743  11.533  -9.458  1.00  4.31           C  
ATOM    538  O   CYS A  39       9.581  11.658  -8.244  1.00  4.31           O  
ATOM    539  CB  CYS A  39       9.466   9.087  -9.302  1.00  4.31           C  
ATOM    540  SG  CYS A  39       9.799   7.409  -9.927  1.00  4.31           S  
ATOM    541  H   CYS A  39      11.940   9.394  -8.941  1.00  4.31           H  
ATOM    542  HA  CYS A  39      10.077  10.112 -11.049  1.00  4.31           H  
ATOM    543 1HB  CYS A  39       9.690   9.096  -8.234  1.00  4.31           H  
ATOM    544 2HB  CYS A  39       8.399   9.290  -9.407  1.00  4.31           H  
ATOM    545  HG  CYS A  39       8.965   6.800  -9.080  1.00  4.31           H  
ATOM    546  N   PRO A  40       9.429  12.545 -10.312  1.00  3.39           N  
ATOM    547  CA  PRO A  40       8.970  13.859  -9.907  1.00  3.39           C  
ATOM    548  C   PRO A  40       7.705  13.704  -9.094  1.00  3.39           C  
ATOM    549  O   PRO A  40       6.861  12.875  -9.406  1.00  3.39           O  
ATOM    550  CB  PRO A  40       8.720  14.571 -11.236  1.00  3.39           C  
ATOM    551  CG  PRO A  40       9.592  13.868 -12.200  1.00  3.39           C  
ATOM    552  CD  PRO A  40       9.538  12.415 -11.769  1.00  3.39           C  
ATOM    553  HA  PRO A  40       9.752  14.355  -9.327  1.00  3.39           H  
ATOM    554 1HB  PRO A  40       7.689  14.482 -11.506  1.00  3.39           H  
ATOM    555 2HB  PRO A  40       8.951  15.646 -11.147  1.00  3.39           H  
ATOM    556 1HG  PRO A  40       9.245  14.031 -13.231  1.00  3.39           H  
ATOM    557 2HG  PRO A  40      10.603  14.282 -12.130  1.00  3.39           H  
ATOM    558 1HD  PRO A  40       8.639  11.927 -12.172  1.00  3.39           H  
ATOM    559 2HD  PRO A  40      10.448  11.954 -12.098  1.00  3.39           H  
ATOM    560  N   ASP A  41       7.565  14.532  -8.087  1.00  2.62           N  
ATOM    561  CA  ASP A  41       6.446  14.480  -7.165  1.00  2.62           C  
ATOM    562  C   ASP A  41       5.409  15.556  -7.500  1.00  2.62           C  
ATOM    563  O   ASP A  41       5.655  16.738  -7.298  1.00  2.62           O  
ATOM    564  CB  ASP A  41       7.025  14.676  -5.801  1.00  2.62           C  
ATOM    565  CG  ASP A  41       7.999  13.588  -5.361  1.00  2.62           C  
ATOM    566  OD1 ASP A  41       7.685  12.453  -5.466  1.00  2.62           O  
ATOM    567  OD2 ASP A  41       9.094  13.927  -4.925  1.00  2.62           O  
ATOM    568  H   ASP A  41       8.279  15.219  -7.924  1.00  2.62           H  
ATOM    569  HA  ASP A  41       5.967  13.499  -7.233  1.00  2.62           H  
ATOM    570 1HB  ASP A  41       7.522  15.643  -5.760  1.00  2.62           H  
ATOM    571 2HB  ASP A  41       6.263  14.661  -5.118  1.00  2.62           H  
ATOM    572  N   LEU A  42       4.303  15.158  -8.109  1.00  2.03           N  
ATOM    573  CA  LEU A  42       3.357  16.115  -8.698  1.00  2.03           C  
ATOM    574  C   LEU A  42       2.110  16.442  -7.907  1.00  2.03           C  
ATOM    575  O   LEU A  42       1.643  15.656  -7.075  1.00  2.03           O  
ATOM    576  CB  LEU A  42       2.875  15.619 -10.070  1.00  2.03           C  
ATOM    577  CG  LEU A  42       3.764  15.894 -11.255  1.00  2.03           C  
ATOM    578  CD1 LEU A  42       5.042  15.093 -11.130  1.00  2.03           C  
ATOM    579  CD2 LEU A  42       2.998  15.574 -12.554  1.00  2.03           C  
ATOM    580  H   LEU A  42       4.109  14.155  -8.156  1.00  2.03           H  
ATOM    581  HA  LEU A  42       3.894  17.052  -8.849  1.00  2.03           H  
ATOM    582 1HB  LEU A  42       2.727  14.548 -10.007  1.00  2.03           H  
ATOM    583 2HB  LEU A  42       1.917  16.091 -10.275  1.00  2.03           H  
ATOM    584  HG  LEU A  42       4.019  16.930 -11.264  1.00  2.03           H  
ATOM    585 1HD1 LEU A  42       5.679  15.283 -11.963  1.00  2.03           H  
ATOM    586 2HD1 LEU A  42       5.549  15.371 -10.228  1.00  2.03           H  
ATOM    587 3HD1 LEU A  42       4.836  14.042 -11.101  1.00  2.03           H  
ATOM    588 1HD2 LEU A  42       3.616  15.782 -13.419  1.00  2.03           H  
ATOM    589 2HD2 LEU A  42       2.722  14.543 -12.572  1.00  2.03           H  
ATOM    590 3HD2 LEU A  42       2.097  16.190 -12.603  1.00  2.03           H  
ATOM    591  N   TRP A  43       1.561  17.628  -8.196  1.00  1.61           N  
ATOM    592  CA  TRP A  43       0.237  17.985  -7.697  1.00  1.61           C  
ATOM    593  C   TRP A  43      -0.737  18.253  -8.837  1.00  1.61           C  
ATOM    594  O   TRP A  43      -0.394  18.890  -9.848  1.00  1.61           O  
ATOM    595  CB  TRP A  43       0.264  19.163  -6.741  1.00  1.61           C  
ATOM    596  CG  TRP A  43       0.772  18.842  -5.343  1.00  1.61           C  
ATOM    597  CD1 TRP A  43       2.044  18.780  -4.915  1.00  1.61           C  
ATOM    598  CD2 TRP A  43      -0.045  18.570  -4.170  1.00  1.61           C  
ATOM    599  NE1 TRP A  43       2.083  18.499  -3.576  1.00  1.61           N  
ATOM    600  CE2 TRP A  43       0.829  18.367  -3.107  1.00  1.61           C  
ATOM    601  CE3 TRP A  43      -1.422  18.485  -3.947  1.00  1.61           C  
ATOM    602  CZ2 TRP A  43       0.387  18.088  -1.831  1.00  1.61           C  
ATOM    603  CZ3 TRP A  43      -1.872  18.191  -2.664  1.00  1.61           C  
ATOM    604  CH2 TRP A  43      -0.988  17.997  -1.634  1.00  1.61           C  
ATOM    605  H   TRP A  43       2.048  18.264  -8.837  1.00  1.61           H  
ATOM    606  HA  TRP A  43      -0.148  17.137  -7.139  1.00  1.61           H  
ATOM    607 1HB  TRP A  43       0.877  19.958  -7.157  1.00  1.61           H  
ATOM    608 2HB  TRP A  43      -0.749  19.558  -6.650  1.00  1.61           H  
ATOM    609  HD1 TRP A  43       2.906  18.926  -5.521  1.00  1.61           H  
ATOM    610  HE1 TRP A  43       2.922  18.399  -3.029  1.00  1.61           H  
ATOM    611  HE3 TRP A  43      -2.122  18.633  -4.768  1.00  1.61           H  
ATOM    612  HZ2 TRP A  43       1.079  17.931  -1.003  1.00  1.61           H  
ATOM    613  HZ3 TRP A  43      -2.950  18.112  -2.492  1.00  1.61           H  
ATOM    614  HH2 TRP A  43      -1.377  17.764  -0.637  1.00  1.61           H  
ATOM    615  N   PHE A  44      -1.968  17.787  -8.613  1.00  1.34           N  
ATOM    616  CA  PHE A  44      -3.105  17.862  -9.523  1.00  1.34           C  
ATOM    617  C   PHE A  44      -4.329  18.505  -8.863  1.00  1.34           C  
ATOM    618  O   PHE A  44      -4.440  18.544  -7.639  1.00  1.34           O  
ATOM    619  CB  PHE A  44      -3.441  16.461 -10.009  1.00  1.34           C  
ATOM    620  CG  PHE A  44      -2.345  15.796 -10.780  1.00  1.34           C  
ATOM    621  CD1 PHE A  44      -1.306  15.111 -10.145  1.00  1.34           C  
ATOM    622  CD2 PHE A  44      -2.372  15.811 -12.155  1.00  1.34           C  
ATOM    623  CE1 PHE A  44      -0.337  14.481 -10.892  1.00  1.34           C  
ATOM    624  CE2 PHE A  44      -1.395  15.185 -12.887  1.00  1.34           C  
ATOM    625  CZ  PHE A  44      -0.385  14.520 -12.260  1.00  1.34           C  
ATOM    626  H   PHE A  44      -2.111  17.284  -7.738  1.00  1.34           H  
ATOM    627  HA  PHE A  44      -2.827  18.474 -10.375  1.00  1.34           H  
ATOM    628 1HB  PHE A  44      -3.721  15.830  -9.172  1.00  1.34           H  
ATOM    629 2HB  PHE A  44      -4.278  16.539 -10.663  1.00  1.34           H  
ATOM    630  HD1 PHE A  44      -1.268  15.074  -9.048  1.00  1.34           H  
ATOM    631  HD2 PHE A  44      -3.185  16.330 -12.663  1.00  1.34           H  
ATOM    632  HE1 PHE A  44       0.461  13.948 -10.399  1.00  1.34           H  
ATOM    633  HE2 PHE A  44      -1.424  15.213 -13.962  1.00  1.34           H  
ATOM    634  HZ  PHE A  44       0.379  14.024 -12.854  1.00  1.34           H  
ATOM    635  N   ARG A  45      -5.253  19.010  -9.678  1.00  1.16           N  
ATOM    636  CA  ARG A  45      -6.446  19.696  -9.184  1.00  1.16           C  
ATOM    637  C   ARG A  45      -7.751  19.357  -9.892  1.00  1.16           C  
ATOM    638  O   ARG A  45      -7.797  19.182 -11.110  1.00  1.16           O  
ATOM    639  CB  ARG A  45      -6.230  21.184  -9.304  1.00  1.16           C  
ATOM    640  CG  ARG A  45      -7.291  22.010  -8.846  1.00  1.16           C  
ATOM    641  CD  ARG A  45      -6.926  23.433  -8.881  1.00  1.16           C  
ATOM    642  NE  ARG A  45      -6.845  24.015 -10.180  1.00  1.16           N  
ATOM    643  CZ  ARG A  45      -6.568  25.312 -10.343  1.00  1.16           C  
ATOM    644  NH1 ARG A  45      -6.349  26.065  -9.277  1.00  1.16           N  
ATOM    645  NH2 ARG A  45      -6.533  25.814 -11.557  1.00  1.16           N  
ATOM    646  H   ARG A  45      -5.100  18.947 -10.675  1.00  1.16           H  
ATOM    647  HA  ARG A  45      -6.559  19.446  -8.134  1.00  1.16           H  
ATOM    648 1HB  ARG A  45      -5.428  21.441  -8.661  1.00  1.16           H  
ATOM    649 2HB  ARG A  45      -5.968  21.457 -10.327  1.00  1.16           H  
ATOM    650 1HG  ARG A  45      -8.180  21.870  -9.455  1.00  1.16           H  
ATOM    651 2HG  ARG A  45      -7.479  21.721  -7.816  1.00  1.16           H  
ATOM    652 1HD  ARG A  45      -7.626  24.024  -8.294  1.00  1.16           H  
ATOM    653 2HD  ARG A  45      -5.952  23.524  -8.465  1.00  1.16           H  
ATOM    654  HE  ARG A  45      -7.014  23.455 -11.033  1.00  1.16           H  
ATOM    655 1HH1 ARG A  45      -6.373  25.666  -8.329  1.00  1.16           H  
ATOM    656 2HH1 ARG A  45      -6.177  27.077  -9.366  1.00  1.16           H  
ATOM    657 1HH2 ARG A  45      -6.729  25.183 -12.351  1.00  1.16           H  
ATOM    658 2HH2 ARG A  45      -6.336  26.792 -11.701  1.00  1.16           H  
ATOM    659  N   GLN A  46      -8.826  19.245  -9.118  1.00  1.08           N  
ATOM    660  CA  GLN A  46     -10.137  19.001  -9.695  1.00  1.08           C  
ATOM    661  C   GLN A  46     -11.200  19.948  -9.155  1.00  1.08           C  
ATOM    662  O   GLN A  46     -11.688  19.782  -8.031  1.00  1.08           O  
ATOM    663  CB  GLN A  46     -10.540  17.566  -9.417  1.00  1.08           C  
ATOM    664  CG  GLN A  46     -11.817  17.169 -10.006  1.00  1.08           C  
ATOM    665  CD  GLN A  46     -12.044  15.698  -9.886  1.00  1.08           C  
ATOM    666  OE1 GLN A  46     -11.559  15.016  -8.955  1.00  1.08           O  
ATOM    667  NE2 GLN A  46     -12.789  15.171 -10.845  1.00  1.08           N  
ATOM    668  H   GLN A  46      -8.729  19.331  -8.110  1.00  1.08           H  
ATOM    669  HA  GLN A  46     -10.078  19.144 -10.775  1.00  1.08           H  
ATOM    670 1HB  GLN A  46      -9.783  16.894  -9.795  1.00  1.08           H  
ATOM    671 2HB  GLN A  46     -10.620  17.422  -8.343  1.00  1.08           H  
ATOM    672 1HG  GLN A  46     -12.630  17.695  -9.503  1.00  1.08           H  
ATOM    673 2HG  GLN A  46     -11.810  17.434 -11.058  1.00  1.08           H  
ATOM    674 1HE2 GLN A  46     -12.996  14.196 -10.850  1.00  1.08           H  
ATOM    675 2HE2 GLN A  46     -13.163  15.790 -11.577  1.00  1.08           H  
ATOM    676  N   ALA A  47     -11.550  20.952  -9.954  1.00  1.06           N  
ATOM    677  CA  ALA A  47     -12.560  21.923  -9.554  1.00  1.06           C  
ATOM    678  C   ALA A  47     -13.897  21.195  -9.596  1.00  1.06           C  
ATOM    679  O   ALA A  47     -14.023  20.262 -10.389  1.00  1.06           O  
ATOM    680  CB  ALA A  47     -12.542  23.136 -10.464  1.00  1.06           C  
ATOM    681  H   ALA A  47     -11.109  21.033 -10.863  1.00  1.06           H  
ATOM    682  HA  ALA A  47     -12.346  22.244  -8.546  1.00  1.06           H  
ATOM    683 1HB  ALA A  47     -13.303  23.849 -10.152  1.00  1.06           H  
ATOM    684 2HB  ALA A  47     -11.560  23.613 -10.409  1.00  1.06           H  
ATOM    685 3HB  ALA A  47     -12.736  22.828 -11.473  1.00  1.06           H  
ATOM    686  N   PRO A  48     -14.907  21.557  -8.799  1.00  1.10           N  
ATOM    687  CA  PRO A  48     -16.196  20.903  -8.826  1.00  1.10           C  
ATOM    688  C   PRO A  48     -16.757  20.863 -10.242  1.00  1.10           C  
ATOM    689  O   PRO A  48     -16.754  21.866 -10.957  1.00  1.10           O  
ATOM    690  CB  PRO A  48     -17.031  21.818  -7.921  1.00  1.10           C  
ATOM    691  CG  PRO A  48     -16.019  22.414  -6.955  1.00  1.10           C  
ATOM    692  CD  PRO A  48     -14.782  22.644  -7.797  1.00  1.10           C  
ATOM    693  HA  PRO A  48     -16.105  19.891  -8.406  1.00  1.10           H  
ATOM    694 1HB  PRO A  48     -17.546  22.577  -8.529  1.00  1.10           H  
ATOM    695 2HB  PRO A  48     -17.811  21.232  -7.414  1.00  1.10           H  
ATOM    696 1HG  PRO A  48     -16.413  23.345  -6.516  1.00  1.10           H  
ATOM    697 2HG  PRO A  48     -15.836  21.723  -6.119  1.00  1.10           H  
ATOM    698 1HD  PRO A  48     -14.796  23.633  -8.272  1.00  1.10           H  
ATOM    699 2HD  PRO A  48     -13.923  22.507  -7.151  1.00  1.10           H  
ATOM    700  N   GLY A  49     -17.237  19.688 -10.641  1.00  1.19           N  
ATOM    701  CA  GLY A  49     -17.832  19.469 -11.960  1.00  1.19           C  
ATOM    702  C   GLY A  49     -16.807  19.249 -13.084  1.00  1.19           C  
ATOM    703  O   GLY A  49     -17.190  19.003 -14.229  1.00  1.19           O  
ATOM    704  H   GLY A  49     -17.193  18.906 -10.003  1.00  1.19           H  
ATOM    705 1HA  GLY A  49     -18.493  18.605 -11.907  1.00  1.19           H  
ATOM    706 2HA  GLY A  49     -18.459  20.324 -12.210  1.00  1.19           H  
ATOM    707  N   GLN A  50     -15.518  19.334 -12.760  1.00  1.31           N  
ATOM    708  CA  GLN A  50     -14.446  19.196 -13.744  1.00  1.31           C  
ATOM    709  C   GLN A  50     -13.670  17.892 -13.603  1.00  1.31           C  
ATOM    710  O   GLN A  50     -13.828  17.164 -12.616  1.00  1.31           O  
ATOM    711  CB  GLN A  50     -13.469  20.364 -13.645  1.00  1.31           C  
ATOM    712  CG  GLN A  50     -14.113  21.738 -13.775  1.00  1.31           C  
ATOM    713  CD  GLN A  50     -14.785  21.952 -15.091  1.00  1.31           C  
ATOM    714  OE1 GLN A  50     -14.168  21.811 -16.152  1.00  1.31           O  
ATOM    715  NE2 GLN A  50     -16.061  22.313 -15.047  1.00  1.31           N  
ATOM    716  H   GLN A  50     -15.244  19.548 -11.801  1.00  1.31           H  
ATOM    717  HA  GLN A  50     -14.892  19.209 -14.737  1.00  1.31           H  
ATOM    718 1HB  GLN A  50     -12.958  20.319 -12.686  1.00  1.31           H  
ATOM    719 2HB  GLN A  50     -12.708  20.271 -14.416  1.00  1.31           H  
ATOM    720 1HG  GLN A  50     -14.853  21.856 -12.977  1.00  1.31           H  
ATOM    721 2HG  GLN A  50     -13.339  22.491 -13.680  1.00  1.31           H  
ATOM    722 1HE2 GLN A  50     -16.566  22.473 -15.893  1.00  1.31           H  
ATOM    723 2HE2 GLN A  50     -16.519  22.428 -14.161  1.00  1.31           H  
ATOM    724  N   GLY A  51     -12.847  17.593 -14.612  1.00  1.43           N  
ATOM    725  CA  GLY A  51     -11.953  16.440 -14.569  1.00  1.43           C  
ATOM    726  C   GLY A  51     -10.664  16.845 -13.854  1.00  1.43           C  
ATOM    727  O   GLY A  51     -10.600  17.920 -13.262  1.00  1.43           O  
ATOM    728  H   GLY A  51     -12.811  18.209 -15.413  1.00  1.43           H  
ATOM    729 1HA  GLY A  51     -12.432  15.614 -14.043  1.00  1.43           H  
ATOM    730 2HA  GLY A  51     -11.729  16.104 -15.581  1.00  1.43           H  
ATOM    731  N   LEU A  52      -9.635  16.007 -13.919  1.00  1.54           N  
ATOM    732  CA  LEU A  52      -8.396  16.299 -13.191  1.00  1.54           C  
ATOM    733  C   LEU A  52      -7.351  16.986 -14.082  1.00  1.54           C  
ATOM    734  O   LEU A  52      -7.092  16.524 -15.197  1.00  1.54           O  
ATOM    735  CB  LEU A  52      -7.807  14.996 -12.625  1.00  1.54           C  
ATOM    736  CG  LEU A  52      -6.614  15.177 -11.716  1.00  1.54           C  
ATOM    737  CD1 LEU A  52      -7.100  15.860 -10.476  1.00  1.54           C  
ATOM    738  CD2 LEU A  52      -6.002  13.869 -11.367  1.00  1.54           C  
ATOM    739  H   LEU A  52      -9.718  15.150 -14.446  1.00  1.54           H  
ATOM    740  HA  LEU A  52      -8.629  16.969 -12.363  1.00  1.54           H  
ATOM    741 1HB  LEU A  52      -8.581  14.482 -12.059  1.00  1.54           H  
ATOM    742 2HB  LEU A  52      -7.501  14.360 -13.455  1.00  1.54           H  
ATOM    743  HG  LEU A  52      -5.873  15.808 -12.201  1.00  1.54           H  
ATOM    744 1HD1 LEU A  52      -6.289  16.031  -9.790  1.00  1.54           H  
ATOM    745 2HD1 LEU A  52      -7.534  16.790 -10.756  1.00  1.54           H  
ATOM    746 3HD1 LEU A  52      -7.852  15.237  -9.995  1.00  1.54           H  
ATOM    747 1HD2 LEU A  52      -5.180  14.060 -10.704  1.00  1.54           H  
ATOM    748 2HD2 LEU A  52      -6.734  13.236 -10.867  1.00  1.54           H  
ATOM    749 3HD2 LEU A  52      -5.647  13.374 -12.270  1.00  1.54           H  
ATOM    750  N   GLU A  53      -6.726  18.060 -13.580  1.00  1.63           N  
ATOM    751  CA  GLU A  53      -5.684  18.767 -14.331  1.00  1.63           C  
ATOM    752  C   GLU A  53      -4.403  18.900 -13.514  1.00  1.63           C  
ATOM    753  O   GLU A  53      -4.428  18.904 -12.291  1.00  1.63           O  
ATOM    754  CB  GLU A  53      -6.167  20.174 -14.727  1.00  1.63           C  
ATOM    755  CG  GLU A  53      -6.453  21.137 -13.552  1.00  1.63           C  
ATOM    756  CD  GLU A  53      -6.980  22.499 -13.997  1.00  1.63           C  
ATOM    757  OE1 GLU A  53      -7.174  22.681 -15.179  1.00  1.63           O  
ATOM    758  OE2 GLU A  53      -7.205  23.357 -13.147  1.00  1.63           O  
ATOM    759  H   GLU A  53      -7.012  18.411 -12.666  1.00  1.63           H  
ATOM    760  HA  GLU A  53      -5.455  18.200 -15.234  1.00  1.63           H  
ATOM    761 1HB  GLU A  53      -5.416  20.646 -15.360  1.00  1.63           H  
ATOM    762 2HB  GLU A  53      -7.081  20.088 -15.312  1.00  1.63           H  
ATOM    763 1HG  GLU A  53      -7.190  20.685 -12.912  1.00  1.63           H  
ATOM    764 2HG  GLU A  53      -5.537  21.272 -12.972  1.00  1.63           H  
ATOM    765  N   ALA A  54      -3.252  18.995 -14.169  1.00  1.73           N  
ATOM    766  CA  ALA A  54      -2.024  19.193 -13.391  1.00  1.73           C  
ATOM    767  C   ALA A  54      -1.961  20.620 -12.859  1.00  1.73           C  
ATOM    768  O   ALA A  54      -2.381  21.555 -13.539  1.00  1.73           O  
ATOM    769  CB  ALA A  54      -0.792  18.871 -14.222  1.00  1.73           C  
ATOM    770  H   ALA A  54      -3.228  18.967 -15.178  1.00  1.73           H  
ATOM    771  HA  ALA A  54      -2.042  18.526 -12.537  1.00  1.73           H  
ATOM    772 1HB  ALA A  54       0.101  19.008 -13.607  1.00  1.73           H  
ATOM    773 2HB  ALA A  54      -0.836  17.836 -14.564  1.00  1.73           H  
ATOM    774 3HB  ALA A  54      -0.745  19.535 -15.081  1.00  1.73           H  
ATOM    775  N   VAL A  55      -1.373  20.788 -11.677  1.00  1.89           N  
ATOM    776  CA  VAL A  55      -1.143  22.103 -11.081  1.00  1.89           C  
ATOM    777  C   VAL A  55       0.315  22.499 -11.179  1.00  1.89           C  
ATOM    778  O   VAL A  55       0.650  23.606 -11.603  1.00  1.89           O  
ATOM    779  CB  VAL A  55      -1.539  22.101  -9.599  1.00  1.89           C  
ATOM    780  CG1 VAL A  55      -1.208  23.399  -8.952  1.00  1.89           C  
ATOM    781  CG2 VAL A  55      -2.954  21.849  -9.488  1.00  1.89           C  
ATOM    782  H   VAL A  55      -1.072  19.971 -11.151  1.00  1.89           H  
ATOM    783  HA  VAL A  55      -1.747  22.839 -11.612  1.00  1.89           H  
ATOM    784  HB  VAL A  55      -0.984  21.320  -9.083  1.00  1.89           H  
ATOM    785 1HG1 VAL A  55      -1.496  23.356  -7.905  1.00  1.89           H  
ATOM    786 2HG1 VAL A  55      -0.141  23.581  -9.027  1.00  1.89           H  
ATOM    787 3HG1 VAL A  55      -1.753  24.201  -9.450  1.00  1.89           H  
ATOM    788 1HG2 VAL A  55      -3.216  21.828  -8.436  1.00  1.89           H  
ATOM    789 2HG2 VAL A  55      -3.507  22.638  -9.996  1.00  1.89           H  
ATOM    790 3HG2 VAL A  55      -3.176  20.900  -9.947  1.00  1.89           H  
ATOM    791  N   ALA A  56       1.191  21.596 -10.751  1.00  2.17           N  
ATOM    792  CA  ALA A  56       2.610  21.912 -10.763  1.00  2.17           C  
ATOM    793  C   ALA A  56       3.465  20.636 -10.845  1.00  2.17           C  
ATOM    794  O   ALA A  56       3.174  19.606 -10.218  1.00  2.17           O  
ATOM    795  CB  ALA A  56       2.932  22.762  -9.536  1.00  2.17           C  
ATOM    796  H   ALA A  56       0.850  20.695 -10.420  1.00  2.17           H  
ATOM    797  HA  ALA A  56       2.829  22.497 -11.656  1.00  2.17           H  
ATOM    798 1HB  ALA A  56       3.991  23.032  -9.540  1.00  2.17           H  
ATOM    799 2HB  ALA A  56       2.334  23.673  -9.557  1.00  2.17           H  
ATOM    800 3HB  ALA A  56       2.698  22.232  -8.650  1.00  2.17           H  
ATOM    801  N   LEU A  57       4.536  20.724 -11.652  1.00  2.65           N  
ATOM    802  CA  LEU A  57       5.462  19.610 -11.879  1.00  2.65           C  
ATOM    803  C   LEU A  57       6.932  19.974 -11.549  1.00  2.65           C  
ATOM    804  O   LEU A  57       7.569  20.721 -12.298  1.00  2.65           O  
ATOM    805  CB  LEU A  57       5.368  19.176 -13.352  1.00  2.65           C  
ATOM    806  CG  LEU A  57       5.940  17.773 -13.743  1.00  2.65           C  
ATOM    807  CD1 LEU A  57       5.506  17.424 -15.174  1.00  2.65           C  
ATOM    808  CD2 LEU A  57       7.407  17.722 -13.605  1.00  2.65           C  
ATOM    809  H   LEU A  57       4.704  21.598 -12.131  1.00  2.65           H  
ATOM    810  HA  LEU A  57       5.132  18.788 -11.269  1.00  2.65           H  
ATOM    811 1HB  LEU A  57       4.316  19.180 -13.639  1.00  2.65           H  
ATOM    812 2HB  LEU A  57       5.887  19.914 -13.960  1.00  2.65           H  
ATOM    813  HG  LEU A  57       5.523  17.066 -13.115  1.00  2.65           H  
ATOM    814 1HD1 LEU A  57       5.871  16.424 -15.429  1.00  2.65           H  
ATOM    815 2HD1 LEU A  57       4.418  17.436 -15.240  1.00  2.65           H  
ATOM    816 3HD1 LEU A  57       5.923  18.151 -15.871  1.00  2.65           H  
ATOM    817 1HD2 LEU A  57       7.764  16.723 -13.871  1.00  2.65           H  
ATOM    818 2HD2 LEU A  57       7.839  18.449 -14.258  1.00  2.65           H  
ATOM    819 3HD2 LEU A  57       7.678  17.930 -12.591  1.00  2.65           H  
ATOM    820  N   PRO A  58       7.526  19.469 -10.460  1.00  3.36           N  
ATOM    821  CA  PRO A  58       8.885  19.737 -10.028  1.00  3.36           C  
ATOM    822  C   PRO A  58       9.843  18.891 -10.868  1.00  3.36           C  
ATOM    823  O   PRO A  58      10.309  17.827 -10.433  1.00  3.36           O  
ATOM    824  CB  PRO A  58       8.852  19.335  -8.572  1.00  3.36           C  
ATOM    825  CG  PRO A  58       7.877  18.222  -8.528  1.00  3.36           C  
ATOM    826  CD  PRO A  58       6.819  18.535  -9.584  1.00  3.36           C  
ATOM    827  HA  PRO A  58       9.108  20.809 -10.144  1.00  3.36           H  
ATOM    828 1HB  PRO A  58       9.847  19.071  -8.246  1.00  3.36           H  
ATOM    829 2HB  PRO A  58       8.536  20.192  -7.950  1.00  3.36           H  
ATOM    830 1HG  PRO A  58       8.354  17.270  -8.727  1.00  3.36           H  
ATOM    831 2HG  PRO A  58       7.481  18.176  -7.514  1.00  3.36           H  
ATOM    832 1HD  PRO A  58       6.585  17.602 -10.116  1.00  3.36           H  
ATOM    833 2HD  PRO A  58       5.944  18.980  -9.134  1.00  3.36           H  
ATOM    834  N   VAL A  59      10.081  19.354 -12.090  1.00  4.32           N  
ATOM    835  CA  VAL A  59      10.833  18.614 -13.102  1.00  4.32           C  
ATOM    836  C   VAL A  59      12.112  18.044 -12.514  1.00  4.32           C  
ATOM    837  O   VAL A  59      12.746  18.728 -11.720  1.00  4.32           O  
ATOM    838  CB  VAL A  59      11.276  19.582 -14.213  1.00  4.32           C  
ATOM    839  CG1 VAL A  59      10.081  20.206 -14.891  1.00  4.32           C  
ATOM    840  CG2 VAL A  59      12.181  20.624 -13.585  1.00  4.32           C  
ATOM    841  H   VAL A  59       9.628  20.233 -12.344  1.00  4.32           H  
ATOM    842  HA  VAL A  59      10.186  17.847 -13.496  1.00  4.32           H  
ATOM    843  HB  VAL A  59      11.830  19.052 -14.971  1.00  4.32           H  
ATOM    844 1HG1 VAL A  59      10.420  20.889 -15.669  1.00  4.32           H  
ATOM    845 2HG1 VAL A  59       9.479  19.431 -15.342  1.00  4.32           H  
ATOM    846 3HG1 VAL A  59       9.487  20.755 -14.156  1.00  4.32           H  
ATOM    847 1HG2 VAL A  59      12.527  21.319 -14.349  1.00  4.32           H  
ATOM    848 2HG2 VAL A  59      11.626  21.165 -12.826  1.00  4.32           H  
ATOM    849 3HG2 VAL A  59      13.033  20.135 -13.132  1.00  4.32           H  
ATOM    850  N   PRO A  60      12.607  16.877 -12.997  1.00  5.46           N  
ATOM    851  CA  PRO A  60      13.771  16.130 -12.506  1.00  5.46           C  
ATOM    852  C   PRO A  60      15.019  16.961 -12.228  1.00  5.46           C  
ATOM    853  O   PRO A  60      15.845  16.588 -11.402  1.00  5.46           O  
ATOM    854  CB  PRO A  60      14.048  15.167 -13.665  1.00  5.46           C  
ATOM    855  CG  PRO A  60      12.707  14.919 -14.293  1.00  5.46           C  
ATOM    856  CD  PRO A  60      11.971  16.230 -14.194  1.00  5.46           C  
ATOM    857  HA  PRO A  60      13.476  15.571 -11.602  1.00  5.46           H  
ATOM    858 1HB  PRO A  60      14.773  15.618 -14.361  1.00  5.46           H  
ATOM    859 2HB  PRO A  60      14.509  14.245 -13.278  1.00  5.46           H  
ATOM    860 1HG  PRO A  60      12.839  14.597 -15.337  1.00  5.46           H  
ATOM    861 2HG  PRO A  60      12.201  14.090 -13.782  1.00  5.46           H  
ATOM    862 1HD  PRO A  60      12.123  16.813 -15.105  1.00  5.46           H  
ATOM    863 2HD  PRO A  60      10.921  15.974 -14.025  1.00  5.46           H  
ATOM    864  N   LEU A  61      15.190  18.059 -12.945  1.00  6.59           N  
ATOM    865  CA  LEU A  61      16.356  18.910 -12.762  1.00  6.59           C  
ATOM    866  C   LEU A  61      16.360  19.553 -11.373  1.00  6.59           C  
ATOM    867  O   LEU A  61      17.413  19.878 -10.816  1.00  6.59           O  
ATOM    868  CB  LEU A  61      16.329  20.015 -13.814  1.00  6.59           C  
ATOM    869  CG  LEU A  61      16.507  19.551 -15.254  1.00  6.59           C  
ATOM    870  CD1 LEU A  61      16.303  20.733 -16.185  1.00  6.59           C  
ATOM    871  CD2 LEU A  61      17.889  18.945 -15.419  1.00  6.59           C  
ATOM    872  H   LEU A  61      14.492  18.329 -13.619  1.00  6.59           H  
ATOM    873  HA  LEU A  61      17.254  18.305 -12.875  1.00  6.59           H  
ATOM    874 1HB  LEU A  61      15.378  20.538 -13.744  1.00  6.59           H  
ATOM    875 2HB  LEU A  61      17.123  20.724 -13.588  1.00  6.59           H  
ATOM    876  HG  LEU A  61      15.752  18.799 -15.491  1.00  6.59           H  
ATOM    877 1HD1 LEU A  61      16.419  20.406 -17.219  1.00  6.59           H  
ATOM    878 2HD1 LEU A  61      15.301  21.139 -16.043  1.00  6.59           H  
ATOM    879 3HD1 LEU A  61      17.043  21.502 -15.964  1.00  6.59           H  
ATOM    880 1HD2 LEU A  61      18.018  18.607 -16.448  1.00  6.59           H  
ATOM    881 2HD2 LEU A  61      18.646  19.694 -15.186  1.00  6.59           H  
ATOM    882 3HD2 LEU A  61      17.997  18.096 -14.742  1.00  6.59           H  
ATOM    883  N   LEU A  62      15.164  19.796 -10.858  1.00  7.51           N  
ATOM    884  CA  LEU A  62      14.940  20.461  -9.595  1.00  7.51           C  
ATOM    885  C   LEU A  62      14.704  19.527  -8.417  1.00  7.51           C  
ATOM    886  O   LEU A  62      13.611  19.515  -7.835  1.00  7.51           O  
ATOM    887  CB  LEU A  62      13.767  21.426  -9.732  1.00  7.51           C  
ATOM    888  CG  LEU A  62      13.964  22.497 -10.786  1.00  7.51           C  
ATOM    889  CD1 LEU A  62      12.752  23.365 -10.827  1.00  7.51           C  
ATOM    890  CD2 LEU A  62      15.205  23.293 -10.455  1.00  7.51           C  
ATOM    891  H   LEU A  62      14.351  19.456 -11.356  1.00  7.51           H  
ATOM    892  HA  LEU A  62      15.827  21.049  -9.370  1.00  7.51           H  
ATOM    893 1HB  LEU A  62      12.877  20.852 -10.001  1.00  7.51           H  
ATOM    894 2HB  LEU A  62      13.594  21.918  -8.776  1.00  7.51           H  
ATOM    895  HG  LEU A  62      14.084  22.033 -11.762  1.00  7.51           H  
ATOM    896 1HD1 LEU A  62      12.877  24.139 -11.582  1.00  7.51           H  
ATOM    897 2HD1 LEU A  62      11.875  22.764 -11.062  1.00  7.51           H  
ATOM    898 3HD1 LEU A  62      12.641  23.818  -9.853  1.00  7.51           H  
ATOM    899 1HD2 LEU A  62      15.356  24.064 -11.210  1.00  7.51           H  
ATOM    900 2HD2 LEU A  62      15.087  23.760  -9.475  1.00  7.51           H  
ATOM    901 3HD2 LEU A  62      16.073  22.629 -10.438  1.00  7.51           H  
ATOM    902  N   ASN A  63      15.744  18.812  -7.985  1.00  8.10           N  
ATOM    903  CA  ASN A  63      15.646  17.880  -6.846  1.00  8.10           C  
ATOM    904  C   ASN A  63      15.703  18.696  -5.551  1.00  8.10           C  
ATOM    905  O   ASN A  63      16.686  18.668  -4.810  1.00  8.10           O  
ATOM    906  CB  ASN A  63      16.784  16.881  -6.885  1.00  8.10           C  
ATOM    907  CG  ASN A  63      16.732  15.964  -8.079  1.00  8.10           C  
ATOM    908  OD1 ASN A  63      15.691  15.412  -8.462  1.00  8.10           O  
ATOM    909  ND2 ASN A  63      17.870  15.801  -8.704  1.00  8.10           N  
ATOM    910  H   ASN A  63      16.616  18.888  -8.499  1.00  8.10           H  
ATOM    911  HA  ASN A  63      14.689  17.357  -6.880  1.00  8.10           H  
ATOM    912 1HB  ASN A  63      17.734  17.417  -6.898  1.00  8.10           H  
ATOM    913 2HB  ASN A  63      16.762  16.274  -5.977  1.00  8.10           H  
ATOM    914 1HD2 ASN A  63      17.910  15.218  -9.518  1.00  8.10           H  
ATOM    915 2HD2 ASN A  63      18.693  16.264  -8.378  1.00  8.10           H  
ATOM    916  N   THR A  64      14.636  19.452  -5.354  1.00  8.34           N  
ATOM    917  CA  THR A  64      14.476  20.451  -4.319  1.00  8.34           C  
ATOM    918  C   THR A  64      13.376  20.154  -3.270  1.00  8.34           C  
ATOM    919  O   THR A  64      12.293  19.731  -3.664  1.00  8.34           O  
ATOM    920  CB  THR A  64      14.107  21.731  -5.080  1.00  8.34           C  
ATOM    921  OG1 THR A  64      12.977  21.459  -5.926  1.00  8.34           O  
ATOM    922  CG2 THR A  64      15.258  22.257  -5.898  1.00  8.34           C  
ATOM    923  H   THR A  64      13.910  19.365  -6.054  1.00  8.34           H  
ATOM    924  HA  THR A  64      15.440  20.577  -3.860  1.00  8.34           H  
ATOM    925  HB  THR A  64      13.817  22.444  -4.410  1.00  8.34           H  
ATOM    926  HG1 THR A  64      13.239  20.840  -6.641  1.00  8.34           H  
ATOM    927 1HG2 THR A  64      14.947  23.166  -6.413  1.00  8.34           H  
ATOM    928 2HG2 THR A  64      16.092  22.479  -5.231  1.00  8.34           H  
ATOM    929 3HG2 THR A  64      15.567  21.522  -6.623  1.00  8.34           H  
ATOM    930  N   CYS A  65      13.570  20.419  -1.940  1.00  8.27           N  
ATOM    931  CA  CYS A  65      14.769  20.918  -1.242  1.00  8.27           C  
ATOM    932  C   CYS A  65      15.287  22.251  -1.811  1.00  8.27           C  
ATOM    933  O   CYS A  65      16.475  22.434  -2.069  1.00  8.27           O  
ATOM    934  CB  CYS A  65      15.820  19.796  -1.214  1.00  8.27           C  
ATOM    935  SG  CYS A  65      15.100  18.252  -0.521  1.00  8.27           S  
ATOM    936  H   CYS A  65      12.803  20.203  -1.302  1.00  8.27           H  
ATOM    937  HA  CYS A  65      14.486  21.096  -0.204  1.00  8.27           H  
ATOM    938 1HB  CYS A  65      16.244  19.575  -2.180  1.00  8.27           H  
ATOM    939 2HB  CYS A  65      16.642  20.096  -0.566  1.00  8.27           H  
ATOM    940  N   GLY A  66      14.335  23.156  -2.023  1.00  8.00           N  
ATOM    941  CA  GLY A  66      14.502  24.482  -2.623  1.00  8.00           C  
ATOM    942  C   GLY A  66      13.169  24.740  -3.323  1.00  8.00           C  
ATOM    943  O   GLY A  66      12.175  24.126  -2.931  1.00  8.00           O  
ATOM    944  H   GLY A  66      13.399  22.887  -1.755  1.00  8.00           H  
ATOM    945 1HA  GLY A  66      14.693  25.235  -1.857  1.00  8.00           H  
ATOM    946 2HA  GLY A  66      15.325  24.485  -3.338  1.00  8.00           H  
ATOM    947  N   SER A  67      13.104  25.625  -4.322  1.00  7.62           N  
ATOM    948  CA  SER A  67      11.796  25.823  -4.950  1.00  7.62           C  
ATOM    949  C   SER A  67      11.801  25.969  -6.497  1.00  7.62           C  
ATOM    950  O   SER A  67      12.707  26.598  -7.045  1.00  7.62           O  
ATOM    951  CB  SER A  67      11.162  27.052  -4.349  1.00  7.62           C  
ATOM    952  OG  SER A  67      10.942  26.876  -2.975  1.00  7.62           O  
ATOM    953  H   SER A  67      13.921  26.128  -4.637  1.00  7.62           H  
ATOM    954  HA  SER A  67      11.203  24.970  -4.656  1.00  7.62           H  
ATOM    955 1HB  SER A  67      11.807  27.912  -4.508  1.00  7.62           H  
ATOM    956 2HB  SER A  67      10.237  27.253  -4.856  1.00  7.62           H  
ATOM    957  HG  SER A  67      10.669  25.952  -2.867  1.00  7.62           H  
ATOM    958  N   PRO A  68      10.815  25.366  -7.212  1.00  7.14           N  
ATOM    959  CA  PRO A  68      10.466  25.504  -8.622  1.00  7.14           C  
ATOM    960  C   PRO A  68       9.565  26.697  -8.884  1.00  7.14           C  
ATOM    961  O   PRO A  68       9.169  27.412  -7.960  1.00  7.14           O  
ATOM    962  CB  PRO A  68       9.722  24.199  -8.915  1.00  7.14           C  
ATOM    963  CG  PRO A  68       9.011  23.924  -7.671  1.00  7.14           C  
ATOM    964  CD  PRO A  68       9.993  24.335  -6.567  1.00  7.14           C  
ATOM    965  HA  PRO A  68      11.386  25.593  -9.218  1.00  7.14           H  
ATOM    966 1HB  PRO A  68       9.045  24.327  -9.775  1.00  7.14           H  
ATOM    967 2HB  PRO A  68      10.419  23.402  -9.170  1.00  7.14           H  
ATOM    968 1HG  PRO A  68       8.082  24.504  -7.647  1.00  7.14           H  
ATOM    969 2HG  PRO A  68       8.730  22.860  -7.618  1.00  7.14           H  
ATOM    970 1HD  PRO A  68       9.414  24.724  -5.739  1.00  7.14           H  
ATOM    971 2HD  PRO A  68      10.614  23.464  -6.274  1.00  7.14           H  
ATOM    972  N   ARG A  69       9.194  26.858 -10.148  1.00  6.52           N  
ATOM    973  CA  ARG A  69       8.222  27.852 -10.583  1.00  6.52           C  
ATOM    974  C   ARG A  69       7.495  27.306 -11.807  1.00  6.52           C  
ATOM    975  O   ARG A  69       7.882  26.269 -12.347  1.00  6.52           O  
ATOM    976  CB  ARG A  69       8.877  29.179 -10.928  1.00  6.52           C  
ATOM    977  CG  ARG A  69       9.835  29.149 -12.110  1.00  6.52           C  
ATOM    978  CD  ARG A  69      10.338  30.518 -12.439  1.00  6.52           C  
ATOM    979  NE  ARG A  69      11.322  30.503 -13.523  1.00  6.52           N  
ATOM    980  CZ  ARG A  69      11.026  30.550 -14.841  1.00  6.52           C  
ATOM    981  NH1 ARG A  69       9.774  30.620 -15.239  1.00  6.52           N  
ATOM    982  NH2 ARG A  69      11.999  30.528 -15.735  1.00  6.52           N  
ATOM    983  H   ARG A  69       9.591  26.249 -10.850  1.00  6.52           H  
ATOM    984  HA  ARG A  69       7.494  28.014  -9.787  1.00  6.52           H  
ATOM    985 1HB  ARG A  69       8.109  29.915 -11.151  1.00  6.52           H  
ATOM    986 2HB  ARG A  69       9.433  29.542 -10.063  1.00  6.52           H  
ATOM    987 1HG  ARG A  69      10.688  28.513 -11.874  1.00  6.52           H  
ATOM    988 2HG  ARG A  69       9.315  28.753 -12.984  1.00  6.52           H  
ATOM    989 1HD  ARG A  69       9.499  31.143 -12.747  1.00  6.52           H  
ATOM    990 2HD  ARG A  69      10.808  30.953 -11.558  1.00  6.52           H  
ATOM    991  HE  ARG A  69      12.298  30.451 -13.265  1.00  6.52           H  
ATOM    992 1HH1 ARG A  69       9.029  30.636 -14.558  1.00  6.52           H  
ATOM    993 2HH1 ARG A  69       9.560  30.656 -16.226  1.00  6.52           H  
ATOM    994 1HH2 ARG A  69      12.963  30.476 -15.433  1.00  6.52           H  
ATOM    995 2HH2 ARG A  69      11.781  30.564 -16.720  1.00  6.52           H  
ATOM    996  N   CYS A  70       6.444  27.991 -12.239  1.00  5.67           N  
ATOM    997  CA  CYS A  70       5.684  27.554 -13.405  1.00  5.67           C  
ATOM    998  C   CYS A  70       5.164  28.801 -14.146  1.00  5.67           C  
ATOM    999  O   CYS A  70       5.128  29.872 -13.551  1.00  5.67           O  
ATOM   1000  CB  CYS A  70       4.522  26.668 -12.924  1.00  5.67           C  
ATOM   1001  SG  CYS A  70       3.300  27.543 -11.938  1.00  5.67           S  
ATOM   1002  H   CYS A  70       6.165  28.822 -11.743  1.00  5.67           H  
ATOM   1003  HA  CYS A  70       6.347  26.975 -14.042  1.00  5.67           H  
ATOM   1004 1HB  CYS A  70       4.016  26.184 -13.736  1.00  5.67           H  
ATOM   1005 2HB  CYS A  70       4.931  25.871 -12.297  1.00  5.67           H  
ATOM   1006  HG  CYS A  70       2.543  26.477 -11.671  1.00  5.67           H  
ATOM   1007  N   PRO A  71       4.716  28.711 -15.415  1.00  4.65           N  
ATOM   1008  CA  PRO A  71       4.194  29.820 -16.216  1.00  4.65           C  
ATOM   1009  C   PRO A  71       3.107  30.676 -15.561  1.00  4.65           C  
ATOM   1010  O   PRO A  71       3.027  31.876 -15.822  1.00  4.65           O  
ATOM   1011  CB  PRO A  71       3.629  29.085 -17.434  1.00  4.65           C  
ATOM   1012  CG  PRO A  71       4.487  27.854 -17.564  1.00  4.65           C  
ATOM   1013  CD  PRO A  71       4.740  27.417 -16.147  1.00  4.65           C  
ATOM   1014  HA  PRO A  71       5.037  30.458 -16.518  1.00  4.65           H  
ATOM   1015 1HB  PRO A  71       2.559  28.856 -17.270  1.00  4.65           H  
ATOM   1016 2HB  PRO A  71       3.681  29.735 -18.319  1.00  4.65           H  
ATOM   1017 1HG  PRO A  71       3.962  27.088 -18.155  1.00  4.65           H  
ATOM   1018 2HG  PRO A  71       5.413  28.095 -18.108  1.00  4.65           H  
ATOM   1019 1HD  PRO A  71       3.920  26.766 -15.838  1.00  4.65           H  
ATOM   1020 2HD  PRO A  71       5.715  26.926 -16.102  1.00  4.65           H  
ATOM   1021  N   ASP A  72       2.287  30.073 -14.702  1.00  3.63           N  
ATOM   1022  CA  ASP A  72       1.201  30.794 -14.044  1.00  3.63           C  
ATOM   1023  C   ASP A  72       1.558  31.187 -12.612  1.00  3.63           C  
ATOM   1024  O   ASP A  72       0.715  31.706 -11.859  1.00  3.63           O  
ATOM   1025  CB  ASP A  72      -0.044  29.916 -14.027  1.00  3.63           C  
ATOM   1026  CG  ASP A  72      -0.577  29.607 -15.429  1.00  3.63           C  
ATOM   1027  OD1 ASP A  72      -0.621  30.494 -16.244  1.00  3.63           O  
ATOM   1028  OD2 ASP A  72      -0.929  28.476 -15.665  1.00  3.63           O  
ATOM   1029  H   ASP A  72       2.398  29.090 -14.503  1.00  3.63           H  
ATOM   1030  HA  ASP A  72       0.994  31.703 -14.608  1.00  3.63           H  
ATOM   1031 1HB  ASP A  72       0.185  28.977 -13.517  1.00  3.63           H  
ATOM   1032 2HB  ASP A  72      -0.810  30.412 -13.463  1.00  3.63           H  
ATOM   1033  N   LEU A  73       2.817  30.944 -12.247  1.00  2.77           N  
ATOM   1034  CA  LEU A  73       3.323  31.147 -10.901  1.00  2.77           C  
ATOM   1035  C   LEU A  73       2.270  30.733  -9.882  1.00  2.77           C  
ATOM   1036  O   LEU A  73       1.554  29.756 -10.093  1.00  2.77           O  
ATOM   1037  CB  LEU A  73       3.745  32.603 -10.734  1.00  2.77           C  
ATOM   1038  CG  LEU A  73       4.817  33.059 -11.722  1.00  2.77           C  
ATOM   1039  CD1 LEU A  73       5.080  34.542 -11.534  1.00  2.77           C  
ATOM   1040  CD2 LEU A  73       6.088  32.235 -11.490  1.00  2.77           C  
ATOM   1041  H   LEU A  73       3.474  30.573 -12.929  1.00  2.77           H  
ATOM   1042  HA  LEU A  73       4.199  30.516 -10.767  1.00  2.77           H  
ATOM   1043 1HB  LEU A  73       2.871  33.241 -10.856  1.00  2.77           H  
ATOM   1044 2HB  LEU A  73       4.157  32.748  -9.744  1.00  2.77           H  
ATOM   1045  HG  LEU A  73       4.464  32.898 -12.746  1.00  2.77           H  
ATOM   1046 1HD1 LEU A  73       5.841  34.869 -12.242  1.00  2.77           H  
ATOM   1047 2HD1 LEU A  73       4.159  35.099 -11.707  1.00  2.77           H  
ATOM   1048 3HD1 LEU A  73       5.429  34.723 -10.518  1.00  2.77           H  
ATOM   1049 1HD2 LEU A  73       6.857  32.544 -12.198  1.00  2.77           H  
ATOM   1050 2HD2 LEU A  73       6.444  32.394 -10.473  1.00  2.77           H  
ATOM   1051 3HD2 LEU A  73       5.867  31.186 -11.632  1.00  2.77           H  
ATOM   1052  N   ARG A  74       2.262  31.357  -8.709  1.00  2.15           N  
ATOM   1053  CA  ARG A  74       1.286  31.092  -7.635  1.00  2.15           C  
ATOM   1054  C   ARG A  74       1.343  29.691  -6.995  1.00  2.15           C  
ATOM   1055  O   ARG A  74       0.921  29.522  -5.858  1.00  2.15           O  
ATOM   1056  CB  ARG A  74      -0.138  31.280  -8.143  1.00  2.15           C  
ATOM   1057  CG  ARG A  74      -0.528  32.666  -8.534  1.00  2.15           C  
ATOM   1058  CD  ARG A  74      -1.916  32.665  -9.042  1.00  2.15           C  
ATOM   1059  NE  ARG A  74      -2.032  31.968 -10.337  1.00  2.15           N  
ATOM   1060  CZ  ARG A  74      -3.187  31.422 -10.796  1.00  2.15           C  
ATOM   1061  NH1 ARG A  74      -4.279  31.466 -10.058  1.00  2.15           N  
ATOM   1062  NH2 ARG A  74      -3.234  30.834 -11.975  1.00  2.15           N  
ATOM   1063  H   ARG A  74       2.916  32.109  -8.563  1.00  2.15           H  
ATOM   1064  HA  ARG A  74       1.457  31.827  -6.849  1.00  2.15           H  
ATOM   1065 1HB  ARG A  74      -0.342  30.645  -8.992  1.00  2.15           H  
ATOM   1066 2HB  ARG A  74      -0.829  30.978  -7.352  1.00  2.15           H  
ATOM   1067 1HG  ARG A  74      -0.473  33.318  -7.665  1.00  2.15           H  
ATOM   1068 2HG  ARG A  74       0.136  33.031  -9.321  1.00  2.15           H  
ATOM   1069 1HD  ARG A  74      -2.566  32.162  -8.320  1.00  2.15           H  
ATOM   1070 2HD  ARG A  74      -2.252  33.691  -9.175  1.00  2.15           H  
ATOM   1071  HE  ARG A  74      -1.179  31.906 -10.933  1.00  2.15           H  
ATOM   1072 1HH1 ARG A  74      -4.261  31.894  -9.139  1.00  2.15           H  
ATOM   1073 2HH1 ARG A  74      -5.141  31.048 -10.393  1.00  2.15           H  
ATOM   1074 1HH2 ARG A  74      -2.411  30.787 -12.556  1.00  2.15           H  
ATOM   1075 2HH2 ARG A  74      -4.098  30.429 -12.299  1.00  2.15           H  
ATOM   1076  N   PHE A  75       1.903  28.698  -7.685  1.00  1.77           N  
ATOM   1077  CA  PHE A  75       1.964  27.337  -7.160  1.00  1.77           C  
ATOM   1078  C   PHE A  75       3.389  26.797  -7.153  1.00  1.77           C  
ATOM   1079  O   PHE A  75       3.992  26.582  -8.210  1.00  1.77           O  
ATOM   1080  CB  PHE A  75       1.097  26.411  -8.010  1.00  1.77           C  
ATOM   1081  CG  PHE A  75      -0.367  26.772  -8.069  1.00  1.77           C  
ATOM   1082  CD1 PHE A  75      -0.818  27.693  -8.994  1.00  1.77           C  
ATOM   1083  CD2 PHE A  75      -1.293  26.192  -7.227  1.00  1.77           C  
ATOM   1084  CE1 PHE A  75      -2.147  28.032  -9.069  1.00  1.77           C  
ATOM   1085  CE2 PHE A  75      -2.634  26.531  -7.310  1.00  1.77           C  
ATOM   1086  CZ  PHE A  75      -3.051  27.451  -8.227  1.00  1.77           C  
ATOM   1087  H   PHE A  75       2.228  28.883  -8.627  1.00  1.77           H  
ATOM   1088  HA  PHE A  75       1.594  27.334  -6.136  1.00  1.77           H  
ATOM   1089 1HB  PHE A  75       1.480  26.413  -9.032  1.00  1.77           H  
ATOM   1090 2HB  PHE A  75       1.183  25.404  -7.648  1.00  1.77           H  
ATOM   1091  HD1 PHE A  75      -0.107  28.151  -9.673  1.00  1.77           H  
ATOM   1092  HD2 PHE A  75      -0.960  25.454  -6.507  1.00  1.77           H  
ATOM   1093  HE1 PHE A  75      -2.481  28.760  -9.803  1.00  1.77           H  
ATOM   1094  HE2 PHE A  75      -3.364  26.072  -6.659  1.00  1.77           H  
ATOM   1095  HZ  PHE A  75      -4.104  27.720  -8.290  1.00  1.77           H  
ATOM   1096  N   THR A  76       3.909  26.555  -5.957  1.00  1.59           N  
ATOM   1097  CA  THR A  76       5.271  26.062  -5.783  1.00  1.59           C  
ATOM   1098  C   THR A  76       5.304  24.730  -5.040  1.00  1.59           C  
ATOM   1099  O   THR A  76       4.684  24.578  -3.989  1.00  1.59           O  
ATOM   1100  CB  THR A  76       6.122  27.105  -5.035  1.00  1.59           C  
ATOM   1101  OG1 THR A  76       6.184  28.314  -5.800  1.00  1.59           O  
ATOM   1102  CG2 THR A  76       7.504  26.607  -4.804  1.00  1.59           C  
ATOM   1103  H   THR A  76       3.341  26.755  -5.131  1.00  1.59           H  
ATOM   1104  HA  THR A  76       5.714  25.905  -6.768  1.00  1.59           H  
ATOM   1105  HB  THR A  76       5.650  27.317  -4.076  1.00  1.59           H  
ATOM   1106  HG1 THR A  76       6.748  28.167  -6.575  1.00  1.59           H  
ATOM   1107 1HG2 THR A  76       8.060  27.367  -4.268  1.00  1.59           H  
ATOM   1108 2HG2 THR A  76       7.485  25.692  -4.214  1.00  1.59           H  
ATOM   1109 3HG2 THR A  76       7.963  26.420  -5.767  1.00  1.59           H  
ATOM   1110  N   ILE A  77       6.042  23.770  -5.574  1.00  1.59           N  
ATOM   1111  CA  ILE A  77       6.181  22.459  -4.950  1.00  1.59           C  
ATOM   1112  C   ILE A  77       7.563  22.199  -4.397  1.00  1.59           C  
ATOM   1113  O   ILE A  77       8.551  22.434  -5.080  1.00  1.59           O  
ATOM   1114  CB  ILE A  77       5.842  21.316  -5.910  1.00  1.59           C  
ATOM   1115  CG1 ILE A  77       4.444  21.350  -6.304  1.00  1.59           C  
ATOM   1116  CG2 ILE A  77       6.125  19.987  -5.304  1.00  1.59           C  
ATOM   1117  CD1 ILE A  77       4.180  20.357  -7.383  1.00  1.59           C  
ATOM   1118  H   ILE A  77       6.520  23.954  -6.443  1.00  1.59           H  
ATOM   1119  HA  ILE A  77       5.479  22.415  -4.128  1.00  1.59           H  
ATOM   1120  HB  ILE A  77       6.437  21.422  -6.816  1.00  1.59           H  
ATOM   1121 1HG1 ILE A  77       3.839  21.102  -5.434  1.00  1.59           H  
ATOM   1122 2HG1 ILE A  77       4.168  22.343  -6.645  1.00  1.59           H  
ATOM   1123 1HG2 ILE A  77       5.875  19.202  -6.018  1.00  1.59           H  
ATOM   1124 2HG2 ILE A  77       7.175  19.907  -5.047  1.00  1.59           H  
ATOM   1125 3HG2 ILE A  77       5.515  19.866  -4.407  1.00  1.59           H  
ATOM   1126 1HD1 ILE A  77       3.137  20.356  -7.647  1.00  1.59           H  
ATOM   1127 2HD1 ILE A  77       4.776  20.628  -8.242  1.00  1.59           H  
ATOM   1128 3HD1 ILE A  77       4.456  19.357  -7.052  1.00  1.59           H  
ATOM   1129  N   SER A  78       7.640  21.699  -3.173  1.00  1.72           N  
ATOM   1130  CA  SER A  78       8.947  21.389  -2.609  1.00  1.72           C  
ATOM   1131  C   SER A  78       8.942  20.084  -1.832  1.00  1.72           C  
ATOM   1132  O   SER A  78       7.931  19.665  -1.269  1.00  1.72           O  
ATOM   1133  CB  SER A  78       9.409  22.519  -1.717  1.00  1.72           C  
ATOM   1134  OG  SER A  78       8.559  22.678  -0.614  1.00  1.72           O  
ATOM   1135  H   SER A  78       6.774  21.523  -2.662  1.00  1.72           H  
ATOM   1136  HA  SER A  78       9.664  21.283  -3.426  1.00  1.72           H  
ATOM   1137 1HB  SER A  78      10.424  22.314  -1.374  1.00  1.72           H  
ATOM   1138 2HB  SER A  78       9.444  23.445  -2.295  1.00  1.72           H  
ATOM   1139  HG  SER A  78       8.970  23.347  -0.061  1.00  1.72           H  
ATOM   1140  N   ARG A  79      10.104  19.462  -1.763  1.00  1.93           N  
ATOM   1141  CA  ARG A  79      10.273  18.191  -1.090  1.00  1.93           C  
ATOM   1142  C   ARG A  79      11.031  18.281   0.232  1.00  1.93           C  
ATOM   1143  O   ARG A  79      11.892  19.158   0.396  1.00  1.93           O  
ATOM   1144  CB  ARG A  79      11.098  17.358  -2.004  1.00  1.93           C  
ATOM   1145  CG  ARG A  79      10.523  17.132  -3.396  1.00  1.93           C  
ATOM   1146  CD  ARG A  79      11.581  16.573  -4.286  1.00  1.93           C  
ATOM   1147  NE  ARG A  79      11.095  16.147  -5.545  1.00  1.93           N  
ATOM   1148  CZ  ARG A  79      11.192  16.879  -6.659  1.00  1.93           C  
ATOM   1149  NH1 ARG A  79      11.772  18.044  -6.590  1.00  1.93           N  
ATOM   1150  NH2 ARG A  79      10.731  16.414  -7.795  1.00  1.93           N  
ATOM   1151  H   ARG A  79      10.893  19.830  -2.292  1.00  1.93           H  
ATOM   1152  HA  ARG A  79       9.293  17.744  -0.915  1.00  1.93           H  
ATOM   1153 1HB  ARG A  79      12.050  17.825  -2.124  1.00  1.93           H  
ATOM   1154 2HB  ARG A  79      11.286  16.408  -1.539  1.00  1.93           H  
ATOM   1155 1HG  ARG A  79       9.690  16.430  -3.354  1.00  1.93           H  
ATOM   1156 2HG  ARG A  79      10.187  18.079  -3.820  1.00  1.93           H  
ATOM   1157 1HD  ARG A  79      12.284  17.374  -4.481  1.00  1.93           H  
ATOM   1158 2HD  ARG A  79      12.129  15.800  -3.857  1.00  1.93           H  
ATOM   1159  HE  ARG A  79      10.592  15.249  -5.576  1.00  1.93           H  
ATOM   1160 1HH1 ARG A  79      12.114  18.379  -5.692  1.00  1.93           H  
ATOM   1161 2HH1 ARG A  79      11.920  18.619  -7.428  1.00  1.93           H  
ATOM   1162 1HH2 ARG A  79      10.313  15.507  -7.818  1.00  1.93           H  
ATOM   1163 2HH2 ARG A  79      10.789  16.962  -8.670  1.00  1.93           H  
ATOM   1164  N   ASP A  80      10.782  17.295   1.114  1.00  2.13           N  
ATOM   1165  CA  ASP A  80      11.493  17.112   2.382  1.00  2.13           C  
ATOM   1166  C   ASP A  80      11.770  15.629   2.713  1.00  2.13           C  
ATOM   1167  O   ASP A  80      10.889  14.872   3.173  1.00  2.13           O  
ATOM   1168  CB  ASP A  80      10.694  17.785   3.503  1.00  2.13           C  
ATOM   1169  CG  ASP A  80      11.321  17.716   4.931  1.00  2.13           C  
ATOM   1170  OD1 ASP A  80      12.207  16.886   5.178  1.00  2.13           O  
ATOM   1171  OD2 ASP A  80      10.887  18.502   5.779  1.00  2.13           O  
ATOM   1172  H   ASP A  80      10.000  16.672   0.921  1.00  2.13           H  
ATOM   1173  HA  ASP A  80      12.456  17.618   2.299  1.00  2.13           H  
ATOM   1174 1HB  ASP A  80      10.538  18.838   3.245  1.00  2.13           H  
ATOM   1175 2HB  ASP A  80       9.708  17.317   3.547  1.00  2.13           H  
ATOM   1176  N   ASN A  81      13.033  15.227   2.525  1.00  2.22           N  
ATOM   1177  CA  ASN A  81      13.448  13.834   2.690  1.00  2.22           C  
ATOM   1178  C   ASN A  81      13.635  13.363   4.118  1.00  2.22           C  
ATOM   1179  O   ASN A  81      13.980  12.201   4.337  1.00  2.22           O  
ATOM   1180  CB  ASN A  81      14.739  13.587   1.942  1.00  2.22           C  
ATOM   1181  CG  ASN A  81      15.919  14.427   2.450  1.00  2.22           C  
ATOM   1182  OD1 ASN A  81      15.829  15.135   3.462  1.00  2.22           O  
ATOM   1183  ND2 ASN A  81      17.023  14.364   1.744  1.00  2.22           N  
ATOM   1184  H   ASN A  81      13.711  15.902   2.194  1.00  2.22           H  
ATOM   1185  HA  ASN A  81      12.676  13.205   2.244  1.00  2.22           H  
ATOM   1186 1HB  ASN A  81      15.007  12.537   2.047  1.00  2.22           H  
ATOM   1187 2HB  ASN A  81      14.599  13.747   0.925  1.00  2.22           H  
ATOM   1188 1HD2 ASN A  81      17.825  14.891   2.019  1.00  2.22           H  
ATOM   1189 2HD2 ASN A  81      17.055  13.782   0.912  1.00  2.22           H  
ATOM   1190  N   SER A  82      13.378  14.220   5.106  1.00  2.17           N  
ATOM   1191  CA  SER A  82      13.487  13.742   6.473  1.00  2.17           C  
ATOM   1192  C   SER A  82      12.121  13.221   6.905  1.00  2.17           C  
ATOM   1193  O   SER A  82      11.979  12.586   7.951  1.00  2.17           O  
ATOM   1194  CB  SER A  82      13.999  14.832   7.409  1.00  2.17           C  
ATOM   1195  OG  SER A  82      13.064  15.868   7.596  1.00  2.17           O  
ATOM   1196  H   SER A  82      13.089  15.192   4.926  1.00  2.17           H  
ATOM   1197  HA  SER A  82      14.195  12.914   6.504  1.00  2.17           H  
ATOM   1198 1HB  SER A  82      14.250  14.391   8.371  1.00  2.17           H  
ATOM   1199 2HB  SER A  82      14.916  15.247   6.993  1.00  2.17           H  
ATOM   1200  HG  SER A  82      12.813  16.182   6.689  1.00  2.17           H  
ATOM   1201  N   LYS A  83      11.105  13.533   6.090  1.00  2.00           N  
ATOM   1202  CA  LYS A  83       9.720  13.200   6.372  1.00  2.00           C  
ATOM   1203  C   LYS A  83       9.067  12.388   5.246  1.00  2.00           C  
ATOM   1204  O   LYS A  83       7.964  11.869   5.413  1.00  2.00           O  
ATOM   1205  CB  LYS A  83       8.940  14.498   6.569  1.00  2.00           C  
ATOM   1206  CG  LYS A  83       9.425  15.381   7.721  1.00  2.00           C  
ATOM   1207  CD  LYS A  83       8.660  16.698   7.749  1.00  2.00           C  
ATOM   1208  CE  LYS A  83       9.206  17.658   8.807  1.00  2.00           C  
ATOM   1209  NZ  LYS A  83      10.640  18.022   8.523  1.00  2.00           N  
ATOM   1210  H   LYS A  83      11.294  14.053   5.235  1.00  2.00           H  
ATOM   1211  HA  LYS A  83       9.682  12.606   7.284  1.00  2.00           H  
ATOM   1212 1HB  LYS A  83       9.012  15.094   5.654  1.00  2.00           H  
ATOM   1213 2HB  LYS A  83       7.888  14.273   6.732  1.00  2.00           H  
ATOM   1214 1HG  LYS A  83       9.303  14.860   8.670  1.00  2.00           H  
ATOM   1215 2HG  LYS A  83      10.479  15.609   7.582  1.00  2.00           H  
ATOM   1216 1HD  LYS A  83       8.755  17.180   6.771  1.00  2.00           H  
ATOM   1217 2HD  LYS A  83       7.604  16.511   7.942  1.00  2.00           H  
ATOM   1218 1HE  LYS A  83       8.606  18.566   8.790  1.00  2.00           H  
ATOM   1219 2HE  LYS A  83       9.140  17.207   9.796  1.00  2.00           H  
ATOM   1220 1HZ  LYS A  83      10.983  18.672   9.203  1.00  2.00           H  
ATOM   1221 2HZ  LYS A  83      11.219  17.188   8.536  1.00  2.00           H  
ATOM   1222 3HZ  LYS A  83      10.711  18.437   7.579  1.00  2.00           H  
ATOM   1223  N   ASN A  84       9.726  12.323   4.073  1.00  1.76           N  
ATOM   1224  CA  ASN A  84       9.146  11.731   2.857  1.00  1.76           C  
ATOM   1225  C   ASN A  84       7.832  12.440   2.546  1.00  1.76           C  
ATOM   1226  O   ASN A  84       6.813  11.814   2.220  1.00  1.76           O  
ATOM   1227  CB  ASN A  84       8.959  10.221   2.933  1.00  1.76           C  
ATOM   1228  CG  ASN A  84      10.270   9.469   2.983  1.00  1.76           C  
ATOM   1229  OD1 ASN A  84      11.255   9.890   2.362  1.00  1.76           O  
ATOM   1230  ND2 ASN A  84      10.295   8.366   3.686  1.00  1.76           N  
ATOM   1231  H   ASN A  84      10.626  12.782   3.990  1.00  1.76           H  
ATOM   1232  HA  ASN A  84       9.832  11.916   2.037  1.00  1.76           H  
ATOM   1233 1HB  ASN A  84       8.365   9.955   3.805  1.00  1.76           H  
ATOM   1234 2HB  ASN A  84       8.402   9.882   2.053  1.00  1.76           H  
ATOM   1235 1HD2 ASN A  84      11.136   7.825   3.743  1.00  1.76           H  
ATOM   1236 2HD2 ASN A  84       9.468   8.053   4.158  1.00  1.76           H  
ATOM   1237  N   THR A  85       7.884  13.773   2.690  1.00  1.52           N  
ATOM   1238  CA  THR A  85       6.739  14.642   2.482  1.00  1.52           C  
ATOM   1239  C   THR A  85       6.958  15.700   1.406  1.00  1.52           C  
ATOM   1240  O   THR A  85       8.018  16.334   1.301  1.00  1.52           O  
ATOM   1241  CB  THR A  85       6.303  15.316   3.800  1.00  1.52           C  
ATOM   1242  OG1 THR A  85       5.944  14.298   4.760  1.00  1.52           O  
ATOM   1243  CG2 THR A  85       5.079  16.215   3.588  1.00  1.52           C  
ATOM   1244  H   THR A  85       8.782  14.189   2.943  1.00  1.52           H  
ATOM   1245  HA  THR A  85       5.917  14.020   2.151  1.00  1.52           H  
ATOM   1246  HB  THR A  85       7.129  15.910   4.191  1.00  1.52           H  
ATOM   1247  HG1 THR A  85       6.627  13.609   4.801  1.00  1.52           H  
ATOM   1248 1HG2 THR A  85       4.794  16.661   4.539  1.00  1.52           H  
ATOM   1249 2HG2 THR A  85       5.298  17.003   2.881  1.00  1.52           H  
ATOM   1250 3HG2 THR A  85       4.257  15.626   3.216  1.00  1.52           H  
ATOM   1251  N   LEU A  86       5.932  15.846   0.589  1.00  1.32           N  
ATOM   1252  CA  LEU A  86       5.852  16.799  -0.493  1.00  1.32           C  
ATOM   1253  C   LEU A  86       4.923  17.936  -0.105  1.00  1.32           C  
ATOM   1254  O   LEU A  86       3.850  17.707   0.458  1.00  1.32           O  
ATOM   1255  CB  LEU A  86       5.287  16.117  -1.716  1.00  1.32           C  
ATOM   1256  CG  LEU A  86       5.226  16.895  -2.946  1.00  1.32           C  
ATOM   1257  CD1 LEU A  86       6.667  17.068  -3.389  1.00  1.32           C  
ATOM   1258  CD2 LEU A  86       4.264  16.165  -3.924  1.00  1.32           C  
ATOM   1259  H   LEU A  86       5.128  15.244   0.746  1.00  1.32           H  
ATOM   1260  HA  LEU A  86       6.842  17.204  -0.698  1.00  1.32           H  
ATOM   1261 1HB  LEU A  86       5.901  15.239  -1.924  1.00  1.32           H  
ATOM   1262 2HB  LEU A  86       4.291  15.778  -1.489  1.00  1.32           H  
ATOM   1263  HG  LEU A  86       4.838  17.894  -2.779  1.00  1.32           H  
ATOM   1264 1HD1 LEU A  86       6.717  17.615  -4.306  1.00  1.32           H  
ATOM   1265 2HD1 LEU A  86       7.212  17.601  -2.614  1.00  1.32           H  
ATOM   1266 3HD1 LEU A  86       7.118  16.106  -3.523  1.00  1.32           H  
ATOM   1267 1HD2 LEU A  86       4.210  16.709  -4.872  1.00  1.32           H  
ATOM   1268 2HD2 LEU A  86       4.578  15.170  -4.099  1.00  1.32           H  
ATOM   1269 3HD2 LEU A  86       3.273  16.113  -3.477  1.00  1.32           H  
ATOM   1270  N   TYR A  87       5.321  19.162  -0.385  1.00  1.17           N  
ATOM   1271  CA  TYR A  87       4.471  20.290  -0.071  1.00  1.17           C  
ATOM   1272  C   TYR A  87       4.101  21.090  -1.304  1.00  1.17           C  
ATOM   1273  O   TYR A  87       4.902  21.229  -2.225  1.00  1.17           O  
ATOM   1274  CB  TYR A  87       5.185  21.207   0.909  1.00  1.17           C  
ATOM   1275  CG  TYR A  87       5.489  20.562   2.221  1.00  1.17           C  
ATOM   1276  CD1 TYR A  87       6.666  19.837   2.385  1.00  1.17           C  
ATOM   1277  CD2 TYR A  87       4.601  20.692   3.263  1.00  1.17           C  
ATOM   1278  CE1 TYR A  87       6.941  19.258   3.604  1.00  1.17           C  
ATOM   1279  CE2 TYR A  87       4.876  20.117   4.478  1.00  1.17           C  
ATOM   1280  CZ  TYR A  87       6.036  19.405   4.652  1.00  1.17           C  
ATOM   1281  OH  TYR A  87       6.304  18.835   5.865  1.00  1.17           O  
ATOM   1282  H   TYR A  87       6.227  19.321  -0.813  1.00  1.17           H  
ATOM   1283  HA  TYR A  87       3.552  19.927   0.372  1.00  1.17           H  
ATOM   1284 1HB  TYR A  87       6.127  21.549   0.469  1.00  1.17           H  
ATOM   1285 2HB  TYR A  87       4.567  22.087   1.094  1.00  1.17           H  
ATOM   1286  HD1 TYR A  87       7.371  19.730   1.552  1.00  1.17           H  
ATOM   1287  HD2 TYR A  87       3.679  21.256   3.120  1.00  1.17           H  
ATOM   1288  HE1 TYR A  87       7.856  18.691   3.745  1.00  1.17           H  
ATOM   1289  HE2 TYR A  87       4.171  20.224   5.302  1.00  1.17           H  
ATOM   1290  HH  TYR A  87       7.073  18.272   5.779  1.00  1.17           H  
ATOM   1291  N   LEU A  88       2.895  21.654  -1.284  1.00  1.08           N  
ATOM   1292  CA  LEU A  88       2.429  22.576  -2.316  1.00  1.08           C  
ATOM   1293  C   LEU A  88       2.016  23.883  -1.675  1.00  1.08           C  
ATOM   1294  O   LEU A  88       1.098  23.929  -0.851  1.00  1.08           O  
ATOM   1295  CB  LEU A  88       1.225  22.023  -3.089  1.00  1.08           C  
ATOM   1296  CG  LEU A  88       0.578  22.998  -4.153  1.00  1.08           C  
ATOM   1297  CD1 LEU A  88       1.554  23.262  -5.278  1.00  1.08           C  
ATOM   1298  CD2 LEU A  88      -0.732  22.411  -4.691  1.00  1.08           C  
ATOM   1299  H   LEU A  88       2.291  21.454  -0.490  1.00  1.08           H  
ATOM   1300  HA  LEU A  88       3.240  22.769  -3.014  1.00  1.08           H  
ATOM   1301 1HB  LEU A  88       1.560  21.174  -3.627  1.00  1.08           H  
ATOM   1302 2HB  LEU A  88       0.457  21.714  -2.392  1.00  1.08           H  
ATOM   1303  HG  LEU A  88       0.371  23.948  -3.670  1.00  1.08           H  
ATOM   1304 1HD1 LEU A  88       1.109  23.947  -5.975  1.00  1.08           H  
ATOM   1305 2HD1 LEU A  88       2.465  23.694  -4.876  1.00  1.08           H  
ATOM   1306 3HD1 LEU A  88       1.778  22.328  -5.780  1.00  1.08           H  
ATOM   1307 1HD2 LEU A  88      -1.175  23.103  -5.407  1.00  1.08           H  
ATOM   1308 2HD2 LEU A  88      -0.537  21.471  -5.175  1.00  1.08           H  
ATOM   1309 3HD2 LEU A  88      -1.414  22.259  -3.875  1.00  1.08           H  
ATOM   1310  N   GLN A  89       2.690  24.951  -2.051  1.00  1.02           N  
ATOM   1311  CA  GLN A  89       2.388  26.256  -1.511  1.00  1.02           C  
ATOM   1312  C   GLN A  89       1.632  27.048  -2.545  1.00  1.02           C  
ATOM   1313  O   GLN A  89       2.099  27.209  -3.679  1.00  1.02           O  
ATOM   1314  CB  GLN A  89       3.667  26.980  -1.110  1.00  1.02           C  
ATOM   1315  CG  GLN A  89       3.442  28.362  -0.516  1.00  1.02           C  
ATOM   1316  CD  GLN A  89       4.749  29.034  -0.082  1.00  1.02           C  
ATOM   1317  OE1 GLN A  89       5.480  28.546   0.799  1.00  1.02           O  
ATOM   1318  NE2 GLN A  89       5.063  30.166  -0.708  1.00  1.02           N  
ATOM   1319  H   GLN A  89       3.435  24.852  -2.732  1.00  1.02           H  
ATOM   1320  HA  GLN A  89       1.750  26.149  -0.636  1.00  1.02           H  
ATOM   1321 1HB  GLN A  89       4.208  26.381  -0.381  1.00  1.02           H  
ATOM   1322 2HB  GLN A  89       4.308  27.090  -1.986  1.00  1.02           H  
ATOM   1323 1HG  GLN A  89       2.964  28.994  -1.272  1.00  1.02           H  
ATOM   1324 2HG  GLN A  89       2.788  28.269   0.353  1.00  1.02           H  
ATOM   1325 1HE2 GLN A  89       5.905  30.651  -0.475  1.00  1.02           H  
ATOM   1326 2HE2 GLN A  89       4.450  30.546  -1.430  1.00  1.02           H  
ATOM   1327  N   MET A  90       0.449  27.517  -2.176  1.00  1.00           N  
ATOM   1328  CA  MET A  90      -0.346  28.281  -3.105  1.00  1.00           C  
ATOM   1329  C   MET A  90      -0.458  29.719  -2.624  1.00  1.00           C  
ATOM   1330  O   MET A  90      -0.904  29.977  -1.501  1.00  1.00           O  
ATOM   1331  CB  MET A  90      -1.696  27.639  -3.248  1.00  1.00           C  
ATOM   1332  CG  MET A  90      -1.591  26.181  -3.596  1.00  1.00           C  
ATOM   1333  SD  MET A  90      -3.140  25.423  -3.948  1.00  1.00           S  
ATOM   1334  CE  MET A  90      -3.844  25.299  -2.377  1.00  1.00           C  
ATOM   1335  H   MET A  90       0.080  27.328  -1.247  1.00  1.00           H  
ATOM   1336  HA  MET A  90       0.140  28.278  -4.069  1.00  1.00           H  
ATOM   1337 1HB  MET A  90      -2.272  27.756  -2.331  1.00  1.00           H  
ATOM   1338 2HB  MET A  90      -2.215  28.129  -4.062  1.00  1.00           H  
ATOM   1339 1HG  MET A  90      -0.924  26.056  -4.426  1.00  1.00           H  
ATOM   1340 2HG  MET A  90      -1.158  25.660  -2.738  1.00  1.00           H  
ATOM   1341 1HE  MET A  90      -4.815  24.843  -2.472  1.00  1.00           H  
ATOM   1342 2HE  MET A  90      -3.206  24.685  -1.745  1.00  1.00           H  
ATOM   1343 3HE  MET A  90      -3.946  26.291  -1.944  1.00  1.00           H  
ATOM   1344  N   ASN A  91      -0.049  30.654  -3.468  1.00  0.99           N  
ATOM   1345  CA  ASN A  91      -0.061  32.070  -3.124  1.00  0.99           C  
ATOM   1346  C   ASN A  91      -1.069  32.844  -3.952  1.00  0.99           C  
ATOM   1347  O   ASN A  91      -1.372  32.460  -5.081  1.00  0.99           O  
ATOM   1348  CB  ASN A  91       1.325  32.660  -3.284  1.00  0.99           C  
ATOM   1349  CG  ASN A  91       2.317  32.089  -2.296  1.00  0.99           C  
ATOM   1350  OD1 ASN A  91       3.307  31.451  -2.688  1.00  0.99           O  
ATOM   1351  ND2 ASN A  91       2.082  32.304  -1.020  1.00  0.99           N  
ATOM   1352  H   ASN A  91       0.298  30.363  -4.380  1.00  0.99           H  
ATOM   1353  HA  ASN A  91      -0.362  32.173  -2.083  1.00  0.99           H  
ATOM   1354 1HB  ASN A  91       1.685  32.466  -4.296  1.00  0.99           H  
ATOM   1355 2HB  ASN A  91       1.275  33.742  -3.155  1.00  0.99           H  
ATOM   1356 1HD2 ASN A  91       2.714  31.959  -0.326  1.00  0.99           H  
ATOM   1357 2HD2 ASN A  91       1.257  32.810  -0.715  1.00  0.99           H  
ATOM   1358  N   SER A  92      -1.569  33.949  -3.396  1.00  1.00           N  
ATOM   1359  CA  SER A  92      -2.499  34.817  -4.112  1.00  1.00           C  
ATOM   1360  C   SER A  92      -3.674  34.020  -4.661  1.00  1.00           C  
ATOM   1361  O   SER A  92      -3.982  34.085  -5.855  1.00  1.00           O  
ATOM   1362  CB  SER A  92      -1.780  35.545  -5.230  1.00  1.00           C  
ATOM   1363  OG  SER A  92      -0.744  36.347  -4.723  1.00  1.00           O  
ATOM   1364  H   SER A  92      -1.302  34.192  -2.451  1.00  1.00           H  
ATOM   1365  HA  SER A  92      -2.893  35.554  -3.407  1.00  1.00           H  
ATOM   1366 1HB  SER A  92      -1.379  34.835  -5.946  1.00  1.00           H  
ATOM   1367 2HB  SER A  92      -2.496  36.170  -5.763  1.00  1.00           H  
ATOM   1368  HG  SER A  92      -0.386  36.826  -5.476  1.00  1.00           H  
ATOM   1369  N   LEU A  93      -4.295  33.241  -3.783  1.00  1.01           N  
ATOM   1370  CA  LEU A  93      -5.409  32.383  -4.163  1.00  1.01           C  
ATOM   1371  C   LEU A  93      -6.610  33.148  -4.697  1.00  1.01           C  
ATOM   1372  O   LEU A  93      -6.951  34.211  -4.203  1.00  1.01           O  
ATOM   1373  CB  LEU A  93      -5.788  31.516  -2.960  1.00  1.01           C  
ATOM   1374  CG  LEU A  93      -4.798  30.372  -2.656  1.00  1.01           C  
ATOM   1375  CD1 LEU A  93      -5.103  29.720  -1.351  1.00  1.01           C  
ATOM   1376  CD2 LEU A  93      -4.956  29.335  -3.757  1.00  1.01           C  
ATOM   1377  H   LEU A  93      -3.987  33.277  -2.808  1.00  1.01           H  
ATOM   1378  HA  LEU A  93      -5.065  31.719  -4.959  1.00  1.01           H  
ATOM   1379 1HB  LEU A  93      -5.852  32.156  -2.075  1.00  1.01           H  
ATOM   1380 2HB  LEU A  93      -6.754  31.091  -3.145  1.00  1.01           H  
ATOM   1381  HG  LEU A  93      -3.771  30.760  -2.624  1.00  1.01           H  
ATOM   1382 1HD1 LEU A  93      -4.396  28.918  -1.195  1.00  1.01           H  
ATOM   1383 2HD1 LEU A  93      -5.013  30.452  -0.545  1.00  1.01           H  
ATOM   1384 3HD1 LEU A  93      -6.109  29.318  -1.384  1.00  1.01           H  
ATOM   1385 1HD2 LEU A  93      -4.306  28.510  -3.578  1.00  1.01           H  
ATOM   1386 2HD2 LEU A  93      -5.985  28.973  -3.762  1.00  1.01           H  
ATOM   1387 3HD2 LEU A  93      -4.726  29.785  -4.728  1.00  1.01           H  
ATOM   1388  N   ARG A  94      -7.251  32.605  -5.725  1.00  1.00           N  
ATOM   1389  CA  ARG A  94      -8.446  33.224  -6.300  1.00  1.00           C  
ATOM   1390  C   ARG A  94      -9.664  32.346  -6.054  1.00  1.00           C  
ATOM   1391  O   ARG A  94      -9.528  31.162  -5.779  1.00  1.00           O  
ATOM   1392  CB  ARG A  94      -8.278  33.430  -7.802  1.00  1.00           C  
ATOM   1393  CG  ARG A  94      -7.179  34.393  -8.213  1.00  1.00           C  
ATOM   1394  CD  ARG A  94      -7.115  34.522  -9.702  1.00  1.00           C  
ATOM   1395  NE  ARG A  94      -6.077  35.446 -10.134  1.00  1.00           N  
ATOM   1396  CZ  ARG A  94      -5.860  35.803 -11.416  1.00  1.00           C  
ATOM   1397  NH1 ARG A  94      -6.611  35.304 -12.373  1.00  1.00           N  
ATOM   1398  NH2 ARG A  94      -4.893  36.655 -11.711  1.00  1.00           N  
ATOM   1399  H   ARG A  94      -6.886  31.743  -6.147  1.00  1.00           H  
ATOM   1400  HA  ARG A  94      -8.607  34.191  -5.822  1.00  1.00           H  
ATOM   1401 1HB  ARG A  94      -8.048  32.465  -8.266  1.00  1.00           H  
ATOM   1402 2HB  ARG A  94      -9.212  33.783  -8.236  1.00  1.00           H  
ATOM   1403 1HG  ARG A  94      -7.371  35.375  -7.783  1.00  1.00           H  
ATOM   1404 2HG  ARG A  94      -6.214  34.020  -7.853  1.00  1.00           H  
ATOM   1405 1HD  ARG A  94      -6.903  33.542 -10.137  1.00  1.00           H  
ATOM   1406 2HD  ARG A  94      -8.074  34.880 -10.080  1.00  1.00           H  
ATOM   1407  HE  ARG A  94      -5.480  35.850  -9.422  1.00  1.00           H  
ATOM   1408 1HH1 ARG A  94      -7.359  34.648 -12.149  1.00  1.00           H  
ATOM   1409 2HH1 ARG A  94      -6.452  35.570 -13.332  1.00  1.00           H  
ATOM   1410 1HH2 ARG A  94      -4.316  37.039 -10.976  1.00  1.00           H  
ATOM   1411 2HH2 ARG A  94      -4.733  36.922 -12.671  1.00  1.00           H  
ATOM   1412  N   ALA A  95     -10.871  32.883  -6.224  1.00  0.97           N  
ATOM   1413  CA  ALA A  95     -12.084  32.063  -6.061  1.00  0.97           C  
ATOM   1414  C   ALA A  95     -12.043  30.863  -7.017  1.00  0.97           C  
ATOM   1415  O   ALA A  95     -12.509  29.761  -6.695  1.00  0.97           O  
ATOM   1416  CB  ALA A  95     -13.318  32.904  -6.323  1.00  0.97           C  
ATOM   1417  H   ALA A  95     -10.961  33.864  -6.445  1.00  0.97           H  
ATOM   1418  HA  ALA A  95     -12.126  31.696  -5.042  1.00  0.97           H  
ATOM   1419 1HB  ALA A  95     -14.208  32.288  -6.182  1.00  0.97           H  
ATOM   1420 2HB  ALA A  95     -13.342  33.739  -5.625  1.00  0.97           H  
ATOM   1421 3HB  ALA A  95     -13.295  33.279  -7.344  1.00  0.97           H  
ATOM   1422  N   GLU A  96     -11.403  31.081  -8.164  1.00  0.92           N  
ATOM   1423  CA  GLU A  96     -11.210  30.132  -9.252  1.00  0.92           C  
ATOM   1424  C   GLU A  96     -10.378  28.920  -8.825  1.00  0.92           C  
ATOM   1425  O   GLU A  96     -10.397  27.884  -9.488  1.00  0.92           O  
ATOM   1426  CB  GLU A  96     -10.497  30.822 -10.416  1.00  0.92           C  
ATOM   1427  CG  GLU A  96     -11.308  31.911 -11.104  1.00  0.92           C  
ATOM   1428  CD  GLU A  96     -10.551  32.604 -12.222  1.00  0.92           C  
ATOM   1429  OE1 GLU A  96      -9.383  32.326 -12.397  1.00  0.92           O  
ATOM   1430  OE2 GLU A  96     -11.141  33.417 -12.893  1.00  0.92           O  
ATOM   1431  H   GLU A  96     -11.039  32.011  -8.303  1.00  0.92           H  
ATOM   1432  HA  GLU A  96     -12.189  29.779  -9.582  1.00  0.92           H  
ATOM   1433 1HB  GLU A  96      -9.571  31.271 -10.053  1.00  0.92           H  
ATOM   1434 2HB  GLU A  96     -10.227  30.080 -11.167  1.00  0.92           H  
ATOM   1435 1HG  GLU A  96     -12.215  31.468 -11.515  1.00  0.92           H  
ATOM   1436 2HG  GLU A  96     -11.602  32.648 -10.357  1.00  0.92           H  
ATOM   1437  N   ASP A  97      -9.621  29.060  -7.735  1.00  0.86           N  
ATOM   1438  CA  ASP A  97      -8.747  28.004  -7.261  1.00  0.86           C  
ATOM   1439  C   ASP A  97      -9.472  27.048  -6.310  1.00  0.86           C  
ATOM   1440  O   ASP A  97      -8.861  26.090  -5.811  1.00  0.86           O  
ATOM   1441  CB  ASP A  97      -7.507  28.615  -6.583  1.00  0.86           C  
ATOM   1442  CG  ASP A  97      -6.560  29.369  -7.585  1.00  0.86           C  
ATOM   1443  OD1 ASP A  97      -6.231  28.827  -8.639  1.00  0.86           O  
ATOM   1444  OD2 ASP A  97      -6.201  30.502  -7.300  1.00  0.86           O  
ATOM   1445  H   ASP A  97      -9.662  29.918  -7.193  1.00  0.86           H  
ATOM   1446  HA  ASP A  97      -8.422  27.428  -8.121  1.00  0.86           H  
ATOM   1447 1HB  ASP A  97      -7.828  29.316  -5.813  1.00  0.86           H  
ATOM   1448 2HB  ASP A  97      -6.937  27.835  -6.087  1.00  0.86           H  
ATOM   1449  N   THR A  98     -10.773  27.289  -6.051  1.00  0.81           N  
ATOM   1450  CA  THR A  98     -11.525  26.347  -5.229  1.00  0.81           C  
ATOM   1451  C   THR A  98     -11.513  24.996  -5.929  1.00  0.81           C  
ATOM   1452  O   THR A  98     -11.944  24.881  -7.080  1.00  0.81           O  
ATOM   1453  CB  THR A  98     -12.986  26.795  -5.044  1.00  0.81           C  
ATOM   1454  OG1 THR A  98     -13.038  28.085  -4.387  1.00  0.81           O  
ATOM   1455  CG2 THR A  98     -13.813  25.727  -4.297  1.00  0.81           C  
ATOM   1456  H   THR A  98     -11.253  28.108  -6.435  1.00  0.81           H  
ATOM   1457  HA  THR A  98     -11.040  26.257  -4.262  1.00  0.81           H  
ATOM   1458  HB  THR A  98     -13.429  26.921  -6.031  1.00  0.81           H  
ATOM   1459  HG1 THR A  98     -12.795  28.779  -5.052  1.00  0.81           H  
ATOM   1460 1HG2 THR A  98     -14.845  26.065  -4.217  1.00  0.81           H  
ATOM   1461 2HG2 THR A  98     -13.779  24.793  -4.861  1.00  0.81           H  
ATOM   1462 3HG2 THR A  98     -13.428  25.545  -3.327  1.00  0.81           H  
ATOM   1463  N   ALA A  99     -11.023  23.974  -5.240  1.00  0.77           N  
ATOM   1464  CA  ALA A  99     -10.887  22.660  -5.859  1.00  0.77           C  
ATOM   1465  C   ALA A  99     -10.407  21.599  -4.897  1.00  0.77           C  
ATOM   1466  O   ALA A  99      -9.908  21.904  -3.809  1.00  0.77           O  
ATOM   1467  CB  ALA A  99      -9.914  22.721  -7.007  1.00  0.77           C  
ATOM   1468  H   ALA A  99     -10.739  24.136  -4.273  1.00  0.77           H  
ATOM   1469  HA  ALA A  99     -11.862  22.354  -6.220  1.00  0.77           H  
ATOM   1470 1HB  ALA A  99      -9.844  21.740  -7.450  1.00  0.77           H  
ATOM   1471 2HB  ALA A  99     -10.216  23.429  -7.764  1.00  0.77           H  
ATOM   1472 3HB  ALA A  99      -8.960  23.014  -6.606  1.00  0.77           H  
ATOM   1473  N   VAL A 100     -10.493  20.347  -5.327  1.00  0.77           N  
ATOM   1474  CA  VAL A 100      -9.808  19.305  -4.585  1.00  0.77           C  
ATOM   1475  C   VAL A 100      -8.412  19.125  -5.185  1.00  0.77           C  
ATOM   1476  O   VAL A 100      -8.252  19.037  -6.403  1.00  0.77           O  
ATOM   1477  CB  VAL A 100     -10.571  17.976  -4.593  1.00  0.77           C  
ATOM   1478  CG1 VAL A 100      -9.755  16.902  -3.845  1.00  0.77           C  
ATOM   1479  CG2 VAL A 100     -11.905  18.175  -3.920  1.00  0.77           C  
ATOM   1480  H   VAL A 100     -10.971  20.126  -6.202  1.00  0.77           H  
ATOM   1481  HA  VAL A 100      -9.711  19.625  -3.559  1.00  0.77           H  
ATOM   1482  HB  VAL A 100     -10.711  17.641  -5.621  1.00  0.77           H  
ATOM   1483 1HG1 VAL A 100     -10.297  15.957  -3.853  1.00  0.77           H  
ATOM   1484 2HG1 VAL A 100      -8.789  16.763  -4.322  1.00  0.77           H  
ATOM   1485 3HG1 VAL A 100      -9.602  17.213  -2.822  1.00  0.77           H  
ATOM   1486 1HG2 VAL A 100     -12.456  17.236  -3.920  1.00  0.77           H  
ATOM   1487 2HG2 VAL A 100     -11.738  18.500  -2.894  1.00  0.77           H  
ATOM   1488 3HG2 VAL A 100     -12.475  18.932  -4.457  1.00  0.77           H  
ATOM   1489  N   TYR A 101      -7.401  19.138  -4.340  1.00  0.82           N  
ATOM   1490  CA  TYR A 101      -6.023  18.995  -4.788  1.00  0.82           C  
ATOM   1491  C   TYR A 101      -5.540  17.612  -4.448  1.00  0.82           C  
ATOM   1492  O   TYR A 101      -5.909  17.093  -3.403  1.00  0.82           O  
ATOM   1493  CB  TYR A 101      -5.172  20.064  -4.129  1.00  0.82           C  
ATOM   1494  CG  TYR A 101      -5.453  21.452  -4.670  1.00  0.82           C  
ATOM   1495  CD1 TYR A 101      -6.571  22.158  -4.241  1.00  0.82           C  
ATOM   1496  CD2 TYR A 101      -4.581  22.027  -5.578  1.00  0.82           C  
ATOM   1497  CE1 TYR A 101      -6.830  23.414  -4.752  1.00  0.82           C  
ATOM   1498  CE2 TYR A 101      -4.834  23.287  -6.069  1.00  0.82           C  
ATOM   1499  CZ  TYR A 101      -5.976  23.980  -5.661  1.00  0.82           C  
ATOM   1500  OH  TYR A 101      -6.275  25.243  -6.172  1.00  0.82           O  
ATOM   1501  H   TYR A 101      -7.607  19.224  -3.347  1.00  0.82           H  
ATOM   1502  HA  TYR A 101      -5.983  19.115  -5.864  1.00  0.82           H  
ATOM   1503 1HB  TYR A 101      -5.384  20.062  -3.066  1.00  0.82           H  
ATOM   1504 2HB  TYR A 101      -4.119  19.845  -4.268  1.00  0.82           H  
ATOM   1505  HD1 TYR A 101      -7.261  21.712  -3.520  1.00  0.82           H  
ATOM   1506  HD2 TYR A 101      -3.697  21.476  -5.906  1.00  0.82           H  
ATOM   1507  HE1 TYR A 101      -7.718  23.962  -4.447  1.00  0.82           H  
ATOM   1508  HE2 TYR A 101      -4.149  23.734  -6.789  1.00  0.82           H  
ATOM   1509  HH  TYR A 101      -7.205  25.493  -5.920  1.00  0.82           H  
ATOM   1510  N   TYR A 102      -4.722  17.012  -5.317  1.00  0.94           N  
ATOM   1511  CA  TYR A 102      -4.212  15.664  -5.067  1.00  0.94           C  
ATOM   1512  C   TYR A 102      -2.715  15.571  -5.316  1.00  0.94           C  
ATOM   1513  O   TYR A 102      -2.195  16.156  -6.272  1.00  0.94           O  
ATOM   1514  CB  TYR A 102      -4.851  14.669  -6.032  1.00  0.94           C  
ATOM   1515  CG  TYR A 102      -6.345  14.653  -6.077  1.00  0.94           C  
ATOM   1516  CD1 TYR A 102      -6.974  15.565  -6.909  1.00  0.94           C  
ATOM   1517  CD2 TYR A 102      -7.088  13.738  -5.360  1.00  0.94           C  
ATOM   1518  CE1 TYR A 102      -8.333  15.569  -7.037  1.00  0.94           C  
ATOM   1519  CE2 TYR A 102      -8.471  13.740  -5.485  1.00  0.94           C  
ATOM   1520  CZ  TYR A 102      -9.093  14.652  -6.335  1.00  0.94           C  
ATOM   1521  OH  TYR A 102     -10.473  14.643  -6.469  1.00  0.94           O  
ATOM   1522  H   TYR A 102      -4.470  17.508  -6.164  1.00  0.94           H  
ATOM   1523  HA  TYR A 102      -4.406  15.392  -4.034  1.00  0.94           H  
ATOM   1524 1HB  TYR A 102      -4.489  14.868  -7.039  1.00  0.94           H  
ATOM   1525 2HB  TYR A 102      -4.516  13.665  -5.762  1.00  0.94           H  
ATOM   1526  HD1 TYR A 102      -6.377  16.286  -7.470  1.00  0.94           H  
ATOM   1527  HD2 TYR A 102      -6.591  13.012  -4.707  1.00  0.94           H  
ATOM   1528  HE1 TYR A 102      -8.800  16.284  -7.689  1.00  0.94           H  
ATOM   1529  HE2 TYR A 102      -9.068  13.017  -4.927  1.00  0.94           H  
ATOM   1530  HH  TYR A 102     -10.735  14.984  -7.358  1.00  0.94           H  
ATOM   1531  N   CYS A 103      -2.029  14.776  -4.516  1.00  1.17           N  
ATOM   1532  CA  CYS A 103      -0.610  14.536  -4.790  1.00  1.17           C  
ATOM   1533  C   CYS A 103      -0.388  13.210  -5.516  1.00  1.17           C  
ATOM   1534  O   CYS A 103      -1.208  12.288  -5.421  1.00  1.17           O  
ATOM   1535  CB  CYS A 103       0.184  14.547  -3.499  1.00  1.17           C  
ATOM   1536  SG  CYS A 103      -0.320  13.266  -2.398  1.00  1.17           S  
ATOM   1537  H   CYS A 103      -2.514  14.347  -3.717  1.00  1.17           H  
ATOM   1538  HA  CYS A 103      -0.234  15.342  -5.418  1.00  1.17           H  
ATOM   1539 1HB  CYS A 103       1.244  14.425  -3.720  1.00  1.17           H  
ATOM   1540 2HB  CYS A 103       0.049  15.495  -3.012  1.00  1.17           H  
ATOM   1541  N   ALA A 104       0.768  13.068  -6.172  1.00  1.56           N  
ATOM   1542  CA  ALA A 104       1.091  11.785  -6.798  1.00  1.56           C  
ATOM   1543  C   ALA A 104       2.593  11.521  -6.927  1.00  1.56           C  
ATOM   1544  O   ALA A 104       3.388  12.432  -7.184  1.00  1.56           O  
ATOM   1545  CB  ALA A 104       0.483  11.728  -8.167  1.00  1.56           C  
ATOM   1546  H   ALA A 104       1.383  13.874  -6.279  1.00  1.56           H  
ATOM   1547  HA  ALA A 104       0.664  10.994  -6.184  1.00  1.56           H  
ATOM   1548 1HB  ALA A 104       0.718  10.780  -8.562  1.00  1.56           H  
ATOM   1549 2HB  ALA A 104      -0.584  11.852  -8.114  1.00  1.56           H  
ATOM   1550 3HB  ALA A 104       0.914  12.499  -8.785  1.00  1.56           H  
ATOM   1551  N   ALA A 105       2.971  10.237  -6.809  1.00  2.16           N  
ATOM   1552  CA  ALA A 105       4.386   9.838  -6.953  1.00  2.16           C  
ATOM   1553  C   ALA A 105       4.842   9.595  -8.412  1.00  2.16           C  
ATOM   1554  O   ALA A 105       5.983   9.883  -8.744  1.00  2.16           O  
ATOM   1555  CB  ALA A 105       4.647   8.598  -6.134  1.00  2.16           C  
ATOM   1556  H   ALA A 105       2.248   9.538  -6.598  1.00  2.16           H  
ATOM   1557  HA  ALA A 105       4.996  10.650  -6.556  1.00  2.16           H  
ATOM   1558 1HB  ALA A 105       5.706   8.337  -6.198  1.00  2.16           H  
ATOM   1559 2HB  ALA A 105       4.381   8.777  -5.095  1.00  2.16           H  
ATOM   1560 3HB  ALA A 105       4.051   7.790  -6.533  1.00  2.16           H  
ATOM   1561  N   LEU A 106       3.967   9.040  -9.262  1.00  3.03           N  
ATOM   1562  CA  LEU A 106       4.223   8.746 -10.685  1.00  3.03           C  
ATOM   1563  C   LEU A 106       5.531   8.018 -11.146  1.00  3.03           C  
ATOM   1564  O   LEU A 106       6.641   8.493 -10.940  1.00  3.03           O  
ATOM   1565  CB  LEU A 106       4.118  10.068 -11.396  1.00  3.03           C  
ATOM   1566  CG  LEU A 106       2.733  10.590 -11.377  1.00  3.03           C  
ATOM   1567  CD1 LEU A 106       2.732  11.933 -11.811  1.00  3.03           C  
ATOM   1568  CD2 LEU A 106       1.918   9.743 -12.296  1.00  3.03           C  
ATOM   1569  H   LEU A 106       3.016   8.826  -8.947  1.00  3.03           H  
ATOM   1570  HA  LEU A 106       3.355   8.176 -10.984  1.00  3.03           H  
ATOM   1571 1HB  LEU A 106       4.774  10.796 -10.918  1.00  3.03           H  
ATOM   1572 2HB  LEU A 106       4.421   9.941 -12.439  1.00  3.03           H  
ATOM   1573  HG  LEU A 106       2.312  10.542 -10.373  1.00  3.03           H  
ATOM   1574 1HD1 LEU A 106       1.715  12.309 -11.826  1.00  3.03           H  
ATOM   1575 2HD1 LEU A 106       3.321  12.497 -11.120  1.00  3.03           H  
ATOM   1576 3HD1 LEU A 106       3.168  11.975 -12.780  1.00  3.03           H  
ATOM   1577 1HD2 LEU A 106       0.887  10.105 -12.320  1.00  3.03           H  
ATOM   1578 2HD2 LEU A 106       2.333   9.787 -13.247  1.00  3.03           H  
ATOM   1579 3HD2 LEU A 106       1.931   8.713 -11.960  1.00  3.03           H  
ATOM   1580  N   PRO A 107       5.425   6.916 -11.914  1.00  4.15           N  
ATOM   1581  CA  PRO A 107       6.515   6.097 -12.416  1.00  4.15           C  
ATOM   1582  C   PRO A 107       7.208   6.716 -13.620  1.00  4.15           C  
ATOM   1583  O   PRO A 107       6.958   6.311 -14.765  1.00  4.15           O  
ATOM   1584  CB  PRO A 107       5.813   4.816 -12.830  1.00  4.15           C  
ATOM   1585  CG  PRO A 107       4.475   5.277 -13.264  1.00  4.15           C  
ATOM   1586  CD  PRO A 107       4.118   6.430 -12.344  1.00  4.15           C  
ATOM   1587  HA  PRO A 107       7.234   5.915 -11.607  1.00  4.15           H  
ATOM   1588 1HB  PRO A 107       6.377   4.320 -13.633  1.00  4.15           H  
ATOM   1589 2HB  PRO A 107       5.770   4.118 -11.983  1.00  4.15           H  
ATOM   1590 1HG  PRO A 107       4.523   5.589 -14.317  1.00  4.15           H  
ATOM   1591 2HG  PRO A 107       3.774   4.462 -13.208  1.00  4.15           H  
ATOM   1592 1HD  PRO A 107       3.576   7.189 -12.935  1.00  4.15           H  
ATOM   1593 2HD  PRO A 107       3.535   6.045 -11.493  1.00  4.15           H  
ATOM   1594  N   VAL A 108       8.097   7.671 -13.359  1.00  5.43           N  
ATOM   1595  CA  VAL A 108       8.777   8.368 -14.453  1.00  5.43           C  
ATOM   1596  C   VAL A 108       9.505   7.514 -15.515  1.00  5.43           C  
ATOM   1597  O   VAL A 108       9.669   8.017 -16.626  1.00  5.43           O  
ATOM   1598  CB  VAL A 108       9.794   9.407 -13.966  1.00  5.43           C  
ATOM   1599  CG1 VAL A 108      11.023   8.781 -13.375  1.00  5.43           C  
ATOM   1600  CG2 VAL A 108      10.169  10.276 -15.131  1.00  5.43           C  
ATOM   1601  H   VAL A 108       8.212   7.959 -12.386  1.00  5.43           H  
ATOM   1602  HA  VAL A 108       8.016   8.933 -14.964  1.00  5.43           H  
ATOM   1603  HB  VAL A 108       9.334  10.003 -13.211  1.00  5.43           H  
ATOM   1604 1HG1 VAL A 108      11.682   9.547 -13.081  1.00  5.43           H  
ATOM   1605 2HG1 VAL A 108      10.766   8.191 -12.522  1.00  5.43           H  
ATOM   1606 3HG1 VAL A 108      11.518   8.169 -14.117  1.00  5.43           H  
ATOM   1607 1HG2 VAL A 108      10.866  11.050 -14.802  1.00  5.43           H  
ATOM   1608 2HG2 VAL A 108      10.636   9.669 -15.902  1.00  5.43           H  
ATOM   1609 3HG2 VAL A 108       9.281  10.745 -15.530  1.00  5.43           H  
ATOM   1610  N   PRO A 109      10.006   6.257 -15.276  1.00  6.67           N  
ATOM   1611  CA  PRO A 109      10.643   5.459 -16.305  1.00  6.67           C  
ATOM   1612  C   PRO A 109       9.693   5.207 -17.476  1.00  6.67           C  
ATOM   1613  O   PRO A 109      10.131   4.836 -18.566  1.00  6.67           O  
ATOM   1614  CB  PRO A 109      11.014   4.165 -15.571  1.00  6.67           C  
ATOM   1615  CG  PRO A 109      11.118   4.564 -14.122  1.00  6.67           C  
ATOM   1616  CD  PRO A 109      10.026   5.558 -13.940  1.00  6.67           C  
ATOM   1617  HA  PRO A 109      11.546   5.984 -16.653  1.00  6.67           H  
ATOM   1618 1HB  PRO A 109      10.234   3.405 -15.750  1.00  6.67           H  
ATOM   1619 2HB  PRO A 109      11.951   3.762 -15.978  1.00  6.67           H  
ATOM   1620 1HG  PRO A 109      11.005   3.681 -13.475  1.00  6.67           H  
ATOM   1621 2HG  PRO A 109      12.110   4.988 -13.916  1.00  6.67           H  
ATOM   1622 1HD  PRO A 109       9.121   4.967 -13.797  1.00  6.67           H  
ATOM   1623 2HD  PRO A 109      10.242   6.187 -13.104  1.00  6.67           H  
ATOM   1624  N   LEU A 110       8.383   5.360 -17.236  1.00  7.67           N  
ATOM   1625  CA  LEU A 110       7.395   5.158 -18.269  1.00  7.67           C  
ATOM   1626  C   LEU A 110       6.963   6.498 -18.854  1.00  7.67           C  
ATOM   1627  O   LEU A 110       7.010   6.694 -20.070  1.00  7.67           O  
ATOM   1628  CB  LEU A 110       6.184   4.465 -17.656  1.00  7.67           C  
ATOM   1629  CG  LEU A 110       6.478   3.109 -17.036  1.00  7.67           C  
ATOM   1630  CD1 LEU A 110       5.216   2.577 -16.394  1.00  7.67           C  
ATOM   1631  CD2 LEU A 110       7.012   2.172 -18.102  1.00  7.67           C  
ATOM   1632  H   LEU A 110       8.048   5.659 -16.322  1.00  7.67           H  
ATOM   1633  HA  LEU A 110       7.822   4.543 -19.058  1.00  7.67           H  
ATOM   1634 1HB  LEU A 110       5.776   5.105 -16.874  1.00  7.67           H  
ATOM   1635 2HB  LEU A 110       5.428   4.335 -18.429  1.00  7.67           H  
ATOM   1636  HG  LEU A 110       7.228   3.227 -16.251  1.00  7.67           H  
ATOM   1637 1HD1 LEU A 110       5.422   1.615 -15.930  1.00  7.67           H  
ATOM   1638 2HD1 LEU A 110       4.879   3.282 -15.635  1.00  7.67           H  
ATOM   1639 3HD1 LEU A 110       4.444   2.460 -17.151  1.00  7.67           H  
ATOM   1640 1HD2 LEU A 110       7.232   1.202 -17.658  1.00  7.67           H  
ATOM   1641 2HD2 LEU A 110       6.266   2.050 -18.888  1.00  7.67           H  
ATOM   1642 3HD2 LEU A 110       7.924   2.593 -18.530  1.00  7.67           H  
ATOM   1643  N   LEU A 111       6.506   7.409 -17.983  1.00  8.32           N  
ATOM   1644  CA  LEU A 111       6.033   8.728 -18.431  1.00  8.32           C  
ATOM   1645  C   LEU A 111       6.444   9.864 -17.493  1.00  8.32           C  
ATOM   1646  O   LEU A 111       6.315   9.750 -16.277  1.00  8.32           O  
ATOM   1647  CB  LEU A 111       4.503   8.719 -18.588  1.00  8.32           C  
ATOM   1648  CG  LEU A 111       3.928   7.862 -19.762  1.00  8.32           C  
ATOM   1649  CD1 LEU A 111       2.431   7.740 -19.628  1.00  8.32           C  
ATOM   1650  CD2 LEU A 111       4.285   8.524 -21.079  1.00  8.32           C  
ATOM   1651  H   LEU A 111       6.530   7.180 -16.988  1.00  8.32           H  
ATOM   1652  HA  LEU A 111       6.474   8.929 -19.405  1.00  8.32           H  
ATOM   1653 1HB  LEU A 111       4.076   8.331 -17.668  1.00  8.32           H  
ATOM   1654 2HB  LEU A 111       4.159   9.749 -18.718  1.00  8.32           H  
ATOM   1655  HG  LEU A 111       4.342   6.863 -19.731  1.00  8.32           H  
ATOM   1656 1HD1 LEU A 111       2.045   7.139 -20.445  1.00  8.32           H  
ATOM   1657 2HD1 LEU A 111       2.204   7.260 -18.696  1.00  8.32           H  
ATOM   1658 3HD1 LEU A 111       1.965   8.726 -19.655  1.00  8.32           H  
ATOM   1659 1HD2 LEU A 111       3.888   7.929 -21.902  1.00  8.32           H  
ATOM   1660 2HD2 LEU A 111       3.854   9.525 -21.111  1.00  8.32           H  
ATOM   1661 3HD2 LEU A 111       5.371   8.590 -21.170  1.00  8.32           H  
ATOM   1662  N   ASN A 112       6.854  10.994 -18.070  1.00  8.67           N  
ATOM   1663  CA  ASN A 112       7.216  12.176 -17.278  1.00  8.67           C  
ATOM   1664  C   ASN A 112       6.114  13.229 -17.206  1.00  8.67           C  
ATOM   1665  O   ASN A 112       5.698  13.634 -16.117  1.00  8.67           O  
ATOM   1666  CB  ASN A 112       8.481  12.811 -17.836  1.00  8.67           C  
ATOM   1667  CG  ASN A 112       8.980  13.997 -17.017  1.00  8.67           C  
ATOM   1668  OD1 ASN A 112       9.329  13.873 -15.840  1.00  8.67           O  
ATOM   1669  ND2 ASN A 112       9.010  15.149 -17.642  1.00  8.67           N  
ATOM   1670  H   ASN A 112       6.941  11.021 -19.074  1.00  8.67           H  
ATOM   1671  HA  ASN A 112       7.407  11.854 -16.256  1.00  8.67           H  
ATOM   1672 1HB  ASN A 112       9.272  12.060 -17.877  1.00  8.67           H  
ATOM   1673 2HB  ASN A 112       8.300  13.147 -18.855  1.00  8.67           H  
ATOM   1674 1HD2 ASN A 112       9.317  15.975 -17.171  1.00  8.67           H  
ATOM   1675 2HD2 ASN A 112       8.714  15.203 -18.595  1.00  8.67           H  
ATOM   1676  N   THR A 113       5.613  13.667 -18.362  1.00  8.81           N  
ATOM   1677  CA  THR A 113       4.643  14.767 -18.413  1.00  8.81           C  
ATOM   1678  C   THR A 113       3.220  14.325 -18.094  1.00  8.81           C  
ATOM   1679  O   THR A 113       2.285  14.442 -18.901  1.00  8.81           O  
ATOM   1680  CB  THR A 113       4.689  15.455 -19.779  1.00  8.81           C  
ATOM   1681  OG1 THR A 113       4.501  14.482 -20.817  1.00  8.81           O  
ATOM   1682  CG2 THR A 113       6.039  16.120 -19.952  1.00  8.81           C  
ATOM   1683  H   THR A 113       5.942  13.267 -19.226  1.00  8.81           H  
ATOM   1684  HA  THR A 113       4.932  15.504 -17.662  1.00  8.81           H  
ATOM   1685  HB  THR A 113       3.898  16.203 -19.840  1.00  8.81           H  
ATOM   1686  HG1 THR A 113       4.477  14.926 -21.671  1.00  8.81           H  
ATOM   1687 1HG2 THR A 113       6.082  16.613 -20.923  1.00  8.81           H  
ATOM   1688 2HG2 THR A 113       6.182  16.858 -19.162  1.00  8.81           H  
ATOM   1689 3HG2 THR A 113       6.822  15.367 -19.892  1.00  8.81           H  
ATOM   1690  N   CYS A 114       3.059  13.807 -16.905  1.00  8.81           N  
ATOM   1691  CA  CYS A 114       1.776  13.295 -16.494  1.00  8.81           C  
ATOM   1692  C   CYS A 114       0.798  14.424 -16.259  1.00  8.81           C  
ATOM   1693  O   CYS A 114       1.136  15.474 -15.716  1.00  8.81           O  
ATOM   1694  CB  CYS A 114       1.939  12.427 -15.266  1.00  8.81           C  
ATOM   1695  SG  CYS A 114       2.897  10.922 -15.624  1.00  8.81           S  
ATOM   1696  H   CYS A 114       3.865  13.756 -16.292  1.00  8.81           H  
ATOM   1697  HA  CYS A 114       1.382  12.666 -17.289  1.00  8.81           H  
ATOM   1698 1HB  CYS A 114       2.457  12.998 -14.510  1.00  8.81           H  
ATOM   1699 2HB  CYS A 114       0.965  12.140 -14.872  1.00  8.81           H  
ATOM   1700  N   GLY A 115      -0.408  14.175 -16.718  1.00  8.66           N  
ATOM   1701  CA  GLY A 115      -1.508  15.099 -16.791  1.00  8.66           C  
ATOM   1702  C   GLY A 115      -1.966  14.759 -18.184  1.00  8.66           C  
ATOM   1703  O   GLY A 115      -3.149  14.830 -18.515  1.00  8.66           O  
ATOM   1704  H   GLY A 115      -0.598  13.265 -17.148  1.00  8.66           H  
ATOM   1705 1HA  GLY A 115      -2.277  14.877 -16.052  1.00  8.66           H  
ATOM   1706 2HA  GLY A 115      -1.177  16.134 -16.710  1.00  8.66           H  
ATOM   1707  N   SER A 116      -0.995  14.278 -18.973  1.00  8.34           N  
ATOM   1708  CA  SER A 116      -1.288  13.701 -20.251  1.00  8.34           C  
ATOM   1709  C   SER A 116      -1.794  12.301 -19.852  1.00  8.34           C  
ATOM   1710  O   SER A 116      -1.578  11.918 -18.693  1.00  8.34           O  
ATOM   1711  CB  SER A 116      -0.034  13.669 -21.118  1.00  8.34           C  
ATOM   1712  OG  SER A 116       0.929  12.798 -20.592  1.00  8.34           O  
ATOM   1713  H   SER A 116      -0.012  14.318 -18.687  1.00  8.34           H  
ATOM   1714  HA  SER A 116      -2.058  14.295 -20.730  1.00  8.34           H  
ATOM   1715 1HB  SER A 116      -0.280  13.371 -22.127  1.00  8.34           H  
ATOM   1716 2HB  SER A 116       0.386  14.671 -21.174  1.00  8.34           H  
ATOM   1717  HG  SER A 116       1.396  13.309 -19.896  1.00  8.34           H  
ATOM   1718  N   PRO A 117      -2.495  11.557 -20.725  1.00  7.77           N  
ATOM   1719  CA  PRO A 117      -3.003  10.199 -20.534  1.00  7.77           C  
ATOM   1720  C   PRO A 117      -1.979   9.092 -20.273  1.00  7.77           C  
ATOM   1721  O   PRO A 117      -0.849   9.143 -20.764  1.00  7.77           O  
ATOM   1722  CB  PRO A 117      -3.706   9.915 -21.868  1.00  7.77           C  
ATOM   1723  CG  PRO A 117      -4.033  11.257 -22.443  1.00  7.77           C  
ATOM   1724  CD  PRO A 117      -2.898  12.142 -22.031  1.00  7.77           C  
ATOM   1725  HA  PRO A 117      -3.739  10.220 -19.717  1.00  7.77           H  
ATOM   1726 1HB  PRO A 117      -3.041   9.330 -22.516  1.00  7.77           H  
ATOM   1727 2HB  PRO A 117      -4.599   9.300 -21.693  1.00  7.77           H  
ATOM   1728 1HG  PRO A 117      -4.142  11.184 -23.535  1.00  7.77           H  
ATOM   1729 2HG  PRO A 117      -5.001  11.607 -22.051  1.00  7.77           H  
ATOM   1730 1HD  PRO A 117      -2.085  12.076 -22.764  1.00  7.77           H  
ATOM   1731 2HD  PRO A 117      -3.308  13.145 -21.939  1.00  7.77           H  
ATOM   1732  N   ARG A 118      -2.475   8.031 -19.606  1.00  6.85           N  
ATOM   1733  CA  ARG A 118      -1.804   6.737 -19.346  1.00  6.85           C  
ATOM   1734  C   ARG A 118      -0.718   6.616 -18.278  1.00  6.85           C  
ATOM   1735  O   ARG A 118       0.068   5.684 -18.358  1.00  6.85           O  
ATOM   1736  CB  ARG A 118      -1.099   6.273 -20.608  1.00  6.85           C  
ATOM   1737  CG  ARG A 118      -1.925   6.108 -21.843  1.00  6.85           C  
ATOM   1738  CD  ARG A 118      -1.010   6.005 -22.981  1.00  6.85           C  
ATOM   1739  NE  ARG A 118      -0.188   7.224 -23.043  1.00  6.85           N  
ATOM   1740  CZ  ARG A 118       0.833   7.440 -23.895  1.00  6.85           C  
ATOM   1741  NH1 ARG A 118       1.154   6.531 -24.794  1.00  6.85           N  
ATOM   1742  NH2 ARG A 118       1.514   8.572 -23.827  1.00  6.85           N  
ATOM   1743  H   ARG A 118      -3.411   8.123 -19.243  1.00  6.85           H  
ATOM   1744  HA  ARG A 118      -2.588   6.022 -19.093  1.00  6.85           H  
ATOM   1745 1HB  ARG A 118      -0.255   6.897 -20.840  1.00  6.85           H  
ATOM   1746 2HB  ARG A 118      -0.686   5.286 -20.407  1.00  6.85           H  
ATOM   1747 1HG  ARG A 118      -2.504   5.187 -21.779  1.00  6.85           H  
ATOM   1748 2HG  ARG A 118      -2.590   6.948 -21.996  1.00  6.85           H  
ATOM   1749 1HD  ARG A 118      -0.350   5.147 -22.863  1.00  6.85           H  
ATOM   1750 2HD  ARG A 118      -1.573   5.919 -23.908  1.00  6.85           H  
ATOM   1751  HE  ARG A 118      -0.386   7.958 -22.338  1.00  6.85           H  
ATOM   1752 1HH1 ARG A 118       0.633   5.667 -24.847  1.00  6.85           H  
ATOM   1753 2HH1 ARG A 118       1.920   6.699 -25.430  1.00  6.85           H  
ATOM   1754 1HH2 ARG A 118       1.269   9.273 -23.135  1.00  6.85           H  
ATOM   1755 2HH2 ARG A 118       2.278   8.739 -24.460  1.00  6.85           H  
ATOM   1756  N   CYS A 119      -0.649   7.481 -17.280  1.00  5.62           N  
ATOM   1757  CA  CYS A 119       0.354   7.259 -16.226  1.00  5.62           C  
ATOM   1758  C   CYS A 119      -0.169   6.356 -15.084  1.00  5.62           C  
ATOM   1759  O   CYS A 119      -1.200   6.692 -14.494  1.00  5.62           O  
ATOM   1760  CB  CYS A 119       0.797   8.584 -15.603  1.00  5.62           C  
ATOM   1761  SG  CYS A 119       1.615   9.747 -16.756  1.00  5.62           S  
ATOM   1762  H   CYS A 119      -1.284   8.261 -17.238  1.00  5.62           H  
ATOM   1763  HA  CYS A 119       1.232   6.823 -16.684  1.00  5.62           H  
ATOM   1764 1HB  CYS A 119      -0.062   9.089 -15.159  1.00  5.62           H  
ATOM   1765 2HB  CYS A 119       1.492   8.357 -14.805  1.00  5.62           H  
ATOM   1766  N   PRO A 120       0.456   5.190 -14.781  1.00  4.30           N  
ATOM   1767  CA  PRO A 120       0.154   4.335 -13.639  1.00  4.30           C  
ATOM   1768  C   PRO A 120       0.449   5.186 -12.435  1.00  4.30           C  
ATOM   1769  O   PRO A 120       1.224   6.130 -12.579  1.00  4.30           O  
ATOM   1770  CB  PRO A 120       1.114   3.159 -13.779  1.00  4.30           C  
ATOM   1771  CG  PRO A 120       1.515   3.161 -15.232  1.00  4.30           C  
ATOM   1772  CD  PRO A 120       1.519   4.629 -15.647  1.00  4.30           C  
ATOM   1773  HA  PRO A 120      -0.905   4.026 -13.668  1.00  4.30           H  
ATOM   1774 1HB  PRO A 120       1.942   3.270 -13.082  1.00  4.30           H  
ATOM   1775 2HB  PRO A 120       0.601   2.229 -13.495  1.00  4.30           H  
ATOM   1776 1HG  PRO A 120       2.486   2.675 -15.353  1.00  4.30           H  
ATOM   1777 2HG  PRO A 120       0.794   2.568 -15.817  1.00  4.30           H  
ATOM   1778 1HD  PRO A 120       2.482   5.106 -15.457  1.00  4.30           H  
ATOM   1779 2HD  PRO A 120       1.252   4.646 -16.689  1.00  4.30           H  
ATOM   1780  N   ASP A 121      -0.155   4.942 -11.275  1.00  3.11           N  
ATOM   1781  CA  ASP A 121       0.216   5.831 -10.183  1.00  3.11           C  
ATOM   1782  C   ASP A 121      -0.183   5.411  -8.765  1.00  3.11           C  
ATOM   1783  O   ASP A 121      -1.009   4.524  -8.544  1.00  3.11           O  
ATOM   1784  CB  ASP A 121      -0.419   7.193 -10.444  1.00  3.11           C  
ATOM   1785  CG  ASP A 121       0.289   8.344  -9.841  1.00  3.11           C  
ATOM   1786  OD1 ASP A 121       1.318   8.163  -9.166  1.00  3.11           O  
ATOM   1787  OD2 ASP A 121      -0.165   9.419 -10.075  1.00  3.11           O  
ATOM   1788  H   ASP A 121      -0.809   4.181 -11.152  1.00  3.11           H  
ATOM   1789  HA  ASP A 121       1.300   5.936 -10.199  1.00  3.11           H  
ATOM   1790 1HB  ASP A 121      -0.543   7.382 -11.510  1.00  3.11           H  
ATOM   1791 2HB  ASP A 121      -1.405   7.172 -10.019  1.00  3.11           H  
ATOM   1792  N   LEU A 122       0.415   6.140  -7.826  1.00  2.18           N  
ATOM   1793  CA  LEU A 122       0.143   6.153  -6.399  1.00  2.18           C  
ATOM   1794  C   LEU A 122      -0.463   7.512  -6.038  1.00  2.18           C  
ATOM   1795  O   LEU A 122       0.253   8.509  -5.907  1.00  2.18           O  
ATOM   1796  CB  LEU A 122       1.435   5.990  -5.597  1.00  2.18           C  
ATOM   1797  CG  LEU A 122       2.285   4.753  -5.854  1.00  2.18           C  
ATOM   1798  CD1 LEU A 122       3.600   4.890  -5.071  1.00  2.18           C  
ATOM   1799  CD2 LEU A 122       1.507   3.536  -5.411  1.00  2.18           C  
ATOM   1800  H   LEU A 122       1.091   6.810  -8.173  1.00  2.18           H  
ATOM   1801  HA  LEU A 122      -0.565   5.363  -6.151  1.00  2.18           H  
ATOM   1802 1HB  LEU A 122       2.049   6.866  -5.744  1.00  2.18           H  
ATOM   1803 2HB  LEU A 122       1.158   5.942  -4.554  1.00  2.18           H  
ATOM   1804  HG  LEU A 122       2.524   4.664  -6.913  1.00  2.18           H  
ATOM   1805 1HD1 LEU A 122       4.219   4.004  -5.227  1.00  2.18           H  
ATOM   1806 2HD1 LEU A 122       4.139   5.763  -5.407  1.00  2.18           H  
ATOM   1807 3HD1 LEU A 122       3.382   5.003  -4.031  1.00  2.18           H  
ATOM   1808 1HD2 LEU A 122       2.102   2.638  -5.576  1.00  2.18           H  
ATOM   1809 2HD2 LEU A 122       1.264   3.624  -4.359  1.00  2.18           H  
ATOM   1810 3HD2 LEU A 122       0.580   3.471  -5.987  1.00  2.18           H  
ATOM   1811  N   TRP A 123      -1.782   7.573  -5.923  1.00  1.54           N  
ATOM   1812  CA  TRP A 123      -2.454   8.849  -5.645  1.00  1.54           C  
ATOM   1813  C   TRP A 123      -2.687   9.098  -4.170  1.00  1.54           C  
ATOM   1814  O   TRP A 123      -2.942   8.158  -3.408  1.00  1.54           O  
ATOM   1815  CB  TRP A 123      -3.811   8.937  -6.340  1.00  1.54           C  
ATOM   1816  CG  TRP A 123      -3.724   9.074  -7.791  1.00  1.54           C  
ATOM   1817  CD1 TRP A 123      -3.800   8.100  -8.736  1.00  1.54           C  
ATOM   1818  CD2 TRP A 123      -3.536  10.303  -8.491  1.00  1.54           C  
ATOM   1819  NE1 TRP A 123      -3.670   8.652  -9.984  1.00  1.54           N  
ATOM   1820  CE2 TRP A 123      -3.498   9.998  -9.850  1.00  1.54           C  
ATOM   1821  CE3 TRP A 123      -3.398  11.623  -8.080  1.00  1.54           C  
ATOM   1822  CZ2 TRP A 123      -3.312  10.965 -10.802  1.00  1.54           C  
ATOM   1823  CZ3 TRP A 123      -3.221  12.584  -9.026  1.00  1.54           C  
ATOM   1824  CH2 TRP A 123      -3.172  12.258 -10.361  1.00  1.54           C  
ATOM   1825  H   TRP A 123      -2.329   6.732  -6.043  1.00  1.54           H  
ATOM   1826  HA  TRP A 123      -1.825   9.657  -6.026  1.00  1.54           H  
ATOM   1827 1HB  TRP A 123      -4.394   8.047  -6.111  1.00  1.54           H  
ATOM   1828 2HB  TRP A 123      -4.361   9.796  -5.942  1.00  1.54           H  
ATOM   1829  HD1 TRP A 123      -3.941   7.041  -8.533  1.00  1.54           H  
ATOM   1830  HE1 TRP A 123      -3.685   8.150 -10.861  1.00  1.54           H  
ATOM   1831  HE3 TRP A 123      -3.423  11.877  -7.020  1.00  1.54           H  
ATOM   1832  HZ2 TRP A 123      -3.275  10.736 -11.866  1.00  1.54           H  
ATOM   1833  HZ3 TRP A 123      -3.114  13.604  -8.688  1.00  1.54           H  
ATOM   1834  HH2 TRP A 123      -3.025  13.040 -11.094  1.00  1.54           H  
ATOM   1835  N   GLY A 124      -2.660  10.364  -3.775  1.00  1.13           N  
ATOM   1836  CA  GLY A 124      -3.050  10.693  -2.420  1.00  1.13           C  
ATOM   1837  C   GLY A 124      -4.564  10.748  -2.312  1.00  1.13           C  
ATOM   1838  O   GLY A 124      -5.278  10.656  -3.314  1.00  1.13           O  
ATOM   1839  H   GLY A 124      -2.358  11.099  -4.415  1.00  1.13           H  
ATOM   1840 1HA  GLY A 124      -2.673   9.939  -1.748  1.00  1.13           H  
ATOM   1841 2HA  GLY A 124      -2.622  11.643  -2.120  1.00  1.13           H  
ATOM   1842  N   GLN A 125      -5.053  10.914  -1.090  1.00  0.89           N  
ATOM   1843  CA  GLN A 125      -6.488  10.961  -0.813  1.00  0.89           C  
ATOM   1844  C   GLN A 125      -7.203  12.228  -1.283  1.00  0.89           C  
ATOM   1845  O   GLN A 125      -8.431  12.241  -1.399  1.00  0.89           O  
ATOM   1846  CB  GLN A 125      -6.729  10.760   0.688  1.00  0.89           C  
ATOM   1847  CG  GLN A 125      -6.253  11.904   1.600  1.00  0.89           C  
ATOM   1848  CD  GLN A 125      -6.444  11.539   3.082  1.00  0.89           C  
ATOM   1849  OE1 GLN A 125      -7.076  10.513   3.365  1.00  0.89           O  
ATOM   1850  NE2 GLN A 125      -5.922  12.335   4.023  1.00  0.89           N  
ATOM   1851  H   GLN A 125      -4.401  10.989  -0.322  1.00  0.89           H  
ATOM   1852  HA  GLN A 125      -6.946  10.122  -1.336  1.00  0.89           H  
ATOM   1853 1HB  GLN A 125      -7.798  10.631   0.862  1.00  0.89           H  
ATOM   1854 2HB  GLN A 125      -6.233   9.845   1.015  1.00  0.89           H  
ATOM   1855 1HG  GLN A 125      -5.206  12.089   1.405  1.00  0.89           H  
ATOM   1856 2HG  GLN A 125      -6.837  12.803   1.386  1.00  0.89           H  
ATOM   1857 1HE2 GLN A 125      -6.047  12.105   4.990  1.00  0.89           H  
ATOM   1858 2HE2 GLN A 125      -5.399  13.187   3.795  1.00  0.89           H  
ATOM   1859  N   GLY A 126      -6.451  13.293  -1.509  1.00  0.75           N  
ATOM   1860  CA  GLY A 126      -7.010  14.567  -1.907  1.00  0.75           C  
ATOM   1861  C   GLY A 126      -7.392  15.466  -0.729  1.00  0.75           C  
ATOM   1862  O   GLY A 126      -7.860  14.987   0.310  1.00  0.75           O  
ATOM   1863  H   GLY A 126      -5.432  13.239  -1.469  1.00  0.75           H  
ATOM   1864 1HA  GLY A 126      -6.265  15.058  -2.506  1.00  0.75           H  
ATOM   1865 2HA  GLY A 126      -7.876  14.409  -2.544  1.00  0.75           H  
ATOM   1866  N   THR A 127      -7.251  16.778  -0.925  1.00  0.68           N  
ATOM   1867  CA  THR A 127      -7.646  17.774   0.074  1.00  0.68           C  
ATOM   1868  C   THR A 127      -8.575  18.793  -0.548  1.00  0.68           C  
ATOM   1869  O   THR A 127      -8.395  19.165  -1.702  1.00  0.68           O  
ATOM   1870  CB  THR A 127      -6.428  18.538   0.605  1.00  0.68           C  
ATOM   1871  OG1 THR A 127      -5.801  19.183  -0.500  1.00  0.68           O  
ATOM   1872  CG2 THR A 127      -5.471  17.637   1.244  1.00  0.68           C  
ATOM   1873  H   THR A 127      -6.827  17.070  -1.804  1.00  0.68           H  
ATOM   1874  HA  THR A 127      -8.166  17.276   0.893  1.00  0.68           H  
ATOM   1875  HB  THR A 127      -6.752  19.290   1.319  1.00  0.68           H  
ATOM   1876  HG1 THR A 127      -5.419  18.502  -1.078  1.00  0.68           H  
ATOM   1877 1HG2 THR A 127      -4.601  18.191   1.591  1.00  0.68           H  
ATOM   1878 2HG2 THR A 127      -5.936  17.123   2.084  1.00  0.68           H  
ATOM   1879 3HG2 THR A 127      -5.179  16.929   0.495  1.00  0.68           H  
ATOM   1880  N   LEU A 128      -9.496  19.337   0.235  1.00  0.66           N  
ATOM   1881  CA  LEU A 128     -10.377  20.368  -0.303  1.00  0.66           C  
ATOM   1882  C   LEU A 128      -9.974  21.763   0.116  1.00  0.66           C  
ATOM   1883  O   LEU A 128      -9.828  22.050   1.309  1.00  0.66           O  
ATOM   1884  CB  LEU A 128     -11.834  20.116   0.097  1.00  0.66           C  
ATOM   1885  CG  LEU A 128     -12.846  21.212  -0.355  1.00  0.66           C  
ATOM   1886  CD1 LEU A 128     -12.929  21.259  -1.885  1.00  0.66           C  
ATOM   1887  CD2 LEU A 128     -14.208  20.904   0.239  1.00  0.66           C  
ATOM   1888  H   LEU A 128      -9.608  19.017   1.188  1.00  0.66           H  
ATOM   1889  HA  LEU A 128     -10.327  20.329  -1.389  1.00  0.66           H  
ATOM   1890 1HB  LEU A 128     -12.154  19.171  -0.338  1.00  0.66           H  
ATOM   1891 2HB  LEU A 128     -11.891  20.036   1.181  1.00  0.66           H  
ATOM   1892  HG  LEU A 128     -12.506  22.190  -0.003  1.00  0.66           H  
ATOM   1893 1HD1 LEU A 128     -13.631  22.035  -2.184  1.00  0.66           H  
ATOM   1894 2HD1 LEU A 128     -11.954  21.483  -2.297  1.00  0.66           H  
ATOM   1895 3HD1 LEU A 128     -13.269  20.301  -2.258  1.00  0.66           H  
ATOM   1896 1HD2 LEU A 128     -14.918  21.675  -0.066  1.00  0.66           H  
ATOM   1897 2HD2 LEU A 128     -14.550  19.933  -0.116  1.00  0.66           H  
ATOM   1898 3HD2 LEU A 128     -14.134  20.889   1.326  1.00  0.66           H  
ATOM   1899  N   VAL A 129      -9.791  22.616  -0.880  1.00  0.69           N  
ATOM   1900  CA  VAL A 129      -9.467  24.008  -0.664  1.00  0.69           C  
ATOM   1901  C   VAL A 129     -10.565  24.890  -1.220  1.00  0.69           C  
ATOM   1902  O   VAL A 129     -10.945  24.781  -2.390  1.00  0.69           O  
ATOM   1903  CB  VAL A 129      -8.128  24.352  -1.323  1.00  0.69           C  
ATOM   1904  CG1 VAL A 129      -7.819  25.863  -1.164  1.00  0.69           C  
ATOM   1905  CG2 VAL A 129      -7.038  23.485  -0.666  1.00  0.69           C  
ATOM   1906  H   VAL A 129      -9.889  22.286  -1.842  1.00  0.69           H  
ATOM   1907  HA  VAL A 129      -9.385  24.191   0.407  1.00  0.69           H  
ATOM   1908  HB  VAL A 129      -8.182  24.136  -2.364  1.00  0.69           H  
ATOM   1909 1HG1 VAL A 129      -6.863  26.100  -1.631  1.00  0.69           H  
ATOM   1910 2HG1 VAL A 129      -8.608  26.443  -1.644  1.00  0.69           H  
ATOM   1911 3HG1 VAL A 129      -7.790  26.115  -0.118  1.00  0.69           H  
ATOM   1912 1HG2 VAL A 129      -6.086  23.684  -1.109  1.00  0.69           H  
ATOM   1913 2HG2 VAL A 129      -6.995  23.714   0.396  1.00  0.69           H  
ATOM   1914 3HG2 VAL A 129      -7.272  22.427  -0.802  1.00  0.69           H  
ATOM   1915  N   THR A 130     -11.083  25.765  -0.371  1.00  0.77           N  
ATOM   1916  CA  THR A 130     -12.133  26.671  -0.797  1.00  0.77           C  
ATOM   1917  C   THR A 130     -11.669  28.091  -0.643  1.00  0.77           C  
ATOM   1918  O   THR A 130     -11.087  28.443   0.381  1.00  0.77           O  
ATOM   1919  CB  THR A 130     -13.447  26.438  -0.014  1.00  0.77           C  
ATOM   1920  OG1 THR A 130     -13.905  25.095  -0.234  1.00  0.77           O  
ATOM   1921  CG2 THR A 130     -14.519  27.418  -0.488  1.00  0.77           C  
ATOM   1922  H   THR A 130     -10.730  25.795   0.588  1.00  0.77           H  
ATOM   1923  HA  THR A 130     -12.320  26.527  -1.846  1.00  0.77           H  
ATOM   1924  HB  THR A 130     -13.268  26.578   1.051  1.00  0.77           H  
ATOM   1925  HG1 THR A 130     -13.937  24.922  -1.180  1.00  0.77           H  
ATOM   1926 1HG2 THR A 130     -15.438  27.242   0.064  1.00  0.77           H  
ATOM   1927 2HG2 THR A 130     -14.192  28.441  -0.319  1.00  0.77           H  
ATOM   1928 3HG2 THR A 130     -14.701  27.271  -1.553  1.00  0.77           H  
ATOM   1929  N   VAL A 131     -11.888  28.900  -1.673  1.00  0.93           N  
ATOM   1930  CA  VAL A 131     -11.475  30.288  -1.592  1.00  0.93           C  
ATOM   1931  C   VAL A 131     -12.710  31.169  -1.780  1.00  0.93           C  
ATOM   1932  O   VAL A 131     -13.443  31.013  -2.758  1.00  0.93           O  
ATOM   1933  CB  VAL A 131     -10.437  30.604  -2.677  1.00  0.93           C  
ATOM   1934  CG1 VAL A 131      -9.983  32.071  -2.542  1.00  0.93           C  
ATOM   1935  CG2 VAL A 131      -9.269  29.615  -2.620  1.00  0.93           C  
ATOM   1936  H   VAL A 131     -12.347  28.554  -2.518  1.00  0.93           H  
ATOM   1937  HA  VAL A 131     -11.041  30.482  -0.618  1.00  0.93           H  
ATOM   1938  HB  VAL A 131     -10.903  30.493  -3.640  1.00  0.93           H  
ATOM   1939 1HG1 VAL A 131      -9.266  32.312  -3.312  1.00  0.93           H  
ATOM   1940 2HG1 VAL A 131     -10.840  32.735  -2.629  1.00  0.93           H  
ATOM   1941 3HG1 VAL A 131      -9.515  32.211  -1.570  1.00  0.93           H  
ATOM   1942 1HG2 VAL A 131      -8.581  29.844  -3.425  1.00  0.93           H  
ATOM   1943 2HG2 VAL A 131      -8.765  29.689  -1.680  1.00  0.93           H  
ATOM   1944 3HG2 VAL A 131      -9.644  28.600  -2.754  1.00  0.93           H  
ATOM   1945  N   SER A 132     -12.960  32.075  -0.838  1.00  1.21           N  
ATOM   1946  CA  SER A 132     -14.151  32.926  -0.947  1.00  1.21           C  
ATOM   1947  C   SER A 132     -13.952  34.271  -0.274  1.00  1.21           C  
ATOM   1948  O   SER A 132     -13.086  34.416   0.572  1.00  1.21           O  
ATOM   1949  CB  SER A 132     -15.339  32.236  -0.308  1.00  1.21           C  
ATOM   1950  OG  SER A 132     -15.170  32.134   1.076  1.00  1.21           O  
ATOM   1951  H   SER A 132     -12.317  32.145  -0.045  1.00  1.21           H  
ATOM   1952  HA  SER A 132     -14.358  33.098  -2.004  1.00  1.21           H  
ATOM   1953 1HB  SER A 132     -16.254  32.786  -0.531  1.00  1.21           H  
ATOM   1954 2HB  SER A 132     -15.443  31.239  -0.737  1.00  1.21           H  
ATOM   1955  HG  SER A 132     -14.248  31.880   1.210  1.00  1.21           H  
ATOM   1956  N   SER A 133     -14.779  35.255  -0.616  1.00  1.65           N  
ATOM   1957  CA  SER A 133     -14.641  36.565   0.020  1.00  1.65           C  
ATOM   1958  C   SER A 133     -15.774  36.956   0.947  1.00  1.65           C  
ATOM   1959  O   SER A 133     -16.939  37.044   0.545  1.00  1.65           O  
ATOM   1960  CB  SER A 133     -14.509  37.651  -1.026  1.00  1.65           C  
ATOM   1961  OG  SER A 133     -14.482  38.936  -0.426  1.00  1.65           O  
ATOM   1962  H   SER A 133     -15.488  35.097  -1.316  1.00  1.65           H  
ATOM   1963  HA  SER A 133     -13.723  36.557   0.605  1.00  1.65           H  
ATOM   1964 1HB  SER A 133     -13.601  37.498  -1.586  1.00  1.65           H  
ATOM   1965 2HB  SER A 133     -15.340  37.590  -1.727  1.00  1.65           H  
ATOM   1966  HG  SER A 133     -14.227  39.547  -1.129  1.00  1.65           H  
ATOM   1967  N   ARG A 134     -15.396  37.354   2.158  1.00  2.30           N  
ATOM   1968  CA  ARG A 134     -16.335  37.854   3.161  1.00  2.30           C  
ATOM   1969  C   ARG A 134     -16.919  39.214   2.774  1.00  2.30           C  
ATOM   1970  O   ARG A 134     -17.839  39.705   3.427  1.00  2.30           O  
ATOM   1971  CB  ARG A 134     -15.659  38.002   4.515  1.00  2.30           C  
ATOM   1972  CG  ARG A 134     -15.286  36.716   5.187  1.00  2.30           C  
ATOM   1973  CD  ARG A 134     -14.457  36.941   6.397  1.00  2.30           C  
ATOM   1974  NE  ARG A 134     -13.157  37.513   6.055  1.00  2.30           N  
ATOM   1975  CZ  ARG A 134     -12.218  37.883   6.947  1.00  2.30           C  
ATOM   1976  NH1 ARG A 134     -12.434  37.726   8.235  1.00  2.30           N  
ATOM   1977  NH2 ARG A 134     -11.077  38.406   6.528  1.00  2.30           N  
ATOM   1978  H   ARG A 134     -14.409  37.231   2.410  1.00  2.30           H  
ATOM   1979  HA  ARG A 134     -17.151  37.137   3.253  1.00  2.30           H  
ATOM   1980 1HB  ARG A 134     -14.744  38.581   4.394  1.00  2.30           H  
ATOM   1981 2HB  ARG A 134     -16.311  38.555   5.188  1.00  2.30           H  
ATOM   1982 1HG  ARG A 134     -16.196  36.197   5.492  1.00  2.30           H  
ATOM   1983 2HG  ARG A 134     -14.749  36.105   4.495  1.00  2.30           H  
ATOM   1984 1HD  ARG A 134     -14.967  37.628   7.070  1.00  2.30           H  
ATOM   1985 2HD  ARG A 134     -14.289  35.992   6.903  1.00  2.30           H  
ATOM   1986  HE  ARG A 134     -12.950  37.649   5.067  1.00  2.30           H  
ATOM   1987 1HH1 ARG A 134     -13.305  37.328   8.557  1.00  2.30           H  
ATOM   1988 2HH1 ARG A 134     -11.729  38.005   8.902  1.00  2.30           H  
ATOM   1989 1HH2 ARG A 134     -10.915  38.539   5.538  1.00  2.30           H  
ATOM   1990 2HH2 ARG A 134     -10.374  38.684   7.197  1.00  2.30           H  
ATOM   1991  N   GLY A 135     -16.357  39.848   1.739  1.00  3.18           N  
ATOM   1992  CA  GLY A 135     -16.828  41.143   1.289  1.00  3.18           C  
ATOM   1993  C   GLY A 135     -17.966  41.026   0.276  1.00  3.18           C  
ATOM   1994  O   GLY A 135     -18.437  42.042  -0.247  1.00  3.18           O  
ATOM   1995  H   GLY A 135     -15.611  39.405   1.207  1.00  3.18           H  
ATOM   1996 1HA  GLY A 135     -17.162  41.724   2.147  1.00  3.18           H  
ATOM   1997 2HA  GLY A 135     -15.996  41.686   0.841  1.00  3.18           H  
ATOM   1998  N   ARG A 136     -18.387  39.800  -0.054  1.00  4.36           N  
ATOM   1999  CA  ARG A 136     -19.465  39.658  -1.023  1.00  4.36           C  
ATOM   2000  C   ARG A 136     -20.753  40.266  -0.486  1.00  4.36           C  
ATOM   2001  O   ARG A 136     -21.119  40.055   0.671  1.00  4.36           O  
ATOM   2002  CB  ARG A 136     -19.732  38.197  -1.337  1.00  4.36           C  
ATOM   2003  CG  ARG A 136     -20.312  37.415  -0.171  1.00  4.36           C  
ATOM   2004  CD  ARG A 136     -20.405  35.951  -0.450  1.00  4.36           C  
ATOM   2005  NE  ARG A 136     -21.406  35.618  -1.474  1.00  4.36           N  
ATOM   2006  CZ  ARG A 136     -21.601  34.396  -1.984  1.00  4.36           C  
ATOM   2007  NH1 ARG A 136     -20.880  33.364  -1.589  1.00  4.36           N  
ATOM   2008  NH2 ARG A 136     -22.537  34.269  -2.887  1.00  4.36           N  
ATOM   2009  H   ARG A 136     -17.963  38.966   0.357  1.00  4.36           H  
ATOM   2010  HA  ARG A 136     -19.183  40.176  -1.940  1.00  4.36           H  
ATOM   2011 1HB  ARG A 136     -20.431  38.120  -2.171  1.00  4.36           H  
ATOM   2012 2HB  ARG A 136     -18.801  37.709  -1.631  1.00  4.36           H  
ATOM   2013 1HG  ARG A 136     -19.671  37.557   0.705  1.00  4.36           H  
ATOM   2014 2HG  ARG A 136     -21.313  37.788   0.046  1.00  4.36           H  
ATOM   2015 1HD  ARG A 136     -19.432  35.599  -0.794  1.00  4.36           H  
ATOM   2016 2HD  ARG A 136     -20.671  35.429   0.467  1.00  4.36           H  
ATOM   2017  HE  ARG A 136     -22.024  36.353  -1.851  1.00  4.36           H  
ATOM   2018 1HH1 ARG A 136     -20.164  33.490  -0.887  1.00  4.36           H  
ATOM   2019 2HH1 ARG A 136     -21.045  32.451  -1.986  1.00  4.36           H  
ATOM   2020 1HH2 ARG A 136     -23.057  35.119  -3.136  1.00  4.36           H  
ATOM   2021 2HH2 ARG A 136     -22.737  33.377  -3.310  1.00  4.36           H  
ATOM   2022  N   HIS A 137     -21.470  40.962  -1.352  1.00  5.91           N  
ATOM   2023  CA  HIS A 137     -22.766  41.537  -1.021  1.00  5.91           C  
ATOM   2024  C   HIS A 137     -23.724  41.358  -2.180  1.00  5.91           C  
ATOM   2025  O   HIS A 137     -23.306  41.346  -3.339  1.00  5.91           O  
ATOM   2026  CB  HIS A 137     -22.658  43.025  -0.642  1.00  5.91           C  
ATOM   2027  CG  HIS A 137     -21.945  43.301   0.676  1.00  5.91           C  
ATOM   2028  ND1 HIS A 137     -20.572  43.288   0.823  1.00  5.91           N  
ATOM   2029  CD2 HIS A 137     -22.448  43.590   1.899  1.00  5.91           C  
ATOM   2030  CE1 HIS A 137     -20.265  43.550   2.079  1.00  5.91           C  
ATOM   2031  NE2 HIS A 137     -21.383  43.742   2.752  1.00  5.91           N  
ATOM   2032  H   HIS A 137     -21.102  41.104  -2.281  1.00  5.91           H  
ATOM   2033  HA  HIS A 137     -23.192  41.010  -0.168  1.00  5.91           H  
ATOM   2034 1HB  HIS A 137     -22.125  43.558  -1.429  1.00  5.91           H  
ATOM   2035 2HB  HIS A 137     -23.659  43.453  -0.583  1.00  5.91           H  
ATOM   2036  HD1 HIS A 137     -19.860  43.081   0.133  1.00  5.91           H  
ATOM   2037  HD2 HIS A 137     -23.465  43.705   2.271  1.00  5.91           H  
ATOM   2038  HE1 HIS A 137     -19.222  43.578   2.393  1.00  5.91           H  
ATOM   2039  N   HIS A 138     -25.007  41.239  -1.863  1.00  7.92           N  
ATOM   2040  CA  HIS A 138     -26.023  41.067  -2.887  1.00  7.92           C  
ATOM   2041  C   HIS A 138     -27.220  41.962  -2.593  1.00  7.92           C  
ATOM   2042  O   HIS A 138     -27.726  41.987  -1.471  1.00  7.92           O  
ATOM   2043  CB  HIS A 138     -26.457  39.597  -2.935  1.00  7.92           C  
ATOM   2044  CG  HIS A 138     -25.302  38.634  -3.187  1.00  7.92           C  
ATOM   2045  ND1 HIS A 138     -24.776  38.416  -4.440  1.00  7.92           N  
ATOM   2046  CD2 HIS A 138     -24.587  37.846  -2.334  1.00  7.92           C  
ATOM   2047  CE1 HIS A 138     -23.786  37.540  -4.358  1.00  7.92           C  
ATOM   2048  NE2 HIS A 138     -23.653  37.166  -3.090  1.00  7.92           N  
ATOM   2049  H   HIS A 138     -25.284  41.259  -0.893  1.00  7.92           H  
ATOM   2050  HA  HIS A 138     -25.626  41.347  -3.862  1.00  7.92           H  
ATOM   2051 1HB  HIS A 138     -26.934  39.326  -1.994  1.00  7.92           H  
ATOM   2052 2HB  HIS A 138     -27.195  39.464  -3.726  1.00  7.92           H  
ATOM   2053  HD1 HIS A 138     -25.074  38.855  -5.289  1.00  7.92           H  
ATOM   2054  HD2 HIS A 138     -24.639  37.684  -1.257  1.00  7.92           H  
ATOM   2055  HE1 HIS A 138     -23.242  37.238  -5.253  1.00  7.92           H  
ATOM   2056  N   HIS A 139     -27.659  42.708  -3.598  1.00 10.48           N  
ATOM   2057  CA  HIS A 139     -28.788  43.616  -3.440  1.00 10.48           C  
ATOM   2058  C   HIS A 139     -30.123  42.895  -3.548  1.00 10.48           C  
ATOM   2059  O   HIS A 139     -30.238  41.882  -4.239  1.00 10.48           O  
ATOM   2060  CB  HIS A 139     -28.738  44.727  -4.489  1.00 10.48           C  
ATOM   2061  CG  HIS A 139     -27.572  45.657  -4.345  1.00 10.48           C  
ATOM   2062  ND1 HIS A 139     -27.442  46.536  -3.288  1.00 10.48           N  
ATOM   2063  CD2 HIS A 139     -26.483  45.844  -5.126  1.00 10.48           C  
ATOM   2064  CE1 HIS A 139     -26.322  47.224  -3.427  1.00 10.48           C  
ATOM   2065  NE2 HIS A 139     -25.722  46.824  -4.533  1.00 10.48           N  
ATOM   2066  H   HIS A 139     -27.200  42.645  -4.495  1.00 10.48           H  
ATOM   2067  HA  HIS A 139     -28.745  44.080  -2.456  1.00 10.48           H  
ATOM   2068 1HB  HIS A 139     -28.696  44.282  -5.483  1.00 10.48           H  
ATOM   2069 2HB  HIS A 139     -29.656  45.314  -4.436  1.00 10.48           H  
ATOM   2070  HD2 HIS A 139     -26.253  45.318  -6.053  1.00 10.48           H  
ATOM   2071  HE1 HIS A 139     -25.956  47.991  -2.745  1.00 10.48           H  
ATOM   2072  HE2 HIS A 139     -24.846  47.177  -4.892  1.00 10.48           H  
ATOM   2073  N   HIS A 140     -31.131  43.446  -2.883  1.00 13.59           N  
ATOM   2074  CA  HIS A 140     -32.497  42.952  -2.973  1.00 13.59           C  
ATOM   2075  C   HIS A 140     -33.343  44.015  -3.665  1.00 13.59           C  
ATOM   2076  O   HIS A 140     -33.293  45.187  -3.294  1.00 13.59           O  
ATOM   2077  CB  HIS A 140     -33.071  42.631  -1.592  1.00 13.59           C  
ATOM   2078  CG  HIS A 140     -34.451  42.084  -1.661  1.00 13.59           C  
ATOM   2079  ND1 HIS A 140     -34.725  40.797  -2.087  1.00 13.59           N  
ATOM   2080  CD2 HIS A 140     -35.641  42.653  -1.396  1.00 13.59           C  
ATOM   2081  CE1 HIS A 140     -36.030  40.606  -2.069  1.00 13.59           C  
ATOM   2082  NE2 HIS A 140     -36.602  41.719  -1.661  1.00 13.59           N  
ATOM   2083  H   HIS A 140     -30.945  44.260  -2.314  1.00 13.59           H  
ATOM   2084  HA  HIS A 140     -32.531  42.048  -3.578  1.00 13.59           H  
ATOM   2085 1HB  HIS A 140     -32.432  41.903  -1.089  1.00 13.59           H  
ATOM   2086 2HB  HIS A 140     -33.090  43.533  -0.983  1.00 13.59           H  
ATOM   2087  HD2 HIS A 140     -35.815  43.673  -1.053  1.00 13.59           H  
ATOM   2088  HE1 HIS A 140     -36.548  39.693  -2.360  1.00 13.59           H  
ATOM   2089  HE2 HIS A 140     -37.611  41.900  -1.568  1.00 13.59           H  
ATOM   2090  N   HIS A 141     -34.091  43.613  -4.689  1.00 17.02           N  
ATOM   2091  CA  HIS A 141     -34.875  44.562  -5.477  1.00 17.02           C  
ATOM   2092  C   HIS A 141     -36.386  44.302  -5.501  1.00 17.02           C  
ATOM   2093  O   HIS A 141     -37.053  44.671  -6.470  1.00 17.02           O  
ATOM   2094  CB  HIS A 141     -34.351  44.570  -6.914  1.00 17.02           C  
ATOM   2095  CG  HIS A 141     -32.899  44.992  -7.027  1.00 17.02           C  
ATOM   2096  ND1 HIS A 141     -32.478  46.289  -6.816  1.00 17.02           N  
ATOM   2097  CD2 HIS A 141     -31.785  44.280  -7.331  1.00 17.02           C  
ATOM   2098  CE1 HIS A 141     -31.167  46.357  -6.988  1.00 17.02           C  
ATOM   2099  NE2 HIS A 141     -30.726  45.155  -7.309  1.00 17.02           N  
ATOM   2100  H   HIS A 141     -34.100  42.634  -4.940  1.00 17.02           H  
ATOM   2101  HA  HIS A 141     -34.736  45.562  -5.068  1.00 17.02           H  
ATOM   2102 1HB  HIS A 141     -34.457  43.571  -7.345  1.00 17.02           H  
ATOM   2103 2HB  HIS A 141     -34.953  45.249  -7.516  1.00 17.02           H  
ATOM   2104  HD1 HIS A 141     -33.056  47.068  -6.568  1.00 17.02           H  
ATOM   2105  HD2 HIS A 141     -31.619  43.230  -7.573  1.00 17.02           H  
ATOM   2106  HE1 HIS A 141     -30.638  47.302  -6.865  1.00 17.02           H  
ATOM   2107  N   HIS A 142     -36.917  43.665  -4.461  1.00 20.32           N  
ATOM   2108  CA  HIS A 142     -38.343  43.348  -4.428  1.00 20.32           C  
ATOM   2109  C   HIS A 142     -38.981  43.725  -3.085  1.00 20.32           C  
ATOM   2110  O   HIS A 142     -39.213  44.907  -2.835  1.00 20.32           O  
ATOM   2111  OXT HIS A 142     -39.010  42.903  -2.163  1.00 20.32           O  
ATOM   2112  CB  HIS A 142     -38.558  41.854  -4.707  1.00 20.32           C  
ATOM   2113  CG  HIS A 142     -37.967  41.396  -6.007  1.00 20.32           C  
ATOM   2114  ND1 HIS A 142     -38.591  41.582  -7.221  1.00 20.32           N  
ATOM   2115  CD2 HIS A 142     -36.800  40.763  -6.274  1.00 20.32           C  
ATOM   2116  CE1 HIS A 142     -37.833  41.085  -8.182  1.00 20.32           C  
ATOM   2117  NE2 HIS A 142     -36.740  40.580  -7.634  1.00 20.32           N  
ATOM   2118  H   HIS A 142     -36.319  43.398  -3.692  1.00 20.32           H  
ATOM   2119  HA  HIS A 142     -38.862  43.912  -5.203  1.00 20.32           H  
ATOM   2120 1HB  HIS A 142     -38.133  41.263  -3.916  1.00 20.32           H  
ATOM   2121 2HB  HIS A 142     -39.626  41.643  -4.731  1.00 20.32           H  
ATOM   2122  HD1 HIS A 142     -39.472  42.032  -7.372  1.00 20.32           H  
ATOM   2123  HD2 HIS A 142     -35.985  40.415  -5.638  1.00 20.32           H  
ATOM   2124  HE1 HIS A 142     -38.153  41.136  -9.223  1.00 20.32           H  
TER    2125
ENDMDL

REMARK ID 637558 MODEL 4 DOXNb-171717-1
PFRMAT TS
TARGET DOXNb-171717-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.269  -0.917  -2.021  1.00  2.84           N  
ATOM      2  CA  GLN A   1       2.558  -0.629  -1.402  1.00  2.84           C  
ATOM      3  C   GLN A   1       2.931   0.834  -1.549  1.00  2.84           C  
ATOM      4  O   GLN A   1       2.278   1.581  -2.277  1.00  2.84           O  
ATOM      5  CB  GLN A   1       3.657  -1.506  -2.009  1.00  2.84           C  
ATOM      6  CG  GLN A   1       3.482  -3.003  -1.774  1.00  2.84           C  
ATOM      7  CD  GLN A   1       3.600  -3.384  -0.295  1.00  2.84           C  
ATOM      8  OE1 GLN A   1       4.637  -3.150   0.335  1.00  2.84           O  
ATOM      9  NE2 GLN A   1       2.546  -3.975   0.259  1.00  2.84           N  
ATOM     10 1H   GLN A   1       1.230  -1.892  -2.280  1.00  2.84           H  
ATOM     11 2H   GLN A   1       0.528  -0.713  -1.366  1.00  2.84           H  
ATOM     12 3H   GLN A   1       1.158  -0.344  -2.844  1.00  2.84           H  
ATOM     13  HA  GLN A   1       2.486  -0.848  -0.338  1.00  2.84           H  
ATOM     14 1HB  GLN A   1       3.693  -1.341  -3.085  1.00  2.84           H  
ATOM     15 2HB  GLN A   1       4.625  -1.213  -1.605  1.00  2.84           H  
ATOM     16 1HG  GLN A   1       2.495  -3.302  -2.127  1.00  2.84           H  
ATOM     17 2HG  GLN A   1       4.254  -3.537  -2.327  1.00  2.84           H  
ATOM     18 1HE2 GLN A   1       2.573  -4.247   1.222  1.00  2.84           H  
ATOM     19 2HE2 GLN A   1       1.725  -4.149  -0.286  1.00  2.84           H  
ATOM     20  N   VAL A   2       3.987   1.225  -0.845  1.00  2.29           N  
ATOM     21  CA  VAL A   2       4.482   2.599  -0.837  1.00  2.29           C  
ATOM     22  C   VAL A   2       6.004   2.695  -0.787  1.00  2.29           C  
ATOM     23  O   VAL A   2       6.674   1.925  -0.097  1.00  2.29           O  
ATOM     24  CB  VAL A   2       3.849   3.362   0.341  1.00  2.29           C  
ATOM     25  CG1 VAL A   2       4.162   2.679   1.608  1.00  2.29           C  
ATOM     26  CG2 VAL A   2       4.359   4.830   0.379  1.00  2.29           C  
ATOM     27  H   VAL A   2       4.472   0.545  -0.273  1.00  2.29           H  
ATOM     28  HA  VAL A   2       4.148   3.081  -1.758  1.00  2.29           H  
ATOM     29  HB  VAL A   2       2.800   3.349   0.227  1.00  2.29           H  
ATOM     30 1HG1 VAL A   2       3.689   3.211   2.431  1.00  2.29           H  
ATOM     31 2HG1 VAL A   2       3.788   1.658   1.577  1.00  2.29           H  
ATOM     32 3HG1 VAL A   2       5.217   2.664   1.740  1.00  2.29           H  
ATOM     33 1HG2 VAL A   2       3.881   5.338   1.203  1.00  2.29           H  
ATOM     34 2HG2 VAL A   2       5.431   4.855   0.524  1.00  2.29           H  
ATOM     35 3HG2 VAL A   2       4.114   5.335  -0.552  1.00  2.29           H  
ATOM     36  N   GLN A   3       6.525   3.678  -1.512  1.00  1.78           N  
ATOM     37  CA  GLN A   3       7.931   4.021  -1.557  1.00  1.78           C  
ATOM     38  C   GLN A   3       8.061   5.527  -1.462  1.00  1.78           C  
ATOM     39  O   GLN A   3       7.225   6.255  -2.015  1.00  1.78           O  
ATOM     40  CB  GLN A   3       8.565   3.546  -2.870  1.00  1.78           C  
ATOM     41  CG  GLN A   3      10.065   3.835  -2.997  1.00  1.78           C  
ATOM     42  CD  GLN A   3      10.659   3.296  -4.283  1.00  1.78           C  
ATOM     43  OE1 GLN A   3       9.963   3.148  -5.293  1.00  1.78           O  
ATOM     44  NE2 GLN A   3      11.953   2.996  -4.261  1.00  1.78           N  
ATOM     45  H   GLN A   3       5.903   4.229  -2.088  1.00  1.78           H  
ATOM     46  HA  GLN A   3       8.445   3.570  -0.709  1.00  1.78           H  
ATOM     47 1HB  GLN A   3       8.420   2.472  -2.975  1.00  1.78           H  
ATOM     48 2HB  GLN A   3       8.062   4.029  -3.709  1.00  1.78           H  
ATOM     49 1HG  GLN A   3      10.224   4.912  -2.991  1.00  1.78           H  
ATOM     50 2HG  GLN A   3      10.587   3.381  -2.154  1.00  1.78           H  
ATOM     51 1HE2 GLN A   3      12.397   2.635  -5.083  1.00  1.78           H  
ATOM     52 2HE2 GLN A   3      12.485   3.130  -3.425  1.00  1.78           H  
ATOM     53  N   LEU A   4       9.063   5.991  -0.726  1.00  1.39           N  
ATOM     54  CA  LEU A   4       9.338   7.419  -0.671  1.00  1.39           C  
ATOM     55  C   LEU A   4      10.581   7.683  -1.538  1.00  1.39           C  
ATOM     56  O   LEU A   4      11.514   6.872  -1.538  1.00  1.39           O  
ATOM     57  CB  LEU A   4       9.603   7.850   0.774  1.00  1.39           C  
ATOM     58  CG  LEU A   4       8.555   7.553   1.811  1.00  1.39           C  
ATOM     59  CD1 LEU A   4       9.084   7.974   3.190  1.00  1.39           C  
ATOM     60  CD2 LEU A   4       7.311   8.264   1.478  1.00  1.39           C  
ATOM     61  H   LEU A   4       9.670   5.343  -0.240  1.00  1.39           H  
ATOM     62  HA  LEU A   4       8.498   7.979  -1.078  1.00  1.39           H  
ATOM     63 1HB  LEU A   4      10.481   7.418   1.120  1.00  1.39           H  
ATOM     64 2HB  LEU A   4       9.726   8.897   0.752  1.00  1.39           H  
ATOM     65  HG  LEU A   4       8.370   6.499   1.831  1.00  1.39           H  
ATOM     66 1HD1 LEU A   4       8.343   7.747   3.954  1.00  1.39           H  
ATOM     67 2HD1 LEU A   4      10.004   7.427   3.404  1.00  1.39           H  
ATOM     68 3HD1 LEU A   4       9.288   9.039   3.200  1.00  1.39           H  
ATOM     69 1HD2 LEU A   4       6.557   8.050   2.227  1.00  1.39           H  
ATOM     70 2HD2 LEU A   4       7.505   9.340   1.447  1.00  1.39           H  
ATOM     71 3HD2 LEU A   4       6.975   7.917   0.515  1.00  1.39           H  
ATOM     72  N   VAL A   5      10.601   8.780  -2.285  1.00  1.11           N  
ATOM     73  CA  VAL A   5      11.770   9.064  -3.122  1.00  1.11           C  
ATOM     74  C   VAL A   5      12.339  10.441  -2.850  1.00  1.11           C  
ATOM     75  O   VAL A   5      11.619  11.431  -2.939  1.00  1.11           O  
ATOM     76  CB  VAL A   5      11.402   8.941  -4.610  1.00  1.11           C  
ATOM     77  CG1 VAL A   5      12.625   9.268  -5.466  1.00  1.11           C  
ATOM     78  CG2 VAL A   5      10.894   7.506  -4.898  1.00  1.11           C  
ATOM     79  H   VAL A   5       9.798   9.415  -2.273  1.00  1.11           H  
ATOM     80  HA  VAL A   5      12.546   8.335  -2.904  1.00  1.11           H  
ATOM     81  HB  VAL A   5      10.624   9.665  -4.853  1.00  1.11           H  
ATOM     82 1HG1 VAL A   5      12.363   9.191  -6.520  1.00  1.11           H  
ATOM     83 2HG1 VAL A   5      12.966  10.283  -5.254  1.00  1.11           H  
ATOM     84 3HG1 VAL A   5      13.427   8.564  -5.239  1.00  1.11           H  
ATOM     85 1HG2 VAL A   5      10.633   7.416  -5.951  1.00  1.11           H  
ATOM     86 2HG2 VAL A   5      11.678   6.784  -4.655  1.00  1.11           H  
ATOM     87 3HG2 VAL A   5      10.011   7.296  -4.295  1.00  1.11           H  
ATOM     88  N   GLU A   6      13.637  10.511  -2.551  1.00  0.93           N  
ATOM     89  CA  GLU A   6      14.235  11.789  -2.219  1.00  0.93           C  
ATOM     90  C   GLU A   6      14.985  12.456  -3.365  1.00  0.93           C  
ATOM     91  O   GLU A   6      15.384  11.802  -4.333  1.00  0.93           O  
ATOM     92  CB  GLU A   6      15.185  11.578  -1.071  1.00  0.93           C  
ATOM     93  CG  GLU A   6      14.535  11.017   0.074  1.00  0.93           C  
ATOM     94  CD  GLU A   6      15.445  10.694   1.080  1.00  0.93           C  
ATOM     95  OE1 GLU A   6      16.348  11.452   1.315  1.00  0.93           O  
ATOM     96  OE2 GLU A   6      15.314   9.619   1.610  1.00  0.93           O  
ATOM     97  H   GLU A   6      14.234   9.686  -2.488  1.00  0.93           H  
ATOM     98  HA  GLU A   6      13.435  12.442  -1.909  1.00  0.93           H  
ATOM     99 1HB  GLU A   6      16.002  10.975  -1.374  1.00  0.93           H  
ATOM    100 2HB  GLU A   6      15.587  12.544  -0.765  1.00  0.93           H  
ATOM    101 1HG  GLU A   6      13.837  11.740   0.442  1.00  0.93           H  
ATOM    102 2HG  GLU A   6      13.986  10.122  -0.220  1.00  0.93           H  
ATOM    103  N   SER A   7      15.187  13.771  -3.229  1.00  0.83           N  
ATOM    104  CA  SER A   7      15.964  14.539  -4.207  1.00  0.83           C  
ATOM    105  C   SER A   7      16.509  15.874  -3.677  1.00  0.83           C  
ATOM    106  O   SER A   7      16.077  16.364  -2.630  1.00  0.83           O  
ATOM    107  CB  SER A   7      15.104  14.814  -5.426  1.00  0.83           C  
ATOM    108  OG  SER A   7      14.051  15.692  -5.121  1.00  0.83           O  
ATOM    109  H   SER A   7      14.768  14.218  -2.413  1.00  0.83           H  
ATOM    110  HA  SER A   7      16.814  13.925  -4.507  1.00  0.83           H  
ATOM    111 1HB  SER A   7      15.722  15.247  -6.210  1.00  0.83           H  
ATOM    112 2HB  SER A   7      14.702  13.878  -5.811  1.00  0.83           H  
ATOM    113  HG  SER A   7      13.438  15.196  -4.560  1.00  0.83           H  
ATOM    114  N   GLY A   8      17.439  16.489  -4.434  1.00  0.79           N  
ATOM    115  CA  GLY A   8      17.959  17.821  -4.076  1.00  0.79           C  
ATOM    116  C   GLY A   8      19.373  17.864  -3.474  1.00  0.79           C  
ATOM    117  O   GLY A   8      19.770  18.887  -2.928  1.00  0.79           O  
ATOM    118  H   GLY A   8      17.766  16.040  -5.278  1.00  0.79           H  
ATOM    119 1HA  GLY A   8      17.943  18.448  -4.968  1.00  0.79           H  
ATOM    120 2HA  GLY A   8      17.268  18.290  -3.374  1.00  0.79           H  
ATOM    121  N   GLY A   9      20.133  16.779  -3.580  1.00  0.78           N  
ATOM    122  CA  GLY A   9      21.490  16.738  -3.016  1.00  0.78           C  
ATOM    123  C   GLY A   9      22.541  17.385  -3.908  1.00  0.78           C  
ATOM    124  O   GLY A   9      22.232  18.259  -4.720  1.00  0.78           O  
ATOM    125  H   GLY A   9      19.766  15.961  -4.040  1.00  0.78           H  
ATOM    126 1HA  GLY A   9      21.490  17.217  -2.042  1.00  0.78           H  
ATOM    127 2HA  GLY A   9      21.783  15.708  -2.849  1.00  0.78           H  
ATOM    128  N   GLY A  10      23.796  16.965  -3.735  1.00  0.81           N  
ATOM    129  CA  GLY A  10      24.914  17.557  -4.478  1.00  0.81           C  
ATOM    130  C   GLY A  10      25.910  18.316  -3.596  1.00  0.81           C  
ATOM    131  O   GLY A  10      25.812  18.295  -2.365  1.00  0.81           O  
ATOM    132  H   GLY A  10      23.966  16.202  -3.078  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      25.441  16.764  -5.010  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      24.523  18.230  -5.240  1.00  0.81           H  
ATOM    135  N   LEU A  11      26.888  18.961  -4.248  1.00  0.85           N  
ATOM    136  CA  LEU A  11      27.992  19.660  -3.579  1.00  0.85           C  
ATOM    137  C   LEU A  11      27.745  21.137  -3.276  1.00  0.85           C  
ATOM    138  O   LEU A  11      27.460  21.936  -4.174  1.00  0.85           O  
ATOM    139  CB  LEU A  11      29.266  19.550  -4.424  1.00  0.85           C  
ATOM    140  CG  LEU A  11      30.497  20.328  -3.880  1.00  0.85           C  
ATOM    141  CD1 LEU A  11      30.939  19.757  -2.546  1.00  0.85           C  
ATOM    142  CD2 LEU A  11      31.625  20.241  -4.888  1.00  0.85           C  
ATOM    143  H   LEU A  11      26.875  18.949  -5.258  1.00  0.85           H  
ATOM    144  HA  LEU A  11      28.173  19.156  -2.638  1.00  0.85           H  
ATOM    145 1HB  LEU A  11      29.545  18.500  -4.494  1.00  0.85           H  
ATOM    146 2HB  LEU A  11      29.055  19.921  -5.425  1.00  0.85           H  
ATOM    147  HG  LEU A  11      30.224  21.372  -3.724  1.00  0.85           H  
ATOM    148 1HD1 LEU A  11      31.791  20.322  -2.177  1.00  0.85           H  
ATOM    149 2HD1 LEU A  11      30.139  19.829  -1.831  1.00  0.85           H  
ATOM    150 3HD1 LEU A  11      31.220  18.721  -2.678  1.00  0.85           H  
ATOM    151 1HD2 LEU A  11      32.487  20.794  -4.513  1.00  0.85           H  
ATOM    152 2HD2 LEU A  11      31.900  19.196  -5.036  1.00  0.85           H  
ATOM    153 3HD2 LEU A  11      31.299  20.670  -5.835  1.00  0.85           H  
ATOM    154  N   VAL A  12      27.872  21.474  -1.994  1.00  0.89           N  
ATOM    155  CA  VAL A  12      27.672  22.819  -1.468  1.00  0.89           C  
ATOM    156  C   VAL A  12      28.881  23.285  -0.638  1.00  0.89           C  
ATOM    157  O   VAL A  12      29.527  22.496   0.050  1.00  0.89           O  
ATOM    158  CB  VAL A  12      26.357  22.902  -0.657  1.00  0.89           C  
ATOM    159  CG1 VAL A  12      26.163  24.292  -0.098  1.00  0.89           C  
ATOM    160  CG2 VAL A  12      25.200  22.578  -1.548  1.00  0.89           C  
ATOM    161  H   VAL A  12      28.101  20.724  -1.340  1.00  0.89           H  
ATOM    162  HA  VAL A  12      27.569  23.498  -2.314  1.00  0.89           H  
ATOM    163  HB  VAL A  12      26.387  22.199   0.178  1.00  0.89           H  
ATOM    164 1HG1 VAL A  12      25.231  24.339   0.435  1.00  0.89           H  
ATOM    165 2HG1 VAL A  12      26.964  24.532   0.570  1.00  0.89           H  
ATOM    166 3HG1 VAL A  12      26.134  25.009  -0.915  1.00  0.89           H  
ATOM    167 1HG2 VAL A  12      24.298  22.660  -0.973  1.00  0.89           H  
ATOM    168 2HG2 VAL A  12      25.165  23.286  -2.376  1.00  0.89           H  
ATOM    169 3HG2 VAL A  12      25.296  21.565  -1.941  1.00  0.89           H  
ATOM    170  N   GLN A  13      29.261  24.548  -0.778  1.00  0.91           N  
ATOM    171  CA  GLN A  13      30.381  25.056   0.008  1.00  0.91           C  
ATOM    172  C   GLN A  13      29.922  25.308   1.458  1.00  0.91           C  
ATOM    173  O   GLN A  13      28.760  25.665   1.670  1.00  0.91           O  
ATOM    174  CB  GLN A  13      30.887  26.374  -0.584  1.00  0.91           C  
ATOM    175  CG  GLN A  13      31.460  26.277  -1.994  1.00  0.91           C  
ATOM    176  CD  GLN A  13      32.751  25.479  -2.041  1.00  0.91           C  
ATOM    177  OE1 GLN A  13      33.762  25.868  -1.422  1.00  0.91           O  
ATOM    178  NE2 GLN A  13      32.714  24.366  -2.771  1.00  0.91           N  
ATOM    179  H   GLN A  13      28.747  25.164  -1.393  1.00  0.91           H  
ATOM    180  HA  GLN A  13      31.176  24.322  -0.039  1.00  0.91           H  
ATOM    181 1HB  GLN A  13      30.072  27.098  -0.601  1.00  0.91           H  
ATOM    182 2HB  GLN A  13      31.663  26.783   0.060  1.00  0.91           H  
ATOM    183 1HG  GLN A  13      30.732  25.779  -2.633  1.00  0.91           H  
ATOM    184 2HG  GLN A  13      31.664  27.282  -2.367  1.00  0.91           H  
ATOM    185 1HE2 GLN A  13      33.505  23.758  -2.841  1.00  0.91           H  
ATOM    186 2HE2 GLN A  13      31.868  24.111  -3.240  1.00  0.91           H  
ATOM    187  N   PRO A  14      30.791  25.157   2.469  1.00  0.91           N  
ATOM    188  CA  PRO A  14      30.503  25.462   3.847  1.00  0.91           C  
ATOM    189  C   PRO A  14      29.994  26.883   3.966  1.00  0.91           C  
ATOM    190  O   PRO A  14      30.482  27.792   3.293  1.00  0.91           O  
ATOM    191  CB  PRO A  14      31.865  25.289   4.523  1.00  0.91           C  
ATOM    192  CG  PRO A  14      32.561  24.268   3.681  1.00  0.91           C  
ATOM    193  CD  PRO A  14      32.092  24.557   2.257  1.00  0.91           C  
ATOM    194  HA  PRO A  14      29.771  24.735   4.212  1.00  0.91           H  
ATOM    195 1HB  PRO A  14      32.387  26.256   4.561  1.00  0.91           H  
ATOM    196 2HB  PRO A  14      31.717  24.964   5.564  1.00  0.91           H  
ATOM    197 1HG  PRO A  14      33.645  24.375   3.794  1.00  0.91           H  
ATOM    198 2HG  PRO A  14      32.315  23.261   4.022  1.00  0.91           H  
ATOM    199 1HD  PRO A  14      32.773  25.216   1.700  1.00  0.91           H  
ATOM    200 2HD  PRO A  14      31.946  23.595   1.792  1.00  0.91           H  
ATOM    201  N   GLY A  15      28.998  27.056   4.817  1.00  0.89           N  
ATOM    202  CA  GLY A  15      28.340  28.326   5.051  1.00  0.89           C  
ATOM    203  C   GLY A  15      27.107  28.474   4.163  1.00  0.89           C  
ATOM    204  O   GLY A  15      26.277  29.357   4.391  1.00  0.89           O  
ATOM    205  H   GLY A  15      28.675  26.248   5.336  1.00  0.89           H  
ATOM    206 1HA  GLY A  15      28.049  28.393   6.098  1.00  0.89           H  
ATOM    207 2HA  GLY A  15      29.036  29.140   4.854  1.00  0.89           H  
ATOM    208  N   GLY A  16      26.962  27.583   3.178  1.00  0.86           N  
ATOM    209  CA  GLY A  16      25.829  27.624   2.270  1.00  0.86           C  
ATOM    210  C   GLY A  16      24.645  26.844   2.815  1.00  0.86           C  
ATOM    211  O   GLY A  16      24.565  26.538   4.013  1.00  0.86           O  
ATOM    212  H   GLY A  16      27.682  26.882   3.001  1.00  0.86           H  
ATOM    213 1HA  GLY A  16      25.541  28.660   2.091  1.00  0.86           H  
ATOM    214 2HA  GLY A  16      26.130  27.206   1.310  1.00  0.86           H  
ATOM    215  N   SER A  17      23.714  26.498   1.937  1.00  0.82           N  
ATOM    216  CA  SER A  17      22.515  25.800   2.377  1.00  0.82           C  
ATOM    217  C   SER A  17      22.033  24.823   1.326  1.00  0.82           C  
ATOM    218  O   SER A  17      22.381  24.940   0.147  1.00  0.82           O  
ATOM    219  CB  SER A  17      21.419  26.811   2.676  1.00  0.82           C  
ATOM    220  OG  SER A  17      21.039  27.483   1.509  1.00  0.82           O  
ATOM    221  H   SER A  17      23.826  26.744   0.963  1.00  0.82           H  
ATOM    222  HA  SER A  17      22.743  25.239   3.285  1.00  0.82           H  
ATOM    223 1HB  SER A  17      20.558  26.295   3.105  1.00  0.82           H  
ATOM    224 2HB  SER A  17      21.775  27.525   3.419  1.00  0.82           H  
ATOM    225  HG  SER A  17      20.719  26.803   0.911  1.00  0.82           H  
ATOM    226  N   LEU A  18      21.227  23.859   1.760  1.00  0.79           N  
ATOM    227  CA  LEU A  18      20.661  22.882   0.838  1.00  0.79           C  
ATOM    228  C   LEU A  18      19.307  22.376   1.306  1.00  0.79           C  
ATOM    229  O   LEU A  18      19.089  22.175   2.501  1.00  0.79           O  
ATOM    230  CB  LEU A  18      21.641  21.727   0.626  1.00  0.79           C  
ATOM    231  CG  LEU A  18      21.236  20.661  -0.420  1.00  0.79           C  
ATOM    232  CD1 LEU A  18      22.455  20.177  -1.169  1.00  0.79           C  
ATOM    233  CD2 LEU A  18      20.629  19.514   0.257  1.00  0.79           C  
ATOM    234  H   LEU A  18      21.009  23.829   2.760  1.00  0.79           H  
ATOM    235  HA  LEU A  18      20.515  23.371  -0.126  1.00  0.79           H  
ATOM    236 1HB  LEU A  18      22.591  22.132   0.334  1.00  0.79           H  
ATOM    237 2HB  LEU A  18      21.769  21.215   1.568  1.00  0.79           H  
ATOM    238  HG  LEU A  18      20.531  21.086  -1.132  1.00  0.79           H  
ATOM    239 1HD1 LEU A  18      22.159  19.434  -1.891  1.00  0.79           H  
ATOM    240 2HD1 LEU A  18      22.901  21.003  -1.690  1.00  0.79           H  
ATOM    241 3HD1 LEU A  18      23.168  19.757  -0.491  1.00  0.79           H  
ATOM    242 1HD2 LEU A  18      20.359  18.792  -0.488  1.00  0.79           H  
ATOM    243 2HD2 LEU A  18      21.345  19.086   0.932  1.00  0.79           H  
ATOM    244 3HD2 LEU A  18      19.746  19.830   0.799  1.00  0.79           H  
ATOM    245  N   ARG A  19      18.381  22.209   0.362  1.00  0.78           N  
ATOM    246  CA  ARG A  19      17.067  21.685   0.705  1.00  0.78           C  
ATOM    247  C   ARG A  19      16.801  20.333   0.048  1.00  0.78           C  
ATOM    248  O   ARG A  19      16.882  20.199  -1.173  1.00  0.78           O  
ATOM    249  CB  ARG A  19      15.973  22.658   0.280  1.00  0.78           C  
ATOM    250  CG  ARG A  19      14.552  22.174   0.604  1.00  0.78           C  
ATOM    251  CD  ARG A  19      13.501  23.161   0.217  1.00  0.78           C  
ATOM    252  NE  ARG A  19      13.503  24.362   1.039  1.00  0.78           N  
ATOM    253  CZ  ARG A  19      12.727  25.438   0.793  1.00  0.78           C  
ATOM    254  NH1 ARG A  19      11.914  25.438  -0.245  1.00  0.78           N  
ATOM    255  NH2 ARG A  19      12.769  26.489   1.588  1.00  0.78           N  
ATOM    256  H   ARG A  19      18.603  22.409  -0.602  1.00  0.78           H  
ATOM    257  HA  ARG A  19      17.016  21.557   1.778  1.00  0.78           H  
ATOM    258 1HB  ARG A  19      16.121  23.614   0.783  1.00  0.78           H  
ATOM    259 2HB  ARG A  19      16.031  22.834  -0.794  1.00  0.78           H  
ATOM    260 1HG  ARG A  19      14.359  21.241   0.072  1.00  0.78           H  
ATOM    261 2HG  ARG A  19      14.472  21.992   1.680  1.00  0.78           H  
ATOM    262 1HD  ARG A  19      13.653  23.461  -0.820  1.00  0.78           H  
ATOM    263 2HD  ARG A  19      12.526  22.704   0.312  1.00  0.78           H  
ATOM    264  HE  ARG A  19      14.114  24.393   1.853  1.00  0.78           H  
ATOM    265 1HH1 ARG A  19      11.876  24.635  -0.855  1.00  0.78           H  
ATOM    266 2HH1 ARG A  19      11.334  26.243  -0.429  1.00  0.78           H  
ATOM    267 1HH2 ARG A  19      13.400  26.496   2.403  1.00  0.78           H  
ATOM    268 2HH2 ARG A  19      12.181  27.284   1.397  1.00  0.78           H  
ATOM    269  N   LEU A  20      16.475  19.340   0.871  1.00  0.80           N  
ATOM    270  CA  LEU A  20      16.160  18.004   0.379  1.00  0.80           C  
ATOM    271  C   LEU A  20      14.664  17.789   0.397  1.00  0.80           C  
ATOM    272  O   LEU A  20      13.978  18.227   1.320  1.00  0.80           O  
ATOM    273  CB  LEU A  20      16.827  16.917   1.227  1.00  0.80           C  
ATOM    274  CG  LEU A  20      18.311  16.896   1.254  1.00  0.80           C  
ATOM    275  CD1 LEU A  20      18.782  15.874   2.234  1.00  0.80           C  
ATOM    276  CD2 LEU A  20      18.781  16.538  -0.115  1.00  0.80           C  
ATOM    277  H   LEU A  20      16.429  19.531   1.871  1.00  0.80           H  
ATOM    278  HA  LEU A  20      16.514  17.913  -0.647  1.00  0.80           H  
ATOM    279 1HB  LEU A  20      16.473  17.002   2.247  1.00  0.80           H  
ATOM    280 2HB  LEU A  20      16.507  15.957   0.830  1.00  0.80           H  
ATOM    281  HG  LEU A  20      18.689  17.858   1.551  1.00  0.80           H  
ATOM    282 1HD1 LEU A  20      19.864  15.850   2.244  1.00  0.80           H  
ATOM    283 2HD1 LEU A  20      18.422  16.124   3.222  1.00  0.80           H  
ATOM    284 3HD1 LEU A  20      18.400  14.898   1.941  1.00  0.80           H  
ATOM    285 1HD2 LEU A  20      19.863  16.496  -0.142  1.00  0.80           H  
ATOM    286 2HD2 LEU A  20      18.369  15.568  -0.378  1.00  0.80           H  
ATOM    287 3HD2 LEU A  20      18.423  17.286  -0.822  1.00  0.80           H  
ATOM    288  N   SER A  21      14.155  17.086  -0.598  1.00  0.88           N  
ATOM    289  CA  SER A  21      12.732  16.785  -0.646  1.00  0.88           C  
ATOM    290  C   SER A  21      12.483  15.288  -0.520  1.00  0.88           C  
ATOM    291  O   SER A  21      13.339  14.491  -0.900  1.00  0.88           O  
ATOM    292  CB  SER A  21      12.152  17.325  -1.937  1.00  0.88           C  
ATOM    293  OG  SER A  21      12.697  16.682  -3.051  1.00  0.88           O  
ATOM    294  H   SER A  21      14.774  16.763  -1.343  1.00  0.88           H  
ATOM    295  HA  SER A  21      12.238  17.281   0.186  1.00  0.88           H  
ATOM    296 1HB  SER A  21      11.087  17.201  -1.931  1.00  0.88           H  
ATOM    297 2HB  SER A  21      12.365  18.379  -1.999  1.00  0.88           H  
ATOM    298  HG  SER A  21      13.648  16.887  -3.029  1.00  0.88           H  
ATOM    299  N   CYS A  22      11.279  14.935  -0.042  1.00  1.02           N  
ATOM    300  CA  CYS A  22      10.802  13.550   0.072  1.00  1.02           C  
ATOM    301  C   CYS A  22       9.287  13.427  -0.028  1.00  1.02           C  
ATOM    302  O   CYS A  22       8.574  13.624   0.956  1.00  1.02           O  
ATOM    303  CB  CYS A  22      11.221  12.957   1.410  1.00  1.02           C  
ATOM    304  SG  CYS A  22      10.598  11.296   1.667  1.00  1.02           S  
ATOM    305  H   CYS A  22      10.688  15.673   0.305  1.00  1.02           H  
ATOM    306  HA  CYS A  22      11.249  12.967  -0.730  1.00  1.02           H  
ATOM    307 1HB  CYS A  22      12.303  12.933   1.467  1.00  1.02           H  
ATOM    308 2HB  CYS A  22      10.862  13.587   2.220  1.00  1.02           H  
ATOM    309  N   ALA A  23       8.792  13.041  -1.199  1.00  1.26           N  
ATOM    310  CA  ALA A  23       7.715  12.723  -2.126  1.00  1.26           C  
ATOM    311  C   ALA A  23       7.231  11.291  -1.949  1.00  1.26           C  
ATOM    312  O   ALA A  23       7.985  10.332  -2.158  1.00  1.26           O  
ATOM    313  CB  ALA A  23       8.179  12.927  -3.553  1.00  1.26           C  
ATOM    314  H   ALA A  23       7.968  13.109  -0.623  1.00  1.26           H  
ATOM    315  HA  ALA A  23       6.879  13.390  -1.922  1.00  1.26           H  
ATOM    316 1HB  ALA A  23       7.357  12.713  -4.235  1.00  1.26           H  
ATOM    317 2HB  ALA A  23       8.495  13.966  -3.681  1.00  1.26           H  
ATOM    318 3HB  ALA A  23       9.018  12.261  -3.764  1.00  1.26           H  
ATOM    319  N   ALA A  24       5.969  11.138  -1.548  1.00  1.65           N  
ATOM    320  CA  ALA A  24       5.446   9.788  -1.350  1.00  1.65           C  
ATOM    321  C   ALA A  24       4.716   9.270  -2.578  1.00  1.65           C  
ATOM    322  O   ALA A  24       3.903   9.975  -3.178  1.00  1.65           O  
ATOM    323  CB  ALA A  24       4.519   9.747  -0.158  1.00  1.65           C  
ATOM    324  H   ALA A  24       5.391  11.965  -1.362  1.00  1.65           H  
ATOM    325  HA  ALA A  24       6.287   9.127  -1.176  1.00  1.65           H  
ATOM    326 1HB  ALA A  24       4.169   8.729  -0.014  1.00  1.65           H  
ATOM    327 2HB  ALA A  24       5.055  10.083   0.726  1.00  1.65           H  
ATOM    328 3HB  ALA A  24       3.662  10.403  -0.328  1.00  1.65           H  
ATOM    329  N   SER A  25       4.939   7.997  -2.899  1.00  2.24           N  
ATOM    330  CA  SER A  25       4.278   7.336  -4.018  1.00  2.24           C  
ATOM    331  C   SER A  25       2.847   6.873  -3.734  1.00  2.24           C  
ATOM    332  O   SER A  25       2.135   6.464  -4.650  1.00  2.24           O  
ATOM    333  CB  SER A  25       5.070   6.113  -4.412  1.00  2.24           C  
ATOM    334  OG  SER A  25       4.989   5.145  -3.397  1.00  2.24           O  
ATOM    335  H   SER A  25       5.650   7.466  -2.391  1.00  2.24           H  
ATOM    336  HA  SER A  25       4.252   8.037  -4.853  1.00  2.24           H  
ATOM    337 1HB  SER A  25       4.675   5.706  -5.341  1.00  2.24           H  
ATOM    338 2HB  SER A  25       6.114   6.383  -4.582  1.00  2.24           H  
ATOM    339  HG  SER A  25       5.643   5.436  -2.721  1.00  2.24           H  
ATOM    340  N   LEU A  26       2.441   6.888  -2.470  1.00  3.03           N  
ATOM    341  CA  LEU A  26       1.130   6.369  -2.104  1.00  3.03           C  
ATOM    342  C   LEU A  26       0.355   7.302  -1.207  1.00  3.03           C  
ATOM    343  O   LEU A  26       0.484   7.204   0.005  1.00  3.03           O  
ATOM    344  CB  LEU A  26       1.228   5.076  -1.323  1.00  3.03           C  
ATOM    345  CG  LEU A  26      -0.111   4.451  -1.001  1.00  3.03           C  
ATOM    346  CD1 LEU A  26      -0.751   4.028  -2.290  1.00  3.03           C  
ATOM    347  CD2 LEU A  26       0.047   3.289  -0.051  1.00  3.03           C  
ATOM    348  H   LEU A  26       3.063   7.253  -1.766  1.00  3.03           H  
ATOM    349  HA  LEU A  26       0.582   6.165  -3.012  1.00  3.03           H  
ATOM    350 1HB  LEU A  26       1.825   4.355  -1.885  1.00  3.03           H  
ATOM    351 2HB  LEU A  26       1.702   5.295  -0.383  1.00  3.03           H  
ATOM    352  HG  LEU A  26      -0.738   5.192  -0.547  1.00  3.03           H  
ATOM    353 1HD1 LEU A  26      -1.729   3.597  -2.093  1.00  3.03           H  
ATOM    354 2HD1 LEU A  26      -0.860   4.890  -2.940  1.00  3.03           H  
ATOM    355 3HD1 LEU A  26      -0.114   3.285  -2.775  1.00  3.03           H  
ATOM    356 1HD2 LEU A  26      -0.933   2.863   0.163  1.00  3.03           H  
ATOM    357 2HD2 LEU A  26       0.676   2.533  -0.506  1.00  3.03           H  
ATOM    358 3HD2 LEU A  26       0.500   3.642   0.875  1.00  3.03           H  
ATOM    359  N   PRO A  27      -0.502   8.175  -1.723  1.00  3.99           N  
ATOM    360  CA  PRO A  27      -1.204   9.175  -0.952  1.00  3.99           C  
ATOM    361  C   PRO A  27      -2.379   8.580  -0.179  1.00  3.99           C  
ATOM    362  O   PRO A  27      -3.532   8.947  -0.411  1.00  3.99           O  
ATOM    363  CB  PRO A  27      -1.659  10.138  -2.044  1.00  3.99           C  
ATOM    364  CG  PRO A  27      -1.909   9.240  -3.243  1.00  3.99           C  
ATOM    365  CD  PRO A  27      -0.827   8.166  -3.156  1.00  3.99           C  
ATOM    366  HA  PRO A  27      -0.475   9.640  -0.275  1.00  3.99           H  
ATOM    367 1HB  PRO A  27      -2.559  10.678  -1.711  1.00  3.99           H  
ATOM    368 2HB  PRO A  27      -0.885  10.891  -2.227  1.00  3.99           H  
ATOM    369 1HG  PRO A  27      -2.927   8.822  -3.199  1.00  3.99           H  
ATOM    370 2HG  PRO A  27      -1.844   9.824  -4.173  1.00  3.99           H  
ATOM    371 1HD  PRO A  27      -1.271   7.208  -3.455  1.00  3.99           H  
ATOM    372 2HD  PRO A  27       0.058   8.434  -3.760  1.00  3.99           H  
ATOM    373  N   VAL A  28      -2.088   7.627   0.705  1.00  4.96           N  
ATOM    374  CA  VAL A  28      -3.107   6.945   1.484  1.00  4.96           C  
ATOM    375  C   VAL A  28      -2.881   6.985   3.000  1.00  4.96           C  
ATOM    376  O   VAL A  28      -1.873   6.491   3.495  1.00  4.96           O  
ATOM    377  CB  VAL A  28      -3.227   5.487   1.042  1.00  4.96           C  
ATOM    378  CG1 VAL A  28      -4.266   4.791   1.884  1.00  4.96           C  
ATOM    379  CG2 VAL A  28      -3.626   5.442  -0.429  1.00  4.96           C  
ATOM    380  H   VAL A  28      -1.109   7.385   0.825  1.00  4.96           H  
ATOM    381  HA  VAL A  28      -4.053   7.414   1.238  1.00  4.96           H  
ATOM    382  HB  VAL A  28      -2.278   4.980   1.195  1.00  4.96           H  
ATOM    383 1HG1 VAL A  28      -4.348   3.751   1.571  1.00  4.96           H  
ATOM    384 2HG1 VAL A  28      -3.971   4.831   2.932  1.00  4.96           H  
ATOM    385 3HG1 VAL A  28      -5.226   5.288   1.757  1.00  4.96           H  
ATOM    386 1HG2 VAL A  28      -3.718   4.406  -0.747  1.00  4.96           H  
ATOM    387 2HG2 VAL A  28      -4.582   5.950  -0.557  1.00  4.96           H  
ATOM    388 3HG2 VAL A  28      -2.881   5.936  -1.041  1.00  4.96           H  
ATOM    389  N   PRO A  29      -3.786   7.617   3.759  1.00  5.79           N  
ATOM    390  CA  PRO A  29      -4.910   8.469   3.375  1.00  5.79           C  
ATOM    391  C   PRO A  29      -4.413   9.778   2.772  1.00  5.79           C  
ATOM    392  O   PRO A  29      -5.145  10.484   2.084  1.00  5.79           O  
ATOM    393  CB  PRO A  29      -5.603   8.715   4.723  1.00  5.79           C  
ATOM    394  CG  PRO A  29      -4.508   8.518   5.759  1.00  5.79           C  
ATOM    395  CD  PRO A  29      -3.641   7.430   5.197  1.00  5.79           C  
ATOM    396  HA  PRO A  29      -5.589   7.940   2.694  1.00  5.79           H  
ATOM    397 1HB  PRO A  29      -6.018   9.736   4.746  1.00  5.79           H  
ATOM    398 2HB  PRO A  29      -6.445   8.022   4.849  1.00  5.79           H  
ATOM    399 1HG  PRO A  29      -3.958   9.464   5.915  1.00  5.79           H  
ATOM    400 2HG  PRO A  29      -4.943   8.256   6.733  1.00  5.79           H  
ATOM    401 1HD  PRO A  29      -2.595   7.579   5.503  1.00  5.79           H  
ATOM    402 2HD  PRO A  29      -4.017   6.439   5.489  1.00  5.79           H  
ATOM    403  N   LEU A  30      -3.154  10.092   3.081  1.00  6.39           N  
ATOM    404  CA  LEU A  30      -2.485  11.299   2.626  1.00  6.39           C  
ATOM    405  C   LEU A  30      -1.048  11.098   2.109  1.00  6.39           C  
ATOM    406  O   LEU A  30      -0.717  11.578   1.031  1.00  6.39           O  
ATOM    407  CB  LEU A  30      -2.524  12.345   3.738  1.00  6.39           C  
ATOM    408  CG  LEU A  30      -1.777  13.663   3.453  1.00  6.39           C  
ATOM    409  CD1 LEU A  30      -2.395  14.386   2.261  1.00  6.39           C  
ATOM    410  CD2 LEU A  30      -1.806  14.506   4.694  1.00  6.39           C  
ATOM    411  H   LEU A  30      -2.648   9.451   3.669  1.00  6.39           H  
ATOM    412  HA  LEU A  30      -3.067  11.696   1.793  1.00  6.39           H  
ATOM    413 1HB  LEU A  30      -3.568  12.610   3.898  1.00  6.39           H  
ATOM    414 2HB  LEU A  30      -2.165  11.925   4.660  1.00  6.39           H  
ATOM    415  HG  LEU A  30      -0.738  13.439   3.202  1.00  6.39           H  
ATOM    416 1HD1 LEU A  30      -1.842  15.308   2.067  1.00  6.39           H  
ATOM    417 2HD1 LEU A  30      -2.343  13.745   1.379  1.00  6.39           H  
ATOM    418 3HD1 LEU A  30      -3.435  14.625   2.475  1.00  6.39           H  
ATOM    419 1HD2 LEU A  30      -1.272  15.404   4.517  1.00  6.39           H  
ATOM    420 2HD2 LEU A  30      -2.836  14.739   4.958  1.00  6.39           H  
ATOM    421 3HD2 LEU A  30      -1.326  13.959   5.511  1.00  6.39           H  
ATOM    422  N   LEU A  31      -0.180  10.432   2.882  1.00  6.75           N  
ATOM    423  CA  LEU A  31       0.280   9.663   4.040  1.00  6.75           C  
ATOM    424  C   LEU A  31       0.135  10.535   5.280  1.00  6.75           C  
ATOM    425  O   LEU A  31       0.199  11.755   5.179  1.00  6.75           O  
ATOM    426  CB  LEU A  31       1.756   9.244   3.898  1.00  6.75           C  
ATOM    427  CG  LEU A  31       2.162   8.292   2.762  1.00  6.75           C  
ATOM    428  CD1 LEU A  31       3.670   8.121   2.830  1.00  6.75           C  
ATOM    429  CD2 LEU A  31       1.455   6.960   2.890  1.00  6.75           C  
ATOM    430  H   LEU A  31      -1.035  10.383   3.414  1.00  6.75           H  
ATOM    431  HA  LEU A  31      -0.342   8.770   4.150  1.00  6.75           H  
ATOM    432 1HB  LEU A  31       2.329  10.141   3.726  1.00  6.75           H  
ATOM    433 2HB  LEU A  31       2.085   8.801   4.835  1.00  6.75           H  
ATOM    434  HG  LEU A  31       1.908   8.739   1.798  1.00  6.75           H  
ATOM    435 1HD1 LEU A  31       4.001   7.472   2.033  1.00  6.75           H  
ATOM    436 2HD1 LEU A  31       4.148   9.091   2.733  1.00  6.75           H  
ATOM    437 3HD1 LEU A  31       3.944   7.681   3.788  1.00  6.75           H  
ATOM    438 1HD2 LEU A  31       1.764   6.298   2.080  1.00  6.75           H  
ATOM    439 2HD2 LEU A  31       1.703   6.500   3.845  1.00  6.75           H  
ATOM    440 3HD2 LEU A  31       0.387   7.119   2.831  1.00  6.75           H  
ATOM    441  N   ASN A  32       0.007   9.931   6.456  1.00  6.98           N  
ATOM    442  CA  ASN A  32      -0.242  10.669   7.706  1.00  6.98           C  
ATOM    443  C   ASN A  32       0.624  11.930   7.889  1.00  6.98           C  
ATOM    444  O   ASN A  32       0.113  13.007   8.188  1.00  6.98           O  
ATOM    445  CB  ASN A  32       0.013   9.703   8.830  1.00  6.98           C  
ATOM    446  CG  ASN A  32      -1.020   8.644   8.872  1.00  6.98           C  
ATOM    447  OD1 ASN A  32      -2.021   8.761   9.566  1.00  6.98           O  
ATOM    448  ND2 ASN A  32      -0.802   7.591   8.129  1.00  6.98           N  
ATOM    449  H   ASN A  32       0.018   8.920   6.486  1.00  6.98           H  
ATOM    450  HA  ASN A  32      -1.282  10.985   7.707  1.00  6.98           H  
ATOM    451 1HB  ASN A  32       0.996   9.242   8.723  1.00  6.98           H  
ATOM    452 2HB  ASN A  32       0.000  10.238   9.764  1.00  6.98           H  
ATOM    453 1HD2 ASN A  32      -1.467   6.843   8.112  1.00  6.98           H  
ATOM    454 2HD2 ASN A  32       0.029   7.529   7.577  1.00  6.98           H  
ATOM    455  N   THR A  33       1.932  11.789   7.750  1.00  7.16           N  
ATOM    456  CA  THR A  33       2.888  12.904   7.716  1.00  7.16           C  
ATOM    457  C   THR A  33       2.620  14.199   8.521  1.00  7.16           C  
ATOM    458  O   THR A  33       2.783  15.282   7.962  1.00  7.16           O  
ATOM    459  CB  THR A  33       3.109  13.269   6.251  1.00  7.16           C  
ATOM    460  OG1 THR A  33       1.881  13.767   5.670  1.00  7.16           O  
ATOM    461  CG2 THR A  33       3.510  11.991   5.525  1.00  7.16           C  
ATOM    462  H   THR A  33       2.293  10.867   7.562  1.00  7.16           H  
ATOM    463  HA  THR A  33       3.831  12.502   8.089  1.00  7.16           H  
ATOM    464  HB  THR A  33       3.886  14.018   6.158  1.00  7.16           H  
ATOM    465  HG1 THR A  33       1.222  13.049   5.621  1.00  7.16           H  
ATOM    466 1HG2 THR A  33       3.662  12.166   4.485  1.00  7.16           H  
ATOM    467 2HG2 THR A  33       4.412  11.599   5.944  1.00  7.16           H  
ATOM    468 3HG2 THR A  33       2.739  11.279   5.656  1.00  7.16           H  
ATOM    469  N   CYS A  34       2.248  14.133   9.809  1.00  7.30           N  
ATOM    470  CA  CYS A  34       2.002  15.377  10.578  1.00  7.30           C  
ATOM    471  C   CYS A  34       0.926  16.306   9.998  1.00  7.30           C  
ATOM    472  O   CYS A  34       1.263  17.348   9.434  1.00  7.30           O  
ATOM    473  CB  CYS A  34       3.277  16.190  10.801  1.00  7.30           C  
ATOM    474  SG  CYS A  34       4.432  15.367  11.850  1.00  7.30           S  
ATOM    475  H   CYS A  34       2.119  13.231  10.230  1.00  7.30           H  
ATOM    476  HA  CYS A  34       1.697  15.095  11.570  1.00  7.30           H  
ATOM    477 1HB  CYS A  34       3.774  16.421   9.861  1.00  7.30           H  
ATOM    478 2HB  CYS A  34       3.017  17.141  11.273  1.00  7.30           H  
ATOM    479  HG  CYS A  34       5.192  16.451  12.134  1.00  7.30           H  
ATOM    480  N   GLY A  35      -0.374  15.970  10.151  1.00  7.33           N  
ATOM    481  CA  GLY A  35      -0.883  14.895  11.020  1.00  7.33           C  
ATOM    482  C   GLY A  35      -2.218  14.296  10.618  1.00  7.33           C  
ATOM    483  O   GLY A  35      -3.205  14.541  11.309  1.00  7.33           O  
ATOM    484  H   GLY A  35      -1.061  16.552   9.696  1.00  7.33           H  
ATOM    485 1HA  GLY A  35      -0.170  14.077  11.036  1.00  7.33           H  
ATOM    486 2HA  GLY A  35      -0.962  15.273  12.036  1.00  7.33           H  
ATOM    487  N   SER A  36      -2.302  13.595   9.496  1.00  7.11           N  
ATOM    488  CA  SER A  36      -3.603  13.126   9.031  1.00  7.11           C  
ATOM    489  C   SER A  36      -3.865  11.604   9.008  1.00  7.11           C  
ATOM    490  O   SER A  36      -3.701  10.967   7.970  1.00  7.11           O  
ATOM    491  CB  SER A  36      -3.828  13.641   7.631  1.00  7.11           C  
ATOM    492  OG  SER A  36      -5.076  13.236   7.138  1.00  7.11           O  
ATOM    493  H   SER A  36      -1.461  13.411   8.955  1.00  7.11           H  
ATOM    494  HA  SER A  36      -4.362  13.584   9.662  1.00  7.11           H  
ATOM    495 1HB  SER A  36      -3.761  14.727   7.622  1.00  7.11           H  
ATOM    496 2HB  SER A  36      -3.043  13.255   6.990  1.00  7.11           H  
ATOM    497  HG  SER A  36      -5.714  13.466   7.820  1.00  7.11           H  
ATOM    498  N   PRO A  37      -4.302  11.011  10.141  1.00  6.53           N  
ATOM    499  CA  PRO A  37      -4.312  11.457  11.539  1.00  6.53           C  
ATOM    500  C   PRO A  37      -3.146  11.022  12.462  1.00  6.53           C  
ATOM    501  O   PRO A  37      -3.115  11.436  13.619  1.00  6.53           O  
ATOM    502  CB  PRO A  37      -5.599  10.796  12.032  1.00  6.53           C  
ATOM    503  CG  PRO A  37      -5.649   9.480  11.290  1.00  6.53           C  
ATOM    504  CD  PRO A  37      -5.077   9.781   9.918  1.00  6.53           C  
ATOM    505  HA  PRO A  37      -4.449  12.537  11.593  1.00  6.53           H  
ATOM    506 1HB  PRO A  37      -5.557  10.671  13.125  1.00  6.53           H  
ATOM    507 2HB  PRO A  37      -6.461  11.445  11.816  1.00  6.53           H  
ATOM    508 1HG  PRO A  37      -5.070   8.720  11.832  1.00  6.53           H  
ATOM    509 2HG  PRO A  37      -6.683   9.113  11.240  1.00  6.53           H  
ATOM    510 1HD  PRO A  37      -4.436   8.968   9.579  1.00  6.53           H  
ATOM    511 2HD  PRO A  37      -5.883   9.980   9.198  1.00  6.53           H  
ATOM    512  N   ARG A  38      -2.235  10.148  12.012  1.00  5.61           N  
ATOM    513  CA  ARG A  38      -1.339   9.494  12.995  1.00  5.61           C  
ATOM    514  C   ARG A  38      -0.034  10.186  13.398  1.00  5.61           C  
ATOM    515  O   ARG A  38       0.321  10.149  14.575  1.00  5.61           O  
ATOM    516  CB  ARG A  38      -0.961   8.104  12.523  1.00  5.61           C  
ATOM    517  CG  ARG A  38      -2.112   7.105  12.486  1.00  5.61           C  
ATOM    518  CD  ARG A  38      -1.690   5.775  11.964  1.00  5.61           C  
ATOM    519  NE  ARG A  38      -2.769   4.823  11.959  1.00  5.61           N  
ATOM    520  CZ  ARG A  38      -2.604   3.498  11.798  1.00  5.61           C  
ATOM    521  NH1 ARG A  38      -1.381   2.974  11.682  1.00  5.61           N  
ATOM    522  NH2 ARG A  38      -3.679   2.705  11.761  1.00  5.61           N  
ATOM    523  H   ARG A  38      -2.220   9.845  11.042  1.00  5.61           H  
ATOM    524  HA  ARG A  38      -1.921   9.369  13.908  1.00  5.61           H  
ATOM    525 1HB  ARG A  38      -0.501   8.147  11.554  1.00  5.61           H  
ATOM    526 2HB  ARG A  38      -0.208   7.712  13.195  1.00  5.61           H  
ATOM    527 1HG  ARG A  38      -2.506   6.972  13.492  1.00  5.61           H  
ATOM    528 2HG  ARG A  38      -2.895   7.492  11.835  1.00  5.61           H  
ATOM    529 1HD  ARG A  38      -1.359   5.903  10.933  1.00  5.61           H  
ATOM    530 2HD  ARG A  38      -0.888   5.359  12.531  1.00  5.61           H  
ATOM    531  HE  ARG A  38      -3.718   5.175  12.048  1.00  5.61           H  
ATOM    532 1HH1 ARG A  38      -0.518   3.565  11.749  1.00  5.61           H  
ATOM    533 2HH1 ARG A  38      -1.286   1.978  11.555  1.00  5.61           H  
ATOM    534 1HH2 ARG A  38      -4.611   3.100  11.857  1.00  5.61           H  
ATOM    535 2HH2 ARG A  38      -3.573   1.709  11.643  1.00  5.61           H  
ATOM    536  N   CYS A  39       0.655  10.818  12.440  1.00  4.53           N  
ATOM    537  CA  CYS A  39       1.973  11.450  12.652  1.00  4.53           C  
ATOM    538  C   CYS A  39       3.044  10.423  13.040  1.00  4.53           C  
ATOM    539  O   CYS A  39       2.713   9.252  13.240  1.00  4.53           O  
ATOM    540  CB  CYS A  39       1.938  12.417  13.848  1.00  4.53           C  
ATOM    541  SG  CYS A  39       0.767  13.702  13.763  1.00  4.53           S  
ATOM    542  H   CYS A  39       0.251  10.834  11.519  1.00  4.53           H  
ATOM    543  HA  CYS A  39       2.265  11.958  11.739  1.00  4.53           H  
ATOM    544 1HB  CYS A  39       1.811  11.893  14.784  1.00  4.53           H  
ATOM    545 2HB  CYS A  39       2.889  12.891  13.926  1.00  4.53           H  
ATOM    546  HG  CYS A  39       0.964  14.145  15.000  1.00  4.53           H  
ATOM    547  N   PRO A  40       4.329  10.844  13.083  1.00  3.50           N  
ATOM    548  CA  PRO A  40       5.056  11.941  12.433  1.00  3.50           C  
ATOM    549  C   PRO A  40       5.842  11.482  11.211  1.00  3.50           C  
ATOM    550  O   PRO A  40       5.833  10.297  10.889  1.00  3.50           O  
ATOM    551  CB  PRO A  40       5.998  12.404  13.532  1.00  3.50           C  
ATOM    552  CG  PRO A  40       6.380  11.140  14.185  1.00  3.50           C  
ATOM    553  CD  PRO A  40       5.107  10.259  14.160  1.00  3.50           C  
ATOM    554  HA  PRO A  40       4.348  12.706  12.145  1.00  3.50           H  
ATOM    555 1HB  PRO A  40       6.864  12.934  13.093  1.00  3.50           H  
ATOM    556 2HB  PRO A  40       5.495  13.110  14.202  1.00  3.50           H  
ATOM    557 1HG  PRO A  40       7.214  10.696  13.632  1.00  3.50           H  
ATOM    558 2HG  PRO A  40       6.746  11.351  15.186  1.00  3.50           H  
ATOM    559 1HD  PRO A  40       5.374   9.241  13.958  1.00  3.50           H  
ATOM    560 2HD  PRO A  40       4.529  10.333  15.077  1.00  3.50           H  
ATOM    561  N   ASP A  41       6.548  12.416  10.569  1.00  2.65           N  
ATOM    562  CA  ASP A  41       7.654  12.094   9.648  1.00  2.65           C  
ATOM    563  C   ASP A  41       9.009  12.225  10.352  1.00  2.65           C  
ATOM    564  O   ASP A  41       9.063  12.694  11.480  1.00  2.65           O  
ATOM    565  CB  ASP A  41       7.661  12.946   8.396  1.00  2.65           C  
ATOM    566  CG  ASP A  41       6.604  12.596   7.446  1.00  2.65           C  
ATOM    567  OD1 ASP A  41       6.105  11.507   7.552  1.00  2.65           O  
ATOM    568  OD2 ASP A  41       6.282  13.395   6.602  1.00  2.65           O  
ATOM    569  H   ASP A  41       6.403  13.389  10.812  1.00  2.65           H  
ATOM    570  HA  ASP A  41       7.552  11.055   9.337  1.00  2.65           H  
ATOM    571 1HB  ASP A  41       7.573  13.983   8.651  1.00  2.65           H  
ATOM    572 2HB  ASP A  41       8.615  12.799   7.919  1.00  2.65           H  
ATOM    573  N   LEU A  42      10.094  11.765   9.719  1.00  2.03           N  
ATOM    574  CA  LEU A  42      11.445  11.876  10.300  1.00  2.03           C  
ATOM    575  C   LEU A  42      12.597  11.796   9.282  1.00  2.03           C  
ATOM    576  O   LEU A  42      12.588  10.952   8.380  1.00  2.03           O  
ATOM    577  CB  LEU A  42      11.590  10.788  11.362  1.00  2.03           C  
ATOM    578  CG  LEU A  42      12.888  10.614  12.125  1.00  2.03           C  
ATOM    579  CD1 LEU A  42      13.209  11.769  12.932  1.00  2.03           C  
ATOM    580  CD2 LEU A  42      12.670   9.484  13.060  1.00  2.03           C  
ATOM    581  H   LEU A  42       9.981  11.340   8.804  1.00  2.03           H  
ATOM    582  HA  LEU A  42      11.514  12.844  10.796  1.00  2.03           H  
ATOM    583 1HB  LEU A  42      10.786  10.883  12.089  1.00  2.03           H  
ATOM    584 2HB  LEU A  42      11.476   9.874  10.835  1.00  2.03           H  
ATOM    585  HG  LEU A  42      13.706  10.424  11.437  1.00  2.03           H  
ATOM    586 1HD1 LEU A  42      14.118  11.584  13.482  1.00  2.03           H  
ATOM    587 2HD1 LEU A  42      13.345  12.598  12.295  1.00  2.03           H  
ATOM    588 3HD1 LEU A  42      12.413  11.954  13.607  1.00  2.03           H  
ATOM    589 1HD2 LEU A  42      13.576   9.312  13.642  1.00  2.03           H  
ATOM    590 2HD2 LEU A  42      11.855   9.744  13.720  1.00  2.03           H  
ATOM    591 3HD2 LEU A  42      12.406   8.592  12.513  1.00  2.03           H  
ATOM    592  N   TRP A  43      13.589  12.685   9.413  1.00  1.61           N  
ATOM    593  CA  TRP A  43      14.797  12.566   8.585  1.00  1.61           C  
ATOM    594  C   TRP A  43      15.964  12.033   9.402  1.00  1.61           C  
ATOM    595  O   TRP A  43      16.167  12.443  10.554  1.00  1.61           O  
ATOM    596  CB  TRP A  43      15.201  13.890   7.939  1.00  1.61           C  
ATOM    597  CG  TRP A  43      14.387  14.308   6.741  1.00  1.61           C  
ATOM    598  CD1 TRP A  43      13.192  14.918   6.733  1.00  1.61           C  
ATOM    599  CD2 TRP A  43      14.769  14.180   5.348  1.00  1.61           C  
ATOM    600  NE1 TRP A  43      12.799  15.179   5.451  1.00  1.61           N  
ATOM    601  CE2 TRP A  43      13.741  14.744   4.595  1.00  1.61           C  
ATOM    602  CE3 TRP A  43      15.887  13.652   4.695  1.00  1.61           C  
ATOM    603  CZ2 TRP A  43      13.781  14.804   3.220  1.00  1.61           C  
ATOM    604  CZ3 TRP A  43      15.922  13.703   3.313  1.00  1.61           C  
ATOM    605  CH2 TRP A  43      14.893  14.266   2.594  1.00  1.61           C  
ATOM    606  H   TRP A  43      13.537  13.408  10.134  1.00  1.61           H  
ATOM    607  HA  TRP A  43      14.599  11.854   7.788  1.00  1.61           H  
ATOM    608 1HB  TRP A  43      15.140  14.686   8.685  1.00  1.61           H  
ATOM    609 2HB  TRP A  43      16.245  13.821   7.630  1.00  1.61           H  
ATOM    610  HD1 TRP A  43      12.632  15.162   7.596  1.00  1.61           H  
ATOM    611  HE1 TRP A  43      11.939  15.632   5.184  1.00  1.61           H  
ATOM    612  HE3 TRP A  43      16.705  13.201   5.260  1.00  1.61           H  
ATOM    613  HZ2 TRP A  43      12.974  15.250   2.633  1.00  1.61           H  
ATOM    614  HZ3 TRP A  43      16.790  13.281   2.802  1.00  1.61           H  
ATOM    615  HH2 TRP A  43      14.955  14.284   1.501  1.00  1.61           H  
ATOM    616  N   PHE A  44      16.768  11.194   8.739  1.00  1.36           N  
ATOM    617  CA  PHE A  44      17.969  10.535   9.257  1.00  1.36           C  
ATOM    618  C   PHE A  44      19.203  10.805   8.397  1.00  1.36           C  
ATOM    619  O   PHE A  44      19.088  11.145   7.222  1.00  1.36           O  
ATOM    620  CB  PHE A  44      17.770   9.034   9.295  1.00  1.36           C  
ATOM    621  CG  PHE A  44      16.705   8.516  10.173  1.00  1.36           C  
ATOM    622  CD1 PHE A  44      15.388   8.454   9.741  1.00  1.36           C  
ATOM    623  CD2 PHE A  44      17.031   8.007  11.416  1.00  1.36           C  
ATOM    624  CE1 PHE A  44      14.431   7.890  10.546  1.00  1.36           C  
ATOM    625  CE2 PHE A  44      16.076   7.447  12.223  1.00  1.36           C  
ATOM    626  CZ  PHE A  44      14.779   7.380  11.787  1.00  1.36           C  
ATOM    627  H   PHE A  44      16.487  10.948   7.791  1.00  1.36           H  
ATOM    628  HA  PHE A  44      18.164  10.908  10.254  1.00  1.36           H  
ATOM    629 1HB  PHE A  44      17.593   8.669   8.289  1.00  1.36           H  
ATOM    630 2HB  PHE A  44      18.686   8.610   9.641  1.00  1.36           H  
ATOM    631  HD1 PHE A  44      15.118   8.843   8.752  1.00  1.36           H  
ATOM    632  HD2 PHE A  44      18.069   8.043  11.745  1.00  1.36           H  
ATOM    633  HE1 PHE A  44      13.403   7.841  10.203  1.00  1.36           H  
ATOM    634  HE2 PHE A  44      16.347   7.044  13.198  1.00  1.36           H  
ATOM    635  HZ  PHE A  44      14.023   6.923  12.426  1.00  1.36           H  
ATOM    636  N   ARG A  45      20.386  10.618   8.976  1.00  1.23           N  
ATOM    637  CA  ARG A  45      21.658  10.834   8.284  1.00  1.23           C  
ATOM    638  C   ARG A  45      22.737   9.796   8.565  1.00  1.23           C  
ATOM    639  O   ARG A  45      22.890   9.323   9.689  1.00  1.23           O  
ATOM    640  CB  ARG A  45      22.197  12.181   8.685  1.00  1.23           C  
ATOM    641  CG  ARG A  45      23.445  12.573   8.109  1.00  1.23           C  
ATOM    642  CD  ARG A  45      23.794  13.961   8.477  1.00  1.23           C  
ATOM    643  NE  ARG A  45      24.187  14.160   9.847  1.00  1.23           N  
ATOM    644  CZ  ARG A  45      24.632  15.346  10.285  1.00  1.23           C  
ATOM    645  NH1 ARG A  45      24.694  16.361   9.437  1.00  1.23           N  
ATOM    646  NH2 ARG A  45      25.010  15.471  11.543  1.00  1.23           N  
ATOM    647  H   ARG A  45      20.401  10.349   9.953  1.00  1.23           H  
ATOM    648  HA  ARG A  45      21.466  10.832   7.212  1.00  1.23           H  
ATOM    649 1HB  ARG A  45      21.515  12.912   8.323  1.00  1.23           H  
ATOM    650 2HB  ARG A  45      22.262  12.261   9.773  1.00  1.23           H  
ATOM    651 1HG  ARG A  45      24.249  11.917   8.441  1.00  1.23           H  
ATOM    652 2HG  ARG A  45      23.328  12.516   7.031  1.00  1.23           H  
ATOM    653 1HD  ARG A  45      24.601  14.327   7.841  1.00  1.23           H  
ATOM    654 2HD  ARG A  45      22.925  14.563   8.334  1.00  1.23           H  
ATOM    655  HE  ARG A  45      24.145  13.388  10.533  1.00  1.23           H  
ATOM    656 1HH1 ARG A  45      24.382  16.245   8.464  1.00  1.23           H  
ATOM    657 2HH1 ARG A  45      25.069  17.278   9.717  1.00  1.23           H  
ATOM    658 1HH2 ARG A  45      24.950  14.641  12.155  1.00  1.23           H  
ATOM    659 2HH2 ARG A  45      25.358  16.351  11.887  1.00  1.23           H  
ATOM    660  N   GLN A  46      23.483   9.424   7.529  1.00  1.19           N  
ATOM    661  CA  GLN A  46      24.597   8.506   7.691  1.00  1.19           C  
ATOM    662  C   GLN A  46      25.881   9.003   7.036  1.00  1.19           C  
ATOM    663  O   GLN A  46      25.966   9.154   5.810  1.00  1.19           O  
ATOM    664  CB  GLN A  46      24.243   7.150   7.109  1.00  1.19           C  
ATOM    665  CG  GLN A  46      25.324   6.172   7.298  1.00  1.19           C  
ATOM    666  CD  GLN A  46      24.937   4.783   6.974  1.00  1.19           C  
ATOM    667  OE1 GLN A  46      24.017   4.513   6.190  1.00  1.19           O  
ATOM    668  NE2 GLN A  46      25.649   3.862   7.597  1.00  1.19           N  
ATOM    669  H   GLN A  46      23.274   9.774   6.607  1.00  1.19           H  
ATOM    670  HA  GLN A  46      24.796   8.383   8.756  1.00  1.19           H  
ATOM    671 1HB  GLN A  46      23.362   6.759   7.583  1.00  1.19           H  
ATOM    672 2HB  GLN A  46      24.039   7.250   6.042  1.00  1.19           H  
ATOM    673 1HG  GLN A  46      26.177   6.449   6.680  1.00  1.19           H  
ATOM    674 2HG  GLN A  46      25.612   6.209   8.339  1.00  1.19           H  
ATOM    675 1HE2 GLN A  46      25.473   2.891   7.450  1.00  1.19           H  
ATOM    676 2HE2 GLN A  46      26.396   4.178   8.229  1.00  1.19           H  
ATOM    677  N   ALA A  47      26.883   9.284   7.857  1.00  1.22           N  
ATOM    678  CA  ALA A  47      28.161   9.779   7.359  1.00  1.22           C  
ATOM    679  C   ALA A  47      28.876   8.616   6.680  1.00  1.22           C  
ATOM    680  O   ALA A  47      28.657   7.479   7.086  1.00  1.22           O  
ATOM    681  CB  ALA A  47      28.996  10.361   8.483  1.00  1.22           C  
ATOM    682  H   ALA A  47      26.757   9.147   8.854  1.00  1.22           H  
ATOM    683  HA  ALA A  47      27.957  10.562   6.636  1.00  1.22           H  
ATOM    684 1HB  ALA A  47      29.936  10.738   8.107  1.00  1.22           H  
ATOM    685 2HB  ALA A  47      28.450  11.181   8.954  1.00  1.22           H  
ATOM    686 3HB  ALA A  47      29.196   9.603   9.216  1.00  1.22           H  
ATOM    687  N   PRO A  48      29.770   8.827   5.704  1.00  1.30           N  
ATOM    688  CA  PRO A  48      30.539   7.781   5.041  1.00  1.30           C  
ATOM    689  C   PRO A  48      31.230   6.789   5.992  1.00  1.30           C  
ATOM    690  O   PRO A  48      31.436   5.631   5.636  1.00  1.30           O  
ATOM    691  CB  PRO A  48      31.572   8.597   4.259  1.00  1.30           C  
ATOM    692  CG  PRO A  48      30.871   9.909   3.959  1.00  1.30           C  
ATOM    693  CD  PRO A  48      30.049  10.199   5.194  1.00  1.30           C  
ATOM    694  HA  PRO A  48      29.873   7.239   4.350  1.00  1.30           H  
ATOM    695 1HB  PRO A  48      32.484   8.727   4.865  1.00  1.30           H  
ATOM    696 2HB  PRO A  48      31.869   8.053   3.352  1.00  1.30           H  
ATOM    697 1HG  PRO A  48      31.610  10.696   3.748  1.00  1.30           H  
ATOM    698 2HG  PRO A  48      30.250   9.808   3.054  1.00  1.30           H  
ATOM    699 1HD  PRO A  48      30.624  10.793   5.910  1.00  1.30           H  
ATOM    700 2HD  PRO A  48      29.146  10.704   4.870  1.00  1.30           H  
ATOM    701  N   GLY A  49      31.622   7.253   7.186  1.00  1.42           N  
ATOM    702  CA  GLY A  49      32.300   6.402   8.163  1.00  1.42           C  
ATOM    703  C   GLY A  49      31.478   6.081   9.424  1.00  1.42           C  
ATOM    704  O   GLY A  49      32.047   5.634  10.423  1.00  1.42           O  
ATOM    705  H   GLY A  49      31.438   8.210   7.433  1.00  1.42           H  
ATOM    706 1HA  GLY A  49      32.585   5.468   7.680  1.00  1.42           H  
ATOM    707 2HA  GLY A  49      33.229   6.886   8.460  1.00  1.42           H  
ATOM    708  N   GLN A  50      30.171   6.357   9.420  1.00  1.55           N  
ATOM    709  CA  GLN A  50      29.349   6.156  10.626  1.00  1.55           C  
ATOM    710  C   GLN A  50      28.030   5.433  10.351  1.00  1.55           C  
ATOM    711  O   GLN A  50      27.680   5.168   9.200  1.00  1.55           O  
ATOM    712  CB  GLN A  50      29.061   7.484  11.336  1.00  1.55           C  
ATOM    713  CG  GLN A  50      30.320   8.256  11.779  1.00  1.55           C  
ATOM    714  CD  GLN A  50      30.005   9.545  12.517  1.00  1.55           C  
ATOM    715  OE1 GLN A  50      29.371  10.455  11.978  1.00  1.55           O  
ATOM    716  NE2 GLN A  50      30.452   9.629  13.764  1.00  1.55           N  
ATOM    717  H   GLN A  50      29.724   6.707   8.571  1.00  1.55           H  
ATOM    718  HA  GLN A  50      29.915   5.532  11.316  1.00  1.55           H  
ATOM    719 1HB  GLN A  50      28.459   8.109  10.694  1.00  1.55           H  
ATOM    720 2HB  GLN A  50      28.470   7.293  12.227  1.00  1.55           H  
ATOM    721 1HG  GLN A  50      30.913   7.616  12.434  1.00  1.55           H  
ATOM    722 2HG  GLN A  50      30.900   8.518  10.897  1.00  1.55           H  
ATOM    723 1HE2 GLN A  50      30.279  10.454  14.305  1.00  1.55           H  
ATOM    724 2HE2 GLN A  50      30.967   8.868  14.163  1.00  1.55           H  
ATOM    725  N   GLY A  51      27.324   5.065  11.426  1.00  1.65           N  
ATOM    726  CA  GLY A  51      26.009   4.441  11.308  1.00  1.65           C  
ATOM    727  C   GLY A  51      24.936   5.513  11.111  1.00  1.65           C  
ATOM    728  O   GLY A  51      25.256   6.687  10.925  1.00  1.65           O  
ATOM    729  H   GLY A  51      27.687   5.260  12.348  1.00  1.65           H  
ATOM    730 1HA  GLY A  51      26.002   3.746  10.470  1.00  1.65           H  
ATOM    731 2HA  GLY A  51      25.794   3.867  12.208  1.00  1.65           H  
ATOM    732  N   LEU A  52      23.670   5.110  11.153  1.00  1.71           N  
ATOM    733  CA  LEU A  52      22.559   6.034  10.907  1.00  1.71           C  
ATOM    734  C   LEU A  52      22.125   6.781  12.178  1.00  1.71           C  
ATOM    735  O   LEU A  52      21.939   6.154  13.225  1.00  1.71           O  
ATOM    736  CB  LEU A  52      21.352   5.254  10.357  1.00  1.71           C  
ATOM    737  CG  LEU A  52      20.207   6.096   9.848  1.00  1.71           C  
ATOM    738  CD1 LEU A  52      20.669   6.804   8.596  1.00  1.71           C  
ATOM    739  CD2 LEU A  52      19.036   5.256   9.562  1.00  1.71           C  
ATOM    740  H   LEU A  52      23.468   4.138  11.334  1.00  1.71           H  
ATOM    741  HA  LEU A  52      22.879   6.770  10.169  1.00  1.71           H  
ATOM    742 1HB  LEU A  52      21.691   4.629   9.533  1.00  1.71           H  
ATOM    743 2HB  LEU A  52      20.966   4.610  11.145  1.00  1.71           H  
ATOM    744  HG  LEU A  52      19.941   6.842  10.591  1.00  1.71           H  
ATOM    745 1HD1 LEU A  52      19.891   7.429   8.188  1.00  1.71           H  
ATOM    746 2HD1 LEU A  52      21.512   7.403   8.846  1.00  1.71           H  
ATOM    747 3HD1 LEU A  52      20.955   6.066   7.846  1.00  1.71           H  
ATOM    748 1HD2 LEU A  52      18.272   5.901   9.198  1.00  1.71           H  
ATOM    749 2HD2 LEU A  52      19.285   4.511   8.806  1.00  1.71           H  
ATOM    750 3HD2 LEU A  52      18.703   4.758  10.472  1.00  1.71           H  
ATOM    751  N   GLU A  53      21.914   8.099  12.076  1.00  1.73           N  
ATOM    752  CA  GLU A  53      21.425   8.894  13.208  1.00  1.73           C  
ATOM    753  C   GLU A  53      20.213   9.736  12.819  1.00  1.73           C  
ATOM    754  O   GLU A  53      20.063  10.146  11.675  1.00  1.73           O  
ATOM    755  CB  GLU A  53      22.522   9.847  13.714  1.00  1.73           C  
ATOM    756  CG  GLU A  53      22.970  10.916  12.699  1.00  1.73           C  
ATOM    757  CD  GLU A  53      24.082  11.833  13.202  1.00  1.73           C  
ATOM    758  OE1 GLU A  53      24.568  11.624  14.292  1.00  1.73           O  
ATOM    759  OE2 GLU A  53      24.454  12.743  12.470  1.00  1.73           O  
ATOM    760  H   GLU A  53      22.133   8.559  11.195  1.00  1.73           H  
ATOM    761  HA  GLU A  53      21.133   8.218  14.012  1.00  1.73           H  
ATOM    762 1HB  GLU A  53      22.161  10.369  14.600  1.00  1.73           H  
ATOM    763 2HB  GLU A  53      23.400   9.270  14.005  1.00  1.73           H  
ATOM    764 1HG  GLU A  53      23.329  10.414  11.816  1.00  1.73           H  
ATOM    765 2HG  GLU A  53      22.103  11.517  12.416  1.00  1.73           H  
ATOM    766  N   ALA A  54      19.325  10.026  13.764  1.00  1.78           N  
ATOM    767  CA  ALA A  54      18.217  10.925  13.424  1.00  1.78           C  
ATOM    768  C   ALA A  54      18.750  12.346  13.268  1.00  1.78           C  
ATOM    769  O   ALA A  54      19.645  12.753  14.007  1.00  1.78           O  
ATOM    770  CB  ALA A  54      17.117  10.868  14.468  1.00  1.78           C  
ATOM    771  H   ALA A  54      19.432   9.667  14.703  1.00  1.78           H  
ATOM    772  HA  ALA A  54      17.795  10.616  12.473  1.00  1.78           H  
ATOM    773 1HB  ALA A  54      16.318  11.537  14.171  1.00  1.78           H  
ATOM    774 2HB  ALA A  54      16.734   9.849  14.540  1.00  1.78           H  
ATOM    775 3HB  ALA A  54      17.512  11.179  15.433  1.00  1.78           H  
ATOM    776  N   VAL A  55      18.159  13.112  12.356  1.00  1.89           N  
ATOM    777  CA  VAL A  55      18.514  14.517  12.148  1.00  1.89           C  
ATOM    778  C   VAL A  55      17.427  15.465  12.621  1.00  1.89           C  
ATOM    779  O   VAL A  55      17.691  16.419  13.359  1.00  1.89           O  
ATOM    780  CB  VAL A  55      18.756  14.796  10.655  1.00  1.89           C  
ATOM    781  CG1 VAL A  55      19.022  16.240  10.417  1.00  1.89           C  
ATOM    782  CG2 VAL A  55      19.884  14.026  10.190  1.00  1.89           C  
ATOM    783  H   VAL A  55      17.440  12.710  11.768  1.00  1.89           H  
ATOM    784  HA  VAL A  55      19.428  14.727  12.703  1.00  1.89           H  
ATOM    785  HB  VAL A  55      17.864  14.520  10.094  1.00  1.89           H  
ATOM    786 1HG1 VAL A  55      19.176  16.392   9.353  1.00  1.89           H  
ATOM    787 2HG1 VAL A  55      18.178  16.830  10.748  1.00  1.89           H  
ATOM    788 3HG1 VAL A  55      19.915  16.543  10.967  1.00  1.89           H  
ATOM    789 1HG2 VAL A  55      20.008  14.240   9.137  1.00  1.89           H  
ATOM    790 2HG2 VAL A  55      20.780  14.312  10.741  1.00  1.89           H  
ATOM    791 3HG2 VAL A  55      19.686  12.973  10.344  1.00  1.89           H  
ATOM    792  N   ALA A  56      16.203  15.240  12.149  1.00  2.13           N  
ATOM    793  CA  ALA A  56      15.145  16.174  12.498  1.00  2.13           C  
ATOM    794  C   ALA A  56      13.744  15.594  12.364  1.00  2.13           C  
ATOM    795  O   ALA A  56      13.473  14.764  11.496  1.00  2.13           O  
ATOM    796  CB  ALA A  56      15.286  17.423  11.628  1.00  2.13           C  
ATOM    797  H   ALA A  56      16.031  14.422  11.567  1.00  2.13           H  
ATOM    798  HA  ALA A  56      15.272  16.427  13.539  1.00  2.13           H  
ATOM    799 1HB  ALA A  56      14.520  18.152  11.902  1.00  2.13           H  
ATOM    800 2HB  ALA A  56      16.265  17.868  11.779  1.00  2.13           H  
ATOM    801 3HB  ALA A  56      15.185  17.166  10.594  1.00  2.13           H  
ATOM    802  N   LEU A  57      12.818  16.106  13.188  1.00  2.56           N  
ATOM    803  CA  LEU A  57      11.423  15.656  13.139  1.00  2.56           C  
ATOM    804  C   LEU A  57      10.465  16.885  13.113  1.00  2.56           C  
ATOM    805  O   LEU A  57      10.598  17.795  13.937  1.00  2.56           O  
ATOM    806  CB  LEU A  57      11.162  14.770  14.401  1.00  2.56           C  
ATOM    807  CG  LEU A  57       9.768  14.012  14.545  1.00  2.56           C  
ATOM    808  CD1 LEU A  57       9.936  12.708  15.370  1.00  2.56           C  
ATOM    809  CD2 LEU A  57       8.774  14.898  15.208  1.00  2.56           C  
ATOM    810  H   LEU A  57      13.095  16.796  13.874  1.00  2.56           H  
ATOM    811  HA  LEU A  57      11.304  15.041  12.257  1.00  2.56           H  
ATOM    812 1HB  LEU A  57      11.945  14.029  14.459  1.00  2.56           H  
ATOM    813 2HB  LEU A  57      11.254  15.412  15.276  1.00  2.56           H  
ATOM    814  HG  LEU A  57       9.413  13.739  13.583  1.00  2.56           H  
ATOM    815 1HD1 LEU A  57       8.978  12.208  15.446  1.00  2.56           H  
ATOM    816 2HD1 LEU A  57      10.635  12.049  14.887  1.00  2.56           H  
ATOM    817 3HD1 LEU A  57      10.296  12.955  16.368  1.00  2.56           H  
ATOM    818 1HD2 LEU A  57       7.823  14.377  15.289  1.00  2.56           H  
ATOM    819 2HD2 LEU A  57       9.128  15.171  16.200  1.00  2.56           H  
ATOM    820 3HD2 LEU A  57       8.657  15.770  14.614  1.00  2.56           H  
ATOM    821  N   PRO A  58       9.452  16.926  12.223  1.00  3.23           N  
ATOM    822  CA  PRO A  58       8.454  17.973  12.107  1.00  3.23           C  
ATOM    823  C   PRO A  58       7.436  17.832  13.207  1.00  3.23           C  
ATOM    824  O   PRO A  58       6.367  17.276  12.999  1.00  3.23           O  
ATOM    825  CB  PRO A  58       7.849  17.718  10.735  1.00  3.23           C  
ATOM    826  CG  PRO A  58       7.985  16.245  10.542  1.00  3.23           C  
ATOM    827  CD  PRO A  58       9.268  15.859  11.251  1.00  3.23           C  
ATOM    828  HA  PRO A  58       8.951  18.948  12.146  1.00  3.23           H  
ATOM    829 1HB  PRO A  58       6.799  18.049  10.732  1.00  3.23           H  
ATOM    830 2HB  PRO A  58       8.364  18.321   9.990  1.00  3.23           H  
ATOM    831 1HG  PRO A  58       7.124  15.717  10.934  1.00  3.23           H  
ATOM    832 2HG  PRO A  58       8.024  16.035   9.470  1.00  3.23           H  
ATOM    833 1HD  PRO A  58       9.091  14.959  11.771  1.00  3.23           H  
ATOM    834 2HD  PRO A  58      10.090  15.788  10.548  1.00  3.23           H  
ATOM    835  N   VAL A  59       7.770  18.324  14.380  1.00  4.19           N  
ATOM    836  CA  VAL A  59       6.949  18.080  15.553  1.00  4.19           C  
ATOM    837  C   VAL A  59       5.459  18.388  15.293  1.00  4.19           C  
ATOM    838  O   VAL A  59       5.128  19.517  14.942  1.00  4.19           O  
ATOM    839  CB  VAL A  59       7.472  18.963  16.695  1.00  4.19           C  
ATOM    840  CG1 VAL A  59       6.573  18.879  17.905  1.00  4.19           C  
ATOM    841  CG2 VAL A  59       8.873  18.520  17.030  1.00  4.19           C  
ATOM    842  H   VAL A  59       8.685  18.767  14.463  1.00  4.19           H  
ATOM    843  HA  VAL A  59       7.127  17.066  15.859  1.00  4.19           H  
ATOM    844  HB  VAL A  59       7.486  19.996  16.370  1.00  4.19           H  
ATOM    845 1HG1 VAL A  59       6.966  19.522  18.694  1.00  4.19           H  
ATOM    846 2HG1 VAL A  59       5.606  19.210  17.635  1.00  4.19           H  
ATOM    847 3HG1 VAL A  59       6.530  17.853  18.264  1.00  4.19           H  
ATOM    848 1HG2 VAL A  59       9.275  19.146  17.823  1.00  4.19           H  
ATOM    849 2HG2 VAL A  59       8.857  17.481  17.356  1.00  4.19           H  
ATOM    850 3HG2 VAL A  59       9.504  18.609  16.142  1.00  4.19           H  
ATOM    851  N   PRO A  60       4.537  17.416  15.555  1.00  5.37           N  
ATOM    852  CA  PRO A  60       3.080  17.450  15.364  1.00  5.37           C  
ATOM    853  C   PRO A  60       2.343  18.590  16.044  1.00  5.37           C  
ATOM    854  O   PRO A  60       1.198  18.882  15.707  1.00  5.37           O  
ATOM    855  CB  PRO A  60       2.634  16.133  16.001  1.00  5.37           C  
ATOM    856  CG  PRO A  60       3.799  15.218  15.848  1.00  5.37           C  
ATOM    857  CD  PRO A  60       5.008  16.075  16.000  1.00  5.37           C  
ATOM    858  HA  PRO A  60       2.866  17.448  14.286  1.00  5.37           H  
ATOM    859 1HB  PRO A  60       2.372  16.304  17.056  1.00  5.37           H  
ATOM    860 2HB  PRO A  60       1.729  15.783  15.511  1.00  5.37           H  
ATOM    861 1HG  PRO A  60       3.753  14.396  16.578  1.00  5.37           H  
ATOM    862 2HG  PRO A  60       3.767  14.767  14.861  1.00  5.37           H  
ATOM    863 1HD  PRO A  60       5.367  16.084  17.038  1.00  5.37           H  
ATOM    864 2HD  PRO A  60       5.728  15.657  15.283  1.00  5.37           H  
ATOM    865  N   LEU A  61       2.977  19.206  17.023  1.00  6.59           N  
ATOM    866  CA  LEU A  61       2.388  20.305  17.765  1.00  6.59           C  
ATOM    867  C   LEU A  61       2.488  21.613  16.979  1.00  6.59           C  
ATOM    868  O   LEU A  61       1.918  22.633  17.371  1.00  6.59           O  
ATOM    869  CB  LEU A  61       3.133  20.462  19.088  1.00  6.59           C  
ATOM    870  CG  LEU A  61       3.052  19.254  20.024  1.00  6.59           C  
ATOM    871  CD1 LEU A  61       3.933  19.501  21.237  1.00  6.59           C  
ATOM    872  CD2 LEU A  61       1.611  19.024  20.422  1.00  6.59           C  
ATOM    873  H   LEU A  61       3.909  18.917  17.256  1.00  6.59           H  
ATOM    874  HA  LEU A  61       1.338  20.084  17.949  1.00  6.59           H  
ATOM    875 1HB  LEU A  61       4.179  20.663  18.877  1.00  6.59           H  
ATOM    876 2HB  LEU A  61       2.720  21.321  19.615  1.00  6.59           H  
ATOM    877  HG  LEU A  61       3.428  18.368  19.509  1.00  6.59           H  
ATOM    878 1HD1 LEU A  61       3.888  18.638  21.902  1.00  6.59           H  
ATOM    879 2HD1 LEU A  61       4.962  19.655  20.913  1.00  6.59           H  
ATOM    880 3HD1 LEU A  61       3.582  20.386  21.768  1.00  6.59           H  
ATOM    881 1HD2 LEU A  61       1.549  18.159  21.085  1.00  6.59           H  
ATOM    882 2HD2 LEU A  61       1.230  19.905  20.940  1.00  6.59           H  
ATOM    883 3HD2 LEU A  61       1.012  18.841  19.528  1.00  6.59           H  
ATOM    884  N   LEU A  62       3.244  21.582  15.886  1.00  7.62           N  
ATOM    885  CA  LEU A  62       3.476  22.737  15.046  1.00  7.62           C  
ATOM    886  C   LEU A  62       2.704  22.585  13.736  1.00  7.62           C  
ATOM    887  O   LEU A  62       2.384  21.473  13.322  1.00  7.62           O  
ATOM    888  CB  LEU A  62       4.969  22.850  14.811  1.00  7.62           C  
ATOM    889  CG  LEU A  62       5.793  22.908  16.111  1.00  7.62           C  
ATOM    890  CD1 LEU A  62       7.247  22.942  15.777  1.00  7.62           C  
ATOM    891  CD2 LEU A  62       5.381  24.117  16.920  1.00  7.62           C  
ATOM    892  H   LEU A  62       3.702  20.714  15.611  1.00  7.62           H  
ATOM    893  HA  LEU A  62       3.121  23.629  15.560  1.00  7.62           H  
ATOM    894 1HB  LEU A  62       5.283  21.972  14.261  1.00  7.62           H  
ATOM    895 2HB  LEU A  62       5.179  23.736  14.216  1.00  7.62           H  
ATOM    896  HG  LEU A  62       5.611  22.002  16.693  1.00  7.62           H  
ATOM    897 1HD1 LEU A  62       7.834  22.963  16.693  1.00  7.62           H  
ATOM    898 2HD1 LEU A  62       7.494  22.059  15.211  1.00  7.62           H  
ATOM    899 3HD1 LEU A  62       7.453  23.831  15.189  1.00  7.62           H  
ATOM    900 1HD2 LEU A  62       5.959  24.151  17.844  1.00  7.62           H  
ATOM    901 2HD2 LEU A  62       5.568  25.021  16.342  1.00  7.62           H  
ATOM    902 3HD2 LEU A  62       4.319  24.054  17.160  1.00  7.62           H  
ATOM    903  N   ASN A  63       2.394  23.694  13.071  1.00  8.31           N  
ATOM    904  CA  ASN A  63       1.652  23.605  11.811  1.00  8.31           C  
ATOM    905  C   ASN A  63       2.406  22.802  10.765  1.00  8.31           C  
ATOM    906  O   ASN A  63       3.608  22.996  10.560  1.00  8.31           O  
ATOM    907  CB  ASN A  63       1.328  24.970  11.234  1.00  8.31           C  
ATOM    908  CG  ASN A  63       0.273  24.892  10.099  1.00  8.31           C  
ATOM    909  OD1 ASN A  63       0.523  24.569   8.918  1.00  8.31           O  
ATOM    910  ND2 ASN A  63      -0.947  25.202  10.473  1.00  8.31           N  
ATOM    911  H   ASN A  63       2.661  24.595  13.438  1.00  8.31           H  
ATOM    912  HA  ASN A  63       0.715  23.081  12.004  1.00  8.31           H  
ATOM    913 1HB  ASN A  63       0.957  25.625  12.023  1.00  8.31           H  
ATOM    914 2HB  ASN A  63       2.237  25.420  10.835  1.00  8.31           H  
ATOM    915 1HD2 ASN A  63      -1.694  25.182   9.808  1.00  8.31           H  
ATOM    916 2HD2 ASN A  63      -1.130  25.461  11.422  1.00  8.31           H  
ATOM    917  N   THR A  64       1.664  21.956  10.057  1.00  8.60           N  
ATOM    918  CA  THR A  64       2.173  21.111   8.981  1.00  8.60           C  
ATOM    919  C   THR A  64       3.053  21.865   7.991  1.00  8.60           C  
ATOM    920  O   THR A  64       4.126  21.391   7.595  1.00  8.60           O  
ATOM    921  CB  THR A  64       0.988  20.542   8.168  1.00  8.60           C  
ATOM    922  OG1 THR A  64       0.141  19.749   9.011  1.00  8.60           O  
ATOM    923  CG2 THR A  64       1.477  19.712   7.016  1.00  8.60           C  
ATOM    924  H   THR A  64       0.689  21.868  10.299  1.00  8.60           H  
ATOM    925  HA  THR A  64       2.752  20.296   9.418  1.00  8.60           H  
ATOM    926  HB  THR A  64       0.406  21.376   7.773  1.00  8.60           H  
ATOM    927  HG1 THR A  64       0.578  18.887   9.187  1.00  8.60           H  
ATOM    928 1HG2 THR A  64       0.642  19.346   6.458  1.00  8.60           H  
ATOM    929 2HG2 THR A  64       2.104  20.320   6.369  1.00  8.60           H  
ATOM    930 3HG2 THR A  64       2.048  18.873   7.405  1.00  8.60           H  
ATOM    931  N   CYS A  65       2.590  23.046   7.593  1.00  8.55           N  
ATOM    932  CA  CYS A  65       3.238  23.815   6.552  1.00  8.55           C  
ATOM    933  C   CYS A  65       4.022  24.987   7.120  1.00  8.55           C  
ATOM    934  O   CYS A  65       4.308  25.958   6.414  1.00  8.55           O  
ATOM    935  CB  CYS A  65       2.183  24.315   5.571  1.00  8.55           C  
ATOM    936  SG  CYS A  65       1.325  22.969   4.683  1.00  8.55           S  
ATOM    937  H   CYS A  65       1.752  23.429   8.020  1.00  8.55           H  
ATOM    938  HA  CYS A  65       3.926  23.162   6.015  1.00  8.55           H  
ATOM    939 1HB  CYS A  65       1.437  24.903   6.106  1.00  8.55           H  
ATOM    940 2HB  CYS A  65       2.654  24.963   4.835  1.00  8.55           H  
ATOM    941  HG  CYS A  65       2.443  22.260   4.420  1.00  8.55           H  
ATOM    942  N   GLY A  66       4.356  24.899   8.404  1.00  8.29           N  
ATOM    943  CA  GLY A  66       5.139  25.913   9.081  1.00  8.29           C  
ATOM    944  C   GLY A  66       6.599  25.516   8.978  1.00  8.29           C  
ATOM    945  O   GLY A  66       6.985  24.829   8.029  1.00  8.29           O  
ATOM    946  H   GLY A  66       4.075  24.083   8.948  1.00  8.29           H  
ATOM    947 1HA  GLY A  66       4.974  26.888   8.624  1.00  8.29           H  
ATOM    948 2HA  GLY A  66       4.838  25.973  10.126  1.00  8.29           H  
ATOM    949  N   SER A  67       7.411  25.933   9.947  1.00  7.93           N  
ATOM    950  CA  SER A  67       8.836  25.629   9.892  1.00  7.93           C  
ATOM    951  C   SER A  67       9.431  25.067  11.191  1.00  7.93           C  
ATOM    952  O   SER A  67      10.245  25.740  11.821  1.00  7.93           O  
ATOM    953  CB  SER A  67       9.587  26.884   9.510  1.00  7.93           C  
ATOM    954  OG  SER A  67       9.180  27.345   8.252  1.00  7.93           O  
ATOM    955  H   SER A  67       7.040  26.482  10.708  1.00  7.93           H  
ATOM    956  HA  SER A  67       9.001  24.888   9.110  1.00  7.93           H  
ATOM    957 1HB  SER A  67       9.414  27.656  10.258  1.00  7.93           H  
ATOM    958 2HB  SER A  67      10.647  26.682   9.497  1.00  7.93           H  
ATOM    959  HG  SER A  67       9.301  26.605   7.645  1.00  7.93           H  
ATOM    960  N   PRO A  68       9.035  23.859  11.638  1.00  7.48           N  
ATOM    961  CA  PRO A  68       9.593  23.183  12.796  1.00  7.48           C  
ATOM    962  C   PRO A  68      11.101  23.112  12.733  1.00  7.48           C  
ATOM    963  O   PRO A  68      11.676  22.689  11.729  1.00  7.48           O  
ATOM    964  CB  PRO A  68       9.003  21.781  12.641  1.00  7.48           C  
ATOM    965  CG  PRO A  68       7.671  22.015  11.977  1.00  7.48           C  
ATOM    966  CD  PRO A  68       7.884  23.160  11.031  1.00  7.48           C  
ATOM    967  HA  PRO A  68       9.262  23.681  13.715  1.00  7.48           H  
ATOM    968 1HB  PRO A  68       9.672  21.178  12.009  1.00  7.48           H  
ATOM    969 2HB  PRO A  68       8.938  21.276  13.610  1.00  7.48           H  
ATOM    970 1HG  PRO A  68       7.350  21.100  11.448  1.00  7.48           H  
ATOM    971 2HG  PRO A  68       6.910  22.225  12.717  1.00  7.48           H  
ATOM    972 1HD  PRO A  68       8.060  22.878  10.006  1.00  7.48           H  
ATOM    973 2HD  PRO A  68       6.978  23.746  11.132  1.00  7.48           H  
ATOM    974  N   ARG A  69      11.741  23.434  13.843  1.00  6.84           N  
ATOM    975  CA  ARG A  69      13.196  23.452  13.908  1.00  6.84           C  
ATOM    976  C   ARG A  69      13.680  22.763  15.155  1.00  6.84           C  
ATOM    977  O   ARG A  69      13.152  22.984  16.246  1.00  6.84           O  
ATOM    978  CB  ARG A  69      13.712  24.881  13.896  1.00  6.84           C  
ATOM    979  CG  ARG A  69      15.233  25.021  13.940  1.00  6.84           C  
ATOM    980  CD  ARG A  69      15.653  26.446  13.890  1.00  6.84           C  
ATOM    981  NE  ARG A  69      17.089  26.597  14.032  1.00  6.84           N  
ATOM    982  CZ  ARG A  69      17.742  27.761  14.150  1.00  6.84           C  
ATOM    983  NH1 ARG A  69      17.104  28.914  14.141  1.00  6.84           N  
ATOM    984  NH2 ARG A  69      19.042  27.708  14.281  1.00  6.84           N  
ATOM    985  H   ARG A  69      11.212  23.733  14.650  1.00  6.84           H  
ATOM    986  HA  ARG A  69      13.601  22.923  13.046  1.00  6.84           H  
ATOM    987 1HB  ARG A  69      13.363  25.380  12.989  1.00  6.84           H  
ATOM    988 2HB  ARG A  69      13.305  25.424  14.748  1.00  6.84           H  
ATOM    989 1HG  ARG A  69      15.619  24.590  14.863  1.00  6.84           H  
ATOM    990 2HG  ARG A  69      15.671  24.495  13.084  1.00  6.84           H  
ATOM    991 1HD  ARG A  69      15.357  26.875  12.934  1.00  6.84           H  
ATOM    992 2HD  ARG A  69      15.173  26.992  14.700  1.00  6.84           H  
ATOM    993  HE  ARG A  69      17.677  25.749  14.059  1.00  6.84           H  
ATOM    994 1HH1 ARG A  69      16.100  28.934  14.044  1.00  6.84           H  
ATOM    995 2HH1 ARG A  69      17.619  29.777  14.237  1.00  6.84           H  
ATOM    996 1HH2 ARG A  69      19.472  26.772  14.287  1.00  6.84           H  
ATOM    997 2HH2 ARG A  69      19.588  28.548  14.380  1.00  6.84           H  
ATOM    998  N   CYS A  70      14.662  21.900  14.991  1.00  5.92           N  
ATOM    999  CA  CYS A  70      15.192  21.197  16.144  1.00  5.92           C  
ATOM   1000  C   CYS A  70      16.035  22.126  17.029  1.00  5.92           C  
ATOM   1001  O   CYS A  70      16.830  22.905  16.494  1.00  5.92           O  
ATOM   1002  CB  CYS A  70      16.000  20.021  15.692  1.00  5.92           C  
ATOM   1003  SG  CYS A  70      15.033  18.787  14.912  1.00  5.92           S  
ATOM   1004  H   CYS A  70      15.055  21.754  14.053  1.00  5.92           H  
ATOM   1005  HA  CYS A  70      14.343  20.795  16.677  1.00  5.92           H  
ATOM   1006 1HB  CYS A  70      16.723  20.362  14.964  1.00  5.92           H  
ATOM   1007 2HB  CYS A  70      16.529  19.581  16.536  1.00  5.92           H  
ATOM   1008  HG  CYS A  70      16.074  18.060  14.466  1.00  5.92           H  
ATOM   1009  N   PRO A  71      15.867  22.110  18.363  1.00  4.80           N  
ATOM   1010  CA  PRO A  71      16.610  22.931  19.297  1.00  4.80           C  
ATOM   1011  C   PRO A  71      18.098  22.788  19.105  1.00  4.80           C  
ATOM   1012  O   PRO A  71      18.607  21.679  18.931  1.00  4.80           O  
ATOM   1013  CB  PRO A  71      16.182  22.356  20.649  1.00  4.80           C  
ATOM   1014  CG  PRO A  71      14.792  21.829  20.408  1.00  4.80           C  
ATOM   1015  CD  PRO A  71      14.829  21.263  19.004  1.00  4.80           C  
ATOM   1016  HA  PRO A  71      16.299  23.980  19.190  1.00  4.80           H  
ATOM   1017 1HB  PRO A  71      16.894  21.578  20.964  1.00  4.80           H  
ATOM   1018 2HB  PRO A  71      16.221  23.145  21.417  1.00  4.80           H  
ATOM   1019 1HG  PRO A  71      14.534  21.072  21.165  1.00  4.80           H  
ATOM   1020 2HG  PRO A  71      14.056  22.642  20.509  1.00  4.80           H  
ATOM   1021 1HD  PRO A  71      15.111  20.200  18.995  1.00  4.80           H  
ATOM   1022 2HD  PRO A  71      13.831  21.454  18.581  1.00  4.80           H  
ATOM   1023  N   ASP A  72      18.780  23.929  19.115  1.00  3.68           N  
ATOM   1024  CA  ASP A  72      20.225  24.065  18.937  1.00  3.68           C  
ATOM   1025  C   ASP A  72      20.755  23.615  17.566  1.00  3.68           C  
ATOM   1026  O   ASP A  72      21.968  23.627  17.348  1.00  3.68           O  
ATOM   1027  CB  ASP A  72      20.974  23.303  20.035  1.00  3.68           C  
ATOM   1028  CG  ASP A  72      20.676  23.851  21.437  1.00  3.68           C  
ATOM   1029  OD1 ASP A  72      20.637  25.051  21.590  1.00  3.68           O  
ATOM   1030  OD2 ASP A  72      20.479  23.066  22.333  1.00  3.68           O  
ATOM   1031  H   ASP A  72      18.254  24.780  19.256  1.00  3.68           H  
ATOM   1032  HA  ASP A  72      20.470  25.122  19.046  1.00  3.68           H  
ATOM   1033 1HB  ASP A  72      20.726  22.244  20.004  1.00  3.68           H  
ATOM   1034 2HB  ASP A  72      22.046  23.384  19.856  1.00  3.68           H  
ATOM   1035  N   LEU A  73      19.863  23.258  16.638  1.00  2.75           N  
ATOM   1036  CA  LEU A  73      20.292  22.815  15.323  1.00  2.75           C  
ATOM   1037  C   LEU A  73      19.984  23.755  14.173  1.00  2.75           C  
ATOM   1038  O   LEU A  73      19.232  24.729  14.285  1.00  2.75           O  
ATOM   1039  CB  LEU A  73      19.760  21.424  14.991  1.00  2.75           C  
ATOM   1040  CG  LEU A  73      20.173  20.289  15.921  1.00  2.75           C  
ATOM   1041  CD1 LEU A  73      19.548  18.978  15.444  1.00  2.75           C  
ATOM   1042  CD2 LEU A  73      21.681  20.180  15.930  1.00  2.75           C  
ATOM   1043  H   LEU A  73      18.863  23.261  16.838  1.00  2.75           H  
ATOM   1044  HA  LEU A  73      21.374  22.716  15.358  1.00  2.75           H  
ATOM   1045 1HB  LEU A  73      18.683  21.481  15.005  1.00  2.75           H  
ATOM   1046 2HB  LEU A  73      20.064  21.164  14.026  1.00  2.75           H  
ATOM   1047  HG  LEU A  73      19.812  20.496  16.933  1.00  2.75           H  
ATOM   1048 1HD1 LEU A  73      19.845  18.174  16.115  1.00  2.75           H  
ATOM   1049 2HD1 LEU A  73      18.496  19.043  15.436  1.00  2.75           H  
ATOM   1050 3HD1 LEU A  73      19.893  18.755  14.432  1.00  2.75           H  
ATOM   1051 1HD2 LEU A  73      21.980  19.373  16.598  1.00  2.75           H  
ATOM   1052 2HD2 LEU A  73      22.038  19.969  14.921  1.00  2.75           H  
ATOM   1053 3HD2 LEU A  73      22.114  21.118  16.280  1.00  2.75           H  
ATOM   1054  N   ARG A  74      20.625  23.423  13.059  1.00  2.10           N  
ATOM   1055  CA  ARG A  74      20.565  24.072  11.760  1.00  2.10           C  
ATOM   1056  C   ARG A  74      19.623  23.358  10.782  1.00  2.10           C  
ATOM   1057  O   ARG A  74      19.681  23.584   9.571  1.00  2.10           O  
ATOM   1058  CB  ARG A  74      21.969  24.066  11.207  1.00  2.10           C  
ATOM   1059  CG  ARG A  74      22.945  24.924  11.988  1.00  2.10           C  
ATOM   1060  CD  ARG A  74      24.342  24.808  11.495  1.00  2.10           C  
ATOM   1061  NE  ARG A  74      24.930  23.517  11.818  1.00  2.10           N  
ATOM   1062  CZ  ARG A  74      25.182  22.529  10.926  1.00  2.10           C  
ATOM   1063  NH1 ARG A  74      24.899  22.674   9.655  1.00  2.10           N  
ATOM   1064  NH2 ARG A  74      25.733  21.386  11.335  1.00  2.10           N  
ATOM   1065  H   ARG A  74      21.233  22.618  13.117  1.00  2.10           H  
ATOM   1066  HA  ARG A  74      20.226  25.099  11.898  1.00  2.10           H  
ATOM   1067 1HB  ARG A  74      22.353  23.046  11.175  1.00  2.10           H  
ATOM   1068 2HB  ARG A  74      21.941  24.431  10.195  1.00  2.10           H  
ATOM   1069 1HG  ARG A  74      22.647  25.969  11.895  1.00  2.10           H  
ATOM   1070 2HG  ARG A  74      22.926  24.633  13.038  1.00  2.10           H  
ATOM   1071 1HD  ARG A  74      24.356  24.907  10.421  1.00  2.10           H  
ATOM   1072 2HD  ARG A  74      24.959  25.589  11.938  1.00  2.10           H  
ATOM   1073  HE  ARG A  74      25.174  23.347  12.781  1.00  2.10           H  
ATOM   1074 1HH1 ARG A  74      24.440  23.533   9.290  1.00  2.10           H  
ATOM   1075 2HH1 ARG A  74      25.164  21.908   9.019  1.00  2.10           H  
ATOM   1076 1HH2 ARG A  74      25.962  21.249  12.305  1.00  2.10           H  
ATOM   1077 2HH2 ARG A  74      25.909  20.625  10.642  1.00  2.10           H  
ATOM   1078  N   PHE A  75      18.809  22.441  11.317  1.00  1.71           N  
ATOM   1079  CA  PHE A  75      17.911  21.614  10.505  1.00  1.71           C  
ATOM   1080  C   PHE A  75      16.413  21.880  10.771  1.00  1.71           C  
ATOM   1081  O   PHE A  75      15.916  21.715  11.901  1.00  1.71           O  
ATOM   1082  CB  PHE A  75      18.250  20.155  10.781  1.00  1.71           C  
ATOM   1083  CG  PHE A  75      19.671  19.768  10.384  1.00  1.71           C  
ATOM   1084  CD1 PHE A  75      20.723  20.021  11.241  1.00  1.71           C  
ATOM   1085  CD2 PHE A  75      19.955  19.137   9.202  1.00  1.71           C  
ATOM   1086  CE1 PHE A  75      22.015  19.681  10.930  1.00  1.71           C  
ATOM   1087  CE2 PHE A  75      21.262  18.779   8.886  1.00  1.71           C  
ATOM   1088  CZ  PHE A  75      22.285  19.061   9.747  1.00  1.71           C  
ATOM   1089  H   PHE A  75      18.804  22.326  12.319  1.00  1.71           H  
ATOM   1090  HA  PHE A  75      18.107  21.826   9.451  1.00  1.71           H  
ATOM   1091 1HB  PHE A  75      18.123  19.942  11.845  1.00  1.71           H  
ATOM   1092 2HB  PHE A  75      17.562  19.519  10.247  1.00  1.71           H  
ATOM   1093  HD1 PHE A  75      20.521  20.495  12.158  1.00  1.71           H  
ATOM   1094  HD2 PHE A  75      19.143  18.906   8.522  1.00  1.71           H  
ATOM   1095  HE1 PHE A  75      22.825  19.901  11.624  1.00  1.71           H  
ATOM   1096  HE2 PHE A  75      21.485  18.275   7.961  1.00  1.71           H  
ATOM   1097  HZ  PHE A  75      23.310  18.787   9.494  1.00  1.71           H  
ATOM   1098  N   THR A  76      15.711  22.277   9.700  1.00  1.53           N  
ATOM   1099  CA  THR A  76      14.284  22.633   9.715  1.00  1.53           C  
ATOM   1100  C   THR A  76      13.456  21.738   8.780  1.00  1.53           C  
ATOM   1101  O   THR A  76      13.877  21.467   7.654  1.00  1.53           O  
ATOM   1102  CB  THR A  76      14.112  24.109   9.285  1.00  1.53           C  
ATOM   1103  OG1 THR A  76      14.818  24.963  10.199  1.00  1.53           O  
ATOM   1104  CG2 THR A  76      12.648  24.528   9.239  1.00  1.53           C  
ATOM   1105  H   THR A  76      16.215  22.374   8.815  1.00  1.53           H  
ATOM   1106  HA  THR A  76      13.906  22.507  10.725  1.00  1.53           H  
ATOM   1107  HB  THR A  76      14.540  24.231   8.291  1.00  1.53           H  
ATOM   1108  HG1 THR A  76      14.549  25.870  10.050  1.00  1.53           H  
ATOM   1109 1HG2 THR A  76      12.594  25.561   8.920  1.00  1.53           H  
ATOM   1110 2HG2 THR A  76      12.097  23.905   8.535  1.00  1.53           H  
ATOM   1111 3HG2 THR A  76      12.210  24.438  10.214  1.00  1.53           H  
ATOM   1112  N   ILE A  77      12.299  21.257   9.245  1.00  1.54           N  
ATOM   1113  CA  ILE A  77      11.451  20.404   8.398  1.00  1.54           C  
ATOM   1114  C   ILE A  77      10.032  20.912   8.198  1.00  1.54           C  
ATOM   1115  O   ILE A  77       9.323  21.166   9.166  1.00  1.54           O  
ATOM   1116  CB  ILE A  77      11.349  18.962   8.906  1.00  1.54           C  
ATOM   1117  CG1 ILE A  77      12.631  18.289   8.927  1.00  1.54           C  
ATOM   1118  CG2 ILE A  77      10.439  18.156   8.023  1.00  1.54           C  
ATOM   1119  CD1 ILE A  77      12.491  16.995   9.568  1.00  1.54           C  
ATOM   1120  H   ILE A  77      11.993  21.547  10.177  1.00  1.54           H  
ATOM   1121  HA  ILE A  77      11.915  20.364   7.423  1.00  1.54           H  
ATOM   1122  HB  ILE A  77      10.954  18.967   9.921  1.00  1.54           H  
ATOM   1123 1HG1 ILE A  77      12.963  18.140   7.899  1.00  1.54           H  
ATOM   1124 2HG1 ILE A  77      13.376  18.877   9.457  1.00  1.54           H  
ATOM   1125 1HG2 ILE A  77      10.369  17.144   8.403  1.00  1.54           H  
ATOM   1126 2HG2 ILE A  77       9.456  18.597   8.001  1.00  1.54           H  
ATOM   1127 3HG2 ILE A  77      10.842  18.131   7.014  1.00  1.54           H  
ATOM   1128 1HD1 ILE A  77      13.426  16.465   9.548  1.00  1.54           H  
ATOM   1129 2HD1 ILE A  77      12.168  17.149  10.586  1.00  1.54           H  
ATOM   1130 3HD1 ILE A  77      11.751  16.420   9.044  1.00  1.54           H  
ATOM   1131  N   SER A  78       9.610  20.994   6.935  1.00  1.69           N  
ATOM   1132  CA  SER A  78       8.268  21.467   6.574  1.00  1.69           C  
ATOM   1133  C   SER A  78       7.532  20.449   5.697  1.00  1.69           C  
ATOM   1134  O   SER A  78       8.156  19.697   4.952  1.00  1.69           O  
ATOM   1135  CB  SER A  78       8.388  22.773   5.817  1.00  1.69           C  
ATOM   1136  OG  SER A  78       8.984  23.774   6.605  1.00  1.69           O  
ATOM   1137  H   SER A  78      10.263  20.707   6.205  1.00  1.69           H  
ATOM   1138  HA  SER A  78       7.689  21.626   7.486  1.00  1.69           H  
ATOM   1139 1HB  SER A  78       8.984  22.611   4.920  1.00  1.69           H  
ATOM   1140 2HB  SER A  78       7.396  23.104   5.500  1.00  1.69           H  
ATOM   1141  HG  SER A  78       8.276  24.091   7.204  1.00  1.69           H  
ATOM   1142  N   ARG A  79       6.200  20.445   5.732  1.00  1.94           N  
ATOM   1143  CA  ARG A  79       5.428  19.522   4.891  1.00  1.94           C  
ATOM   1144  C   ARG A  79       4.418  20.217   3.989  1.00  1.94           C  
ATOM   1145  O   ARG A  79       3.687  21.102   4.423  1.00  1.94           O  
ATOM   1146  CB  ARG A  79       4.712  18.513   5.778  1.00  1.94           C  
ATOM   1147  CG  ARG A  79       3.687  17.613   5.101  1.00  1.94           C  
ATOM   1148  CD  ARG A  79       4.266  16.540   4.298  1.00  1.94           C  
ATOM   1149  NE  ARG A  79       3.210  15.726   3.704  1.00  1.94           N  
ATOM   1150  CZ  ARG A  79       3.419  14.577   3.033  1.00  1.94           C  
ATOM   1151  NH1 ARG A  79       4.643  14.120   2.887  1.00  1.94           N  
ATOM   1152  NH2 ARG A  79       2.401  13.895   2.530  1.00  1.94           N  
ATOM   1153  H   ARG A  79       5.679  21.055   6.368  1.00  1.94           H  
ATOM   1154  HA  ARG A  79       6.119  18.978   4.251  1.00  1.94           H  
ATOM   1155 1HB  ARG A  79       5.444  17.855   6.233  1.00  1.94           H  
ATOM   1156 2HB  ARG A  79       4.224  19.034   6.586  1.00  1.94           H  
ATOM   1157 1HG  ARG A  79       3.076  17.135   5.873  1.00  1.94           H  
ATOM   1158 2HG  ARG A  79       3.037  18.210   4.462  1.00  1.94           H  
ATOM   1159 1HD  ARG A  79       4.860  16.961   3.498  1.00  1.94           H  
ATOM   1160 2HD  ARG A  79       4.889  15.900   4.921  1.00  1.94           H  
ATOM   1161  HE  ARG A  79       2.242  16.064   3.810  1.00  1.94           H  
ATOM   1162 1HH1 ARG A  79       5.419  14.618   3.304  1.00  1.94           H  
ATOM   1163 2HH1 ARG A  79       4.806  13.256   2.390  1.00  1.94           H  
ATOM   1164 1HH2 ARG A  79       1.452  14.232   2.643  1.00  1.94           H  
ATOM   1165 2HH2 ARG A  79       2.563  13.029   2.038  1.00  1.94           H  
ATOM   1166  N   ASP A  80       4.423  19.840   2.706  1.00  2.19           N  
ATOM   1167  CA  ASP A  80       3.488  20.384   1.732  1.00  2.19           C  
ATOM   1168  C   ASP A  80       2.485  19.331   1.254  1.00  2.19           C  
ATOM   1169  O   ASP A  80       2.761  18.511   0.357  1.00  2.19           O  
ATOM   1170  CB  ASP A  80       4.245  20.982   0.553  1.00  2.19           C  
ATOM   1171  CG  ASP A  80       3.335  21.644  -0.495  1.00  2.19           C  
ATOM   1172  OD1 ASP A  80       2.133  21.373  -0.533  1.00  2.19           O  
ATOM   1173  OD2 ASP A  80       3.857  22.434  -1.272  1.00  2.19           O  
ATOM   1174  H   ASP A  80       5.092  19.139   2.390  1.00  2.19           H  
ATOM   1175  HA  ASP A  80       2.925  21.187   2.209  1.00  2.19           H  
ATOM   1176 1HB  ASP A  80       4.960  21.725   0.924  1.00  2.19           H  
ATOM   1177 2HB  ASP A  80       4.821  20.193   0.067  1.00  2.19           H  
ATOM   1178  N   ASN A  81       1.285  19.388   1.820  1.00  2.34           N  
ATOM   1179  CA  ASN A  81       0.254  18.395   1.557  1.00  2.34           C  
ATOM   1180  C   ASN A  81      -0.365  18.496   0.162  1.00  2.34           C  
ATOM   1181  O   ASN A  81      -1.158  17.635  -0.213  1.00  2.34           O  
ATOM   1182  CB  ASN A  81      -0.838  18.465   2.599  1.00  2.34           C  
ATOM   1183  CG  ASN A  81      -0.440  17.913   3.927  1.00  2.34           C  
ATOM   1184  OD1 ASN A  81       0.532  17.154   4.086  1.00  2.34           O  
ATOM   1185  ND2 ASN A  81      -1.224  18.249   4.916  1.00  2.34           N  
ATOM   1186  H   ASN A  81       1.104  20.118   2.500  1.00  2.34           H  
ATOM   1187  HA  ASN A  81       0.715  17.408   1.622  1.00  2.34           H  
ATOM   1188 1HB  ASN A  81      -1.140  19.505   2.732  1.00  2.34           H  
ATOM   1189 2HB  ASN A  81      -1.709  17.916   2.244  1.00  2.34           H  
ATOM   1190 1HD2 ASN A  81      -1.056  17.888   5.837  1.00  2.34           H  
ATOM   1191 2HD2 ASN A  81      -2.007  18.850   4.751  1.00  2.34           H  
ATOM   1192  N   SER A  82      -0.059  19.558  -0.601  1.00  2.33           N  
ATOM   1193  CA  SER A  82      -0.630  19.649  -1.941  1.00  2.33           C  
ATOM   1194  C   SER A  82       0.246  18.890  -2.940  1.00  2.33           C  
ATOM   1195  O   SER A  82      -0.166  18.633  -4.073  1.00  2.33           O  
ATOM   1196  CB  SER A  82      -0.815  21.095  -2.374  1.00  2.33           C  
ATOM   1197  OG  SER A  82       0.402  21.749  -2.612  1.00  2.33           O  
ATOM   1198  H   SER A  82       0.618  20.269  -0.296  1.00  2.33           H  
ATOM   1199  HA  SER A  82      -1.613  19.176  -1.930  1.00  2.33           H  
ATOM   1200 1HB  SER A  82      -1.426  21.124  -3.274  1.00  2.33           H  
ATOM   1201 2HB  SER A  82      -1.359  21.624  -1.597  1.00  2.33           H  
ATOM   1202  HG  SER A  82       0.970  21.595  -1.822  1.00  2.33           H  
ATOM   1203  N   LYS A  83       1.468  18.543  -2.514  1.00  2.18           N  
ATOM   1204  CA  LYS A  83       2.421  17.817  -3.348  1.00  2.18           C  
ATOM   1205  C   LYS A  83       2.800  16.488  -2.706  1.00  2.18           C  
ATOM   1206  O   LYS A  83       3.502  15.671  -3.304  1.00  2.18           O  
ATOM   1207  CB  LYS A  83       3.681  18.643  -3.629  1.00  2.18           C  
ATOM   1208  CG  LYS A  83       3.437  19.913  -4.455  1.00  2.18           C  
ATOM   1209  CD  LYS A  83       4.753  20.532  -4.960  1.00  2.18           C  
ATOM   1210  CE  LYS A  83       5.548  21.239  -3.864  1.00  2.18           C  
ATOM   1211  NZ  LYS A  83       4.898  22.492  -3.414  1.00  2.18           N  
ATOM   1212  H   LYS A  83       1.754  18.788  -1.566  1.00  2.18           H  
ATOM   1213  HA  LYS A  83       1.946  17.596  -4.302  1.00  2.18           H  
ATOM   1214 1HB  LYS A  83       4.126  18.953  -2.676  1.00  2.18           H  
ATOM   1215 2HB  LYS A  83       4.416  18.031  -4.150  1.00  2.18           H  
ATOM   1216 1HG  LYS A  83       2.795  19.681  -5.305  1.00  2.18           H  
ATOM   1217 2HG  LYS A  83       2.924  20.651  -3.825  1.00  2.18           H  
ATOM   1218 1HD  LYS A  83       5.376  19.745  -5.386  1.00  2.18           H  
ATOM   1219 2HD  LYS A  83       4.527  21.253  -5.742  1.00  2.18           H  
ATOM   1220 1HE  LYS A  83       5.656  20.572  -3.004  1.00  2.18           H  
ATOM   1221 2HE  LYS A  83       6.536  21.480  -4.253  1.00  2.18           H  
ATOM   1222 1HZ  LYS A  83       5.446  22.919  -2.682  1.00  2.18           H  
ATOM   1223 2HZ  LYS A  83       4.791  23.131  -4.169  1.00  2.18           H  
ATOM   1224 3HZ  LYS A  83       3.978  22.284  -3.004  1.00  2.18           H  
ATOM   1225  N   ASN A  84       2.358  16.293  -1.462  1.00  1.93           N  
ATOM   1226  CA  ASN A  84       2.682  15.126  -0.649  1.00  1.93           C  
ATOM   1227  C   ASN A  84       4.187  14.973  -0.509  1.00  1.93           C  
ATOM   1228  O   ASN A  84       4.738  13.862  -0.595  1.00  1.93           O  
ATOM   1229  CB  ASN A  84       2.056  13.862  -1.212  1.00  1.93           C  
ATOM   1230  CG  ASN A  84       0.565  13.939  -1.205  1.00  1.93           C  
ATOM   1231  OD1 ASN A  84      -0.031  14.404  -0.231  1.00  1.93           O  
ATOM   1232  ND2 ASN A  84      -0.049  13.501  -2.271  1.00  1.93           N  
ATOM   1233  H   ASN A  84       1.814  17.026  -1.024  1.00  1.93           H  
ATOM   1234  HA  ASN A  84       2.272  15.304   0.341  1.00  1.93           H  
ATOM   1235 1HB  ASN A  84       2.404  13.676  -2.226  1.00  1.93           H  
ATOM   1236 2HB  ASN A  84       2.360  13.008  -0.603  1.00  1.93           H  
ATOM   1237 1HD2 ASN A  84      -1.048  13.533  -2.319  1.00  1.93           H  
ATOM   1238 2HD2 ASN A  84       0.479  13.128  -3.035  1.00  1.93           H  
ATOM   1239  N   THR A  85       4.839  16.116  -0.288  1.00  1.65           N  
ATOM   1240  CA  THR A  85       6.281  16.170  -0.156  1.00  1.65           C  
ATOM   1241  C   THR A  85       6.751  16.839   1.138  1.00  1.65           C  
ATOM   1242  O   THR A  85       6.277  17.912   1.525  1.00  1.65           O  
ATOM   1243  CB  THR A  85       6.879  16.898  -1.369  1.00  1.65           C  
ATOM   1244  OG1 THR A  85       6.511  16.202  -2.583  1.00  1.65           O  
ATOM   1245  CG2 THR A  85       8.388  16.917  -1.283  1.00  1.65           C  
ATOM   1246  H   THR A  85       4.288  16.974  -0.209  1.00  1.65           H  
ATOM   1247  HA  THR A  85       6.660  15.150  -0.149  1.00  1.65           H  
ATOM   1248  HB  THR A  85       6.497  17.919  -1.407  1.00  1.65           H  
ATOM   1249  HG1 THR A  85       5.544  16.188  -2.692  1.00  1.65           H  
ATOM   1250 1HG2 THR A  85       8.778  17.427  -2.158  1.00  1.65           H  
ATOM   1251 2HG2 THR A  85       8.715  17.436  -0.388  1.00  1.65           H  
ATOM   1252 3HG2 THR A  85       8.763  15.911  -1.263  1.00  1.65           H  
ATOM   1253  N   LEU A  86       7.692  16.178   1.798  1.00  1.41           N  
ATOM   1254  CA  LEU A  86       8.330  16.639   3.022  1.00  1.41           C  
ATOM   1255  C   LEU A  86       9.665  17.274   2.659  1.00  1.41           C  
ATOM   1256  O   LEU A  86      10.395  16.744   1.817  1.00  1.41           O  
ATOM   1257  CB  LEU A  86       8.587  15.457   3.953  1.00  1.41           C  
ATOM   1258  CG  LEU A  86       9.139  15.755   5.320  1.00  1.41           C  
ATOM   1259  CD1 LEU A  86       8.049  16.431   6.139  1.00  1.41           C  
ATOM   1260  CD2 LEU A  86       9.601  14.470   5.920  1.00  1.41           C  
ATOM   1261  H   LEU A  86       7.997  15.285   1.429  1.00  1.41           H  
ATOM   1262  HA  LEU A  86       7.703  17.379   3.511  1.00  1.41           H  
ATOM   1263 1HB  LEU A  86       7.647  14.925   4.102  1.00  1.41           H  
ATOM   1264 2HB  LEU A  86       9.278  14.780   3.462  1.00  1.41           H  
ATOM   1265  HG  LEU A  86       9.977  16.446   5.255  1.00  1.41           H  
ATOM   1266 1HD1 LEU A  86       8.402  16.645   7.122  1.00  1.41           H  
ATOM   1267 2HD1 LEU A  86       7.757  17.347   5.650  1.00  1.41           H  
ATOM   1268 3HD1 LEU A  86       7.188  15.763   6.212  1.00  1.41           H  
ATOM   1269 1HD2 LEU A  86       9.993  14.642   6.923  1.00  1.41           H  
ATOM   1270 2HD2 LEU A  86       8.752  13.810   5.956  1.00  1.41           H  
ATOM   1271 3HD2 LEU A  86      10.368  14.017   5.298  1.00  1.41           H  
ATOM   1272  N   TYR A  87       9.980  18.418   3.248  1.00  1.22           N  
ATOM   1273  CA  TYR A  87      11.255  19.042   2.942  1.00  1.22           C  
ATOM   1274  C   TYR A  87      12.128  19.244   4.168  1.00  1.22           C  
ATOM   1275  O   TYR A  87      11.653  19.667   5.220  1.00  1.22           O  
ATOM   1276  CB  TYR A  87      11.011  20.403   2.300  1.00  1.22           C  
ATOM   1277  CG  TYR A  87      10.282  20.353   0.984  1.00  1.22           C  
ATOM   1278  CD1 TYR A  87       8.887  20.350   0.946  1.00  1.22           C  
ATOM   1279  CD2 TYR A  87      11.001  20.327  -0.187  1.00  1.22           C  
ATOM   1280  CE1 TYR A  87       8.240  20.325  -0.277  1.00  1.22           C  
ATOM   1281  CE2 TYR A  87      10.357  20.303  -1.395  1.00  1.22           C  
ATOM   1282  CZ  TYR A  87       8.993  20.304  -1.450  1.00  1.22           C  
ATOM   1283  OH  TYR A  87       8.377  20.272  -2.674  1.00  1.22           O  
ATOM   1284  H   TYR A  87       9.346  18.847   3.911  1.00  1.22           H  
ATOM   1285  HA  TYR A  87      11.795  18.408   2.254  1.00  1.22           H  
ATOM   1286 1HB  TYR A  87      10.434  21.027   2.986  1.00  1.22           H  
ATOM   1287 2HB  TYR A  87      11.971  20.893   2.139  1.00  1.22           H  
ATOM   1288  HD1 TYR A  87       8.307  20.368   1.874  1.00  1.22           H  
ATOM   1289  HD2 TYR A  87      12.089  20.323  -0.151  1.00  1.22           H  
ATOM   1290  HE1 TYR A  87       7.154  20.319  -0.319  1.00  1.22           H  
ATOM   1291  HE2 TYR A  87      10.935  20.285  -2.319  1.00  1.22           H  
ATOM   1292  HH  TYR A  87       9.046  20.209  -3.364  1.00  1.22           H  
ATOM   1293  N   LEU A  88      13.428  19.016   3.990  1.00  1.10           N  
ATOM   1294  CA  LEU A  88      14.440  19.253   5.018  1.00  1.10           C  
ATOM   1295  C   LEU A  88      15.374  20.350   4.565  1.00  1.10           C  
ATOM   1296  O   LEU A  88      16.040  20.226   3.533  1.00  1.10           O  
ATOM   1297  CB  LEU A  88      15.280  17.992   5.290  1.00  1.10           C  
ATOM   1298  CG  LEU A  88      16.485  18.162   6.297  1.00  1.10           C  
ATOM   1299  CD1 LEU A  88      15.962  18.466   7.686  1.00  1.10           C  
ATOM   1300  CD2 LEU A  88      17.355  16.901   6.293  1.00  1.10           C  
ATOM   1301  H   LEU A  88      13.728  18.672   3.082  1.00  1.10           H  
ATOM   1302  HA  LEU A  88      13.950  19.567   5.938  1.00  1.10           H  
ATOM   1303 1HB  LEU A  88      14.627  17.260   5.722  1.00  1.10           H  
ATOM   1304 2HB  LEU A  88      15.662  17.605   4.354  1.00  1.10           H  
ATOM   1305  HG  LEU A  88      17.090  19.011   5.981  1.00  1.10           H  
ATOM   1306 1HD1 LEU A  88      16.790  18.600   8.356  1.00  1.10           H  
ATOM   1307 2HD1 LEU A  88      15.364  19.376   7.661  1.00  1.10           H  
ATOM   1308 3HD1 LEU A  88      15.352  17.635   8.027  1.00  1.10           H  
ATOM   1309 1HD2 LEU A  88      18.196  17.033   6.974  1.00  1.10           H  
ATOM   1310 2HD2 LEU A  88      16.768  16.054   6.608  1.00  1.10           H  
ATOM   1311 3HD2 LEU A  88      17.726  16.730   5.293  1.00  1.10           H  
ATOM   1312  N   GLN A  89      15.437  21.428   5.324  1.00  1.01           N  
ATOM   1313  CA  GLN A  89      16.313  22.516   4.956  1.00  1.01           C  
ATOM   1314  C   GLN A  89      17.470  22.577   5.919  1.00  1.01           C  
ATOM   1315  O   GLN A  89      17.290  22.613   7.142  1.00  1.01           O  
ATOM   1316  CB  GLN A  89      15.578  23.845   4.908  1.00  1.01           C  
ATOM   1317  CG  GLN A  89      16.476  24.994   4.469  1.00  1.01           C  
ATOM   1318  CD  GLN A  89      15.734  26.290   4.256  1.00  1.01           C  
ATOM   1319  OE1 GLN A  89      14.569  26.295   3.828  1.00  1.01           O  
ATOM   1320  NE2 GLN A  89      16.396  27.404   4.557  1.00  1.01           N  
ATOM   1321  H   GLN A  89      14.874  21.488   6.167  1.00  1.01           H  
ATOM   1322  HA  GLN A  89      16.725  22.328   3.968  1.00  1.01           H  
ATOM   1323 1HB  GLN A  89      14.733  23.776   4.221  1.00  1.01           H  
ATOM   1324 2HB  GLN A  89      15.183  24.078   5.896  1.00  1.01           H  
ATOM   1325 1HG  GLN A  89      17.231  25.157   5.244  1.00  1.01           H  
ATOM   1326 2HG  GLN A  89      16.966  24.717   3.534  1.00  1.01           H  
ATOM   1327 1HE2 GLN A  89      15.965  28.297   4.439  1.00  1.01           H  
ATOM   1328 2HE2 GLN A  89      17.348  27.347   4.923  1.00  1.01           H  
ATOM   1329  N   MET A  90      18.665  22.540   5.353  1.00  0.96           N  
ATOM   1330  CA  MET A  90      19.873  22.558   6.141  1.00  0.96           C  
ATOM   1331  C   MET A  90      20.582  23.882   5.927  1.00  0.96           C  
ATOM   1332  O   MET A  90      20.926  24.238   4.794  1.00  0.96           O  
ATOM   1333  CB  MET A  90      20.710  21.390   5.702  1.00  0.96           C  
ATOM   1334  CG  MET A  90      19.906  20.114   5.718  1.00  0.96           C  
ATOM   1335  SD  MET A  90      20.824  18.695   5.299  1.00  0.96           S  
ATOM   1336  CE  MET A  90      20.971  18.930   3.606  1.00  0.96           C  
ATOM   1337  H   MET A  90      18.743  22.476   4.338  1.00  0.96           H  
ATOM   1338  HA  MET A  90      19.623  22.465   7.197  1.00  0.96           H  
ATOM   1339 1HB  MET A  90      21.080  21.558   4.694  1.00  0.96           H  
ATOM   1340 2HB  MET A  90      21.560  21.272   6.380  1.00  0.96           H  
ATOM   1341 1HG  MET A  90      19.435  19.984   6.661  1.00  0.96           H  
ATOM   1342 2HG  MET A  90      19.112  20.217   4.968  1.00  0.96           H  
ATOM   1343 1HE  MET A  90      21.528  18.117   3.192  1.00  0.96           H  
ATOM   1344 2HE  MET A  90      19.979  18.967   3.163  1.00  0.96           H  
ATOM   1345 3HE  MET A  90      21.488  19.865   3.417  1.00  0.96           H  
ATOM   1346  N   ASN A  91      20.765  24.630   7.013  1.00  0.94           N  
ATOM   1347  CA  ASN A  91      21.383  25.947   6.941  1.00  0.94           C  
ATOM   1348  C   ASN A  91      22.818  25.939   7.455  1.00  0.94           C  
ATOM   1349  O   ASN A  91      23.192  25.071   8.248  1.00  0.94           O  
ATOM   1350  CB  ASN A  91      20.547  26.945   7.716  1.00  0.94           C  
ATOM   1351  CG  ASN A  91      19.163  27.125   7.131  1.00  0.94           C  
ATOM   1352  OD1 ASN A  91      18.990  27.200   5.900  1.00  0.94           O  
ATOM   1353  ND2 ASN A  91      18.183  27.201   8.006  1.00  0.94           N  
ATOM   1354  H   ASN A  91      20.449  24.274   7.921  1.00  0.94           H  
ATOM   1355  HA  ASN A  91      21.417  26.261   5.899  1.00  0.94           H  
ATOM   1356 1HB  ASN A  91      20.453  26.606   8.754  1.00  0.94           H  
ATOM   1357 2HB  ASN A  91      21.053  27.906   7.730  1.00  0.94           H  
ATOM   1358 1HD2 ASN A  91      17.237  27.328   7.716  1.00  0.94           H  
ATOM   1359 2HD2 ASN A  91      18.388  27.132   8.982  1.00  0.94           H  
ATOM   1360  N   SER A  92      23.615  26.917   7.008  1.00  0.95           N  
ATOM   1361  CA  SER A  92      24.982  27.082   7.496  1.00  0.95           C  
ATOM   1362  C   SER A  92      25.748  25.768   7.455  1.00  0.95           C  
ATOM   1363  O   SER A  92      26.316  25.338   8.464  1.00  0.95           O  
ATOM   1364  CB  SER A  92      24.973  27.658   8.895  1.00  0.95           C  
ATOM   1365  OG  SER A  92      24.374  28.925   8.910  1.00  0.95           O  
ATOM   1366  H   SER A  92      23.265  27.566   6.317  1.00  0.95           H  
ATOM   1367  HA  SER A  92      25.491  27.788   6.835  1.00  0.95           H  
ATOM   1368 1HB  SER A  92      24.429  27.007   9.553  1.00  0.95           H  
ATOM   1369 2HB  SER A  92      25.994  27.725   9.266  1.00  0.95           H  
ATOM   1370  HG  SER A  92      24.824  29.439   8.232  1.00  0.95           H  
ATOM   1371  N   LEU A  93      25.750  25.133   6.292  1.00  0.97           N  
ATOM   1372  CA  LEU A  93      26.348  23.818   6.121  1.00  0.97           C  
ATOM   1373  C   LEU A  93      27.812  23.778   6.455  1.00  0.97           C  
ATOM   1374  O   LEU A  93      28.562  24.727   6.220  1.00  0.97           O  
ATOM   1375  CB  LEU A  93      26.127  23.317   4.700  1.00  0.97           C  
ATOM   1376  CG  LEU A  93      24.698  22.891   4.361  1.00  0.97           C  
ATOM   1377  CD1 LEU A  93      24.580  22.647   2.899  1.00  0.97           C  
ATOM   1378  CD2 LEU A  93      24.382  21.616   5.106  1.00  0.97           C  
ATOM   1379  H   LEU A  93      25.288  25.586   5.500  1.00  0.97           H  
ATOM   1380  HA  LEU A  93      25.838  23.130   6.798  1.00  0.97           H  
ATOM   1381 1HB  LEU A  93      26.405  24.112   4.005  1.00  0.97           H  
ATOM   1382 2HB  LEU A  93      26.777  22.482   4.533  1.00  0.97           H  
ATOM   1383  HG  LEU A  93      23.994  23.677   4.647  1.00  0.97           H  
ATOM   1384 1HD1 LEU A  93      23.572  22.342   2.673  1.00  0.97           H  
ATOM   1385 2HD1 LEU A  93      24.806  23.564   2.400  1.00  0.97           H  
ATOM   1386 3HD1 LEU A  93      25.274  21.873   2.589  1.00  0.97           H  
ATOM   1387 1HD2 LEU A  93      23.386  21.298   4.861  1.00  0.97           H  
ATOM   1388 2HD2 LEU A  93      25.086  20.838   4.816  1.00  0.97           H  
ATOM   1389 3HD2 LEU A  93      24.463  21.788   6.184  1.00  0.97           H  
ATOM   1390  N   ARG A  94      28.233  22.674   7.037  1.00  0.98           N  
ATOM   1391  CA  ARG A  94      29.632  22.503   7.400  1.00  0.98           C  
ATOM   1392  C   ARG A  94      30.203  21.208   6.866  1.00  0.98           C  
ATOM   1393  O   ARG A  94      29.467  20.265   6.585  1.00  0.98           O  
ATOM   1394  CB  ARG A  94      29.788  22.482   8.917  1.00  0.98           C  
ATOM   1395  CG  ARG A  94      29.391  23.752   9.646  1.00  0.98           C  
ATOM   1396  CD  ARG A  94      29.612  23.613  11.111  1.00  0.98           C  
ATOM   1397  NE  ARG A  94      29.249  24.816  11.841  1.00  0.98           N  
ATOM   1398  CZ  ARG A  94      29.362  24.964  13.177  1.00  0.98           C  
ATOM   1399  NH1 ARG A  94      29.825  23.975  13.913  1.00  0.98           N  
ATOM   1400  NH2 ARG A  94      29.009  26.103  13.748  1.00  0.98           N  
ATOM   1401  H   ARG A  94      27.555  21.929   7.253  1.00  0.98           H  
ATOM   1402  HA  ARG A  94      30.206  23.332   6.988  1.00  0.98           H  
ATOM   1403 1HB  ARG A  94      29.175  21.670   9.318  1.00  0.98           H  
ATOM   1404 2HB  ARG A  94      30.823  22.255   9.173  1.00  0.98           H  
ATOM   1405 1HG  ARG A  94      29.980  24.590   9.273  1.00  0.98           H  
ATOM   1406 2HG  ARG A  94      28.330  23.950   9.480  1.00  0.98           H  
ATOM   1407 1HD  ARG A  94      29.001  22.789  11.484  1.00  0.98           H  
ATOM   1408 2HD  ARG A  94      30.663  23.399  11.302  1.00  0.98           H  
ATOM   1409  HE  ARG A  94      28.890  25.598  11.307  1.00  0.98           H  
ATOM   1410 1HH1 ARG A  94      30.097  23.103  13.478  1.00  0.98           H  
ATOM   1411 2HH1 ARG A  94      29.910  24.089  14.913  1.00  0.98           H  
ATOM   1412 1HH2 ARG A  94      28.655  26.864  13.184  1.00  0.98           H  
ATOM   1413 2HH2 ARG A  94      29.096  26.215  14.747  1.00  0.98           H  
ATOM   1414  N   ALA A  95      31.521  21.132   6.748  1.00  0.97           N  
ATOM   1415  CA  ALA A  95      32.115  19.833   6.479  1.00  0.97           C  
ATOM   1416  C   ALA A  95      31.647  19.036   7.677  1.00  0.97           C  
ATOM   1417  O   ALA A  95      31.281  19.674   8.656  1.00  0.97           O  
ATOM   1418  CB  ALA A  95      33.617  19.898   6.342  1.00  0.97           C  
ATOM   1419  H   ALA A  95      32.104  21.940   6.912  1.00  0.97           H  
ATOM   1420  HA  ALA A  95      31.683  19.405   5.573  1.00  0.97           H  
ATOM   1421 1HB  ALA A  95      34.009  18.894   6.191  1.00  0.97           H  
ATOM   1422 2HB  ALA A  95      33.874  20.523   5.485  1.00  0.97           H  
ATOM   1423 3HB  ALA A  95      34.047  20.322   7.247  1.00  0.97           H  
ATOM   1424  N   GLU A  96      31.592  17.702   7.613  1.00  0.94           N  
ATOM   1425  CA  GLU A  96      30.949  16.861   8.657  1.00  0.94           C  
ATOM   1426  C   GLU A  96      29.481  16.604   8.268  1.00  0.94           C  
ATOM   1427  O   GLU A  96      28.985  15.497   8.471  1.00  0.94           O  
ATOM   1428  CB  GLU A  96      31.008  17.408  10.110  1.00  0.94           C  
ATOM   1429  CG  GLU A  96      32.429  17.499  10.739  1.00  0.94           C  
ATOM   1430  CD  GLU A  96      32.427  18.043  12.172  1.00  0.94           C  
ATOM   1431  OE1 GLU A  96      31.388  18.457  12.636  1.00  0.94           O  
ATOM   1432  OE2 GLU A  96      33.468  18.029  12.795  1.00  0.94           O  
ATOM   1433  H   GLU A  96      31.962  17.247   6.791  1.00  0.94           H  
ATOM   1434  HA  GLU A  96      31.453  15.894   8.670  1.00  0.94           H  
ATOM   1435 1HB  GLU A  96      30.442  18.316  10.251  1.00  0.94           H  
ATOM   1436 2HB  GLU A  96      30.499  16.675  10.733  1.00  0.94           H  
ATOM   1437 1HG  GLU A  96      32.872  16.504  10.744  1.00  0.94           H  
ATOM   1438 2HG  GLU A  96      33.057  18.138  10.119  1.00  0.94           H  
ATOM   1439  N   ASP A  97      28.778  17.601   7.699  1.00  0.89           N  
ATOM   1440  CA  ASP A  97      27.399  17.387   7.232  1.00  0.89           C  
ATOM   1441  C   ASP A  97      27.366  16.520   5.956  1.00  0.89           C  
ATOM   1442  O   ASP A  97      26.287  16.121   5.498  1.00  0.89           O  
ATOM   1443  CB  ASP A  97      26.675  18.716   6.936  1.00  0.89           C  
ATOM   1444  CG  ASP A  97      26.272  19.582   8.158  1.00  0.89           C  
ATOM   1445  OD1 ASP A  97      26.018  19.086   9.254  1.00  0.89           O  
ATOM   1446  OD2 ASP A  97      26.246  20.788   7.984  1.00  0.89           O  
ATOM   1447  H   ASP A  97      29.202  18.517   7.538  1.00  0.89           H  
ATOM   1448  HA  ASP A  97      26.861  16.855   8.007  1.00  0.89           H  
ATOM   1449 1HB  ASP A  97      27.293  19.313   6.279  1.00  0.89           H  
ATOM   1450 2HB  ASP A  97      25.764  18.497   6.378  1.00  0.89           H  
ATOM   1451  N   THR A  98      28.548  16.252   5.368  1.00  0.85           N  
ATOM   1452  CA  THR A  98      28.640  15.357   4.214  1.00  0.85           C  
ATOM   1453  C   THR A  98      28.098  13.996   4.621  1.00  0.85           C  
ATOM   1454  O   THR A  98      28.641  13.352   5.521  1.00  0.85           O  
ATOM   1455  CB  THR A  98      30.100  15.168   3.759  1.00  0.85           C  
ATOM   1456  OG1 THR A  98      30.676  16.430   3.363  1.00  0.85           O  
ATOM   1457  CG2 THR A  98      30.199  14.125   2.630  1.00  0.85           C  
ATOM   1458  H   THR A  98      29.386  16.642   5.763  1.00  0.85           H  
ATOM   1459  HA  THR A  98      28.042  15.759   3.405  1.00  0.85           H  
ATOM   1460  HB  THR A  98      30.671  14.799   4.607  1.00  0.85           H  
ATOM   1461  HG1 THR A  98      31.646  16.370   3.379  1.00  0.85           H  
ATOM   1462 1HG2 THR A  98      31.244  13.991   2.355  1.00  0.85           H  
ATOM   1463 2HG2 THR A  98      29.794  13.176   2.985  1.00  0.85           H  
ATOM   1464 3HG2 THR A  98      29.647  14.432   1.771  1.00  0.85           H  
ATOM   1465  N   ALA A  99      27.043  13.559   3.950  1.00  0.81           N  
ATOM   1466  CA  ALA A  99      26.376  12.325   4.344  1.00  0.81           C  
ATOM   1467  C   ALA A  99      25.269  11.937   3.392  1.00  0.81           C  
ATOM   1468  O   ALA A  99      24.839  12.733   2.553  1.00  0.81           O  
ATOM   1469  CB  ALA A  99      25.790  12.474   5.734  1.00  0.81           C  
ATOM   1470  H   ALA A  99      26.701  14.119   3.170  1.00  0.81           H  
ATOM   1471  HA  ALA A  99      27.106  11.521   4.341  1.00  0.81           H  
ATOM   1472 1HB  ALA A  99      25.305  11.557   6.011  1.00  0.81           H  
ATOM   1473 2HB  ALA A  99      26.547  12.710   6.470  1.00  0.81           H  
ATOM   1474 3HB  ALA A  99      25.072  13.268   5.701  1.00  0.81           H  
ATOM   1475  N   VAL A 100      24.769  10.723   3.562  1.00  0.80           N  
ATOM   1476  CA  VAL A 100      23.538  10.347   2.890  1.00  0.80           C  
ATOM   1477  C   VAL A 100      22.465  10.367   3.947  1.00  0.80           C  
ATOM   1478  O   VAL A 100      22.599   9.700   4.970  1.00  0.80           O  
ATOM   1479  CB  VAL A 100      23.606   8.948   2.274  1.00  0.80           C  
ATOM   1480  CG1 VAL A 100      22.263   8.622   1.620  1.00  0.80           C  
ATOM   1481  CG2 VAL A 100      24.706   8.905   1.244  1.00  0.80           C  
ATOM   1482  H   VAL A 100      25.204  10.083   4.231  1.00  0.80           H  
ATOM   1483  HA  VAL A 100      23.294  11.078   2.121  1.00  0.80           H  
ATOM   1484  HB  VAL A 100      23.791   8.214   3.059  1.00  0.80           H  
ATOM   1485 1HG1 VAL A 100      22.296   7.626   1.184  1.00  0.80           H  
ATOM   1486 2HG1 VAL A 100      21.468   8.667   2.355  1.00  0.80           H  
ATOM   1487 3HG1 VAL A 100      22.063   9.349   0.843  1.00  0.80           H  
ATOM   1488 1HG2 VAL A 100      24.754   7.912   0.800  1.00  0.80           H  
ATOM   1489 2HG2 VAL A 100      24.494   9.634   0.473  1.00  0.80           H  
ATOM   1490 3HG2 VAL A 100      25.658   9.138   1.718  1.00  0.80           H  
ATOM   1491  N   TYR A 101      21.421  11.133   3.760  1.00  0.85           N  
ATOM   1492  CA  TYR A 101      20.167  11.665   4.209  1.00  0.85           C  
ATOM   1493  C   TYR A 101      19.065  10.779   3.716  1.00  0.85           C  
ATOM   1494  O   TYR A 101      18.985  10.485   2.518  1.00  0.85           O  
ATOM   1495  CB  TYR A 101      19.994  13.105   3.783  1.00  0.85           C  
ATOM   1496  CG  TYR A 101      20.958  14.027   4.498  1.00  0.85           C  
ATOM   1497  CD1 TYR A 101      22.234  14.191   3.999  1.00  0.85           C  
ATOM   1498  CD2 TYR A 101      20.572  14.698   5.650  1.00  0.85           C  
ATOM   1499  CE1 TYR A 101      23.132  15.007   4.645  1.00  0.85           C  
ATOM   1500  CE2 TYR A 101      21.473  15.524   6.291  1.00  0.85           C  
ATOM   1501  CZ  TYR A 101      22.770  15.673   5.779  1.00  0.85           C  
ATOM   1502  OH  TYR A 101      23.721  16.483   6.409  1.00  0.85           O  
ATOM   1503  H   TYR A 101      21.266  10.699   4.651  1.00  0.85           H  
ATOM   1504  HA  TYR A 101      20.165  11.646   5.286  1.00  0.85           H  
ATOM   1505 1HB  TYR A 101      20.163  13.190   2.704  1.00  0.85           H  
ATOM   1506 2HB  TYR A 101      18.980  13.430   3.996  1.00  0.85           H  
ATOM   1507  HD1 TYR A 101      22.537  13.660   3.094  1.00  0.85           H  
ATOM   1508  HD2 TYR A 101      19.564  14.569   6.050  1.00  0.85           H  
ATOM   1509  HE1 TYR A 101      24.143  15.121   4.263  1.00  0.85           H  
ATOM   1510  HE2 TYR A 101      21.174  16.047   7.199  1.00  0.85           H  
ATOM   1511  HH  TYR A 101      24.609  16.342   5.984  1.00  0.85           H  
ATOM   1512  N   TYR A 102      18.227  10.344   4.645  1.00  0.97           N  
ATOM   1513  CA  TYR A 102      17.107   9.484   4.326  1.00  0.97           C  
ATOM   1514  C   TYR A 102      15.845  10.006   4.966  1.00  0.97           C  
ATOM   1515  O   TYR A 102      15.831  10.381   6.144  1.00  0.97           O  
ATOM   1516  CB  TYR A 102      17.318   8.063   4.851  1.00  0.97           C  
ATOM   1517  CG  TYR A 102      18.520   7.329   4.326  1.00  0.97           C  
ATOM   1518  CD1 TYR A 102      19.764   7.501   4.933  1.00  0.97           C  
ATOM   1519  CD2 TYR A 102      18.379   6.454   3.267  1.00  0.97           C  
ATOM   1520  CE1 TYR A 102      20.861   6.799   4.468  1.00  0.97           C  
ATOM   1521  CE2 TYR A 102      19.472   5.754   2.802  1.00  0.97           C  
ATOM   1522  CZ  TYR A 102      20.707   5.921   3.394  1.00  0.97           C  
ATOM   1523  OH  TYR A 102      21.786   5.207   2.920  1.00  0.97           O  
ATOM   1524  H   TYR A 102      18.382  10.635   5.606  1.00  0.97           H  
ATOM   1525  HA  TYR A 102      16.969   9.468   3.249  1.00  0.97           H  
ATOM   1526 1HB  TYR A 102      17.391   8.091   5.937  1.00  0.97           H  
ATOM   1527 2HB  TYR A 102      16.436   7.472   4.604  1.00  0.97           H  
ATOM   1528  HD1 TYR A 102      19.875   8.187   5.776  1.00  0.97           H  
ATOM   1529  HD2 TYR A 102      17.396   6.316   2.799  1.00  0.97           H  
ATOM   1530  HE1 TYR A 102      21.836   6.932   4.939  1.00  0.97           H  
ATOM   1531  HE2 TYR A 102      19.358   5.062   1.967  1.00  0.97           H  
ATOM   1532  HH  TYR A 102      22.590   5.518   3.347  1.00  0.97           H  
ATOM   1533  N   CYS A 103      14.767   9.971   4.227  1.00  1.21           N  
ATOM   1534  CA  CYS A 103      13.500  10.348   4.804  1.00  1.21           C  
ATOM   1535  C   CYS A 103      12.718   9.128   5.211  1.00  1.21           C  
ATOM   1536  O   CYS A 103      12.889   8.030   4.664  1.00  1.21           O  
ATOM   1537  CB  CYS A 103      12.662  11.141   3.825  1.00  1.21           C  
ATOM   1538  SG  CYS A 103      12.118  10.193   2.427  1.00  1.21           S  
ATOM   1539  H   CYS A 103      14.848   9.693   3.251  1.00  1.21           H  
ATOM   1540  HA  CYS A 103      13.676  10.964   5.684  1.00  1.21           H  
ATOM   1541 1HB  CYS A 103      11.789  11.553   4.332  1.00  1.21           H  
ATOM   1542 2HB  CYS A 103      13.251  11.964   3.457  1.00  1.21           H  
ATOM   1543  N   ALA A 104      11.784   9.367   6.099  1.00  1.60           N  
ATOM   1544  CA  ALA A 104      10.829   8.383   6.539  1.00  1.60           C  
ATOM   1545  C   ALA A 104       9.607   9.134   7.038  1.00  1.60           C  
ATOM   1546  O   ALA A 104       9.689  10.329   7.308  1.00  1.60           O  
ATOM   1547  CB  ALA A 104      11.435   7.513   7.612  1.00  1.60           C  
ATOM   1548  H   ALA A 104      11.777  10.274   6.554  1.00  1.60           H  
ATOM   1549  HA  ALA A 104      10.537   7.761   5.698  1.00  1.60           H  
ATOM   1550 1HB  ALA A 104      10.686   6.793   7.915  1.00  1.60           H  
ATOM   1551 2HB  ALA A 104      12.308   6.990   7.220  1.00  1.60           H  
ATOM   1552 3HB  ALA A 104      11.725   8.134   8.456  1.00  1.60           H  
ATOM   1553  N   ALA A 105       8.463   8.474   7.118  1.00  2.23           N  
ATOM   1554  CA  ALA A 105       7.059   8.382   7.481  1.00  2.23           C  
ATOM   1555  C   ALA A 105       6.876   7.360   8.592  1.00  2.23           C  
ATOM   1556  O   ALA A 105       7.089   6.164   8.394  1.00  2.23           O  
ATOM   1557  CB  ALA A 105       6.230   8.038   6.265  1.00  2.23           C  
ATOM   1558  H   ALA A 105       8.214   9.412   7.409  1.00  2.23           H  
ATOM   1559  HA  ALA A 105       6.737   9.339   7.867  1.00  2.23           H  
ATOM   1560 1HB  ALA A 105       5.176   7.989   6.541  1.00  2.23           H  
ATOM   1561 2HB  ALA A 105       6.370   8.806   5.499  1.00  2.23           H  
ATOM   1562 3HB  ALA A 105       6.558   7.090   5.897  1.00  2.23           H  
ATOM   1563  N   LEU A 106       6.508   7.844   9.781  1.00  3.13           N  
ATOM   1564  CA  LEU A 106       6.352   7.004  10.967  1.00  3.13           C  
ATOM   1565  C   LEU A 106       4.918   7.001  11.478  1.00  3.13           C  
ATOM   1566  O   LEU A 106       4.691   7.554  12.541  1.00  3.13           O  
ATOM   1567  CB  LEU A 106       7.165   7.584  12.149  1.00  3.13           C  
ATOM   1568  CG  LEU A 106       8.653   7.452  12.177  1.00  3.13           C  
ATOM   1569  CD1 LEU A 106       9.273   8.221  11.053  1.00  3.13           C  
ATOM   1570  CD2 LEU A 106       9.162   8.022  13.499  1.00  3.13           C  
ATOM   1571  H   LEU A 106       6.334   8.841   9.902  1.00  3.13           H  
ATOM   1572  HA  LEU A 106       6.680   5.993  10.741  1.00  3.13           H  
ATOM   1573 1HB  LEU A 106       6.956   8.635  12.214  1.00  3.13           H  
ATOM   1574 2HB  LEU A 106       6.794   7.119  13.061  1.00  3.13           H  
ATOM   1575  HG  LEU A 106       8.921   6.419  12.095  1.00  3.13           H  
ATOM   1576 1HD1 LEU A 106      10.336   8.096  11.123  1.00  3.13           H  
ATOM   1577 2HD1 LEU A 106       8.953   7.862  10.114  1.00  3.13           H  
ATOM   1578 3HD1 LEU A 106       9.004   9.274  11.145  1.00  3.13           H  
ATOM   1579 1HD2 LEU A 106      10.236   7.941  13.535  1.00  3.13           H  
ATOM   1580 2HD2 LEU A 106       8.885   9.069  13.571  1.00  3.13           H  
ATOM   1581 3HD2 LEU A 106       8.725   7.472  14.333  1.00  3.13           H  
ATOM   1582  N   PRO A 107       3.951   6.302  10.867  1.00  4.32           N  
ATOM   1583  CA  PRO A 107       2.532   6.338  11.218  1.00  4.32           C  
ATOM   1584  C   PRO A 107       2.296   5.527  12.477  1.00  4.32           C  
ATOM   1585  O   PRO A 107       1.617   4.480  12.445  1.00  4.32           O  
ATOM   1586  CB  PRO A 107       1.886   5.712   9.990  1.00  4.32           C  
ATOM   1587  CG  PRO A 107       2.929   4.717   9.495  1.00  4.32           C  
ATOM   1588  CD  PRO A 107       4.268   5.395   9.753  1.00  4.32           C  
ATOM   1589  HA  PRO A 107       2.223   7.389  11.370  1.00  4.32           H  
ATOM   1590 1HB  PRO A 107       0.943   5.237  10.271  1.00  4.32           H  
ATOM   1591 2HB  PRO A 107       1.652   6.490   9.256  1.00  4.32           H  
ATOM   1592 1HG  PRO A 107       2.838   3.770  10.045  1.00  4.32           H  
ATOM   1593 2HG  PRO A 107       2.770   4.489   8.431  1.00  4.32           H  
ATOM   1594 1HD  PRO A 107       5.024   4.652  10.041  1.00  4.32           H  
ATOM   1595 2HD  PRO A 107       4.551   5.958   8.865  1.00  4.32           H  
ATOM   1596  N   VAL A 108       2.840   6.057  13.581  1.00  5.66           N  
ATOM   1597  CA  VAL A 108       3.004   5.420  14.885  1.00  5.66           C  
ATOM   1598  C   VAL A 108       3.303   3.907  14.614  1.00  5.66           C  
ATOM   1599  O   VAL A 108       3.920   3.636  13.582  1.00  5.66           O  
ATOM   1600  CB  VAL A 108       1.784   5.809  15.779  1.00  5.66           C  
ATOM   1601  CG1 VAL A 108       1.770   7.318  15.930  1.00  5.66           C  
ATOM   1602  CG2 VAL A 108       0.475   5.325  15.196  1.00  5.66           C  
ATOM   1603  H   VAL A 108       3.246   6.996  13.461  1.00  5.66           H  
ATOM   1604  HA  VAL A 108       3.881   5.847  15.370  1.00  5.66           H  
ATOM   1605  HB  VAL A 108       1.918   5.448  16.744  1.00  5.66           H  
ATOM   1606 1HG1 VAL A 108       0.946   7.618  16.574  1.00  5.66           H  
ATOM   1607 2HG1 VAL A 108       2.711   7.651  16.367  1.00  5.66           H  
ATOM   1608 3HG1 VAL A 108       1.646   7.779  14.953  1.00  5.66           H  
ATOM   1609 1HG2 VAL A 108      -0.342   5.629  15.842  1.00  5.66           H  
ATOM   1610 2HG2 VAL A 108       0.346   5.765  14.256  1.00  5.66           H  
ATOM   1611 3HG2 VAL A 108       0.473   4.242  15.091  1.00  5.66           H  
ATOM   1612  N   PRO A 109       3.057   2.926  15.509  1.00  6.91           N  
ATOM   1613  CA  PRO A 109       2.520   2.899  16.863  1.00  6.91           C  
ATOM   1614  C   PRO A 109       3.454   3.542  17.870  1.00  6.91           C  
ATOM   1615  O   PRO A 109       4.669   3.575  17.695  1.00  6.91           O  
ATOM   1616  CB  PRO A 109       2.388   1.395  17.142  1.00  6.91           C  
ATOM   1617  CG  PRO A 109       3.385   0.739  16.239  1.00  6.91           C  
ATOM   1618  CD  PRO A 109       3.408   1.594  15.006  1.00  6.91           C  
ATOM   1619  HA  PRO A 109       1.519   3.325  16.909  1.00  6.91           H  
ATOM   1620 1HB  PRO A 109       2.588   1.194  18.204  1.00  6.91           H  
ATOM   1621 2HB  PRO A 109       1.356   1.068  16.946  1.00  6.91           H  
ATOM   1622 1HG  PRO A 109       4.366   0.679  16.734  1.00  6.91           H  
ATOM   1623 2HG  PRO A 109       3.075  -0.295  16.026  1.00  6.91           H  
ATOM   1624 1HD  PRO A 109       4.419   1.606  14.568  1.00  6.91           H  
ATOM   1625 2HD  PRO A 109       2.654   1.261  14.277  1.00  6.91           H  
ATOM   1626  N   LEU A 110       2.854   4.106  18.905  1.00  7.80           N  
ATOM   1627  CA  LEU A 110       3.469   4.674  20.114  1.00  7.80           C  
ATOM   1628  C   LEU A 110       4.437   5.864  19.981  1.00  7.80           C  
ATOM   1629  O   LEU A 110       4.464   6.700  20.879  1.00  7.80           O  
ATOM   1630  CB  LEU A 110       4.222   3.549  20.828  1.00  7.80           C  
ATOM   1631  CG  LEU A 110       3.345   2.395  21.331  1.00  7.80           C  
ATOM   1632  CD1 LEU A 110       4.231   1.295  21.868  1.00  7.80           C  
ATOM   1633  CD2 LEU A 110       2.407   2.910  22.400  1.00  7.80           C  
ATOM   1634  H   LEU A 110       1.844   4.085  18.906  1.00  7.80           H  
ATOM   1635  HA  LEU A 110       2.651   4.997  20.757  1.00  7.80           H  
ATOM   1636 1HB  LEU A 110       4.976   3.136  20.163  1.00  7.80           H  
ATOM   1637 2HB  LEU A 110       4.738   3.976  21.691  1.00  7.80           H  
ATOM   1638  HG  LEU A 110       2.765   1.989  20.509  1.00  7.80           H  
ATOM   1639 1HD1 LEU A 110       3.613   0.469  22.220  1.00  7.80           H  
ATOM   1640 2HD1 LEU A 110       4.891   0.943  21.074  1.00  7.80           H  
ATOM   1641 3HD1 LEU A 110       4.828   1.681  22.694  1.00  7.80           H  
ATOM   1642 1HD2 LEU A 110       1.781   2.093  22.759  1.00  7.80           H  
ATOM   1643 2HD2 LEU A 110       2.989   3.314  23.229  1.00  7.80           H  
ATOM   1644 3HD2 LEU A 110       1.776   3.695  21.984  1.00  7.80           H  
ATOM   1645  N   LEU A 111       5.151   6.002  18.858  1.00  8.21           N  
ATOM   1646  CA  LEU A 111       6.114   7.099  18.684  1.00  8.21           C  
ATOM   1647  C   LEU A 111       6.920   7.367  19.943  1.00  8.21           C  
ATOM   1648  O   LEU A 111       6.734   8.407  20.569  1.00  8.21           O  
ATOM   1649  CB  LEU A 111       5.480   8.426  18.287  1.00  8.21           C  
ATOM   1650  CG  LEU A 111       6.548   9.557  18.155  1.00  8.21           C  
ATOM   1651  CD1 LEU A 111       7.517   9.183  17.021  1.00  8.21           C  
ATOM   1652  CD2 LEU A 111       5.870  10.905  17.936  1.00  8.21           C  
ATOM   1653  H   LEU A 111       5.083   5.268  18.166  1.00  8.21           H  
ATOM   1654  HA  LEU A 111       6.809   6.811  17.897  1.00  8.21           H  
ATOM   1655 1HB  LEU A 111       4.975   8.311  17.328  1.00  8.21           H  
ATOM   1656 2HB  LEU A 111       4.753   8.718  19.046  1.00  8.21           H  
ATOM   1657  HG  LEU A 111       7.134   9.616  19.074  1.00  8.21           H  
ATOM   1658 1HD1 LEU A 111       8.278   9.950  16.927  1.00  8.21           H  
ATOM   1659 2HD1 LEU A 111       7.988   8.227  17.248  1.00  8.21           H  
ATOM   1660 3HD1 LEU A 111       6.976   9.094  16.092  1.00  8.21           H  
ATOM   1661 1HD2 LEU A 111       6.634  11.684  17.856  1.00  8.21           H  
ATOM   1662 2HD2 LEU A 111       5.286  10.888  17.047  1.00  8.21           H  
ATOM   1663 3HD2 LEU A 111       5.219  11.121  18.784  1.00  8.21           H  
ATOM   1664  N   ASN A 112       7.811   6.461  20.335  1.00  8.24           N  
ATOM   1665  CA  ASN A 112       8.505   6.661  21.606  1.00  8.24           C  
ATOM   1666  C   ASN A 112       9.065   8.081  21.762  1.00  8.24           C  
ATOM   1667  O   ASN A 112       8.884   8.717  22.807  1.00  8.24           O  
ATOM   1668  CB  ASN A 112       9.637   5.661  21.730  1.00  8.24           C  
ATOM   1669  CG  ASN A 112       9.163   4.251  21.965  1.00  8.24           C  
ATOM   1670  OD1 ASN A 112       8.015   4.003  22.354  1.00  8.24           O  
ATOM   1671  ND2 ASN A 112      10.037   3.307  21.724  1.00  8.24           N  
ATOM   1672  H   ASN A 112       7.966   5.629  19.787  1.00  8.24           H  
ATOM   1673  HA  ASN A 112       7.791   6.502  22.415  1.00  8.24           H  
ATOM   1674 1HB  ASN A 112      10.246   5.686  20.821  1.00  8.24           H  
ATOM   1675 2HB  ASN A 112      10.284   5.956  22.557  1.00  8.24           H  
ATOM   1676 1HD2 ASN A 112       9.788   2.348  21.857  1.00  8.24           H  
ATOM   1677 2HD2 ASN A 112      10.956   3.548  21.405  1.00  8.24           H  
ATOM   1678  N   THR A 113       9.785   8.577  20.758  1.00  8.07           N  
ATOM   1679  CA  THR A 113      10.241   9.959  20.829  1.00  8.07           C  
ATOM   1680  C   THR A 113      10.227  10.806  19.520  1.00  8.07           C  
ATOM   1681  O   THR A 113       9.828  11.969  19.587  1.00  8.07           O  
ATOM   1682  CB  THR A 113      11.555  10.089  21.622  1.00  8.07           C  
ATOM   1683  OG1 THR A 113      11.332   9.626  22.964  1.00  8.07           O  
ATOM   1684  CG2 THR A 113      12.011  11.525  21.642  1.00  8.07           C  
ATOM   1685  H   THR A 113       9.970   8.010  19.945  1.00  8.07           H  
ATOM   1686  HA  THR A 113       9.525  10.467  21.474  1.00  8.07           H  
ATOM   1687  HB  THR A 113      12.303   9.503  21.207  1.00  8.07           H  
ATOM   1688  HG1 THR A 113      10.361   9.588  23.132  1.00  8.07           H  
ATOM   1689 1HG2 THR A 113      12.932  11.603  22.216  1.00  8.07           H  
ATOM   1690 2HG2 THR A 113      12.187  11.861  20.621  1.00  8.07           H  
ATOM   1691 3HG2 THR A 113      11.240  12.144  22.101  1.00  8.07           H  
ATOM   1692  N   CYS A 114      10.680  10.316  18.329  1.00  7.76           N  
ATOM   1693  CA  CYS A 114      11.133   8.973  17.956  1.00  7.76           C  
ATOM   1694  C   CYS A 114      12.240   8.377  18.798  1.00  7.76           C  
ATOM   1695  O   CYS A 114      12.064   7.294  19.359  1.00  7.76           O  
ATOM   1696  CB  CYS A 114      11.628   9.002  16.509  1.00  7.76           C  
ATOM   1697  SG  CYS A 114      12.642   7.562  16.008  1.00  7.76           S  
ATOM   1698  H   CYS A 114      10.671  11.005  17.590  1.00  7.76           H  
ATOM   1699  HA  CYS A 114      10.271   8.308  18.007  1.00  7.76           H  
ATOM   1700 1HB  CYS A 114      10.771   9.059  15.840  1.00  7.76           H  
ATOM   1701 2HB  CYS A 114      12.222   9.903  16.349  1.00  7.76           H  
ATOM   1702  N   GLY A 115      13.386   9.038  18.904  1.00  7.36           N  
ATOM   1703  CA  GLY A 115      14.484   8.493  19.711  1.00  7.36           C  
ATOM   1704  C   GLY A 115      15.252   7.360  19.014  1.00  7.36           C  
ATOM   1705  O   GLY A 115      16.449   7.486  18.765  1.00  7.36           O  
ATOM   1706  H   GLY A 115      13.499   9.920  18.429  1.00  7.36           H  
ATOM   1707 1HA  GLY A 115      15.177   9.295  19.961  1.00  7.36           H  
ATOM   1708 2HA  GLY A 115      14.090   8.117  20.655  1.00  7.36           H  
ATOM   1709  N   SER A 116      14.510   6.288  18.704  1.00  6.88           N  
ATOM   1710  CA  SER A 116      14.893   5.018  18.072  1.00  6.88           C  
ATOM   1711  C   SER A 116      15.169   4.072  19.251  1.00  6.88           C  
ATOM   1712  O   SER A 116      15.177   4.533  20.391  1.00  6.88           O  
ATOM   1713  CB  SER A 116      16.072   5.167  17.105  1.00  6.88           C  
ATOM   1714  OG  SER A 116      17.301   5.343  17.753  1.00  6.88           O  
ATOM   1715  H   SER A 116      13.537   6.375  18.971  1.00  6.88           H  
ATOM   1716  HA  SER A 116      14.044   4.632  17.511  1.00  6.88           H  
ATOM   1717 1HB  SER A 116      16.120   4.344  16.419  1.00  6.88           H  
ATOM   1718 2HB  SER A 116      15.878   6.048  16.489  1.00  6.88           H  
ATOM   1719  HG  SER A 116      17.254   6.201  18.170  1.00  6.88           H  
ATOM   1720  N   PRO A 117      15.381   2.762  19.040  1.00  6.28           N  
ATOM   1721  CA  PRO A 117      15.579   1.968  17.832  1.00  6.28           C  
ATOM   1722  C   PRO A 117      14.370   1.807  16.926  1.00  6.28           C  
ATOM   1723  O   PRO A 117      13.219   1.979  17.330  1.00  6.28           O  
ATOM   1724  CB  PRO A 117      15.968   0.599  18.402  1.00  6.28           C  
ATOM   1725  CG  PRO A 117      15.330   0.551  19.759  1.00  6.28           C  
ATOM   1726  CD  PRO A 117      15.406   1.966  20.268  1.00  6.28           C  
ATOM   1727  HA  PRO A 117      16.438   2.359  17.272  1.00  6.28           H  
ATOM   1728 1HB  PRO A 117      15.602  -0.200  17.737  1.00  6.28           H  
ATOM   1729 2HB  PRO A 117      17.063   0.505  18.442  1.00  6.28           H  
ATOM   1730 1HG  PRO A 117      14.294   0.186  19.676  1.00  6.28           H  
ATOM   1731 2HG  PRO A 117      15.864  -0.159  20.404  1.00  6.28           H  
ATOM   1732 1HD  PRO A 117      14.529   2.202  20.886  1.00  6.28           H  
ATOM   1733 2HD  PRO A 117      16.347   2.141  20.809  1.00  6.28           H  
ATOM   1734  N   ARG A 118      14.669   1.517  15.668  1.00  5.52           N  
ATOM   1735  CA  ARG A 118      13.749   1.132  14.587  1.00  5.52           C  
ATOM   1736  C   ARG A 118      12.749   2.149  14.061  1.00  5.52           C  
ATOM   1737  O   ARG A 118      12.642   2.300  12.853  1.00  5.52           O  
ATOM   1738  CB  ARG A 118      12.912  -0.068  15.005  1.00  5.52           C  
ATOM   1739  CG  ARG A 118      11.916  -0.532  13.937  1.00  5.52           C  
ATOM   1740  CD  ARG A 118      11.124  -1.708  14.385  1.00  5.52           C  
ATOM   1741  NE  ARG A 118      10.063  -2.042  13.434  1.00  5.52           N  
ATOM   1742  CZ  ARG A 118       9.150  -3.012  13.603  1.00  5.52           C  
ATOM   1743  NH1 ARG A 118       9.168  -3.772  14.691  1.00  5.52           N  
ATOM   1744  NH2 ARG A 118       8.231  -3.187  12.668  1.00  5.52           N  
ATOM   1745  H   ARG A 118      15.652   1.484  15.434  1.00  5.52           H  
ATOM   1746  HA  ARG A 118      14.369   0.826  13.743  1.00  5.52           H  
ATOM   1747 1HB  ARG A 118      13.560  -0.906  15.250  1.00  5.52           H  
ATOM   1748 2HB  ARG A 118      12.327   0.166  15.891  1.00  5.52           H  
ATOM   1749 1HG  ARG A 118      11.220   0.282  13.705  1.00  5.52           H  
ATOM   1750 2HG  ARG A 118      12.457  -0.805  13.031  1.00  5.52           H  
ATOM   1751 1HD  ARG A 118      11.781  -2.571  14.488  1.00  5.52           H  
ATOM   1752 2HD  ARG A 118      10.664  -1.483  15.347  1.00  5.52           H  
ATOM   1753  HE  ARG A 118       9.990  -1.486  12.575  1.00  5.52           H  
ATOM   1754 1HH1 ARG A 118       9.875  -3.625  15.401  1.00  5.52           H  
ATOM   1755 2HH1 ARG A 118       8.477  -4.497  14.813  1.00  5.52           H  
ATOM   1756 1HH2 ARG A 118       8.229  -2.567  11.828  1.00  5.52           H  
ATOM   1757 2HH2 ARG A 118       7.532  -3.899  12.761  1.00  5.52           H  
ATOM   1758  N   CYS A 119      12.087   2.887  14.943  1.00  4.62           N  
ATOM   1759  CA  CYS A 119      10.995   3.788  14.552  1.00  4.62           C  
ATOM   1760  C   CYS A 119      10.281   3.359  13.214  1.00  4.62           C  
ATOM   1761  O   CYS A 119       9.509   2.405  13.290  1.00  4.62           O  
ATOM   1762  CB  CYS A 119      11.404   5.248  14.663  1.00  4.62           C  
ATOM   1763  SG  CYS A 119      11.618   5.838  16.314  1.00  4.62           S  
ATOM   1764  H   CYS A 119      12.288   2.725  15.927  1.00  4.62           H  
ATOM   1765  HA  CYS A 119      10.235   3.698  15.327  1.00  4.62           H  
ATOM   1766 1HB  CYS A 119      12.355   5.419  14.174  1.00  4.62           H  
ATOM   1767 2HB  CYS A 119      10.651   5.848  14.231  1.00  4.62           H  
ATOM   1768  N   PRO A 120      10.434   4.006  12.012  1.00  3.69           N  
ATOM   1769  CA  PRO A 120       9.654   3.696  10.811  1.00  3.69           C  
ATOM   1770  C   PRO A 120       9.960   2.383  10.088  1.00  3.69           C  
ATOM   1771  O   PRO A 120      11.101   1.914  10.032  1.00  3.69           O  
ATOM   1772  CB  PRO A 120      10.047   4.823   9.874  1.00  3.69           C  
ATOM   1773  CG  PRO A 120      11.432   5.211  10.300  1.00  3.69           C  
ATOM   1774  CD  PRO A 120      11.494   5.025  11.755  1.00  3.69           C  
ATOM   1775  HA  PRO A 120       8.585   3.757  11.055  1.00  3.69           H  
ATOM   1776 1HB  PRO A 120      10.036   4.450   8.835  1.00  3.69           H  
ATOM   1777 2HB  PRO A 120       9.315   5.615   9.909  1.00  3.69           H  
ATOM   1778 1HG  PRO A 120      12.122   4.593   9.787  1.00  3.69           H  
ATOM   1779 2HG  PRO A 120      11.657   6.232  10.025  1.00  3.69           H  
ATOM   1780 1HD  PRO A 120      12.491   4.653  12.028  1.00  3.69           H  
ATOM   1781 2HD  PRO A 120      11.270   5.999  12.165  1.00  3.69           H  
ATOM   1782  N   ASP A 121       8.935   1.882   9.401  1.00  2.84           N  
ATOM   1783  CA  ASP A 121       9.075   0.756   8.485  1.00  2.84           C  
ATOM   1784  C   ASP A 121       9.322   1.267   7.064  1.00  2.84           C  
ATOM   1785  O   ASP A 121       9.926   0.590   6.236  1.00  2.84           O  
ATOM   1786  CB  ASP A 121       7.822  -0.114   8.497  1.00  2.84           C  
ATOM   1787  CG  ASP A 121       7.548  -0.786   9.850  1.00  2.84           C  
ATOM   1788  OD1 ASP A 121       8.412  -1.486  10.352  1.00  2.84           O  
ATOM   1789  OD2 ASP A 121       6.473  -0.599  10.364  1.00  2.84           O  
ATOM   1790  H   ASP A 121       8.024   2.299   9.521  1.00  2.84           H  
ATOM   1791  HA  ASP A 121       9.930   0.154   8.790  1.00  2.84           H  
ATOM   1792 1HB  ASP A 121       6.961   0.497   8.228  1.00  2.84           H  
ATOM   1793 2HB  ASP A 121       7.917  -0.889   7.737  1.00  2.84           H  
ATOM   1794  N   LEU A 122       8.799   2.460   6.786  1.00  2.15           N  
ATOM   1795  CA  LEU A 122       8.899   3.066   5.466  1.00  2.15           C  
ATOM   1796  C   LEU A 122      10.007   4.096   5.380  1.00  2.15           C  
ATOM   1797  O   LEU A 122      10.021   5.084   6.105  1.00  2.15           O  
ATOM   1798  CB  LEU A 122       7.566   3.702   5.060  1.00  2.15           C  
ATOM   1799  CG  LEU A 122       7.581   4.491   3.746  1.00  2.15           C  
ATOM   1800  CD1 LEU A 122       7.937   3.585   2.583  1.00  2.15           C  
ATOM   1801  CD2 LEU A 122       6.206   5.097   3.520  1.00  2.15           C  
ATOM   1802  H   LEU A 122       8.331   2.964   7.517  1.00  2.15           H  
ATOM   1803  HA  LEU A 122       9.122   2.279   4.750  1.00  2.15           H  
ATOM   1804 1HB  LEU A 122       6.822   2.913   4.966  1.00  2.15           H  
ATOM   1805 2HB  LEU A 122       7.251   4.384   5.857  1.00  2.15           H  
ATOM   1806  HG  LEU A 122       8.326   5.271   3.809  1.00  2.15           H  
ATOM   1807 1HD1 LEU A 122       7.937   4.154   1.661  1.00  2.15           H  
ATOM   1808 2HD1 LEU A 122       8.920   3.157   2.734  1.00  2.15           H  
ATOM   1809 3HD1 LEU A 122       7.225   2.786   2.507  1.00  2.15           H  
ATOM   1810 1HD2 LEU A 122       6.204   5.661   2.599  1.00  2.15           H  
ATOM   1811 2HD2 LEU A 122       5.479   4.312   3.463  1.00  2.15           H  
ATOM   1812 3HD2 LEU A 122       5.946   5.744   4.326  1.00  2.15           H  
ATOM   1813  N   TRP A 123      10.938   3.815   4.481  1.00  1.63           N  
ATOM   1814  CA  TRP A 123      12.108   4.632   4.221  1.00  1.63           C  
ATOM   1815  C   TRP A 123      12.182   4.951   2.752  1.00  1.63           C  
ATOM   1816  O   TRP A 123      11.776   4.134   1.918  1.00  1.63           O  
ATOM   1817  CB  TRP A 123      13.356   3.857   4.598  1.00  1.63           C  
ATOM   1818  CG  TRP A 123      13.436   3.575   6.022  1.00  1.63           C  
ATOM   1819  CD1 TRP A 123      12.780   2.605   6.720  1.00  1.63           C  
ATOM   1820  CD2 TRP A 123      14.266   4.245   6.949  1.00  1.63           C  
ATOM   1821  NE1 TRP A 123      13.129   2.654   8.024  1.00  1.63           N  
ATOM   1822  CE2 TRP A 123      14.059   3.642   8.186  1.00  1.63           C  
ATOM   1823  CE3 TRP A 123      15.162   5.292   6.835  1.00  1.63           C  
ATOM   1824  CZ2 TRP A 123      14.723   4.054   9.307  1.00  1.63           C  
ATOM   1825  CZ3 TRP A 123      15.820   5.697   7.943  1.00  1.63           C  
ATOM   1826  CH2 TRP A 123      15.606   5.085   9.159  1.00  1.63           C  
ATOM   1827  H   TRP A 123      10.828   2.965   3.947  1.00  1.63           H  
ATOM   1828  HA  TRP A 123      12.042   5.560   4.791  1.00  1.63           H  
ATOM   1829 1HB  TRP A 123      13.377   2.913   4.055  1.00  1.63           H  
ATOM   1830 2HB  TRP A 123      14.239   4.427   4.304  1.00  1.63           H  
ATOM   1831  HD1 TRP A 123      12.065   1.908   6.296  1.00  1.63           H  
ATOM   1832  HE1 TRP A 123      12.744   2.056   8.770  1.00  1.63           H  
ATOM   1833  HE3 TRP A 123      15.332   5.776   5.873  1.00  1.63           H  
ATOM   1834  HZ2 TRP A 123      14.565   3.587  10.283  1.00  1.63           H  
ATOM   1835  HZ3 TRP A 123      16.524   6.518   7.841  1.00  1.63           H  
ATOM   1836  HH2 TRP A 123      16.148   5.430  10.030  1.00  1.63           H  
ATOM   1837  N   GLY A 124      12.725   6.107   2.424  1.00  1.26           N  
ATOM   1838  CA  GLY A 124      12.900   6.423   1.023  1.00  1.26           C  
ATOM   1839  C   GLY A 124      14.276   6.158   0.463  1.00  1.26           C  
ATOM   1840  O   GLY A 124      15.192   5.708   1.160  1.00  1.26           O  
ATOM   1841  H   GLY A 124      12.993   6.773   3.150  1.00  1.26           H  
ATOM   1842 1HA  GLY A 124      12.177   5.852   0.454  1.00  1.26           H  
ATOM   1843 2HA  GLY A 124      12.678   7.480   0.870  1.00  1.26           H  
ATOM   1844  N   GLN A 125      14.423   6.498  -0.813  1.00  1.02           N  
ATOM   1845  CA  GLN A 125      15.719   6.389  -1.470  1.00  1.02           C  
ATOM   1846  C   GLN A 125      16.566   7.576  -1.104  1.00  1.02           C  
ATOM   1847  O   GLN A 125      16.257   8.691  -1.503  1.00  1.02           O  
ATOM   1848  CB  GLN A 125      15.578   6.330  -2.990  1.00  1.02           C  
ATOM   1849  CG  GLN A 125      16.912   6.453  -3.739  1.00  1.02           C  
ATOM   1850  CD  GLN A 125      17.894   5.343  -3.471  1.00  1.02           C  
ATOM   1851  OE1 GLN A 125      17.628   4.160  -3.735  1.00  1.02           O  
ATOM   1852  NE2 GLN A 125      19.064   5.724  -2.944  1.00  1.02           N  
ATOM   1853  H   GLN A 125      13.589   6.812  -1.308  1.00  1.02           H  
ATOM   1854  HA  GLN A 125      16.220   5.489  -1.124  1.00  1.02           H  
ATOM   1855 1HB  GLN A 125      15.113   5.388  -3.279  1.00  1.02           H  
ATOM   1856 2HB  GLN A 125      14.927   7.136  -3.329  1.00  1.02           H  
ATOM   1857 1HG  GLN A 125      16.711   6.471  -4.808  1.00  1.02           H  
ATOM   1858 2HG  GLN A 125      17.388   7.395  -3.438  1.00  1.02           H  
ATOM   1859 1HE2 GLN A 125      19.768   5.046  -2.744  1.00  1.02           H  
ATOM   1860 2HE2 GLN A 125      19.245   6.727  -2.742  1.00  1.02           H  
ATOM   1861  N   GLY A 126      17.644   7.305  -0.359  1.00  0.86           N  
ATOM   1862  CA  GLY A 126      18.509   8.340   0.209  1.00  0.86           C  
ATOM   1863  C   GLY A 126      19.242   9.185  -0.812  1.00  0.86           C  
ATOM   1864  O   GLY A 126      19.527   8.735  -1.936  1.00  0.86           O  
ATOM   1865  H   GLY A 126      17.823   6.342  -0.116  1.00  0.86           H  
ATOM   1866 1HA  GLY A 126      17.900   8.993   0.834  1.00  0.86           H  
ATOM   1867 2HA  GLY A 126      19.236   7.881   0.874  1.00  0.86           H  
ATOM   1868  N   THR A 127      19.584  10.403  -0.373  1.00  0.77           N  
ATOM   1869  CA  THR A 127      20.274  11.407  -1.176  1.00  0.77           C  
ATOM   1870  C   THR A 127      21.625  11.837  -0.623  1.00  0.77           C  
ATOM   1871  O   THR A 127      21.734  12.221   0.536  1.00  0.77           O  
ATOM   1872  CB  THR A 127      19.400  12.664  -1.296  1.00  0.77           C  
ATOM   1873  OG1 THR A 127      18.184  12.336  -1.936  1.00  0.77           O  
ATOM   1874  CG2 THR A 127      20.086  13.709  -2.078  1.00  0.77           C  
ATOM   1875  H   THR A 127      19.320  10.631   0.589  1.00  0.77           H  
ATOM   1876  HA  THR A 127      20.436  10.992  -2.170  1.00  0.77           H  
ATOM   1877  HB  THR A 127      19.176  13.050  -0.298  1.00  0.77           H  
ATOM   1878  HG1 THR A 127      17.620  11.863  -1.305  1.00  0.77           H  
ATOM   1879 1HG2 THR A 127      19.441  14.566  -2.152  1.00  0.77           H  
ATOM   1880 2HG2 THR A 127      21.007  13.984  -1.573  1.00  0.77           H  
ATOM   1881 3HG2 THR A 127      20.308  13.335  -3.076  1.00  0.77           H  
ATOM   1882  N   LEU A 128      22.641  11.837  -1.479  1.00  0.74           N  
ATOM   1883  CA  LEU A 128      23.969  12.264  -1.059  1.00  0.74           C  
ATOM   1884  C   LEU A 128      24.175  13.770  -1.121  1.00  0.74           C  
ATOM   1885  O   LEU A 128      23.964  14.409  -2.164  1.00  0.74           O  
ATOM   1886  CB  LEU A 128      25.058  11.590  -1.903  1.00  0.74           C  
ATOM   1887  CG  LEU A 128      26.519  12.018  -1.560  1.00  0.74           C  
ATOM   1888  CD1 LEU A 128      26.878  11.582  -0.141  1.00  0.74           C  
ATOM   1889  CD2 LEU A 128      27.466  11.394  -2.558  1.00  0.74           C  
ATOM   1890  H   LEU A 128      22.490  11.517  -2.425  1.00  0.74           H  
ATOM   1891  HA  LEU A 128      24.108  11.962  -0.020  1.00  0.74           H  
ATOM   1892 1HB  LEU A 128      24.987  10.514  -1.775  1.00  0.74           H  
ATOM   1893 2HB  LEU A 128      24.882  11.826  -2.952  1.00  0.74           H  
ATOM   1894  HG  LEU A 128      26.602  13.107  -1.610  1.00  0.74           H  
ATOM   1895 1HD1 LEU A 128      27.895  11.897   0.088  1.00  0.74           H  
ATOM   1896 2HD1 LEU A 128      26.198  12.040   0.559  1.00  0.74           H  
ATOM   1897 3HD1 LEU A 128      26.809  10.505  -0.065  1.00  0.74           H  
ATOM   1898 1HD2 LEU A 128      28.488  11.700  -2.326  1.00  0.74           H  
ATOM   1899 2HD2 LEU A 128      27.389  10.308  -2.503  1.00  0.74           H  
ATOM   1900 3HD2 LEU A 128      27.207  11.727  -3.562  1.00  0.74           H  
ATOM   1901  N   VAL A 129      24.595  14.306   0.013  1.00  0.75           N  
ATOM   1902  CA  VAL A 129      24.927  15.705   0.190  1.00  0.75           C  
ATOM   1903  C   VAL A 129      26.396  15.809   0.535  1.00  0.75           C  
ATOM   1904  O   VAL A 129      26.879  15.120   1.439  1.00  0.75           O  
ATOM   1905  CB  VAL A 129      24.092  16.304   1.324  1.00  0.75           C  
ATOM   1906  CG1 VAL A 129      24.478  17.770   1.580  1.00  0.75           C  
ATOM   1907  CG2 VAL A 129      22.619  16.173   0.950  1.00  0.75           C  
ATOM   1908  H   VAL A 129      24.692  13.692   0.825  1.00  0.75           H  
ATOM   1909  HA  VAL A 129      24.736  16.247  -0.737  1.00  0.75           H  
ATOM   1910  HB  VAL A 129      24.287  15.757   2.217  1.00  0.75           H  
ATOM   1911 1HG1 VAL A 129      23.878  18.176   2.393  1.00  0.75           H  
ATOM   1912 2HG1 VAL A 129      25.531  17.822   1.851  1.00  0.75           H  
ATOM   1913 3HG1 VAL A 129      24.315  18.340   0.687  1.00  0.75           H  
ATOM   1914 1HG2 VAL A 129      22.016  16.562   1.740  1.00  0.75           H  
ATOM   1915 2HG2 VAL A 129      22.433  16.732   0.041  1.00  0.75           H  
ATOM   1916 3HG2 VAL A 129      22.364  15.122   0.795  1.00  0.75           H  
ATOM   1917  N   THR A 130      27.120  16.647  -0.189  1.00  0.83           N  
ATOM   1918  CA  THR A 130      28.536  16.799   0.094  1.00  0.83           C  
ATOM   1919  C   THR A 130      28.856  18.230   0.436  1.00  0.83           C  
ATOM   1920  O   THR A 130      28.406  19.144  -0.258  1.00  0.83           O  
ATOM   1921  CB  THR A 130      29.412  16.337  -1.101  1.00  0.83           C  
ATOM   1922  OG1 THR A 130      29.160  14.950  -1.381  1.00  0.83           O  
ATOM   1923  CG2 THR A 130      30.889  16.518  -0.758  1.00  0.83           C  
ATOM   1924  H   THR A 130      26.677  17.196  -0.929  1.00  0.83           H  
ATOM   1925  HA  THR A 130      28.786  16.209   0.960  1.00  0.83           H  
ATOM   1926  HB  THR A 130      29.170  16.929  -1.982  1.00  0.83           H  
ATOM   1927  HG1 THR A 130      29.265  14.440  -0.572  1.00  0.83           H  
ATOM   1928 1HG2 THR A 130      31.498  16.191  -1.597  1.00  0.83           H  
ATOM   1929 2HG2 THR A 130      31.100  17.563  -0.549  1.00  0.83           H  
ATOM   1930 3HG2 THR A 130      31.133  15.924   0.121  1.00  0.83           H  
ATOM   1931  N   VAL A 131      29.597  18.434   1.522  1.00  1.00           N  
ATOM   1932  CA  VAL A 131      29.978  19.785   1.871  1.00  1.00           C  
ATOM   1933  C   VAL A 131      31.494  19.870   2.009  1.00  1.00           C  
ATOM   1934  O   VAL A 131      32.103  19.148   2.806  1.00  1.00           O  
ATOM   1935  CB  VAL A 131      29.297  20.228   3.170  1.00  1.00           C  
ATOM   1936  CG1 VAL A 131      29.693  21.657   3.490  1.00  1.00           C  
ATOM   1937  CG2 VAL A 131      27.782  20.089   3.043  1.00  1.00           C  
ATOM   1938  H   VAL A 131      29.916  17.657   2.089  1.00  1.00           H  
ATOM   1939  HA  VAL A 131      29.667  20.443   1.077  1.00  1.00           H  
ATOM   1940  HB  VAL A 131      29.643  19.597   3.990  1.00  1.00           H  
ATOM   1941 1HG1 VAL A 131      29.225  21.973   4.404  1.00  1.00           H  
ATOM   1942 2HG1 VAL A 131      30.764  21.706   3.590  1.00  1.00           H  
ATOM   1943 3HG1 VAL A 131      29.369  22.313   2.679  1.00  1.00           H  
ATOM   1944 1HG2 VAL A 131      27.326  20.386   3.973  1.00  1.00           H  
ATOM   1945 2HG2 VAL A 131      27.430  20.726   2.229  1.00  1.00           H  
ATOM   1946 3HG2 VAL A 131      27.522  19.055   2.838  1.00  1.00           H  
ATOM   1947  N   SER A 132      32.102  20.735   1.210  1.00  1.28           N  
ATOM   1948  CA  SER A 132      33.561  20.871   1.247  1.00  1.28           C  
ATOM   1949  C   SER A 132      34.015  22.221   0.720  1.00  1.28           C  
ATOM   1950  O   SER A 132      33.320  22.844  -0.077  1.00  1.28           O  
ATOM   1951  CB  SER A 132      34.218  19.764   0.445  1.00  1.28           C  
ATOM   1952  OG  SER A 132      33.951  19.890  -0.918  1.00  1.28           O  
ATOM   1953  H   SER A 132      31.512  21.312   0.606  1.00  1.28           H  
ATOM   1954  HA  SER A 132      33.886  20.788   2.285  1.00  1.28           H  
ATOM   1955 1HB  SER A 132      35.286  19.791   0.612  1.00  1.28           H  
ATOM   1956 2HB  SER A 132      33.860  18.797   0.798  1.00  1.28           H  
ATOM   1957  HG  SER A 132      34.363  20.713  -1.188  1.00  1.28           H  
ATOM   1958  N   SER A 133      35.205  22.652   1.130  1.00  1.74           N  
ATOM   1959  CA  SER A 133      35.720  23.946   0.693  1.00  1.74           C  
ATOM   1960  C   SER A 133      36.676  23.921  -0.486  1.00  1.74           C  
ATOM   1961  O   SER A 133      37.697  23.223  -0.481  1.00  1.74           O  
ATOM   1962  CB  SER A 133      36.404  24.650   1.848  1.00  1.74           C  
ATOM   1963  OG  SER A 133      37.027  25.848   1.425  1.00  1.74           O  
ATOM   1964  H   SER A 133      35.739  22.089   1.776  1.00  1.74           H  
ATOM   1965  HA  SER A 133      34.865  24.554   0.405  1.00  1.74           H  
ATOM   1966 1HB  SER A 133      35.667  24.881   2.609  1.00  1.74           H  
ATOM   1967 2HB  SER A 133      37.138  23.991   2.298  1.00  1.74           H  
ATOM   1968  HG  SER A 133      37.275  26.312   2.234  1.00  1.74           H  
ATOM   1969  N   ARG A 134      36.393  24.792  -1.446  1.00  2.41           N  
ATOM   1970  CA  ARG A 134      37.215  24.992  -2.632  1.00  2.41           C  
ATOM   1971  C   ARG A 134      38.517  25.730  -2.306  1.00  2.41           C  
ATOM   1972  O   ARG A 134      39.385  25.881  -3.165  1.00  2.41           O  
ATOM   1973  CB  ARG A 134      36.438  25.779  -3.675  1.00  2.41           C  
ATOM   1974  CG  ARG A 134      36.164  27.232  -3.304  1.00  2.41           C  
ATOM   1975  CD  ARG A 134      35.260  27.890  -4.282  1.00  2.41           C  
ATOM   1976  NE  ARG A 134      35.012  29.282  -3.936  1.00  2.41           N  
ATOM   1977  CZ  ARG A 134      34.236  30.125  -4.645  1.00  2.41           C  
ATOM   1978  NH1 ARG A 134      33.635  29.712  -5.739  1.00  2.41           N  
ATOM   1979  NH2 ARG A 134      34.078  31.373  -4.238  1.00  2.41           N  
ATOM   1980  H   ARG A 134      35.516  25.311  -1.370  1.00  2.41           H  
ATOM   1981  HA  ARG A 134      37.464  24.014  -3.045  1.00  2.41           H  
ATOM   1982 1HB  ARG A 134      36.976  25.769  -4.620  1.00  2.41           H  
ATOM   1983 2HB  ARG A 134      35.474  25.301  -3.840  1.00  2.41           H  
ATOM   1984 1HG  ARG A 134      35.706  27.281  -2.319  1.00  2.41           H  
ATOM   1985 2HG  ARG A 134      37.106  27.782  -3.288  1.00  2.41           H  
ATOM   1986 1HD  ARG A 134      35.706  27.857  -5.274  1.00  2.41           H  
ATOM   1987 2HD  ARG A 134      34.303  27.366  -4.293  1.00  2.41           H  
ATOM   1988  HE  ARG A 134      35.456  29.640  -3.100  1.00  2.41           H  
ATOM   1989 1HH1 ARG A 134      33.756  28.760  -6.053  1.00  2.41           H  
ATOM   1990 2HH1 ARG A 134      33.055  30.348  -6.266  1.00  2.41           H  
ATOM   1991 1HH2 ARG A 134      34.540  31.693  -3.397  1.00  2.41           H  
ATOM   1992 2HH2 ARG A 134      33.498  32.006  -4.767  1.00  2.41           H  
ATOM   1993  N   GLY A 135      38.642  26.215  -1.065  1.00  3.34           N  
ATOM   1994  CA  GLY A 135      39.826  26.933  -0.628  1.00  3.34           C  
ATOM   1995  C   GLY A 135      40.889  25.997  -0.054  1.00  3.34           C  
ATOM   1996  O   GLY A 135      41.932  26.456   0.426  1.00  3.34           O  
ATOM   1997  H   GLY A 135      37.909  26.058  -0.377  1.00  3.34           H  
ATOM   1998 1HA  GLY A 135      40.244  27.485  -1.470  1.00  3.34           H  
ATOM   1999 2HA  GLY A 135      39.541  27.667   0.125  1.00  3.34           H  
ATOM   2000  N   ARG A 136      40.630  24.687  -0.062  1.00  4.58           N  
ATOM   2001  CA  ARG A 136      41.610  23.760   0.487  1.00  4.58           C  
ATOM   2002  C   ARG A 136      42.838  23.650  -0.404  1.00  4.58           C  
ATOM   2003  O   ARG A 136      42.732  23.467  -1.618  1.00  4.58           O  
ATOM   2004  CB  ARG A 136      41.010  22.382   0.655  1.00  4.58           C  
ATOM   2005  CG  ARG A 136      39.940  22.264   1.717  1.00  4.58           C  
ATOM   2006  CD  ARG A 136      39.319  20.922   1.679  1.00  4.58           C  
ATOM   2007  NE  ARG A 136      38.592  20.720   0.429  1.00  4.58           N  
ATOM   2008  CZ  ARG A 136      38.162  19.526  -0.027  1.00  4.58           C  
ATOM   2009  NH1 ARG A 136      38.390  18.430   0.674  1.00  4.58           N  
ATOM   2010  NH2 ARG A 136      37.516  19.446  -1.179  1.00  4.58           N  
ATOM   2011  H   ARG A 136      39.748  24.324  -0.429  1.00  4.58           H  
ATOM   2012  HA  ARG A 136      41.921  24.127   1.466  1.00  4.58           H  
ATOM   2013 1HB  ARG A 136      40.560  22.075  -0.288  1.00  4.58           H  
ATOM   2014 2HB  ARG A 136      41.801  21.667   0.891  1.00  4.58           H  
ATOM   2015 1HG  ARG A 136      40.384  22.414   2.700  1.00  4.58           H  
ATOM   2016 2HG  ARG A 136      39.177  23.013   1.547  1.00  4.58           H  
ATOM   2017 1HD  ARG A 136      40.092  20.158   1.753  1.00  4.58           H  
ATOM   2018 2HD  ARG A 136      38.618  20.818   2.504  1.00  4.58           H  
ATOM   2019  HE  ARG A 136      38.386  21.562  -0.141  1.00  4.58           H  
ATOM   2020 1HH1 ARG A 136      38.888  18.485   1.551  1.00  4.58           H  
ATOM   2021 2HH1 ARG A 136      38.070  17.535   0.330  1.00  4.58           H  
ATOM   2022 1HH2 ARG A 136      37.345  20.276  -1.735  1.00  4.58           H  
ATOM   2023 2HH2 ARG A 136      37.198  18.551  -1.517  1.00  4.58           H  
ATOM   2024  N   HIS A 137      44.003  23.710   0.224  1.00  6.21           N  
ATOM   2025  CA  HIS A 137      45.280  23.600  -0.462  1.00  6.21           C  
ATOM   2026  C   HIS A 137      46.182  22.600   0.231  1.00  6.21           C  
ATOM   2027  O   HIS A 137      46.044  22.352   1.430  1.00  6.21           O  
ATOM   2028  CB  HIS A 137      45.983  24.966  -0.547  1.00  6.21           C  
ATOM   2029  CG  HIS A 137      45.301  25.974  -1.461  1.00  6.21           C  
ATOM   2030  ND1 HIS A 137      44.156  26.673  -1.114  1.00  6.21           N  
ATOM   2031  CD2 HIS A 137      45.621  26.383  -2.711  1.00  6.21           C  
ATOM   2032  CE1 HIS A 137      43.805  27.457  -2.114  1.00  6.21           C  
ATOM   2033  NE2 HIS A 137      44.678  27.304  -3.093  1.00  6.21           N  
ATOM   2034  H   HIS A 137      44.002  23.861   1.222  1.00  6.21           H  
ATOM   2035  HA  HIS A 137      45.119  23.244  -1.479  1.00  6.21           H  
ATOM   2036 1HB  HIS A 137      46.040  25.403   0.451  1.00  6.21           H  
ATOM   2037 2HB  HIS A 137      47.010  24.825  -0.894  1.00  6.21           H  
ATOM   2038  HD1 HIS A 137      43.606  26.621  -0.264  1.00  6.21           H  
ATOM   2039  HD2 HIS A 137      46.430  26.116  -3.389  1.00  6.21           H  
ATOM   2040  HE1 HIS A 137      42.920  28.086  -2.031  1.00  6.21           H  
ATOM   2041  N   HIS A 138      47.108  22.040  -0.534  1.00  8.31           N  
ATOM   2042  CA  HIS A 138      48.070  21.082  -0.018  1.00  8.31           C  
ATOM   2043  C   HIS A 138      49.453  21.479  -0.481  1.00  8.31           C  
ATOM   2044  O   HIS A 138      49.608  22.063  -1.556  1.00  8.31           O  
ATOM   2045  CB  HIS A 138      47.743  19.669  -0.515  1.00  8.31           C  
ATOM   2046  CG  HIS A 138      46.386  19.172  -0.078  1.00  8.31           C  
ATOM   2047  ND1 HIS A 138      46.172  18.558   1.139  1.00  8.31           N  
ATOM   2048  CD2 HIS A 138      45.178  19.211  -0.696  1.00  8.31           C  
ATOM   2049  CE1 HIS A 138      44.893  18.239   1.250  1.00  8.31           C  
ATOM   2050  NE2 HIS A 138      44.270  18.623   0.149  1.00  8.31           N  
ATOM   2051  H   HIS A 138      47.152  22.291  -1.510  1.00  8.31           H  
ATOM   2052  HA  HIS A 138      48.063  21.085   1.072  1.00  8.31           H  
ATOM   2053 1HB  HIS A 138      47.782  19.648  -1.604  1.00  8.31           H  
ATOM   2054 2HB  HIS A 138      48.501  18.971  -0.151  1.00  8.31           H  
ATOM   2055  HD1 HIS A 138      46.860  18.383   1.842  1.00  8.31           H  
ATOM   2056  HD2 HIS A 138      44.852  19.599  -1.662  1.00  8.31           H  
ATOM   2057  HE1 HIS A 138      44.523  17.744   2.146  1.00  8.31           H  
ATOM   2058  N   HIS A 139      50.452  21.167   0.330  1.00 10.95           N  
ATOM   2059  CA  HIS A 139      51.822  21.511   0.005  1.00 10.95           C  
ATOM   2060  C   HIS A 139      52.719  20.316   0.255  1.00 10.95           C  
ATOM   2061  O   HIS A 139      52.467  19.525   1.166  1.00 10.95           O  
ATOM   2062  CB  HIS A 139      52.267  22.703   0.861  1.00 10.95           C  
ATOM   2063  CG  HIS A 139      51.392  23.925   0.668  1.00 10.95           C  
ATOM   2064  ND1 HIS A 139      51.579  24.824  -0.360  1.00 10.95           N  
ATOM   2065  CD2 HIS A 139      50.318  24.373   1.369  1.00 10.95           C  
ATOM   2066  CE1 HIS A 139      50.658  25.772  -0.285  1.00 10.95           C  
ATOM   2067  NE2 HIS A 139      49.883  25.522   0.755  1.00 10.95           N  
ATOM   2068  H   HIS A 139      50.255  20.684   1.194  1.00 10.95           H  
ATOM   2069  HA  HIS A 139      51.906  21.780  -1.047  1.00 10.95           H  
ATOM   2070 1HB  HIS A 139      52.248  22.425   1.915  1.00 10.95           H  
ATOM   2071 2HB  HIS A 139      53.295  22.968   0.609  1.00 10.95           H  
ATOM   2072  HD1 HIS A 139      52.281  24.772  -1.070  1.00 10.95           H  
ATOM   2073  HD2 HIS A 139      49.798  23.996   2.250  1.00 10.95           H  
ATOM   2074  HE1 HIS A 139      50.636  26.581  -1.014  1.00 10.95           H  
ATOM   2075  N   HIS A 140      53.766  20.192  -0.549  1.00 14.08           N  
ATOM   2076  CA  HIS A 140      54.680  19.070  -0.429  1.00 14.08           C  
ATOM   2077  C   HIS A 140      56.121  19.552  -0.477  1.00 14.08           C  
ATOM   2078  O   HIS A 140      56.488  20.367  -1.325  1.00 14.08           O  
ATOM   2079  CB  HIS A 140      54.408  18.080  -1.561  1.00 14.08           C  
ATOM   2080  CG  HIS A 140      52.977  17.579  -1.583  1.00 14.08           C  
ATOM   2081  ND1 HIS A 140      52.532  16.555  -0.777  1.00 14.08           N  
ATOM   2082  CD2 HIS A 140      51.901  17.983  -2.308  1.00 14.08           C  
ATOM   2083  CE1 HIS A 140      51.244  16.346  -1.004  1.00 14.08           C  
ATOM   2084  NE2 HIS A 140      50.840  17.198  -1.930  1.00 14.08           N  
ATOM   2085  H   HIS A 140      53.922  20.882  -1.269  1.00 14.08           H  
ATOM   2086  HA  HIS A 140      54.528  18.562   0.523  1.00 14.08           H  
ATOM   2087 1HB  HIS A 140      54.627  18.546  -2.521  1.00 14.08           H  
ATOM   2088 2HB  HIS A 140      55.068  17.221  -1.454  1.00 14.08           H  
ATOM   2089  HD1 HIS A 140      53.080  16.047  -0.112  1.00 14.08           H  
ATOM   2090  HD2 HIS A 140      51.766  18.757  -3.064  1.00 14.08           H  
ATOM   2091  HE1 HIS A 140      50.704  15.572  -0.462  1.00 14.08           H  
ATOM   2092  N   HIS A 141      56.929  19.055   0.447  1.00 17.46           N  
ATOM   2093  CA  HIS A 141      58.322  19.464   0.548  1.00 17.46           C  
ATOM   2094  C   HIS A 141      59.279  18.506  -0.147  1.00 17.46           C  
ATOM   2095  O   HIS A 141      59.436  17.357   0.270  1.00 17.46           O  
ATOM   2096  CB  HIS A 141      58.702  19.604   2.022  1.00 17.46           C  
ATOM   2097  CG  HIS A 141      57.913  20.667   2.732  1.00 17.46           C  
ATOM   2098  ND1 HIS A 141      58.385  21.951   2.914  1.00 17.46           N  
ATOM   2099  CD2 HIS A 141      56.677  20.637   3.288  1.00 17.46           C  
ATOM   2100  CE1 HIS A 141      57.476  22.663   3.561  1.00 17.46           C  
ATOM   2101  NE2 HIS A 141      56.432  21.889   3.798  1.00 17.46           N  
ATOM   2102  H   HIS A 141      56.565  18.382   1.105  1.00 17.46           H  
ATOM   2103  HA  HIS A 141      58.446  20.440   0.079  1.00 17.46           H  
ATOM   2104 1HB  HIS A 141      58.542  18.654   2.534  1.00 17.46           H  
ATOM   2105 2HB  HIS A 141      59.761  19.847   2.101  1.00 17.46           H  
ATOM   2106  HD2 HIS A 141      56.003  19.781   3.324  1.00 17.46           H  
ATOM   2107  HE1 HIS A 141      57.572  23.710   3.846  1.00 17.46           H  
ATOM   2108  HE2 HIS A 141      55.586  22.167   4.276  1.00 17.46           H  
ATOM   2109  N   HIS A 142      59.894  18.999  -1.214  1.00 20.63           N  
ATOM   2110  CA  HIS A 142      60.818  18.232  -2.035  1.00 20.63           C  
ATOM   2111  C   HIS A 142      62.066  19.059  -2.316  1.00 20.63           C  
ATOM   2112  O   HIS A 142      62.697  19.552  -1.381  1.00 20.63           O  
ATOM   2113  OXT HIS A 142      62.233  19.496  -3.453  1.00 20.63           O  
ATOM   2114  CB  HIS A 142      60.172  17.807  -3.362  1.00 20.63           C  
ATOM   2115  CG  HIS A 142      58.973  16.902  -3.226  1.00 20.63           C  
ATOM   2116  ND1 HIS A 142      59.095  15.547  -3.002  1.00 20.63           N  
ATOM   2117  CD2 HIS A 142      57.643  17.151  -3.302  1.00 20.63           C  
ATOM   2118  CE1 HIS A 142      57.896  15.001  -2.943  1.00 20.63           C  
ATOM   2119  NE2 HIS A 142      56.994  15.944  -3.132  1.00 20.63           N  
ATOM   2120  H   HIS A 142      59.693  19.955  -1.474  1.00 20.63           H  
ATOM   2121  HA  HIS A 142      61.127  17.332  -1.504  1.00 20.63           H  
ATOM   2122 1HB  HIS A 142      59.859  18.697  -3.910  1.00 20.63           H  
ATOM   2123 2HB  HIS A 142      60.912  17.294  -3.975  1.00 20.63           H  
ATOM   2124  HD1 HIS A 142      59.950  15.040  -2.901  1.00 20.63           H  
ATOM   2125  HD2 HIS A 142      57.069  18.064  -3.471  1.00 20.63           H  
ATOM   2126  HE1 HIS A 142      57.785  13.932  -2.771  1.00 20.63           H  
TER    2127
ENDMDL

REMARK ID 637558 MODEL 5 DOXNb-171717-1
PFRMAT TS
TARGET DOXNb-171717-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.671  -1.959  -2.131  1.00  2.79           N  
ATOM      2  CA  GLN A   1       2.707  -1.546  -1.192  1.00  2.79           C  
ATOM      3  C   GLN A   1       2.962  -0.053  -1.277  1.00  2.79           C  
ATOM      4  O   GLN A   1       2.542   0.607  -2.229  1.00  2.79           O  
ATOM      5  CB  GLN A   1       4.012  -2.303  -1.454  1.00  2.79           C  
ATOM      6  CG  GLN A   1       3.928  -3.815  -1.264  1.00  2.79           C  
ATOM      7  CD  GLN A   1       3.648  -4.212   0.188  1.00  2.79           C  
ATOM      8  OE1 GLN A   1       4.423  -3.887   1.095  1.00  2.79           O  
ATOM      9  NE2 GLN A   1       2.547  -4.920   0.410  1.00  2.79           N  
ATOM     10 1H   GLN A   1       1.392  -2.909  -1.931  1.00  2.79           H  
ATOM     11 2H   GLN A   1       0.874  -1.346  -2.039  1.00  2.79           H  
ATOM     12 3H   GLN A   1       2.031  -1.904  -3.073  1.00  2.79           H  
ATOM     13  HA  GLN A   1       2.369  -1.771  -0.181  1.00  2.79           H  
ATOM     14 1HB  GLN A   1       4.335  -2.115  -2.478  1.00  2.79           H  
ATOM     15 2HB  GLN A   1       4.793  -1.922  -0.796  1.00  2.79           H  
ATOM     16 1HG  GLN A   1       3.121  -4.203  -1.886  1.00  2.79           H  
ATOM     17 2HG  GLN A   1       4.876  -4.261  -1.564  1.00  2.79           H  
ATOM     18 1HE2 GLN A   1       2.316  -5.210   1.340  1.00  2.79           H  
ATOM     19 2HE2 GLN A   1       1.947  -5.165  -0.353  1.00  2.79           H  
ATOM     20  N   VAL A   2       3.643   0.479  -0.268  1.00  2.21           N  
ATOM     21  CA  VAL A   2       3.969   1.902  -0.233  1.00  2.21           C  
ATOM     22  C   VAL A   2       5.468   2.100  -0.086  1.00  2.21           C  
ATOM     23  O   VAL A   2       6.108   1.459   0.748  1.00  2.21           O  
ATOM     24  CB  VAL A   2       3.252   2.602   0.932  1.00  2.21           C  
ATOM     25  CG1 VAL A   2       3.617   4.117   0.962  1.00  2.21           C  
ATOM     26  CG2 VAL A   2       1.794   2.391   0.804  1.00  2.21           C  
ATOM     27  H   VAL A   2       3.955  -0.109   0.493  1.00  2.21           H  
ATOM     28  HA  VAL A   2       3.650   2.364  -1.168  1.00  2.21           H  
ATOM     29  HB  VAL A   2       3.573   2.179   1.843  1.00  2.21           H  
ATOM     30 1HG1 VAL A   2       3.107   4.595   1.798  1.00  2.21           H  
ATOM     31 2HG1 VAL A   2       4.694   4.236   1.084  1.00  2.21           H  
ATOM     32 3HG1 VAL A   2       3.305   4.581   0.031  1.00  2.21           H  
ATOM     33 1HG2 VAL A   2       1.289   2.875   1.636  1.00  2.21           H  
ATOM     34 2HG2 VAL A   2       1.467   2.819  -0.138  1.00  2.21           H  
ATOM     35 3HG2 VAL A   2       1.566   1.332   0.820  1.00  2.21           H  
ATOM     36  N   GLN A   3       6.032   2.959  -0.920  1.00  1.69           N  
ATOM     37  CA  GLN A   3       7.450   3.264  -0.851  1.00  1.69           C  
ATOM     38  C   GLN A   3       7.649   4.669  -0.316  1.00  1.69           C  
ATOM     39  O   GLN A   3       6.958   5.609  -0.730  1.00  1.69           O  
ATOM     40  CB  GLN A   3       8.129   3.120  -2.220  1.00  1.69           C  
ATOM     41  CG  GLN A   3       9.643   3.464  -2.225  1.00  1.69           C  
ATOM     42  CD  GLN A   3      10.507   2.419  -1.483  1.00  1.69           C  
ATOM     43  OE1 GLN A   3      10.483   1.226  -1.829  1.00  1.69           O  
ATOM     44  NE2 GLN A   3      11.261   2.861  -0.470  1.00  1.69           N  
ATOM     45  H   GLN A   3       5.455   3.446  -1.599  1.00  1.69           H  
ATOM     46  HA  GLN A   3       7.927   2.572  -0.158  1.00  1.69           H  
ATOM     47 1HB  GLN A   3       8.013   2.097  -2.577  1.00  1.69           H  
ATOM     48 2HB  GLN A   3       7.635   3.776  -2.938  1.00  1.69           H  
ATOM     49 1HG  GLN A   3       9.984   3.507  -3.258  1.00  1.69           H  
ATOM     50 2HG  GLN A   3       9.798   4.430  -1.753  1.00  1.69           H  
ATOM     51 1HE2 GLN A   3      11.834   2.225   0.054  1.00  1.69           H  
ATOM     52 2HE2 GLN A   3      11.251   3.854  -0.214  1.00  1.69           H  
ATOM     53  N   LEU A   4       8.547   4.807   0.649  1.00  1.30           N  
ATOM     54  CA  LEU A   4       8.876   6.131   1.138  1.00  1.30           C  
ATOM     55  C   LEU A   4      10.201   6.541   0.465  1.00  1.30           C  
ATOM     56  O   LEU A   4      11.091   5.701   0.275  1.00  1.30           O  
ATOM     57  CB  LEU A   4       9.008   6.131   2.667  1.00  1.30           C  
ATOM     58  CG  LEU A   4       7.786   5.640   3.480  1.00  1.30           C  
ATOM     59  CD1 LEU A   4       8.127   5.690   4.971  1.00  1.30           C  
ATOM     60  CD2 LEU A   4       6.587   6.487   3.169  1.00  1.30           C  
ATOM     61  H   LEU A   4       9.036   3.995   1.005  1.00  1.30           H  
ATOM     62  HA  LEU A   4       8.096   6.823   0.851  1.00  1.30           H  
ATOM     63 1HB  LEU A   4       9.810   5.501   2.933  1.00  1.30           H  
ATOM     64 2HB  LEU A   4       9.241   7.129   2.985  1.00  1.30           H  
ATOM     65  HG  LEU A   4       7.575   4.602   3.221  1.00  1.30           H  
ATOM     66 1HD1 LEU A   4       7.282   5.328   5.549  1.00  1.30           H  
ATOM     67 2HD1 LEU A   4       8.991   5.070   5.168  1.00  1.30           H  
ATOM     68 3HD1 LEU A   4       8.348   6.710   5.264  1.00  1.30           H  
ATOM     69 1HD2 LEU A   4       5.730   6.134   3.744  1.00  1.30           H  
ATOM     70 2HD2 LEU A   4       6.804   7.529   3.433  1.00  1.30           H  
ATOM     71 3HD2 LEU A   4       6.369   6.416   2.108  1.00  1.30           H  
ATOM     72  N   VAL A   5      10.329   7.804   0.062  1.00  1.03           N  
ATOM     73  CA  VAL A   5      11.561   8.267  -0.585  1.00  1.03           C  
ATOM     74  C   VAL A   5      12.142   9.470   0.130  1.00  1.03           C  
ATOM     75  O   VAL A   5      11.472  10.490   0.301  1.00  1.03           O  
ATOM     76  CB  VAL A   5      11.309   8.611  -2.061  1.00  1.03           C  
ATOM     77  CG1 VAL A   5      12.599   9.108  -2.702  1.00  1.03           C  
ATOM     78  CG2 VAL A   5      10.759   7.377  -2.789  1.00  1.03           C  
ATOM     79  H   VAL A   5       9.549   8.442   0.208  1.00  1.03           H  
ATOM     80  HA  VAL A   5      12.296   7.464  -0.549  1.00  1.03           H  
ATOM     81  HB  VAL A   5      10.582   9.420  -2.121  1.00  1.03           H  
ATOM     82 1HG1 VAL A   5      12.412   9.367  -3.743  1.00  1.03           H  
ATOM     83 2HG1 VAL A   5      12.961   9.990  -2.171  1.00  1.03           H  
ATOM     84 3HG1 VAL A   5      13.351   8.323  -2.654  1.00  1.03           H  
ATOM     85 1HG2 VAL A   5      10.571   7.624  -3.832  1.00  1.03           H  
ATOM     86 2HG2 VAL A   5      11.486   6.566  -2.732  1.00  1.03           H  
ATOM     87 3HG2 VAL A   5       9.825   7.059  -2.325  1.00  1.03           H  
ATOM     88  N   GLU A   6      13.394   9.345   0.550  1.00  0.86           N  
ATOM     89  CA  GLU A   6      14.036  10.390   1.329  1.00  0.86           C  
ATOM     90  C   GLU A   6      15.067  11.206   0.562  1.00  0.86           C  
ATOM     91  O   GLU A   6      15.716  10.708  -0.365  1.00  0.86           O  
ATOM     92  CB  GLU A   6      14.689   9.770   2.549  1.00  0.86           C  
ATOM     93  CG  GLU A   6      13.742   9.092   3.435  1.00  0.86           C  
ATOM     94  CD  GLU A   6      14.404   8.498   4.552  1.00  0.86           C  
ATOM     95  OE1 GLU A   6      15.270   9.105   5.100  1.00  0.86           O  
ATOM     96  OE2 GLU A   6      14.064   7.398   4.888  1.00  0.86           O  
ATOM     97  H   GLU A   6      13.895   8.499   0.343  1.00  0.86           H  
ATOM     98  HA  GLU A   6      13.264  11.067   1.663  1.00  0.86           H  
ATOM     99 1HB  GLU A   6      15.490   9.086   2.260  1.00  0.86           H  
ATOM    100 2HB  GLU A   6      15.109  10.567   3.140  1.00  0.86           H  
ATOM    101 1HG  GLU A   6      13.023   9.824   3.799  1.00  0.86           H  
ATOM    102 2HG  GLU A   6      13.198   8.333   2.879  1.00  0.86           H  
ATOM    103  N   SER A   7      15.252  12.451   1.001  1.00  0.77           N  
ATOM    104  CA  SER A   7      16.252  13.338   0.410  1.00  0.77           C  
ATOM    105  C   SER A   7      16.693  14.475   1.338  1.00  0.77           C  
ATOM    106  O   SER A   7      16.062  14.748   2.361  1.00  0.77           O  
ATOM    107  CB  SER A   7      15.709  13.931  -0.874  1.00  0.77           C  
ATOM    108  OG  SER A   7      14.648  14.810  -0.622  1.00  0.77           O  
ATOM    109  H   SER A   7      14.645  12.774   1.756  1.00  0.77           H  
ATOM    110  HA  SER A   7      17.131  12.738   0.170  1.00  0.77           H  
ATOM    111 1HB  SER A   7      16.506  14.462  -1.390  1.00  0.77           H  
ATOM    112 2HB  SER A   7      15.373  13.131  -1.534  1.00  0.77           H  
ATOM    113  HG  SER A   7      13.903  14.265  -0.334  1.00  0.77           H  
ATOM    114  N   GLY A   8      17.770  15.174   0.954  1.00  0.73           N  
ATOM    115  CA  GLY A   8      18.233  16.341   1.721  1.00  0.73           C  
ATOM    116  C   GLY A   8      19.500  16.122   2.554  1.00  0.73           C  
ATOM    117  O   GLY A   8      19.861  16.960   3.373  1.00  0.73           O  
ATOM    118  H   GLY A   8      18.259  14.913   0.109  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      18.410  17.164   1.028  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      17.432  16.676   2.381  1.00  0.73           H  
ATOM    121  N   GLY A   9      20.201  15.016   2.351  1.00  0.74           N  
ATOM    122  CA  GLY A   9      21.409  14.800   3.145  1.00  0.74           C  
ATOM    123  C   GLY A   9      22.564  15.653   2.618  1.00  0.74           C  
ATOM    124  O   GLY A   9      22.378  16.475   1.716  1.00  0.74           O  
ATOM    125  H   GLY A   9      19.899  14.334   1.677  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      21.215  15.047   4.188  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      21.686  13.748   3.113  1.00  0.74           H  
ATOM    128  N   GLY A  10      23.756  15.456   3.174  1.00  0.78           N  
ATOM    129  CA  GLY A  10      24.916  16.259   2.785  1.00  0.78           C  
ATOM    130  C   GLY A  10      25.761  16.715   3.978  1.00  0.78           C  
ATOM    131  O   GLY A  10      25.462  16.384   5.130  1.00  0.78           O  
ATOM    132  H   GLY A  10      23.848  14.718   3.869  1.00  0.78           H  
ATOM    133 1HA  GLY A  10      25.537  15.679   2.102  1.00  0.78           H  
ATOM    134 2HA  GLY A  10      24.577  17.134   2.233  1.00  0.78           H  
ATOM    135  N   LEU A  11      26.829  17.458   3.674  1.00  0.86           N  
ATOM    136  CA  LEU A  11      27.779  17.960   4.671  1.00  0.86           C  
ATOM    137  C   LEU A  11      27.525  19.397   5.095  1.00  0.86           C  
ATOM    138  O   LEU A  11      27.482  20.309   4.264  1.00  0.86           O  
ATOM    139  CB  LEU A  11      29.214  17.868   4.140  1.00  0.86           C  
ATOM    140  CG  LEU A  11      30.312  18.496   5.056  1.00  0.86           C  
ATOM    141  CD1 LEU A  11      30.409  17.743   6.360  1.00  0.86           C  
ATOM    142  CD2 LEU A  11      31.642  18.461   4.332  1.00  0.86           C  
ATOM    143  H   LEU A  11      26.991  17.687   2.704  1.00  0.86           H  
ATOM    144  HA  LEU A  11      27.701  17.334   5.555  1.00  0.86           H  
ATOM    145 1HB  LEU A  11      29.464  16.818   3.997  1.00  0.86           H  
ATOM    146 2HB  LEU A  11      29.261  18.370   3.175  1.00  0.86           H  
ATOM    147  HG  LEU A  11      30.045  19.530   5.284  1.00  0.86           H  
ATOM    148 1HD1 LEU A  11      31.167  18.201   6.982  1.00  0.86           H  
ATOM    149 2HD1 LEU A  11      29.462  17.780   6.874  1.00  0.86           H  
ATOM    150 3HD1 LEU A  11      30.675  16.716   6.155  1.00  0.86           H  
ATOM    151 1HD2 LEU A  11      32.409  18.909   4.964  1.00  0.86           H  
ATOM    152 2HD2 LEU A  11      31.909  17.427   4.112  1.00  0.86           H  
ATOM    153 3HD2 LEU A  11      31.563  19.022   3.401  1.00  0.86           H  
ATOM    154  N   VAL A  12      27.370  19.579   6.399  1.00  0.96           N  
ATOM    155  CA  VAL A  12      27.140  20.880   7.001  1.00  0.96           C  
ATOM    156  C   VAL A  12      28.122  21.138   8.139  1.00  0.96           C  
ATOM    157  O   VAL A  12      28.797  20.225   8.621  1.00  0.96           O  
ATOM    158  CB  VAL A  12      25.699  20.982   7.538  1.00  0.96           C  
ATOM    159  CG1 VAL A  12      24.691  20.815   6.420  1.00  0.96           C  
ATOM    160  CG2 VAL A  12      25.497  19.935   8.561  1.00  0.96           C  
ATOM    161  H   VAL A  12      27.405  18.756   7.001  1.00  0.96           H  
ATOM    162  HA  VAL A  12      27.283  21.645   6.239  1.00  0.96           H  
ATOM    163  HB  VAL A  12      25.548  21.968   7.980  1.00  0.96           H  
ATOM    164 1HG1 VAL A  12      23.688  20.905   6.829  1.00  0.96           H  
ATOM    165 2HG1 VAL A  12      24.846  21.588   5.669  1.00  0.96           H  
ATOM    166 3HG1 VAL A  12      24.811  19.834   5.961  1.00  0.96           H  
ATOM    167 1HG2 VAL A  12      24.501  20.016   8.931  1.00  0.96           H  
ATOM    168 2HG2 VAL A  12      25.643  18.951   8.115  1.00  0.96           H  
ATOM    169 3HG2 VAL A  12      26.211  20.085   9.370  1.00  0.96           H  
ATOM    170  N   GLN A  13      28.196  22.391   8.556  1.00  1.05           N  
ATOM    171  CA  GLN A  13      29.011  22.767   9.695  1.00  1.05           C  
ATOM    172  C   GLN A  13      28.112  22.716  10.920  1.00  1.05           C  
ATOM    173  O   GLN A  13      26.902  22.860  10.766  1.00  1.05           O  
ATOM    174  CB  GLN A  13      29.556  24.187   9.502  1.00  1.05           C  
ATOM    175  CG  GLN A  13      30.453  24.361   8.281  1.00  1.05           C  
ATOM    176  CD  GLN A  13      31.749  23.604   8.436  1.00  1.05           C  
ATOM    177  OE1 GLN A  13      32.520  23.914   9.364  1.00  1.05           O  
ATOM    178  NE2 GLN A  13      31.988  22.626   7.558  1.00  1.05           N  
ATOM    179  H   GLN A  13      27.647  23.101   8.090  1.00  1.05           H  
ATOM    180  HA  GLN A  13      29.834  22.066   9.778  1.00  1.05           H  
ATOM    181 1HB  GLN A  13      28.722  24.887   9.411  1.00  1.05           H  
ATOM    182 2HB  GLN A  13      30.130  24.483  10.374  1.00  1.05           H  
ATOM    183 1HG  GLN A  13      29.935  23.978   7.402  1.00  1.05           H  
ATOM    184 2HG  GLN A  13      30.685  25.419   8.153  1.00  1.05           H  
ATOM    185 1HE2 GLN A  13      32.811  22.057   7.622  1.00  1.05           H  
ATOM    186 2HE2 GLN A  13      31.320  22.425   6.843  1.00  1.05           H  
ATOM    187  N   PRO A  14      28.639  22.506  12.143  1.00  1.11           N  
ATOM    188  CA  PRO A  14      27.914  22.642  13.395  1.00  1.11           C  
ATOM    189  C   PRO A  14      27.205  24.000  13.463  1.00  1.11           C  
ATOM    190  O   PRO A  14      26.097  24.136  13.977  1.00  1.11           O  
ATOM    191  CB  PRO A  14      29.035  22.513  14.433  1.00  1.11           C  
ATOM    192  CG  PRO A  14      30.054  21.632  13.764  1.00  1.11           C  
ATOM    193  CD  PRO A  14      30.010  22.040  12.295  1.00  1.11           C  
ATOM    194  HA  PRO A  14      27.191  21.820  13.468  1.00  1.11           H  
ATOM    195 1HB  PRO A  14      29.421  23.508  14.697  1.00  1.11           H  
ATOM    196 2HB  PRO A  14      28.625  22.072  15.354  1.00  1.11           H  
ATOM    197 1HG  PRO A  14      31.036  21.795  14.217  1.00  1.11           H  
ATOM    198 2HG  PRO A  14      29.808  20.578  13.933  1.00  1.11           H  
ATOM    199 1HD  PRO A  14      30.742  22.825  12.060  1.00  1.11           H  
ATOM    200 2HD  PRO A  14      30.147  21.147  11.705  1.00  1.11           H  
ATOM    201  N   GLY A  15      27.815  25.022  12.859  1.00  1.11           N  
ATOM    202  CA  GLY A  15      27.229  26.356  12.828  1.00  1.11           C  
ATOM    203  C   GLY A  15      26.178  26.427  11.723  1.00  1.11           C  
ATOM    204  O   GLY A  15      26.337  27.160  10.746  1.00  1.11           O  
ATOM    205  H   GLY A  15      28.714  24.883  12.430  1.00  1.11           H  
ATOM    206 1HA  GLY A  15      26.774  26.583  13.791  1.00  1.11           H  
ATOM    207 2HA  GLY A  15      28.008  27.096  12.649  1.00  1.11           H  
ATOM    208  N   GLY A  16      25.126  25.629  11.866  1.00  1.06           N  
ATOM    209  CA  GLY A  16      24.115  25.512  10.830  1.00  1.06           C  
ATOM    210  C   GLY A  16      22.950  24.579  11.165  1.00  1.06           C  
ATOM    211  O   GLY A  16      22.701  24.222  12.331  1.00  1.06           O  
ATOM    212  H   GLY A  16      25.087  25.064  12.710  1.00  1.06           H  
ATOM    213 1HA  GLY A  16      23.725  26.504  10.604  1.00  1.06           H  
ATOM    214 2HA  GLY A  16      24.596  25.158   9.918  1.00  1.06           H  
ATOM    215  N   SER A  17      22.220  24.230  10.106  1.00  0.98           N  
ATOM    216  CA  SER A  17      21.009  23.422  10.171  1.00  0.98           C  
ATOM    217  C   SER A  17      20.858  22.597   8.901  1.00  0.98           C  
ATOM    218  O   SER A  17      21.494  22.886   7.883  1.00  0.98           O  
ATOM    219  CB  SER A  17      19.799  24.332  10.296  1.00  0.98           C  
ATOM    220  OG  SER A  17      19.638  25.090   9.132  1.00  0.98           O  
ATOM    221  H   SER A  17      22.522  24.558   9.199  1.00  0.98           H  
ATOM    222  HA  SER A  17      21.065  22.749  11.029  1.00  0.98           H  
ATOM    223 1HB  SER A  17      18.909  23.726  10.463  1.00  0.98           H  
ATOM    224 2HB  SER A  17      19.915  24.987  11.157  1.00  0.98           H  
ATOM    225  HG  SER A  17      19.547  24.447   8.423  1.00  0.98           H  
ATOM    226  N   LEU A  18      20.007  21.579   8.961  1.00  0.89           N  
ATOM    227  CA  LEU A  18      19.714  20.756   7.789  1.00  0.89           C  
ATOM    228  C   LEU A  18      18.278  20.254   7.803  1.00  0.89           C  
ATOM    229  O   LEU A  18      17.754  19.905   8.861  1.00  0.89           O  
ATOM    230  CB  LEU A  18      20.700  19.591   7.683  1.00  0.89           C  
ATOM    231  CG  LEU A  18      20.557  18.708   6.427  1.00  0.89           C  
ATOM    232  CD1 LEU A  18      21.919  18.225   5.955  1.00  0.89           C  
ATOM    233  CD2 LEU A  18      19.743  17.539   6.755  1.00  0.89           C  
ATOM    234  H   LEU A  18      19.542  21.396   9.853  1.00  0.89           H  
ATOM    235  HA  LEU A  18      19.841  21.374   6.900  1.00  0.89           H  
ATOM    236 1HB  LEU A  18      21.710  19.981   7.707  1.00  0.89           H  
ATOM    237 2HB  LEU A  18      20.562  18.947   8.542  1.00  0.89           H  
ATOM    238  HG  LEU A  18      20.087  19.274   5.625  1.00  0.89           H  
ATOM    239 1HD1 LEU A  18      21.796  17.592   5.073  1.00  0.89           H  
ATOM    240 2HD1 LEU A  18      22.530  19.073   5.696  1.00  0.89           H  
ATOM    241 3HD1 LEU A  18      22.389  17.671   6.726  1.00  0.89           H  
ATOM    242 1HD2 LEU A  18      19.661  16.948   5.867  1.00  0.89           H  
ATOM    243 2HD2 LEU A  18      20.237  16.975   7.522  1.00  0.89           H  
ATOM    244 3HD2 LEU A  18      18.760  17.838   7.090  1.00  0.89           H  
ATOM    245  N   ARG A  19      17.632  20.250   6.635  1.00  0.82           N  
ATOM    246  CA  ARG A  19      16.267  19.745   6.544  1.00  0.82           C  
ATOM    247  C   ARG A  19      16.176  18.506   5.654  1.00  0.82           C  
ATOM    248  O   ARG A  19      16.616  18.524   4.503  1.00  0.82           O  
ATOM    249  CB  ARG A  19      15.332  20.803   5.968  1.00  0.82           C  
ATOM    250  CG  ARG A  19      13.870  20.360   5.855  1.00  0.82           C  
ATOM    251  CD  ARG A  19      12.994  21.412   5.244  1.00  0.82           C  
ATOM    252  NE  ARG A  19      12.827  22.585   6.087  1.00  0.82           N  
ATOM    253  CZ  ARG A  19      12.136  23.687   5.725  1.00  0.82           C  
ATOM    254  NH1 ARG A  19      11.555  23.750   4.544  1.00  0.82           N  
ATOM    255  NH2 ARG A  19      12.045  24.704   6.559  1.00  0.82           N  
ATOM    256  H   ARG A  19      18.103  20.565   5.798  1.00  0.82           H  
ATOM    257  HA  ARG A  19      15.926  19.483   7.540  1.00  0.82           H  
ATOM    258 1HB  ARG A  19      15.359  21.689   6.596  1.00  0.82           H  
ATOM    259 2HB  ARG A  19      15.669  21.089   4.975  1.00  0.82           H  
ATOM    260 1HG  ARG A  19      13.806  19.463   5.240  1.00  0.82           H  
ATOM    261 2HG  ARG A  19      13.490  20.134   6.856  1.00  0.82           H  
ATOM    262 1HD  ARG A  19      13.428  21.732   4.300  1.00  0.82           H  
ATOM    263 2HD  ARG A  19      12.012  20.997   5.062  1.00  0.82           H  
ATOM    264  HE  ARG A  19      13.272  22.592   7.014  1.00  0.82           H  
ATOM    265 1HH1 ARG A  19      11.630  22.974   3.904  1.00  0.82           H  
ATOM    266 2HH1 ARG A  19      11.040  24.576   4.278  1.00  0.82           H  
ATOM    267 1HH2 ARG A  19      12.496  24.645   7.468  1.00  0.82           H  
ATOM    268 2HH2 ARG A  19      11.532  25.531   6.297  1.00  0.82           H  
ATOM    269  N   LEU A  20      15.592  17.441   6.195  1.00  0.80           N  
ATOM    270  CA  LEU A  20      15.391  16.203   5.447  1.00  0.80           C  
ATOM    271  C   LEU A  20      13.939  16.090   5.034  1.00  0.80           C  
ATOM    272  O   LEU A  20      13.047  16.552   5.748  1.00  0.80           O  
ATOM    273  CB  LEU A  20      15.777  14.973   6.271  1.00  0.80           C  
ATOM    274  CG  LEU A  20      17.200  14.899   6.717  1.00  0.80           C  
ATOM    275  CD1 LEU A  20      17.390  13.714   7.610  1.00  0.80           C  
ATOM    276  CD2 LEU A  20      18.056  14.773   5.492  1.00  0.80           C  
ATOM    277  H   LEU A  20      15.263  17.506   7.158  1.00  0.80           H  
ATOM    278  HA  LEU A  20      16.004  16.227   4.547  1.00  0.80           H  
ATOM    279 1HB  LEU A  20      15.147  14.924   7.145  1.00  0.80           H  
ATOM    280 2HB  LEU A  20      15.587  14.090   5.658  1.00  0.80           H  
ATOM    281  HG  LEU A  20      17.461  15.786   7.271  1.00  0.80           H  
ATOM    282 1HD1 LEU A  20      18.431  13.662   7.923  1.00  0.80           H  
ATOM    283 2HD1 LEU A  20      16.758  13.808   8.479  1.00  0.80           H  
ATOM    284 3HD1 LEU A  20      17.127  12.811   7.064  1.00  0.80           H  
ATOM    285 1HD2 LEU A  20      19.101  14.703   5.771  1.00  0.80           H  
ATOM    286 2HD2 LEU A  20      17.772  13.885   4.945  1.00  0.80           H  
ATOM    287 3HD2 LEU A  20      17.898  15.646   4.863  1.00  0.80           H  
ATOM    288  N   SER A  21      13.696  15.453   3.900  1.00  0.85           N  
ATOM    289  CA  SER A  21      12.330  15.236   3.444  1.00  0.85           C  
ATOM    290  C   SER A  21      12.058  13.758   3.226  1.00  0.85           C  
ATOM    291  O   SER A  21      12.981  12.993   2.935  1.00  0.85           O  
ATOM    292  CB  SER A  21      12.097  16.008   2.167  1.00  0.85           C  
ATOM    293  OG  SER A  21      12.894  15.522   1.129  1.00  0.85           O  
ATOM    294  H   SER A  21      14.482  15.120   3.342  1.00  0.85           H  
ATOM    295  HA  SER A  21      11.641  15.600   4.202  1.00  0.85           H  
ATOM    296 1HB  SER A  21      11.059  15.950   1.891  1.00  0.85           H  
ATOM    297 2HB  SER A  21      12.342  17.043   2.337  1.00  0.85           H  
ATOM    298  HG  SER A  21      13.810  15.663   1.420  1.00  0.85           H  
ATOM    299  N   CYS A  22      10.778  13.376   3.290  1.00  0.97           N  
ATOM    300  CA  CYS A  22      10.337  12.008   3.062  1.00  0.97           C  
ATOM    301  C   CYS A  22       8.971  11.928   2.382  1.00  0.97           C  
ATOM    302  O   CYS A  22       7.944  12.257   2.973  1.00  0.97           O  
ATOM    303  CB  CYS A  22      10.270  11.275   4.391  1.00  0.97           C  
ATOM    304  SG  CYS A  22       9.738   9.587   4.296  1.00  0.97           S  
ATOM    305  H   CYS A  22      10.096  14.066   3.592  1.00  0.97           H  
ATOM    306  HA  CYS A  22      11.069  11.514   2.429  1.00  0.97           H  
ATOM    307 1HB  CYS A  22      11.258  11.283   4.838  1.00  0.97           H  
ATOM    308 2HB  CYS A  22       9.603  11.807   5.066  1.00  0.97           H  
ATOM    309  N   ALA A  23       8.963  11.512   1.119  1.00  1.20           N  
ATOM    310  CA  ALA A  23       7.732  11.470   0.334  1.00  1.20           C  
ATOM    311  C   ALA A  23       7.125  10.080   0.332  1.00  1.20           C  
ATOM    312  O   ALA A  23       7.851   9.091   0.285  1.00  1.20           O  
ATOM    313  CB  ALA A  23       8.018  11.914  -1.087  1.00  1.20           C  
ATOM    314  H   ALA A  23       9.842  11.225   0.696  1.00  1.20           H  
ATOM    315  HA  ALA A  23       7.013  12.150   0.775  1.00  1.20           H  
ATOM    316 1HB  ALA A  23       7.087  11.901  -1.656  1.00  1.20           H  
ATOM    317 2HB  ALA A  23       8.425  12.927  -1.073  1.00  1.20           H  
ATOM    318 3HB  ALA A  23       8.737  11.236  -1.543  1.00  1.20           H  
ATOM    319  N   ALA A  24       5.792   9.997   0.336  1.00  1.58           N  
ATOM    320  CA  ALA A  24       5.140   8.682   0.255  1.00  1.58           C  
ATOM    321  C   ALA A  24       4.423   8.491  -1.077  1.00  1.58           C  
ATOM    322  O   ALA A  24       3.744   9.393  -1.564  1.00  1.58           O  
ATOM    323  CB  ALA A  24       4.157   8.515   1.393  1.00  1.58           C  
ATOM    324  H   ALA A  24       5.242  10.856   0.413  1.00  1.58           H  
ATOM    325  HA  ALA A  24       5.906   7.914   0.328  1.00  1.58           H  
ATOM    326 1HB  ALA A  24       3.698   7.528   1.336  1.00  1.58           H  
ATOM    327 2HB  ALA A  24       4.679   8.620   2.342  1.00  1.58           H  
ATOM    328 3HB  ALA A  24       3.398   9.273   1.313  1.00  1.58           H  
ATOM    329  N   SER A  25       4.527   7.270  -1.616  1.00  2.18           N  
ATOM    330  CA  SER A  25       3.911   6.892  -2.890  1.00  2.18           C  
ATOM    331  C   SER A  25       2.413   6.551  -2.871  1.00  2.18           C  
ATOM    332  O   SER A  25       1.829   6.359  -3.932  1.00  2.18           O  
ATOM    333  CB  SER A  25       4.614   5.670  -3.440  1.00  2.18           C  
ATOM    334  OG  SER A  25       4.279   4.522  -2.694  1.00  2.18           O  
ATOM    335  H   SER A  25       5.146   6.598  -1.163  1.00  2.18           H  
ATOM    336  HA  SER A  25       4.053   7.724  -3.579  1.00  2.18           H  
ATOM    337 1HB  SER A  25       4.347   5.524  -4.485  1.00  2.18           H  
ATOM    338 2HB  SER A  25       5.692   5.829  -3.393  1.00  2.18           H  
ATOM    339  HG  SER A  25       3.396   4.265  -2.996  1.00  2.18           H  
ATOM    340  N   LEU A  26       1.805   6.413  -1.696  1.00  3.02           N  
ATOM    341  CA  LEU A  26       0.405   5.970  -1.604  1.00  3.02           C  
ATOM    342  C   LEU A  26      -0.563   7.028  -2.222  1.00  3.02           C  
ATOM    343  O   LEU A  26      -0.696   8.120  -1.679  1.00  3.02           O  
ATOM    344  CB  LEU A  26       0.114   5.701  -0.110  1.00  3.02           C  
ATOM    345  CG  LEU A  26      -1.259   5.177   0.314  1.00  3.02           C  
ATOM    346  CD1 LEU A  26      -1.531   3.807  -0.282  1.00  3.02           C  
ATOM    347  CD2 LEU A  26      -1.288   5.035   1.816  1.00  3.02           C  
ATOM    348  H   LEU A  26       2.334   6.608  -0.857  1.00  3.02           H  
ATOM    349  HA  LEU A  26       0.326   5.019  -2.115  1.00  3.02           H  
ATOM    350 1HB  LEU A  26       0.846   5.015   0.260  1.00  3.02           H  
ATOM    351 2HB  LEU A  26       0.256   6.618   0.412  1.00  3.02           H  
ATOM    352  HG  LEU A  26      -2.008   5.879   0.003  1.00  3.02           H  
ATOM    353 1HD1 LEU A  26      -2.506   3.456   0.046  1.00  3.02           H  
ATOM    354 2HD1 LEU A  26      -1.516   3.856  -1.344  1.00  3.02           H  
ATOM    355 3HD1 LEU A  26      -0.788   3.110   0.047  1.00  3.02           H  
ATOM    356 1HD2 LEU A  26      -2.257   4.667   2.133  1.00  3.02           H  
ATOM    357 2HD2 LEU A  26      -0.524   4.332   2.115  1.00  3.02           H  
ATOM    358 3HD2 LEU A  26      -1.097   5.969   2.293  1.00  3.02           H  
ATOM    359  N   PRO A  27      -1.277   6.718  -3.340  1.00  4.08           N  
ATOM    360  CA  PRO A  27      -2.144   7.609  -4.111  1.00  4.08           C  
ATOM    361  C   PRO A  27      -3.607   7.673  -3.672  1.00  4.08           C  
ATOM    362  O   PRO A  27      -4.476   8.024  -4.472  1.00  4.08           O  
ATOM    363  CB  PRO A  27      -2.043   6.993  -5.504  1.00  4.08           C  
ATOM    364  CG  PRO A  27      -1.973   5.509  -5.247  1.00  4.08           C  
ATOM    365  CD  PRO A  27      -1.179   5.360  -3.960  1.00  4.08           C  
ATOM    366  HA  PRO A  27      -1.704   8.617  -4.105  1.00  4.08           H  
ATOM    367 1HB  PRO A  27      -2.916   7.281  -6.105  1.00  4.08           H  
ATOM    368 2HB  PRO A  27      -1.151   7.379  -6.022  1.00  4.08           H  
ATOM    369 1HG  PRO A  27      -2.983   5.091  -5.178  1.00  4.08           H  
ATOM    370 2HG  PRO A  27      -1.485   5.007  -6.094  1.00  4.08           H  
ATOM    371 1HD  PRO A  27      -1.664   4.612  -3.350  1.00  4.08           H  
ATOM    372 2HD  PRO A  27      -0.156   5.092  -4.231  1.00  4.08           H  
ATOM    373  N   VAL A  28      -3.897   7.272  -2.446  1.00  5.23           N  
ATOM    374  CA  VAL A  28      -5.278   7.165  -1.993  1.00  5.23           C  
ATOM    375  C   VAL A  28      -5.491   7.972  -0.706  1.00  5.23           C  
ATOM    376  O   VAL A  28      -4.513   8.257  -0.013  1.00  5.23           O  
ATOM    377  CB  VAL A  28      -5.605   5.679  -1.753  1.00  5.23           C  
ATOM    378  CG1 VAL A  28      -5.456   4.889  -3.023  1.00  5.23           C  
ATOM    379  CG2 VAL A  28      -4.693   5.187  -0.769  1.00  5.23           C  
ATOM    380  H   VAL A  28      -3.147   7.032  -1.812  1.00  5.23           H  
ATOM    381  HA  VAL A  28      -5.907   7.542  -2.791  1.00  5.23           H  
ATOM    382  HB  VAL A  28      -6.604   5.559  -1.411  1.00  5.23           H  
ATOM    383 1HG1 VAL A  28      -5.680   3.840  -2.828  1.00  5.23           H  
ATOM    384 2HG1 VAL A  28      -6.147   5.275  -3.775  1.00  5.23           H  
ATOM    385 3HG1 VAL A  28      -4.446   4.972  -3.385  1.00  5.23           H  
ATOM    386 1HG2 VAL A  28      -4.891   4.138  -0.574  1.00  5.23           H  
ATOM    387 2HG2 VAL A  28      -3.717   5.307  -1.178  1.00  5.23           H  
ATOM    388 3HG2 VAL A  28      -4.793   5.756   0.135  1.00  5.23           H  
ATOM    389  N   PRO A  29      -6.756   8.277  -0.309  1.00  6.29           N  
ATOM    390  CA  PRO A  29      -7.155   9.007   0.896  1.00  6.29           C  
ATOM    391  C   PRO A  29      -6.622   8.424   2.198  1.00  6.29           C  
ATOM    392  O   PRO A  29      -6.601   9.104   3.220  1.00  6.29           O  
ATOM    393  CB  PRO A  29      -8.683   8.926   0.853  1.00  6.29           C  
ATOM    394  CG  PRO A  29      -9.020   8.786  -0.603  1.00  6.29           C  
ATOM    395  CD  PRO A  29      -7.932   7.935  -1.178  1.00  6.29           C  
ATOM    396  HA  PRO A  29      -6.830  10.055   0.794  1.00  6.29           H  
ATOM    397 1HB  PRO A  29      -9.026   8.069   1.453  1.00  6.29           H  
ATOM    398 2HB  PRO A  29      -9.119   9.827   1.307  1.00  6.29           H  
ATOM    399 1HG  PRO A  29     -10.018   8.336  -0.720  1.00  6.29           H  
ATOM    400 2HG  PRO A  29      -9.066   9.780  -1.072  1.00  6.29           H  
ATOM    401 1HD  PRO A  29      -8.236   6.894  -1.075  1.00  6.29           H  
ATOM    402 2HD  PRO A  29      -7.799   8.240  -2.217  1.00  6.29           H  
ATOM    403  N   LEU A  30      -6.192   7.167   2.176  1.00  7.12           N  
ATOM    404  CA  LEU A  30      -5.650   6.524   3.362  1.00  7.12           C  
ATOM    405  C   LEU A  30      -4.384   7.234   3.821  1.00  7.12           C  
ATOM    406  O   LEU A  30      -4.029   7.187   4.999  1.00  7.12           O  
ATOM    407  CB  LEU A  30      -5.224   5.086   3.061  1.00  7.12           C  
ATOM    408  CG  LEU A  30      -6.297   4.105   2.682  1.00  7.12           C  
ATOM    409  CD1 LEU A  30      -5.624   2.796   2.296  1.00  7.12           C  
ATOM    410  CD2 LEU A  30      -7.245   3.906   3.829  1.00  7.12           C  
ATOM    411  H   LEU A  30      -6.234   6.640   1.320  1.00  7.12           H  
ATOM    412  HA  LEU A  30      -6.390   6.554   4.158  1.00  7.12           H  
ATOM    413 1HB  LEU A  30      -4.504   5.107   2.266  1.00  7.12           H  
ATOM    414 2HB  LEU A  30      -4.722   4.690   3.946  1.00  7.12           H  
ATOM    415  HG  LEU A  30      -6.846   4.481   1.816  1.00  7.12           H  
ATOM    416 1HD1 LEU A  30      -6.380   2.069   2.004  1.00  7.12           H  
ATOM    417 2HD1 LEU A  30      -4.944   2.963   1.467  1.00  7.12           H  
ATOM    418 3HD1 LEU A  30      -5.061   2.415   3.152  1.00  7.12           H  
ATOM    419 1HD2 LEU A  30      -8.015   3.191   3.544  1.00  7.12           H  
ATOM    420 2HD2 LEU A  30      -6.692   3.517   4.683  1.00  7.12           H  
ATOM    421 3HD2 LEU A  30      -7.711   4.857   4.089  1.00  7.12           H  
ATOM    422  N   LEU A  31      -3.684   7.885   2.890  1.00  7.68           N  
ATOM    423  CA  LEU A  31      -2.398   8.454   3.223  1.00  7.68           C  
ATOM    424  C   LEU A  31      -2.389   9.678   4.097  1.00  7.68           C  
ATOM    425  O   LEU A  31      -2.252  10.802   3.621  1.00  7.68           O  
ATOM    426  CB  LEU A  31      -1.630   8.819   1.954  1.00  7.68           C  
ATOM    427  CG  LEU A  31      -0.246   9.421   2.203  1.00  7.68           C  
ATOM    428  CD1 LEU A  31       0.630   8.452   2.988  1.00  7.68           C  
ATOM    429  CD2 LEU A  31       0.380   9.733   0.887  1.00  7.68           C  
ATOM    430  H   LEU A  31      -4.031   7.964   1.933  1.00  7.68           H  
ATOM    431  HA  LEU A  31      -1.840   7.689   3.744  1.00  7.68           H  
ATOM    432 1HB  LEU A  31      -1.531   7.961   1.320  1.00  7.68           H  
ATOM    433 2HB  LEU A  31      -2.215   9.558   1.407  1.00  7.68           H  
ATOM    434  HG  LEU A  31      -0.355  10.334   2.786  1.00  7.68           H  
ATOM    435 1HD1 LEU A  31       1.602   8.897   3.166  1.00  7.68           H  
ATOM    436 2HD1 LEU A  31       0.151   8.245   3.933  1.00  7.68           H  
ATOM    437 3HD1 LEU A  31       0.756   7.528   2.442  1.00  7.68           H  
ATOM    438 1HD2 LEU A  31       1.336  10.166   1.053  1.00  7.68           H  
ATOM    439 2HD2 LEU A  31       0.500   8.839   0.309  1.00  7.68           H  
ATOM    440 3HD2 LEU A  31      -0.254  10.425   0.343  1.00  7.68           H  
ATOM    441  N   ASN A  32      -2.441   9.440   5.399  1.00  8.00           N  
ATOM    442  CA  ASN A  32      -2.309  10.521   6.366  1.00  8.00           C  
ATOM    443  C   ASN A  32      -0.831  10.896   6.323  1.00  8.00           C  
ATOM    444  O   ASN A  32      -0.434  11.958   5.830  1.00  8.00           O  
ATOM    445  CB  ASN A  32      -2.753  10.018   7.752  1.00  8.00           C  
ATOM    446  CG  ASN A  32      -2.830  11.052   8.892  1.00  8.00           C  
ATOM    447  OD1 ASN A  32      -3.520  12.066   8.722  1.00  8.00           O  
ATOM    448  ND2 ASN A  32      -2.210  10.796  10.051  1.00  8.00           N  
ATOM    449  H   ASN A  32      -2.642   8.481   5.682  1.00  8.00           H  
ATOM    450  HA  ASN A  32      -2.906  11.380   6.057  1.00  8.00           H  
ATOM    451 1HB  ASN A  32      -3.731   9.604   7.637  1.00  8.00           H  
ATOM    452 2HB  ASN A  32      -2.117   9.196   8.078  1.00  8.00           H  
ATOM    453 1HD2 ASN A  32      -2.306  11.437  10.814  1.00  8.00           H  
ATOM    454 2HD2 ASN A  32      -1.673   9.945  10.219  1.00  8.00           H  
ATOM    455  N   THR A  33      -0.036   9.956   6.808  1.00  8.14           N  
ATOM    456  CA  THR A  33       1.403   9.953   6.789  1.00  8.14           C  
ATOM    457  C   THR A  33       1.721   8.462   6.965  1.00  8.14           C  
ATOM    458  O   THR A  33       2.729   8.060   7.531  1.00  8.14           O  
ATOM    459  CB  THR A  33       1.930  10.881   7.895  1.00  8.14           C  
ATOM    460  OG1 THR A  33       3.349  11.117   7.754  1.00  8.14           O  
ATOM    461  CG2 THR A  33       1.603  10.297   9.256  1.00  8.14           C  
ATOM    462  H   THR A  33      -0.466   9.134   7.204  1.00  8.14           H  
ATOM    463  HA  THR A  33       1.773  10.273   5.822  1.00  8.14           H  
ATOM    464  HB  THR A  33       1.427  11.845   7.821  1.00  8.14           H  
ATOM    465  HG1 THR A  33       3.872  10.317   7.486  1.00  8.14           H  
ATOM    466 1HG2 THR A  33       1.949  10.966  10.040  1.00  8.14           H  
ATOM    467 2HG2 THR A  33       0.527  10.175   9.334  1.00  8.14           H  
ATOM    468 3HG2 THR A  33       2.068   9.328   9.377  1.00  8.14           H  
ATOM    469  N   CYS A  34       0.744   7.648   6.572  1.00  8.12           N  
ATOM    470  CA  CYS A  34       0.704   6.222   6.879  1.00  8.12           C  
ATOM    471  C   CYS A  34      -0.113   5.438   5.851  1.00  8.12           C  
ATOM    472  O   CYS A  34      -0.614   6.004   4.886  1.00  8.12           O  
ATOM    473  CB  CYS A  34       0.091   6.070   8.273  1.00  8.12           C  
ATOM    474  SG  CYS A  34       0.041   4.397   9.017  1.00  8.12           S  
ATOM    475  H   CYS A  34      -0.027   8.061   6.065  1.00  8.12           H  
ATOM    476  HA  CYS A  34       1.723   5.837   6.884  1.00  8.12           H  
ATOM    477 1HB  CYS A  34       0.647   6.716   8.946  1.00  8.12           H  
ATOM    478 2HB  CYS A  34      -0.926   6.447   8.251  1.00  8.12           H  
ATOM    479  N   GLY A  35      -0.281   4.132   6.085  1.00  7.89           N  
ATOM    480  CA  GLY A  35      -1.101   3.232   5.257  1.00  7.89           C  
ATOM    481  C   GLY A  35      -2.554   3.198   5.766  1.00  7.89           C  
ATOM    482  O   GLY A  35      -3.348   2.329   5.405  1.00  7.89           O  
ATOM    483  H   GLY A  35       0.186   3.727   6.884  1.00  7.89           H  
ATOM    484 1HA  GLY A  35      -1.083   3.563   4.226  1.00  7.89           H  
ATOM    485 2HA  GLY A  35      -0.679   2.228   5.282  1.00  7.89           H  
ATOM    486  N   SER A  36      -2.847   4.152   6.635  1.00  7.37           N  
ATOM    487  CA  SER A  36      -4.095   4.358   7.346  1.00  7.37           C  
ATOM    488  C   SER A  36      -4.293   5.844   7.656  1.00  7.37           C  
ATOM    489  O   SER A  36      -3.319   6.557   7.887  1.00  7.37           O  
ATOM    490  CB  SER A  36      -4.087   3.588   8.652  1.00  7.37           C  
ATOM    491  OG  SER A  36      -5.150   3.984   9.501  1.00  7.37           O  
ATOM    492  H   SER A  36      -2.108   4.804   6.826  1.00  7.37           H  
ATOM    493  HA  SER A  36      -4.882   3.966   6.716  1.00  7.37           H  
ATOM    494 1HB  SER A  36      -4.176   2.524   8.434  1.00  7.37           H  
ATOM    495 2HB  SER A  36      -3.172   3.723   9.130  1.00  7.37           H  
ATOM    496  HG  SER A  36      -5.040   3.470  10.310  1.00  7.37           H  
ATOM    497  N   PRO A  37      -5.544   6.335   7.709  1.00  6.54           N  
ATOM    498  CA  PRO A  37      -5.914   7.676   8.096  1.00  6.54           C  
ATOM    499  C   PRO A  37      -5.416   8.097   9.479  1.00  6.54           C  
ATOM    500  O   PRO A  37      -5.380   9.300   9.759  1.00  6.54           O  
ATOM    501  CB  PRO A  37      -7.446   7.616   8.096  1.00  6.54           C  
ATOM    502  CG  PRO A  37      -7.787   6.543   7.115  1.00  6.54           C  
ATOM    503  CD  PRO A  37      -6.692   5.523   7.248  1.00  6.54           C  
ATOM    504  HA  PRO A  37      -5.568   8.371   7.321  1.00  6.54           H  
ATOM    505 1HB  PRO A  37      -7.813   7.398   9.109  1.00  6.54           H  
ATOM    506 2HB  PRO A  37      -7.853   8.595   7.810  1.00  6.54           H  
ATOM    507 1HG  PRO A  37      -8.781   6.128   7.336  1.00  6.54           H  
ATOM    508 2HG  PRO A  37      -7.841   6.975   6.104  1.00  6.54           H  
ATOM    509 1HD  PRO A  37      -6.959   4.733   7.960  1.00  6.54           H  
ATOM    510 2HD  PRO A  37      -6.517   5.158   6.254  1.00  6.54           H  
ATOM    511  N   ARG A  38      -5.082   7.144  10.370  1.00  5.49           N  
ATOM    512  CA  ARG A  38      -4.657   7.578  11.708  1.00  5.49           C  
ATOM    513  C   ARG A  38      -3.347   7.023  12.284  1.00  5.49           C  
ATOM    514  O   ARG A  38      -3.376   6.319  13.293  1.00  5.49           O  
ATOM    515  CB  ARG A  38      -5.756   7.270  12.718  1.00  5.49           C  
ATOM    516  CG  ARG A  38      -7.067   8.043  12.514  1.00  5.49           C  
ATOM    517  CD  ARG A  38      -6.897   9.497  12.824  1.00  5.49           C  
ATOM    518  NE  ARG A  38      -8.136  10.245  12.680  1.00  5.49           N  
ATOM    519  CZ  ARG A  38      -8.560  10.851  11.546  1.00  5.49           C  
ATOM    520  NH1 ARG A  38      -7.845  10.806  10.436  1.00  5.49           N  
ATOM    521  NH2 ARG A  38      -9.713  11.506  11.550  1.00  5.49           N  
ATOM    522  H   ARG A  38      -5.109   6.147  10.124  1.00  5.49           H  
ATOM    523  HA  ARG A  38      -4.541   8.661  11.673  1.00  5.49           H  
ATOM    524 1HB  ARG A  38      -5.990   6.208  12.684  1.00  5.49           H  
ATOM    525 2HB  ARG A  38      -5.395   7.493  13.723  1.00  5.49           H  
ATOM    526 1HG  ARG A  38      -7.411   7.944  11.492  1.00  5.49           H  
ATOM    527 2HG  ARG A  38      -7.826   7.642  13.186  1.00  5.49           H  
ATOM    528 1HD  ARG A  38      -6.549   9.610  13.849  1.00  5.49           H  
ATOM    529 2HD  ARG A  38      -6.161   9.930  12.146  1.00  5.49           H  
ATOM    530  HE  ARG A  38      -8.730  10.320  13.495  1.00  5.49           H  
ATOM    531 1HH1 ARG A  38      -6.943  10.304  10.394  1.00  5.49           H  
ATOM    532 2HH1 ARG A  38      -8.179  11.270   9.606  1.00  5.49           H  
ATOM    533 1HH2 ARG A  38     -10.267  11.550  12.395  1.00  5.49           H  
ATOM    534 2HH2 ARG A  38     -10.037  11.965  10.712  1.00  5.49           H  
ATOM    535  N   CYS A  39      -2.193   7.384  11.719  1.00  4.39           N  
ATOM    536  CA  CYS A  39      -0.951   6.910  12.339  1.00  4.39           C  
ATOM    537  C   CYS A  39       0.074   8.052  12.272  1.00  4.39           C  
ATOM    538  O   CYS A  39      -0.130   9.000  11.507  1.00  4.39           O  
ATOM    539  CB  CYS A  39      -0.266   5.816  11.577  1.00  4.39           C  
ATOM    540  SG  CYS A  39      -1.218   4.681  10.691  1.00  4.39           S  
ATOM    541  H   CYS A  39      -2.185   7.952  10.883  1.00  4.39           H  
ATOM    542  HA  CYS A  39      -1.146   6.613  13.367  1.00  4.39           H  
ATOM    543 1HB  CYS A  39       0.548   6.200  11.003  1.00  4.39           H  
ATOM    544 2HB  CYS A  39       0.180   5.214  12.324  1.00  4.39           H  
ATOM    545  N   PRO A  40       1.127   8.044  13.114  1.00  3.40           N  
ATOM    546  CA  PRO A  40       2.315   8.887  13.043  1.00  3.40           C  
ATOM    547  C   PRO A  40       3.351   8.379  12.021  1.00  3.40           C  
ATOM    548  O   PRO A  40       3.277   7.240  11.546  1.00  3.40           O  
ATOM    549  CB  PRO A  40       2.821   8.840  14.474  1.00  3.40           C  
ATOM    550  CG  PRO A  40       2.466   7.484  14.934  1.00  3.40           C  
ATOM    551  CD  PRO A  40       1.122   7.170  14.308  1.00  3.40           C  
ATOM    552  HA  PRO A  40       2.003   9.912  12.785  1.00  3.40           H  
ATOM    553 1HB  PRO A  40       3.893   9.032  14.493  1.00  3.40           H  
ATOM    554 2HB  PRO A  40       2.344   9.632  15.070  1.00  3.40           H  
ATOM    555 1HG  PRO A  40       3.228   6.811  14.578  1.00  3.40           H  
ATOM    556 2HG  PRO A  40       2.466   7.441  16.031  1.00  3.40           H  
ATOM    557 1HD  PRO A  40       1.128   6.108  14.051  1.00  3.40           H  
ATOM    558 2HD  PRO A  40       0.301   7.429  14.985  1.00  3.40           H  
ATOM    559  N   ASP A  41       4.332   9.235  11.746  1.00  2.60           N  
ATOM    560  CA  ASP A  41       5.465   8.974  10.850  1.00  2.60           C  
ATOM    561  C   ASP A  41       6.715   9.541  11.502  1.00  2.60           C  
ATOM    562  O   ASP A  41       6.818  10.745  11.735  1.00  2.60           O  
ATOM    563  CB  ASP A  41       5.156   9.585   9.506  1.00  2.60           C  
ATOM    564  CG  ASP A  41       6.115   9.384   8.334  1.00  2.60           C  
ATOM    565  OD1 ASP A  41       7.228   8.971   8.482  1.00  2.60           O  
ATOM    566  OD2 ASP A  41       5.645   9.714   7.250  1.00  2.60           O  
ATOM    567  H   ASP A  41       4.294  10.141  12.179  1.00  2.60           H  
ATOM    568  HA  ASP A  41       5.591   7.901  10.741  1.00  2.60           H  
ATOM    569 1HB  ASP A  41       4.242   9.137   9.186  1.00  2.60           H  
ATOM    570 2HB  ASP A  41       4.965  10.640   9.642  1.00  2.60           H  
ATOM    571  N   LEU A  42       7.577   8.631  11.913  1.00  2.01           N  
ATOM    572  CA  LEU A  42       8.743   8.886  12.743  1.00  2.01           C  
ATOM    573  C   LEU A  42      10.066   8.953  12.013  1.00  2.01           C  
ATOM    574  O   LEU A  42      10.260   8.336  10.961  1.00  2.01           O  
ATOM    575  CB  LEU A  42       8.856   7.773  13.782  1.00  2.01           C  
ATOM    576  CG  LEU A  42       8.024   7.901  15.049  1.00  2.01           C  
ATOM    577  CD1 LEU A  42       6.536   8.061  14.750  1.00  2.01           C  
ATOM    578  CD2 LEU A  42       8.292   6.652  15.919  1.00  2.01           C  
ATOM    579  H   LEU A  42       7.433   7.684  11.567  1.00  2.01           H  
ATOM    580  HA  LEU A  42       8.593   9.839  13.251  1.00  2.01           H  
ATOM    581 1HB  LEU A  42       8.602   6.863  13.314  1.00  2.01           H  
ATOM    582 2HB  LEU A  42       9.900   7.715  14.094  1.00  2.01           H  
ATOM    583  HG  LEU A  42       8.329   8.775  15.554  1.00  2.01           H  
ATOM    584 1HD1 LEU A  42       5.994   8.170  15.689  1.00  2.01           H  
ATOM    585 2HD1 LEU A  42       6.396   8.936  14.155  1.00  2.01           H  
ATOM    586 3HD1 LEU A  42       6.141   7.231  14.226  1.00  2.01           H  
ATOM    587 1HD2 LEU A  42       7.739   6.714  16.849  1.00  2.01           H  
ATOM    588 2HD2 LEU A  42       7.983   5.759  15.387  1.00  2.01           H  
ATOM    589 3HD2 LEU A  42       9.359   6.591  16.137  1.00  2.01           H  
ATOM    590  N   TRP A  43      11.002   9.688  12.601  1.00  1.60           N  
ATOM    591  CA  TRP A  43      12.356   9.677  12.084  1.00  1.60           C  
ATOM    592  C   TRP A  43      13.269   8.949  13.053  1.00  1.60           C  
ATOM    593  O   TRP A  43      13.167   9.119  14.278  1.00  1.60           O  
ATOM    594  CB  TRP A  43      12.860  11.081  11.805  1.00  1.60           C  
ATOM    595  CG  TRP A  43      12.253  11.721  10.576  1.00  1.60           C  
ATOM    596  CD1 TRP A  43      11.074  12.378  10.498  1.00  1.60           C  
ATOM    597  CD2 TRP A  43      12.837  11.789   9.238  1.00  1.60           C  
ATOM    598  NE1 TRP A  43      10.873  12.843   9.224  1.00  1.60           N  
ATOM    599  CE2 TRP A  43      11.940  12.499   8.442  1.00  1.60           C  
ATOM    600  CE3 TRP A  43      14.034  11.315   8.671  1.00  1.60           C  
ATOM    601  CZ2 TRP A  43      12.187  12.760   7.103  1.00  1.60           C  
ATOM    602  CZ3 TRP A  43      14.283  11.567   7.324  1.00  1.60           C  
ATOM    603  CH2 TRP A  43      13.385  12.273   6.561  1.00  1.60           C  
ATOM    604  H   TRP A  43      10.783  10.212  13.450  1.00  1.60           H  
ATOM    605  HA  TRP A  43      12.363   9.134  11.144  1.00  1.60           H  
ATOM    606 1HB  TRP A  43      12.651  11.721  12.666  1.00  1.60           H  
ATOM    607 2HB  TRP A  43      13.944  11.049  11.678  1.00  1.60           H  
ATOM    608  HD1 TRP A  43      10.385  12.517  11.319  1.00  1.60           H  
ATOM    609  HE1 TRP A  43      10.059  13.358   8.924  1.00  1.60           H  
ATOM    610  HE3 TRP A  43      14.748  10.754   9.276  1.00  1.60           H  
ATOM    611  HZ2 TRP A  43      11.482  13.322   6.480  1.00  1.60           H  
ATOM    612  HZ3 TRP A  43      15.211  11.187   6.883  1.00  1.60           H  
ATOM    613  HH2 TRP A  43      13.611  12.452   5.506  1.00  1.60           H  
ATOM    614  N   PHE A  44      14.177   8.174  12.470  1.00  1.34           N  
ATOM    615  CA  PHE A  44      15.156   7.343  13.154  1.00  1.34           C  
ATOM    616  C   PHE A  44      16.573   7.626  12.669  1.00  1.34           C  
ATOM    617  O   PHE A  44      16.781   8.174  11.588  1.00  1.34           O  
ATOM    618  CB  PHE A  44      14.829   5.870  12.951  1.00  1.34           C  
ATOM    619  CG  PHE A  44      13.500   5.431  13.499  1.00  1.34           C  
ATOM    620  CD1 PHE A  44      12.321   5.575  12.766  1.00  1.34           C  
ATOM    621  CD2 PHE A  44      13.432   4.828  14.741  1.00  1.34           C  
ATOM    622  CE1 PHE A  44      11.121   5.137  13.290  1.00  1.34           C  
ATOM    623  CE2 PHE A  44      12.228   4.393  15.256  1.00  1.34           C  
ATOM    624  CZ  PHE A  44      11.072   4.552  14.528  1.00  1.34           C  
ATOM    625  H   PHE A  44      14.155   8.131  11.454  1.00  1.34           H  
ATOM    626  HA  PHE A  44      15.118   7.566  14.214  1.00  1.34           H  
ATOM    627 1HB  PHE A  44      14.881   5.621  11.899  1.00  1.34           H  
ATOM    628 2HB  PHE A  44      15.581   5.308  13.473  1.00  1.34           H  
ATOM    629  HD1 PHE A  44      12.350   6.041  11.772  1.00  1.34           H  
ATOM    630  HD2 PHE A  44      14.351   4.696  15.315  1.00  1.34           H  
ATOM    631  HE1 PHE A  44      10.215   5.258  12.727  1.00  1.34           H  
ATOM    632  HE2 PHE A  44      12.190   3.920  16.240  1.00  1.34           H  
ATOM    633  HZ  PHE A  44      10.123   4.209  14.935  1.00  1.34           H  
ATOM    634  N   ARG A  45      17.553   7.253  13.473  1.00  1.19           N  
ATOM    635  CA  ARG A  45      18.947   7.499  13.147  1.00  1.19           C  
ATOM    636  C   ARG A  45      19.897   6.355  13.440  1.00  1.19           C  
ATOM    637  O   ARG A  45      19.775   5.658  14.448  1.00  1.19           O  
ATOM    638  CB  ARG A  45      19.399   8.721  13.917  1.00  1.19           C  
ATOM    639  CG  ARG A  45      20.734   9.152  13.728  1.00  1.19           C  
ATOM    640  CD  ARG A  45      20.974  10.454  14.409  1.00  1.19           C  
ATOM    641  NE  ARG A  45      21.022  10.409  15.841  1.00  1.19           N  
ATOM    642  CZ  ARG A  45      21.230  11.514  16.579  1.00  1.19           C  
ATOM    643  NH1 ARG A  45      21.378  12.688  15.980  1.00  1.19           N  
ATOM    644  NH2 ARG A  45      21.299  11.405  17.887  1.00  1.19           N  
ATOM    645  H   ARG A  45      17.318   6.820  14.358  1.00  1.19           H  
ATOM    646  HA  ARG A  45      19.008   7.718  12.083  1.00  1.19           H  
ATOM    647 1HB  ARG A  45      18.842   9.539  13.551  1.00  1.19           H  
ATOM    648 2HB  ARG A  45      19.202   8.605  14.985  1.00  1.19           H  
ATOM    649 1HG  ARG A  45      21.438   8.413  14.109  1.00  1.19           H  
ATOM    650 2HG  ARG A  45      20.858   9.284  12.656  1.00  1.19           H  
ATOM    651 1HD  ARG A  45      21.895  10.912  14.065  1.00  1.19           H  
ATOM    652 2HD  ARG A  45      20.156  11.089  14.167  1.00  1.19           H  
ATOM    653  HE  ARG A  45      20.919   9.514  16.348  1.00  1.19           H  
ATOM    654 1HH1 ARG A  45      21.321  12.774  14.964  1.00  1.19           H  
ATOM    655 2HH1 ARG A  45      21.580  13.545  16.516  1.00  1.19           H  
ATOM    656 1HH2 ARG A  45      21.196  10.467  18.302  1.00  1.19           H  
ATOM    657 2HH2 ARG A  45      21.465  12.218  18.459  1.00  1.19           H  
ATOM    658  N   GLN A  46      20.845   6.150  12.528  1.00  1.13           N  
ATOM    659  CA  GLN A  46      21.909   5.185  12.739  1.00  1.13           C  
ATOM    660  C   GLN A  46      23.282   5.842  12.760  1.00  1.13           C  
ATOM    661  O   GLN A  46      23.888   6.073  11.703  1.00  1.13           O  
ATOM    662  CB  GLN A  46      21.922   4.084  11.676  1.00  1.13           C  
ATOM    663  CG  GLN A  46      20.745   3.149  11.662  1.00  1.13           C  
ATOM    664  CD  GLN A  46      20.863   2.095  10.555  1.00  1.13           C  
ATOM    665  OE1 GLN A  46      21.451   2.369   9.495  1.00  1.13           O  
ATOM    666  NE2 GLN A  46      20.327   0.899  10.782  1.00  1.13           N  
ATOM    667  H   GLN A  46      20.844   6.710  11.679  1.00  1.13           H  
ATOM    668  HA  GLN A  46      21.758   4.724  13.707  1.00  1.13           H  
ATOM    669 1HB  GLN A  46      21.999   4.541  10.691  1.00  1.13           H  
ATOM    670 2HB  GLN A  46      22.813   3.476  11.821  1.00  1.13           H  
ATOM    671 1HG  GLN A  46      20.691   2.640  12.617  1.00  1.13           H  
ATOM    672 2HG  GLN A  46      19.857   3.733  11.493  1.00  1.13           H  
ATOM    673 1HE2 GLN A  46      20.389   0.184  10.084  1.00  1.13           H  
ATOM    674 2HE2 GLN A  46      19.873   0.698  11.647  1.00  1.13           H  
ATOM    675  N   ALA A  47      23.755   6.205  13.953  1.00  1.13           N  
ATOM    676  CA  ALA A  47      25.083   6.793  14.050  1.00  1.13           C  
ATOM    677  C   ALA A  47      26.032   5.639  13.749  1.00  1.13           C  
ATOM    678  O   ALA A  47      25.691   4.500  14.091  1.00  1.13           O  
ATOM    679  CB  ALA A  47      25.329   7.414  15.411  1.00  1.13           C  
ATOM    680  H   ALA A  47      23.208   6.025  14.787  1.00  1.13           H  
ATOM    681  HA  ALA A  47      25.180   7.560  13.298  1.00  1.13           H  
ATOM    682 1HB  ALA A  47      26.336   7.827  15.455  1.00  1.13           H  
ATOM    683 2HB  ALA A  47      24.605   8.214  15.582  1.00  1.13           H  
ATOM    684 3HB  ALA A  47      25.215   6.666  16.174  1.00  1.13           H  
ATOM    685  N   PRO A  48      27.189   5.842  13.111  1.00  1.19           N  
ATOM    686  CA  PRO A  48      28.088   4.761  12.772  1.00  1.19           C  
ATOM    687  C   PRO A  48      28.438   3.896  13.975  1.00  1.19           C  
ATOM    688  O   PRO A  48      28.925   4.390  14.991  1.00  1.19           O  
ATOM    689  CB  PRO A  48      29.325   5.533  12.283  1.00  1.19           C  
ATOM    690  CG  PRO A  48      28.764   6.835  11.733  1.00  1.19           C  
ATOM    691  CD  PRO A  48      27.630   7.189  12.673  1.00  1.19           C  
ATOM    692  HA  PRO A  48      27.648   4.158  11.966  1.00  1.19           H  
ATOM    693 1HB  PRO A  48      30.027   5.684  13.115  1.00  1.19           H  
ATOM    694 2HB  PRO A  48      29.854   4.943  11.521  1.00  1.19           H  
ATOM    695 1HG  PRO A  48      29.548   7.608  11.708  1.00  1.19           H  
ATOM    696 2HG  PRO A  48      28.421   6.698  10.698  1.00  1.19           H  
ATOM    697 1HD  PRO A  48      27.973   7.795  13.523  1.00  1.19           H  
ATOM    698 2HD  PRO A  48      26.878   7.696  12.078  1.00  1.19           H  
ATOM    699  N   GLY A  49      28.196   2.590  13.839  1.00  1.29           N  
ATOM    700  CA  GLY A  49      28.530   1.602  14.865  1.00  1.29           C  
ATOM    701  C   GLY A  49      27.569   1.535  16.063  1.00  1.29           C  
ATOM    702  O   GLY A  49      27.783   0.732  16.972  1.00  1.29           O  
ATOM    703  H   GLY A  49      27.773   2.266  12.982  1.00  1.29           H  
ATOM    704 1HA  GLY A  49      28.578   0.618  14.397  1.00  1.29           H  
ATOM    705 2HA  GLY A  49      29.534   1.811  15.232  1.00  1.29           H  
ATOM    706  N   GLN A  50      26.517   2.362  16.080  1.00  1.41           N  
ATOM    707  CA  GLN A  50      25.633   2.424  17.252  1.00  1.41           C  
ATOM    708  C   GLN A  50      24.219   1.839  17.115  1.00  1.41           C  
ATOM    709  O   GLN A  50      23.401   1.991  18.024  1.00  1.41           O  
ATOM    710  CB  GLN A  50      25.523   3.882  17.681  1.00  1.41           C  
ATOM    711  CG  GLN A  50      26.863   4.498  18.089  1.00  1.41           C  
ATOM    712  CD  GLN A  50      26.771   5.966  18.463  1.00  1.41           C  
ATOM    713  OE1 GLN A  50      25.721   6.460  18.875  1.00  1.41           O  
ATOM    714  NE2 GLN A  50      27.880   6.680  18.306  1.00  1.41           N  
ATOM    715  H   GLN A  50      26.354   3.006  15.302  1.00  1.41           H  
ATOM    716  HA  GLN A  50      26.123   1.878  18.057  1.00  1.41           H  
ATOM    717 1HB  GLN A  50      25.121   4.457  16.852  1.00  1.41           H  
ATOM    718 2HB  GLN A  50      24.830   3.970  18.514  1.00  1.41           H  
ATOM    719 1HG  GLN A  50      27.257   3.949  18.942  1.00  1.41           H  
ATOM    720 2HG  GLN A  50      27.550   4.414  17.245  1.00  1.41           H  
ATOM    721 1HE2 GLN A  50      27.885   7.654  18.527  1.00  1.41           H  
ATOM    722 2HE2 GLN A  50      28.714   6.243  17.963  1.00  1.41           H  
ATOM    723  N   GLY A  51      23.913   1.180  16.009  1.00  1.53           N  
ATOM    724  CA  GLY A  51      22.566   0.635  15.824  1.00  1.53           C  
ATOM    725  C   GLY A  51      21.561   1.739  15.492  1.00  1.53           C  
ATOM    726  O   GLY A  51      21.954   2.820  15.068  1.00  1.53           O  
ATOM    727  H   GLY A  51      24.613   1.062  15.294  1.00  1.53           H  
ATOM    728 1HA  GLY A  51      22.579  -0.103  15.022  1.00  1.53           H  
ATOM    729 2HA  GLY A  51      22.256   0.117  16.732  1.00  1.53           H  
ATOM    730  N   LEU A  52      20.267   1.436  15.636  1.00  1.62           N  
ATOM    731  CA  LEU A  52      19.172   2.344  15.256  1.00  1.62           C  
ATOM    732  C   LEU A  52      18.468   2.944  16.477  1.00  1.62           C  
ATOM    733  O   LEU A  52      18.093   2.213  17.400  1.00  1.62           O  
ATOM    734  CB  LEU A  52      18.134   1.556  14.432  1.00  1.62           C  
ATOM    735  CG  LEU A  52      16.914   2.299  13.861  1.00  1.62           C  
ATOM    736  CD1 LEU A  52      17.361   3.228  12.735  1.00  1.62           C  
ATOM    737  CD2 LEU A  52      15.920   1.276  13.374  1.00  1.62           C  
ATOM    738  H   LEU A  52      20.029   0.532  16.015  1.00  1.62           H  
ATOM    739  HA  LEU A  52      19.579   3.158  14.661  1.00  1.62           H  
ATOM    740 1HB  LEU A  52      18.649   1.107  13.589  1.00  1.62           H  
ATOM    741 2HB  LEU A  52      17.751   0.751  15.057  1.00  1.62           H  
ATOM    742  HG  LEU A  52      16.448   2.908  14.639  1.00  1.62           H  
ATOM    743 1HD1 LEU A  52      16.517   3.733  12.311  1.00  1.62           H  
ATOM    744 2HD1 LEU A  52      18.072   3.959  13.122  1.00  1.62           H  
ATOM    745 3HD1 LEU A  52      17.828   2.632  11.958  1.00  1.62           H  
ATOM    746 1HD2 LEU A  52      15.062   1.775  12.989  1.00  1.62           H  
ATOM    747 2HD2 LEU A  52      16.371   0.665  12.592  1.00  1.62           H  
ATOM    748 3HD2 LEU A  52      15.622   0.638  14.206  1.00  1.62           H  
ATOM    749  N   GLU A  53      18.240   4.259  16.457  1.00  1.68           N  
ATOM    750  CA  GLU A  53      17.533   4.941  17.545  1.00  1.68           C  
ATOM    751  C   GLU A  53      16.488   5.920  17.017  1.00  1.68           C  
ATOM    752  O   GLU A  53      16.587   6.414  15.902  1.00  1.68           O  
ATOM    753  CB  GLU A  53      18.531   5.710  18.418  1.00  1.68           C  
ATOM    754  CG  GLU A  53      19.282   6.849  17.707  1.00  1.68           C  
ATOM    755  CD  GLU A  53      20.313   7.528  18.598  1.00  1.68           C  
ATOM    756  OE1 GLU A  53      20.481   7.091  19.715  1.00  1.68           O  
ATOM    757  OE2 GLU A  53      20.945   8.478  18.157  1.00  1.68           O  
ATOM    758  H   GLU A  53      18.616   4.800  15.681  1.00  1.68           H  
ATOM    759  HA  GLU A  53      17.023   4.194  18.153  1.00  1.68           H  
ATOM    760 1HB  GLU A  53      18.005   6.145  19.269  1.00  1.68           H  
ATOM    761 2HB  GLU A  53      19.274   5.017  18.812  1.00  1.68           H  
ATOM    762 1HG  GLU A  53      19.788   6.446  16.836  1.00  1.68           H  
ATOM    763 2HG  GLU A  53      18.556   7.590  17.363  1.00  1.68           H  
ATOM    764  N   ALA A  54      15.459   6.222  17.803  1.00  1.74           N  
ATOM    765  CA  ALA A  54      14.505   7.231  17.331  1.00  1.74           C  
ATOM    766  C   ALA A  54      15.117   8.619  17.454  1.00  1.74           C  
ATOM    767  O   ALA A  54      15.857   8.892  18.399  1.00  1.74           O  
ATOM    768  CB  ALA A  54      13.190   7.159  18.092  1.00  1.74           C  
ATOM    769  H   ALA A  54      15.357   5.795  18.714  1.00  1.74           H  
ATOM    770  HA  ALA A  54      14.298   7.049  16.282  1.00  1.74           H  
ATOM    771 1HB  ALA A  54      12.505   7.912  17.696  1.00  1.74           H  
ATOM    772 2HB  ALA A  54      12.752   6.170  17.967  1.00  1.74           H  
ATOM    773 3HB  ALA A  54      13.369   7.349  19.148  1.00  1.74           H  
ATOM    774  N   VAL A  55      14.754   9.504  16.536  1.00  1.84           N  
ATOM    775  CA  VAL A  55      15.172  10.904  16.555  1.00  1.84           C  
ATOM    776  C   VAL A  55      14.032  11.814  16.929  1.00  1.84           C  
ATOM    777  O   VAL A  55      14.166  12.688  17.789  1.00  1.84           O  
ATOM    778  CB  VAL A  55      15.654  11.336  15.172  1.00  1.84           C  
ATOM    779  CG1 VAL A  55      15.988  12.773  15.147  1.00  1.84           C  
ATOM    780  CG2 VAL A  55      16.798  10.571  14.818  1.00  1.84           C  
ATOM    781  H   VAL A  55      14.161   9.197  15.773  1.00  1.84           H  
ATOM    782  HA  VAL A  55      15.977  11.021  17.279  1.00  1.84           H  
ATOM    783  HB  VAL A  55      14.861  11.164  14.448  1.00  1.84           H  
ATOM    784 1HG1 VAL A  55      16.321  13.044  14.150  1.00  1.84           H  
ATOM    785 2HG1 VAL A  55      15.111  13.357  15.407  1.00  1.84           H  
ATOM    786 3HG1 VAL A  55      16.783  12.968  15.865  1.00  1.84           H  
ATOM    787 1HG2 VAL A  55      17.109  10.874  13.827  1.00  1.84           H  
ATOM    788 2HG2 VAL A  55      17.598  10.751  15.536  1.00  1.84           H  
ATOM    789 3HG2 VAL A  55      16.536   9.524  14.825  1.00  1.84           H  
ATOM    790  N   ALA A  56      12.915  11.638  16.239  1.00  2.06           N  
ATOM    791  CA  ALA A  56      11.795  12.517  16.476  1.00  2.06           C  
ATOM    792  C   ALA A  56      10.473  11.870  16.114  1.00  2.06           C  
ATOM    793  O   ALA A  56      10.367  11.081  15.169  1.00  2.06           O  
ATOM    794  CB  ALA A  56      11.994  13.808  15.689  1.00  2.06           C  
ATOM    795  H   ALA A  56      12.863  10.885  15.556  1.00  2.06           H  
ATOM    796  HA  ALA A  56      11.765  12.735  17.538  1.00  2.06           H  
ATOM    797 1HB  ALA A  56      11.166  14.492  15.881  1.00  2.06           H  
ATOM    798 2HB  ALA A  56      12.922  14.277  15.995  1.00  2.06           H  
ATOM    799 3HB  ALA A  56      12.046  13.587  14.635  1.00  2.06           H  
ATOM    800  N   LEU A  57       9.439  12.266  16.846  1.00  2.46           N  
ATOM    801  CA  LEU A  57       8.096  11.792  16.589  1.00  2.46           C  
ATOM    802  C   LEU A  57       7.179  13.001  16.417  1.00  2.46           C  
ATOM    803  O   LEU A  57       7.381  14.003  17.095  1.00  2.46           O  
ATOM    804  CB  LEU A  57       7.591  11.001  17.800  1.00  2.46           C  
ATOM    805  CG  LEU A  57       8.426   9.801  18.272  1.00  2.46           C  
ATOM    806  CD1 LEU A  57       9.481  10.264  19.276  1.00  2.46           C  
ATOM    807  CD2 LEU A  57       7.473   8.776  18.882  1.00  2.46           C  
ATOM    808  H   LEU A  57       9.597  12.913  17.609  1.00  2.46           H  
ATOM    809  HA  LEU A  57       8.116  11.173  15.700  1.00  2.46           H  
ATOM    810 1HB  LEU A  57       7.505  11.688  18.644  1.00  2.46           H  
ATOM    811 2HB  LEU A  57       6.598  10.623  17.574  1.00  2.46           H  
ATOM    812  HG  LEU A  57       8.960   9.373  17.456  1.00  2.46           H  
ATOM    813 1HD1 LEU A  57      10.067   9.403  19.603  1.00  2.46           H  
ATOM    814 2HD1 LEU A  57      10.142  10.991  18.821  1.00  2.46           H  
ATOM    815 3HD1 LEU A  57       8.989  10.715  20.137  1.00  2.46           H  
ATOM    816 1HD2 LEU A  57       8.033   7.905  19.231  1.00  2.46           H  
ATOM    817 2HD2 LEU A  57       6.955   9.229  19.721  1.00  2.46           H  
ATOM    818 3HD2 LEU A  57       6.746   8.462  18.138  1.00  2.46           H  
ATOM    819  N   PRO A  58       6.164  12.949  15.543  1.00  3.10           N  
ATOM    820  CA  PRO A  58       5.148  13.964  15.370  1.00  3.10           C  
ATOM    821  C   PRO A  58       4.098  13.937  16.474  1.00  3.10           C  
ATOM    822  O   PRO A  58       3.287  14.847  16.573  1.00  3.10           O  
ATOM    823  CB  PRO A  58       4.539  13.602  14.022  1.00  3.10           C  
ATOM    824  CG  PRO A  58       4.701  12.123  13.942  1.00  3.10           C  
ATOM    825  CD  PRO A  58       6.025  11.823  14.641  1.00  3.10           C  
ATOM    826  HA  PRO A  58       5.647  14.941  15.325  1.00  3.10           H  
ATOM    827 1HB  PRO A  58       3.482  13.917  13.998  1.00  3.10           H  
ATOM    828 2HB  PRO A  58       5.055  14.142  13.216  1.00  3.10           H  
ATOM    829 1HG  PRO A  58       3.843  11.631  14.415  1.00  3.10           H  
ATOM    830 2HG  PRO A  58       4.709  11.833  12.890  1.00  3.10           H  
ATOM    831 1HD  PRO A  58       5.931  10.895  15.200  1.00  3.10           H  
ATOM    832 2HD  PRO A  58       6.852  11.807  13.920  1.00  3.10           H  
ATOM    833  N   VAL A  59       4.097  12.863  17.265  1.00  4.02           N  
ATOM    834  CA  VAL A  59       3.116  12.620  18.314  1.00  4.02           C  
ATOM    835  C   VAL A  59       1.741  12.322  17.686  1.00  4.02           C  
ATOM    836  O   VAL A  59       1.120  13.202  17.098  1.00  4.02           O  
ATOM    837  CB  VAL A  59       3.025  13.798  19.303  1.00  4.02           C  
ATOM    838  CG1 VAL A  59       1.935  13.544  20.349  1.00  4.02           C  
ATOM    839  CG2 VAL A  59       4.385  14.001  19.948  1.00  4.02           C  
ATOM    840  H   VAL A  59       4.809  12.166  17.129  1.00  4.02           H  
ATOM    841  HA  VAL A  59       3.489  11.779  18.884  1.00  4.02           H  
ATOM    842  HB  VAL A  59       2.738  14.666  18.796  1.00  4.02           H  
ATOM    843 1HG1 VAL A  59       1.879  14.399  21.021  1.00  4.02           H  
ATOM    844 2HG1 VAL A  59       0.986  13.419  19.851  1.00  4.02           H  
ATOM    845 3HG1 VAL A  59       2.170  12.656  20.923  1.00  4.02           H  
ATOM    846 1HG2 VAL A  59       4.333  14.842  20.637  1.00  4.02           H  
ATOM    847 2HG2 VAL A  59       4.668  13.099  20.491  1.00  4.02           H  
ATOM    848 3HG2 VAL A  59       5.133  14.211  19.181  1.00  4.02           H  
ATOM    849  N   PRO A  60       1.195  11.111  17.860  1.00  5.17           N  
ATOM    850  CA  PRO A  60       0.015  10.578  17.190  1.00  5.17           C  
ATOM    851  C   PRO A  60      -1.261  11.338  17.520  1.00  5.17           C  
ATOM    852  O   PRO A  60      -2.281  11.183  16.853  1.00  5.17           O  
ATOM    853  CB  PRO A  60      -0.064   9.165  17.750  1.00  5.17           C  
ATOM    854  CG  PRO A  60       0.632   9.245  19.078  1.00  5.17           C  
ATOM    855  CD  PRO A  60       1.736  10.205  18.884  1.00  5.17           C  
ATOM    856  HA  PRO A  60       0.187  10.565  16.102  1.00  5.17           H  
ATOM    857 1HB  PRO A  60      -1.105   8.876  17.826  1.00  5.17           H  
ATOM    858 2HB  PRO A  60       0.415   8.459  17.074  1.00  5.17           H  
ATOM    859 1HG  PRO A  60      -0.071   9.545  19.860  1.00  5.17           H  
ATOM    860 2HG  PRO A  60       1.007   8.283  19.377  1.00  5.17           H  
ATOM    861 1HD  PRO A  60       1.884  10.698  19.842  1.00  5.17           H  
ATOM    862 2HD  PRO A  60       2.634   9.678  18.522  1.00  5.17           H  
ATOM    863  N   LEU A  61      -1.211  12.125  18.584  1.00  6.38           N  
ATOM    864  CA  LEU A  61      -2.356  12.878  19.047  1.00  6.38           C  
ATOM    865  C   LEU A  61      -2.422  14.283  18.443  1.00  6.38           C  
ATOM    866  O   LEU A  61      -3.357  15.035  18.727  1.00  6.38           O  
ATOM    867  CB  LEU A  61      -2.273  12.983  20.561  1.00  6.38           C  
ATOM    868  CG  LEU A  61      -2.238  11.635  21.284  1.00  6.38           C  
ATOM    869  CD1 LEU A  61      -2.098  11.872  22.770  1.00  6.38           C  
ATOM    870  CD2 LEU A  61      -3.481  10.830  20.936  1.00  6.38           C  
ATOM    871  H   LEU A  61      -0.347  12.215  19.088  1.00  6.38           H  
ATOM    872  HA  LEU A  61      -3.259  12.338  18.767  1.00  6.38           H  
ATOM    873 1HB  LEU A  61      -1.369  13.532  20.822  1.00  6.38           H  
ATOM    874 2HB  LEU A  61      -3.135  13.542  20.924  1.00  6.38           H  
ATOM    875  HG  LEU A  61      -1.365  11.084  20.963  1.00  6.38           H  
ATOM    876 1HD1 LEU A  61      -2.047  10.913  23.287  1.00  6.38           H  
ATOM    877 2HD1 LEU A  61      -1.185  12.438  22.963  1.00  6.38           H  
ATOM    878 3HD1 LEU A  61      -2.958  12.436  23.132  1.00  6.38           H  
ATOM    879 1HD2 LEU A  61      -3.441   9.864  21.442  1.00  6.38           H  
ATOM    880 2HD2 LEU A  61      -4.370  11.373  21.258  1.00  6.38           H  
ATOM    881 3HD2 LEU A  61      -3.524  10.671  19.855  1.00  6.38           H  
ATOM    882  N   LEU A  62      -1.424  14.649  17.639  1.00  7.39           N  
ATOM    883  CA  LEU A  62      -1.378  15.980  17.045  1.00  7.39           C  
ATOM    884  C   LEU A  62      -1.694  15.975  15.553  1.00  7.39           C  
ATOM    885  O   LEU A  62      -1.466  14.994  14.849  1.00  7.39           O  
ATOM    886  CB  LEU A  62      -0.004  16.619  17.264  1.00  7.39           C  
ATOM    887  CG  LEU A  62       0.436  16.743  18.723  1.00  7.39           C  
ATOM    888  CD1 LEU A  62       1.823  17.372  18.776  1.00  7.39           C  
ATOM    889  CD2 LEU A  62      -0.576  17.559  19.498  1.00  7.39           C  
ATOM    890  H   LEU A  62      -0.664  13.999  17.428  1.00  7.39           H  
ATOM    891  HA  LEU A  62      -2.121  16.602  17.541  1.00  7.39           H  
ATOM    892 1HB  LEU A  62       0.746  16.002  16.753  1.00  7.39           H  
ATOM    893 2HB  LEU A  62       0.007  17.609  16.811  1.00  7.39           H  
ATOM    894  HG  LEU A  62       0.501  15.755  19.156  1.00  7.39           H  
ATOM    895 1HD1 LEU A  62       2.153  17.440  19.810  1.00  7.39           H  
ATOM    896 2HD1 LEU A  62       2.519  16.768  18.214  1.00  7.39           H  
ATOM    897 3HD1 LEU A  62       1.785  18.369  18.337  1.00  7.39           H  
ATOM    898 1HD2 LEU A  62      -0.263  17.633  20.539  1.00  7.39           H  
ATOM    899 2HD2 LEU A  62      -0.645  18.558  19.066  1.00  7.39           H  
ATOM    900 3HD2 LEU A  62      -1.553  17.074  19.448  1.00  7.39           H  
ATOM    901  N   ASN A  63      -2.210  17.099  15.058  1.00  8.03           N  
ATOM    902  CA  ASN A  63      -2.437  17.249  13.624  1.00  8.03           C  
ATOM    903  C   ASN A  63      -1.105  17.148  12.921  1.00  8.03           C  
ATOM    904  O   ASN A  63      -0.144  17.797  13.331  1.00  8.03           O  
ATOM    905  CB  ASN A  63      -3.089  18.570  13.268  1.00  8.03           C  
ATOM    906  CG  ASN A  63      -3.547  18.611  11.804  1.00  8.03           C  
ATOM    907  OD1 ASN A  63      -2.776  18.821  10.844  1.00  8.03           O  
ATOM    908  ND2 ASN A  63      -4.829  18.407  11.623  1.00  8.03           N  
ATOM    909  H   ASN A  63      -2.416  17.867  15.680  1.00  8.03           H  
ATOM    910  HA  ASN A  63      -3.064  16.428  13.271  1.00  8.03           H  
ATOM    911 1HB  ASN A  63      -3.950  18.741  13.914  1.00  8.03           H  
ATOM    912 2HB  ASN A  63      -2.382  19.383  13.439  1.00  8.03           H  
ATOM    913 1HD2 ASN A  63      -5.212  18.416  10.699  1.00  8.03           H  
ATOM    914 2HD2 ASN A  63      -5.426  18.242  12.409  1.00  8.03           H  
ATOM    915  N   THR A  64      -1.064  16.431  11.811  1.00  8.24           N  
ATOM    916  CA  THR A  64       0.176  16.239  11.074  1.00  8.24           C  
ATOM    917  C   THR A  64       0.845  17.533  10.571  1.00  8.24           C  
ATOM    918  O   THR A  64       2.075  17.573  10.413  1.00  8.24           O  
ATOM    919  CB  THR A  64      -0.113  15.334   9.856  1.00  8.24           C  
ATOM    920  OG1 THR A  64      -1.170  15.939   9.075  1.00  8.24           O  
ATOM    921  CG2 THR A  64      -0.496  13.933  10.253  1.00  8.24           C  
ATOM    922  H   THR A  64      -1.899  15.955  11.505  1.00  8.24           H  
ATOM    923  HA  THR A  64       0.881  15.732  11.733  1.00  8.24           H  
ATOM    924  HB  THR A  64       0.758  15.267   9.269  1.00  8.24           H  
ATOM    925  HG1 THR A  64      -0.964  16.873   8.934  1.00  8.24           H  
ATOM    926 1HG2 THR A  64      -0.677  13.340   9.353  1.00  8.24           H  
ATOM    927 2HG2 THR A  64       0.312  13.480  10.828  1.00  8.24           H  
ATOM    928 3HG2 THR A  64      -1.402  13.959  10.859  1.00  8.24           H  
ATOM    929  N   CYS A  65       0.069  18.599  10.357  1.00  8.09           N  
ATOM    930  CA  CYS A  65       0.645  19.843   9.862  1.00  8.09           C  
ATOM    931  C   CYS A  65       0.952  20.832  10.997  1.00  8.09           C  
ATOM    932  O   CYS A  65       1.604  21.861  10.799  1.00  8.09           O  
ATOM    933  CB  CYS A  65      -0.295  20.476   8.847  1.00  8.09           C  
ATOM    934  SG  CYS A  65      -0.533  19.451   7.368  1.00  8.09           S  
ATOM    935  H   CYS A  65      -0.932  18.553  10.535  1.00  8.09           H  
ATOM    936  HA  CYS A  65       1.577  19.609   9.345  1.00  8.09           H  
ATOM    937 1HB  CYS A  65      -1.269  20.642   9.308  1.00  8.09           H  
ATOM    938 2HB  CYS A  65       0.097  21.442   8.534  1.00  8.09           H  
ATOM    939  HG  CYS A  65       0.782  19.376   7.055  1.00  8.09           H  
ATOM    940  N   GLY A  66       0.508  20.516  12.212  1.00  7.77           N  
ATOM    941  CA  GLY A  66       0.698  21.383  13.380  1.00  7.77           C  
ATOM    942  C   GLY A  66       2.082  21.115  13.932  1.00  7.77           C  
ATOM    943  O   GLY A  66       2.216  20.584  15.032  1.00  7.77           O  
ATOM    944  H   GLY A  66       0.050  19.622  12.363  1.00  7.77           H  
ATOM    945 1HA  GLY A  66       0.597  22.429  13.093  1.00  7.77           H  
ATOM    946 2HA  GLY A  66      -0.058  21.162  14.132  1.00  7.77           H  
ATOM    947  N   SER A  67       3.098  21.457  13.140  1.00  7.40           N  
ATOM    948  CA  SER A  67       4.472  20.986  13.321  1.00  7.40           C  
ATOM    949  C   SER A  67       4.947  20.845  14.771  1.00  7.40           C  
ATOM    950  O   SER A  67       5.271  21.840  15.423  1.00  7.40           O  
ATOM    951  CB  SER A  67       5.402  21.955  12.639  1.00  7.40           C  
ATOM    952  OG  SER A  67       6.727  21.587  12.855  1.00  7.40           O  
ATOM    953  H   SER A  67       2.846  21.960  12.290  1.00  7.40           H  
ATOM    954  HA  SER A  67       4.565  20.048  12.788  1.00  7.40           H  
ATOM    955 1HB  SER A  67       5.187  21.968  11.573  1.00  7.40           H  
ATOM    956 2HB  SER A  67       5.234  22.961  13.018  1.00  7.40           H  
ATOM    957  HG  SER A  67       6.751  20.606  12.756  1.00  7.40           H  
ATOM    958  N   PRO A  68       4.990  19.593  15.285  1.00  7.00           N  
ATOM    959  CA  PRO A  68       5.510  19.165  16.570  1.00  7.00           C  
ATOM    960  C   PRO A  68       7.001  19.396  16.770  1.00  7.00           C  
ATOM    961  O   PRO A  68       7.812  19.220  15.855  1.00  7.00           O  
ATOM    962  CB  PRO A  68       5.188  17.669  16.563  1.00  7.00           C  
ATOM    963  CG  PRO A  68       4.068  17.529  15.555  1.00  7.00           C  
ATOM    964  CD  PRO A  68       4.356  18.476  14.530  1.00  7.00           C  
ATOM    965  HA  PRO A  68       4.938  19.672  17.362  1.00  7.00           H  
ATOM    966 1HB  PRO A  68       6.086  17.090  16.301  1.00  7.00           H  
ATOM    967 2HB  PRO A  68       4.885  17.340  17.568  1.00  7.00           H  
ATOM    968 1HG  PRO A  68       4.015  16.550  15.123  1.00  7.00           H  
ATOM    969 2HG  PRO A  68       3.095  17.714  16.028  1.00  7.00           H  
ATOM    970 1HD  PRO A  68       5.041  18.013  13.836  1.00  7.00           H  
ATOM    971 2HD  PRO A  68       3.409  18.727  14.065  1.00  7.00           H  
ATOM    972  N   ARG A  69       7.379  19.659  18.011  1.00  6.48           N  
ATOM    973  CA  ARG A  69       8.785  19.795  18.389  1.00  6.48           C  
ATOM    974  C   ARG A  69       9.068  18.867  19.545  1.00  6.48           C  
ATOM    975  O   ARG A  69       8.319  18.848  20.523  1.00  6.48           O  
ATOM    976  CB  ARG A  69       9.130  21.211  18.820  1.00  6.48           C  
ATOM    977  CG  ARG A  69      10.587  21.379  19.250  1.00  6.48           C  
ATOM    978  CD  ARG A  69      10.912  22.759  19.672  1.00  6.48           C  
ATOM    979  NE  ARG A  69      12.260  22.840  20.216  1.00  6.48           N  
ATOM    980  CZ  ARG A  69      12.793  23.907  20.826  1.00  6.48           C  
ATOM    981  NH1 ARG A  69      12.110  25.025  20.983  1.00  6.48           N  
ATOM    982  NH2 ARG A  69      14.020  23.791  21.269  1.00  6.48           N  
ATOM    983  H   ARG A  69       6.674  19.788  18.723  1.00  6.48           H  
ATOM    984  HA  ARG A  69       9.420  19.512  17.549  1.00  6.48           H  
ATOM    985 1HB  ARG A  69       8.941  21.900  17.996  1.00  6.48           H  
ATOM    986 2HB  ARG A  69       8.498  21.506  19.656  1.00  6.48           H  
ATOM    987 1HG  ARG A  69      10.794  20.724  20.095  1.00  6.48           H  
ATOM    988 2HG  ARG A  69      11.244  21.105  18.417  1.00  6.48           H  
ATOM    989 1HD  ARG A  69      10.849  23.428  18.815  1.00  6.48           H  
ATOM    990 2HD  ARG A  69      10.213  23.079  20.441  1.00  6.48           H  
ATOM    991  HE  ARG A  69      12.876  22.011  20.148  1.00  6.48           H  
ATOM    992 1HH1 ARG A  69      11.164  25.092  20.636  1.00  6.48           H  
ATOM    993 2HH1 ARG A  69      12.534  25.813  21.449  1.00  6.48           H  
ATOM    994 1HH2 ARG A  69      14.491  22.885  21.115  1.00  6.48           H  
ATOM    995 2HH2 ARG A  69      14.475  24.554  21.742  1.00  6.48           H  
ATOM    996  N   CYS A  70      10.116  18.067  19.435  1.00  5.74           N  
ATOM    997  CA  CYS A  70      10.401  17.156  20.526  1.00  5.74           C  
ATOM    998  C   CYS A  70      10.960  17.923  21.740  1.00  5.74           C  
ATOM    999  O   CYS A  70      11.856  18.754  21.562  1.00  5.74           O  
ATOM   1000  CB  CYS A  70      11.359  16.089  20.070  1.00  5.74           C  
ATOM   1001  SG  CYS A  70      10.673  15.006  18.834  1.00  5.74           S  
ATOM   1002  H   CYS A  70      10.721  18.102  18.604  1.00  5.74           H  
ATOM   1003  HA  CYS A  70       9.479  16.647  20.758  1.00  5.74           H  
ATOM   1004 1HB  CYS A  70      12.242  16.560  19.641  1.00  5.74           H  
ATOM   1005 2HB  CYS A  70      11.663  15.490  20.924  1.00  5.74           H  
ATOM   1006  HG  CYS A  70      11.821  14.378  18.563  1.00  5.74           H  
ATOM   1007  N   PRO A  71      10.454  17.693  22.968  1.00  4.78           N  
ATOM   1008  CA  PRO A  71      10.886  18.358  24.181  1.00  4.78           C  
ATOM   1009  C   PRO A  71      12.380  18.273  24.385  1.00  4.78           C  
ATOM   1010  O   PRO A  71      12.981  17.217  24.190  1.00  4.78           O  
ATOM   1011  CB  PRO A  71      10.149  17.568  25.267  1.00  4.78           C  
ATOM   1012  CG  PRO A  71       8.899  17.073  24.585  1.00  4.78           C  
ATOM   1013  CD  PRO A  71       9.331  16.743  23.174  1.00  4.78           C  
ATOM   1014  HA  PRO A  71      10.553  19.408  24.160  1.00  4.78           H  
ATOM   1015 1HB  PRO A  71      10.795  16.754  25.635  1.00  4.78           H  
ATOM   1016 2HB  PRO A  71       9.946  18.220  26.130  1.00  4.78           H  
ATOM   1017 1HG  PRO A  71       8.490  16.202  25.120  1.00  4.78           H  
ATOM   1018 2HG  PRO A  71       8.123  17.853  24.610  1.00  4.78           H  
ATOM   1019 1HD  PRO A  71       9.659  15.699  23.077  1.00  4.78           H  
ATOM   1020 2HD  PRO A  71       8.467  16.991  22.538  1.00  4.78           H  
ATOM   1021  N   ASP A  72      12.960  19.411  24.762  1.00  3.76           N  
ATOM   1022  CA  ASP A  72      14.391  19.603  25.019  1.00  3.76           C  
ATOM   1023  C   ASP A  72      15.298  19.410  23.794  1.00  3.76           C  
ATOM   1024  O   ASP A  72      16.523  19.484  23.923  1.00  3.76           O  
ATOM   1025  CB  ASP A  72      14.863  18.669  26.139  1.00  3.76           C  
ATOM   1026  CG  ASP A  72      14.161  18.945  27.476  1.00  3.76           C  
ATOM   1027  OD1 ASP A  72      14.001  20.095  27.816  1.00  3.76           O  
ATOM   1028  OD2 ASP A  72      13.783  18.005  28.132  1.00  3.76           O  
ATOM   1029  H   ASP A  72      12.365  20.216  24.882  1.00  3.76           H  
ATOM   1030  HA  ASP A  72      14.526  20.629  25.363  1.00  3.76           H  
ATOM   1031 1HB  ASP A  72      14.708  17.628  25.860  1.00  3.76           H  
ATOM   1032 2HB  ASP A  72      15.935  18.802  26.282  1.00  3.76           H  
ATOM   1033  N   LEU A  73      14.715  19.197  22.615  1.00  2.86           N  
ATOM   1034  CA  LEU A  73      15.496  18.970  21.415  1.00  2.86           C  
ATOM   1035  C   LEU A  73      15.422  20.044  20.345  1.00  2.86           C  
ATOM   1036  O   LEU A  73      14.608  20.975  20.385  1.00  2.86           O  
ATOM   1037  CB  LEU A  73      15.146  17.626  20.792  1.00  2.86           C  
ATOM   1038  CG  LEU A  73      15.381  16.401  21.651  1.00  2.86           C  
ATOM   1039  CD1 LEU A  73      14.906  15.174  20.914  1.00  2.86           C  
ATOM   1040  CD2 LEU A  73      16.857  16.292  21.959  1.00  2.86           C  
ATOM   1041  H   LEU A  73      13.697  19.148  22.535  1.00  2.86           H  
ATOM   1042  HA  LEU A  73      16.539  18.905  21.719  1.00  2.86           H  
ATOM   1043 1HB  LEU A  73      14.093  17.646  20.536  1.00  2.86           H  
ATOM   1044 2HB  LEU A  73      15.700  17.509  19.914  1.00  2.86           H  
ATOM   1045  HG  LEU A  73      14.816  16.487  22.581  1.00  2.86           H  
ATOM   1046 1HD1 LEU A  73      15.074  14.293  21.531  1.00  2.86           H  
ATOM   1047 2HD1 LEU A  73      13.876  15.256  20.703  1.00  2.86           H  
ATOM   1048 3HD1 LEU A  73      15.456  15.073  19.978  1.00  2.86           H  
ATOM   1049 1HD2 LEU A  73      17.033  15.413  22.578  1.00  2.86           H  
ATOM   1050 2HD2 LEU A  73      17.419  16.201  21.027  1.00  2.86           H  
ATOM   1051 3HD2 LEU A  73      17.184  17.185  22.496  1.00  2.86           H  
ATOM   1052  N   ARG A  74      16.313  19.876  19.369  1.00  2.19           N  
ATOM   1053  CA  ARG A  74      16.455  20.720  18.194  1.00  2.19           C  
ATOM   1054  C   ARG A  74      15.886  20.059  16.939  1.00  2.19           C  
ATOM   1055  O   ARG A  74      16.257  20.414  15.816  1.00  2.19           O  
ATOM   1056  CB  ARG A  74      17.911  21.018  17.956  1.00  2.19           C  
ATOM   1057  CG  ARG A  74      18.634  21.755  19.064  1.00  2.19           C  
ATOM   1058  CD  ARG A  74      18.190  23.175  19.150  1.00  2.19           C  
ATOM   1059  NE  ARG A  74      18.910  23.911  20.179  1.00  2.19           N  
ATOM   1060  CZ  ARG A  74      18.709  25.211  20.474  1.00  2.19           C  
ATOM   1061  NH1 ARG A  74      17.807  25.906  19.814  1.00  2.19           N  
ATOM   1062  NH2 ARG A  74      19.420  25.790  21.424  1.00  2.19           N  
ATOM   1063  H   ARG A  74      16.951  19.096  19.449  1.00  2.19           H  
ATOM   1064  HA  ARG A  74      15.924  21.656  18.368  1.00  2.19           H  
ATOM   1065 1HB  ARG A  74      18.455  20.099  17.738  1.00  2.19           H  
ATOM   1066 2HB  ARG A  74      17.970  21.644  17.086  1.00  2.19           H  
ATOM   1067 1HG  ARG A  74      18.437  21.270  20.019  1.00  2.19           H  
ATOM   1068 2HG  ARG A  74      19.707  21.738  18.859  1.00  2.19           H  
ATOM   1069 1HD  ARG A  74      18.366  23.667  18.191  1.00  2.19           H  
ATOM   1070 2HD  ARG A  74      17.126  23.210  19.386  1.00  2.19           H  
ATOM   1071  HE  ARG A  74      19.617  23.413  20.702  1.00  2.19           H  
ATOM   1072 1HH1 ARG A  74      17.269  25.465  19.083  1.00  2.19           H  
ATOM   1073 2HH1 ARG A  74      17.661  26.880  20.032  1.00  2.19           H  
ATOM   1074 1HH2 ARG A  74      20.114  25.258  21.929  1.00  2.19           H  
ATOM   1075 2HH2 ARG A  74      19.273  26.763  21.642  1.00  2.19           H  
ATOM   1076  N   PHE A  75      15.041  19.048  17.141  1.00  1.77           N  
ATOM   1077  CA  PHE A  75      14.432  18.307  16.039  1.00  1.77           C  
ATOM   1078  C   PHE A  75      12.917  18.556  15.954  1.00  1.77           C  
ATOM   1079  O   PHE A  75      12.158  18.229  16.884  1.00  1.77           O  
ATOM   1080  CB  PHE A  75      14.705  16.814  16.215  1.00  1.77           C  
ATOM   1081  CG  PHE A  75      16.162  16.414  16.152  1.00  1.77           C  
ATOM   1082  CD1 PHE A  75      16.956  16.505  17.271  1.00  1.77           C  
ATOM   1083  CD2 PHE A  75      16.727  15.920  15.005  1.00  1.77           C  
ATOM   1084  CE1 PHE A  75      18.278  16.131  17.253  1.00  1.77           C  
ATOM   1085  CE2 PHE A  75      18.063  15.533  14.982  1.00  1.77           C  
ATOM   1086  CZ  PHE A  75      18.832  15.645  16.103  1.00  1.77           C  
ATOM   1087  H   PHE A  75      14.787  18.814  18.089  1.00  1.77           H  
ATOM   1088  HA  PHE A  75      14.882  18.638  15.101  1.00  1.77           H  
ATOM   1089 1HB  PHE A  75      14.305  16.482  17.177  1.00  1.77           H  
ATOM   1090 2HB  PHE A  75      14.176  16.268  15.452  1.00  1.77           H  
ATOM   1091  HD1 PHE A  75      16.530  16.871  18.163  1.00  1.77           H  
ATOM   1092  HD2 PHE A  75      16.112  15.819  14.119  1.00  1.77           H  
ATOM   1093  HE1 PHE A  75      18.886  16.217  18.154  1.00  1.77           H  
ATOM   1094  HE2 PHE A  75      18.505  15.132  14.089  1.00  1.77           H  
ATOM   1095  HZ  PHE A  75      19.884  15.344  16.084  1.00  1.77           H  
ATOM   1096  N   THR A  76      12.504  19.143  14.827  1.00  1.55           N  
ATOM   1097  CA  THR A  76      11.114  19.513  14.544  1.00  1.55           C  
ATOM   1098  C   THR A  76      10.570  18.788  13.313  1.00  1.55           C  
ATOM   1099  O   THR A  76      11.252  18.667  12.294  1.00  1.55           O  
ATOM   1100  CB  THR A  76      10.980  21.043  14.374  1.00  1.55           C  
ATOM   1101  OG1 THR A  76      11.363  21.693  15.596  1.00  1.55           O  
ATOM   1102  CG2 THR A  76       9.563  21.452  13.998  1.00  1.55           C  
ATOM   1103  H   THR A  76      13.213  19.377  14.127  1.00  1.55           H  
ATOM   1104  HA  THR A  76      10.498  19.218  15.393  1.00  1.55           H  
ATOM   1105  HB  THR A  76      11.653  21.365  13.591  1.00  1.55           H  
ATOM   1106  HG1 THR A  76      11.054  22.601  15.574  1.00  1.55           H  
ATOM   1107 1HG2 THR A  76       9.515  22.531  13.879  1.00  1.55           H  
ATOM   1108 2HG2 THR A  76       9.281  20.979  13.060  1.00  1.55           H  
ATOM   1109 3HG2 THR A  76       8.871  21.151  14.774  1.00  1.55           H  
ATOM   1110  N   ILE A  77       9.353  18.282  13.421  1.00  1.52           N  
ATOM   1111  CA  ILE A  77       8.708  17.553  12.330  1.00  1.52           C  
ATOM   1112  C   ILE A  77       7.493  18.276  11.760  1.00  1.52           C  
ATOM   1113  O   ILE A  77       6.735  18.892  12.501  1.00  1.52           O  
ATOM   1114  CB  ILE A  77       8.349  16.103  12.726  1.00  1.52           C  
ATOM   1115  CG1 ILE A  77       9.575  15.273  12.946  1.00  1.52           C  
ATOM   1116  CG2 ILE A  77       7.509  15.465  11.722  1.00  1.52           C  
ATOM   1117  CD1 ILE A  77       9.227  13.918  13.487  1.00  1.52           C  
ATOM   1118  H   ILE A  77       8.833  18.447  14.288  1.00  1.52           H  
ATOM   1119  HA  ILE A  77       9.432  17.470  11.526  1.00  1.52           H  
ATOM   1120  HB  ILE A  77       7.804  16.124  13.673  1.00  1.52           H  
ATOM   1121 1HG1 ILE A  77      10.088  15.152  11.988  1.00  1.52           H  
ATOM   1122 2HG1 ILE A  77      10.248  15.771  13.641  1.00  1.52           H  
ATOM   1123 1HG2 ILE A  77       7.265  14.454  12.042  1.00  1.52           H  
ATOM   1124 2HG2 ILE A  77       6.589  16.029  11.597  1.00  1.52           H  
ATOM   1125 3HG2 ILE A  77       8.059  15.429  10.780  1.00  1.52           H  
ATOM   1126 1HD1 ILE A  77      10.111  13.326  13.608  1.00  1.52           H  
ATOM   1127 2HD1 ILE A  77       8.738  14.041  14.435  1.00  1.52           H  
ATOM   1128 3HD1 ILE A  77       8.559  13.406  12.793  1.00  1.52           H  
ATOM   1129  N   SER A  78       7.362  18.278  10.430  1.00  1.63           N  
ATOM   1130  CA  SER A  78       6.223  18.923   9.768  1.00  1.63           C  
ATOM   1131  C   SER A  78       5.728  18.181   8.521  1.00  1.63           C  
ATOM   1132  O   SER A  78       6.508  17.884   7.617  1.00  1.63           O  
ATOM   1133  CB  SER A  78       6.624  20.329   9.372  1.00  1.63           C  
ATOM   1134  OG  SER A  78       5.595  20.982   8.684  1.00  1.63           O  
ATOM   1135  H   SER A  78       8.071  17.791   9.879  1.00  1.63           H  
ATOM   1136  HA  SER A  78       5.398  18.971  10.480  1.00  1.63           H  
ATOM   1137 1HB  SER A  78       6.886  20.890  10.260  1.00  1.63           H  
ATOM   1138 2HB  SER A  78       7.514  20.289   8.746  1.00  1.63           H  
ATOM   1139  HG  SER A  78       4.776  20.726   9.120  1.00  1.63           H  
ATOM   1140  N   ARG A  79       4.428  17.861   8.470  1.00  1.83           N  
ATOM   1141  CA  ARG A  79       3.863  17.183   7.299  1.00  1.83           C  
ATOM   1142  C   ARG A  79       3.212  18.158   6.334  1.00  1.83           C  
ATOM   1143  O   ARG A  79       2.451  19.035   6.744  1.00  1.83           O  
ATOM   1144  CB  ARG A  79       2.821  16.172   7.730  1.00  1.83           C  
ATOM   1145  CG  ARG A  79       2.163  15.305   6.649  1.00  1.83           C  
ATOM   1146  CD  ARG A  79       3.010  14.206   6.154  1.00  1.83           C  
ATOM   1147  NE  ARG A  79       2.283  13.350   5.193  1.00  1.83           N  
ATOM   1148  CZ  ARG A  79       2.882  12.459   4.391  1.00  1.83           C  
ATOM   1149  NH1 ARG A  79       4.173  12.294   4.465  1.00  1.83           N  
ATOM   1150  NH2 ARG A  79       2.186  11.755   3.533  1.00  1.83           N  
ATOM   1151  H   ARG A  79       3.792  18.068   9.243  1.00  1.83           H  
ATOM   1152  HA  ARG A  79       4.655  16.673   6.763  1.00  1.83           H  
ATOM   1153 1HB  ARG A  79       3.202  15.534   8.522  1.00  1.83           H  
ATOM   1154 2HB  ARG A  79       2.004  16.740   8.125  1.00  1.83           H  
ATOM   1155 1HG  ARG A  79       1.247  14.863   7.035  1.00  1.83           H  
ATOM   1156 2HG  ARG A  79       1.920  15.933   5.802  1.00  1.83           H  
ATOM   1157 1HD  ARG A  79       3.880  14.618   5.654  1.00  1.83           H  
ATOM   1158 2HD  ARG A  79       3.326  13.590   6.985  1.00  1.83           H  
ATOM   1159  HE  ARG A  79       1.248  13.397   5.164  1.00  1.83           H  
ATOM   1160 1HH1 ARG A  79       4.703  12.814   5.151  1.00  1.83           H  
ATOM   1161 2HH1 ARG A  79       4.640  11.627   3.866  1.00  1.83           H  
ATOM   1162 1HH2 ARG A  79       1.179  11.902   3.456  1.00  1.83           H  
ATOM   1163 2HH2 ARG A  79       2.673  11.100   2.939  1.00  1.83           H  
ATOM   1164  N   ASP A  80       3.515  18.004   5.052  1.00  2.03           N  
ATOM   1165  CA  ASP A  80       2.882  18.792   4.012  1.00  2.03           C  
ATOM   1166  C   ASP A  80       1.963  17.898   3.185  1.00  2.03           C  
ATOM   1167  O   ASP A  80       2.393  17.165   2.276  1.00  2.03           O  
ATOM   1168  CB  ASP A  80       3.916  19.491   3.144  1.00  2.03           C  
ATOM   1169  CG  ASP A  80       3.293  20.374   2.055  1.00  2.03           C  
ATOM   1170  OD1 ASP A  80       2.126  20.189   1.709  1.00  2.03           O  
ATOM   1171  OD2 ASP A  80       3.993  21.246   1.564  1.00  2.03           O  
ATOM   1172  H   ASP A  80       4.201  17.303   4.782  1.00  2.03           H  
ATOM   1173  HA  ASP A  80       2.267  19.560   4.482  1.00  2.03           H  
ATOM   1174 1HB  ASP A  80       4.569  20.105   3.778  1.00  2.03           H  
ATOM   1175 2HB  ASP A  80       4.543  18.738   2.664  1.00  2.03           H  
ATOM   1176  N   ASN A  81       0.672  17.997   3.470  1.00  2.15           N  
ATOM   1177  CA  ASN A  81      -0.310  17.108   2.878  1.00  2.15           C  
ATOM   1178  C   ASN A  81      -0.677  17.487   1.446  1.00  2.15           C  
ATOM   1179  O   ASN A  81      -1.466  16.792   0.808  1.00  2.15           O  
ATOM   1180  CB  ASN A  81      -1.528  17.033   3.779  1.00  2.15           C  
ATOM   1181  CG  ASN A  81      -1.218  16.250   5.037  1.00  2.15           C  
ATOM   1182  OD1 ASN A  81      -0.402  15.330   5.007  1.00  2.15           O  
ATOM   1183  ND2 ASN A  81      -1.824  16.612   6.132  1.00  2.15           N  
ATOM   1184  H   ASN A  81       0.378  18.665   4.170  1.00  2.15           H  
ATOM   1185  HA  ASN A  81       0.125  16.108   2.835  1.00  2.15           H  
ATOM   1186 1HB  ASN A  81      -1.840  18.041   4.058  1.00  2.15           H  
ATOM   1187 2HB  ASN A  81      -2.355  16.560   3.249  1.00  2.15           H  
ATOM   1188 1HD2 ASN A  81      -1.619  16.151   7.014  1.00  2.15           H  
ATOM   1189 2HD2 ASN A  81      -2.471  17.375   6.115  1.00  2.15           H  
ATOM   1190  N   SER A  82      -0.114  18.588   0.925  1.00  2.14           N  
ATOM   1191  CA  SER A  82      -0.383  18.928  -0.464  1.00  2.14           C  
ATOM   1192  C   SER A  82       0.675  18.260  -1.353  1.00  2.14           C  
ATOM   1193  O   SER A  82       0.519  18.189  -2.574  1.00  2.14           O  
ATOM   1194  CB  SER A  82      -0.415  20.435  -0.687  1.00  2.14           C  
ATOM   1195  OG  SER A  82       0.847  21.033  -0.552  1.00  2.14           O  
ATOM   1196  H   SER A  82       0.551  19.165   1.457  1.00  2.14           H  
ATOM   1197  HA  SER A  82      -1.358  18.530  -0.740  1.00  2.14           H  
ATOM   1198 1HB  SER A  82      -0.808  20.644  -1.680  1.00  2.14           H  
ATOM   1199 2HB  SER A  82      -1.099  20.879   0.035  1.00  2.14           H  
ATOM   1200  HG  SER A  82       1.229  20.715   0.297  1.00  2.14           H  
ATOM   1201  N   LYS A  83       1.764  17.781  -0.725  1.00  2.00           N  
ATOM   1202  CA  LYS A  83       2.867  17.131  -1.431  1.00  2.00           C  
ATOM   1203  C   LYS A  83       3.087  15.698  -0.948  1.00  2.00           C  
ATOM   1204  O   LYS A  83       3.913  14.970  -1.503  1.00  2.00           O  
ATOM   1205  CB  LYS A  83       4.175  17.921  -1.306  1.00  2.00           C  
ATOM   1206  CG  LYS A  83       4.159  19.308  -1.966  1.00  2.00           C  
ATOM   1207  CD  LYS A  83       5.582  19.897  -2.091  1.00  2.00           C  
ATOM   1208  CE  LYS A  83       6.168  20.376  -0.761  1.00  2.00           C  
ATOM   1209  NZ  LYS A  83       5.507  21.601  -0.257  1.00  2.00           N  
ATOM   1210  H   LYS A  83       1.836  17.863   0.288  1.00  2.00           H  
ATOM   1211  HA  LYS A  83       2.610  17.080  -2.488  1.00  2.00           H  
ATOM   1212 1HB  LYS A  83       4.402  18.067  -0.245  1.00  2.00           H  
ATOM   1213 2HB  LYS A  83       4.994  17.346  -1.738  1.00  2.00           H  
ATOM   1214 1HG  LYS A  83       3.706  19.239  -2.955  1.00  2.00           H  
ATOM   1215 2HG  LYS A  83       3.551  19.984  -1.353  1.00  2.00           H  
ATOM   1216 1HD  LYS A  83       6.245  19.138  -2.506  1.00  2.00           H  
ATOM   1217 2HD  LYS A  83       5.555  20.741  -2.780  1.00  2.00           H  
ATOM   1218 1HE  LYS A  83       6.059  19.586  -0.012  1.00  2.00           H  
ATOM   1219 2HE  LYS A  83       7.226  20.584  -0.904  1.00  2.00           H  
ATOM   1220 1HZ  LYS A  83       5.913  21.871   0.624  1.00  2.00           H  
ATOM   1221 2HZ  LYS A  83       5.594  22.349  -0.910  1.00  2.00           H  
ATOM   1222 3HZ  LYS A  83       4.510  21.415  -0.078  1.00  2.00           H  
ATOM   1223  N   ASN A  84       2.367  15.300   0.107  1.00  1.78           N  
ATOM   1224  CA  ASN A  84       2.510  13.986   0.733  1.00  1.78           C  
ATOM   1225  C   ASN A  84       3.941  13.752   1.198  1.00  1.78           C  
ATOM   1226  O   ASN A  84       4.490  12.647   1.065  1.00  1.78           O  
ATOM   1227  CB  ASN A  84       2.088  12.880  -0.221  1.00  1.78           C  
ATOM   1228  CG  ASN A  84       0.629  12.947  -0.595  1.00  1.78           C  
ATOM   1229  OD1 ASN A  84      -0.228  13.264   0.234  1.00  1.78           O  
ATOM   1230  ND2 ASN A  84       0.331  12.650  -1.835  1.00  1.78           N  
ATOM   1231  H   ASN A  84       1.737  15.962   0.542  1.00  1.78           H  
ATOM   1232  HA  ASN A  84       1.870  13.960   1.617  1.00  1.78           H  
ATOM   1233 1HB  ASN A  84       2.679  12.913  -1.130  1.00  1.78           H  
ATOM   1234 2HB  ASN A  84       2.303  11.933   0.235  1.00  1.78           H  
ATOM   1235 1HD2 ASN A  84      -0.622  12.673  -2.139  1.00  1.78           H  
ATOM   1236 2HD2 ASN A  84       1.056  12.390  -2.475  1.00  1.78           H  
ATOM   1237  N   THR A  85       4.533  14.814   1.754  1.00  1.55           N  
ATOM   1238  CA  THR A  85       5.911  14.773   2.222  1.00  1.55           C  
ATOM   1239  C   THR A  85       6.082  15.185   3.683  1.00  1.55           C  
ATOM   1240  O   THR A  85       5.506  16.175   4.144  1.00  1.55           O  
ATOM   1241  CB  THR A  85       6.788  15.671   1.334  1.00  1.55           C  
ATOM   1242  OG1 THR A  85       6.720  15.216  -0.036  1.00  1.55           O  
ATOM   1243  CG2 THR A  85       8.241  15.606   1.776  1.00  1.55           C  
ATOM   1244  H   THR A  85       3.989  15.673   1.845  1.00  1.55           H  
ATOM   1245  HA  THR A  85       6.262  13.756   2.133  1.00  1.55           H  
ATOM   1246  HB  THR A  85       6.429  16.698   1.390  1.00  1.55           H  
ATOM   1247  HG1 THR A  85       5.795  15.086  -0.309  1.00  1.55           H  
ATOM   1248 1HG2 THR A  85       8.832  16.240   1.124  1.00  1.55           H  
ATOM   1249 2HG2 THR A  85       8.346  15.948   2.799  1.00  1.55           H  
ATOM   1250 3HG2 THR A  85       8.593  14.594   1.702  1.00  1.55           H  
ATOM   1251  N   LEU A  86       6.866  14.404   4.422  1.00  1.35           N  
ATOM   1252  CA  LEU A  86       7.166  14.708   5.811  1.00  1.35           C  
ATOM   1253  C   LEU A  86       8.549  15.319   5.885  1.00  1.35           C  
ATOM   1254  O   LEU A  86       9.479  14.849   5.224  1.00  1.35           O  
ATOM   1255  CB  LEU A  86       7.140  13.461   6.709  1.00  1.35           C  
ATOM   1256  CG  LEU A  86       7.300  13.756   8.201  1.00  1.35           C  
ATOM   1257  CD1 LEU A  86       6.052  14.468   8.636  1.00  1.35           C  
ATOM   1258  CD2 LEU A  86       7.488  12.501   8.962  1.00  1.35           C  
ATOM   1259  H   LEU A  86       7.286  13.587   3.989  1.00  1.35           H  
ATOM   1260  HA  LEU A  86       6.454  15.436   6.186  1.00  1.35           H  
ATOM   1261 1HB  LEU A  86       6.199  12.934   6.575  1.00  1.35           H  
ATOM   1262 2HB  LEU A  86       7.948  12.793   6.415  1.00  1.35           H  
ATOM   1263  HG  LEU A  86       8.156  14.403   8.369  1.00  1.35           H  
ATOM   1264 1HD1 LEU A  86       6.082  14.709   9.664  1.00  1.35           H  
ATOM   1265 2HD1 LEU A  86       5.961  15.361   8.063  1.00  1.35           H  
ATOM   1266 3HD1 LEU A  86       5.198  13.822   8.457  1.00  1.35           H  
ATOM   1267 1HD2 LEU A  86       7.580  12.713  10.027  1.00  1.35           H  
ATOM   1268 2HD2 LEU A  86       6.635  11.906   8.794  1.00  1.35           H  
ATOM   1269 3HD2 LEU A  86       8.372  11.969   8.619  1.00  1.35           H  
ATOM   1270  N   TYR A  87       8.694  16.382   6.653  1.00  1.21           N  
ATOM   1271  CA  TYR A  87       9.998  16.983   6.796  1.00  1.21           C  
ATOM   1272  C   TYR A  87      10.519  16.906   8.222  1.00  1.21           C  
ATOM   1273  O   TYR A  87       9.751  16.992   9.187  1.00  1.21           O  
ATOM   1274  CB  TYR A  87       9.931  18.437   6.363  1.00  1.21           C  
ATOM   1275  CG  TYR A  87       9.575  18.618   4.912  1.00  1.21           C  
ATOM   1276  CD1 TYR A  87       8.239  18.654   4.516  1.00  1.21           C  
ATOM   1277  CD2 TYR A  87      10.572  18.753   3.979  1.00  1.21           C  
ATOM   1278  CE1 TYR A  87       7.927  18.829   3.184  1.00  1.21           C  
ATOM   1279  CE2 TYR A  87      10.259  18.932   2.656  1.00  1.21           C  
ATOM   1280  CZ  TYR A  87       8.954  18.970   2.254  1.00  1.21           C  
ATOM   1281  OH  TYR A  87       8.668  19.139   0.922  1.00  1.21           O  
ATOM   1282  H   TYR A  87       7.894  16.793   7.127  1.00  1.21           H  
ATOM   1283  HA  TYR A  87      10.697  16.452   6.164  1.00  1.21           H  
ATOM   1284 1HB  TYR A  87       9.188  18.964   6.967  1.00  1.21           H  
ATOM   1285 2HB  TYR A  87      10.899  18.908   6.541  1.00  1.21           H  
ATOM   1286  HD1 TYR A  87       7.440  18.542   5.256  1.00  1.21           H  
ATOM   1287  HD2 TYR A  87      11.616  18.717   4.293  1.00  1.21           H  
ATOM   1288  HE1 TYR A  87       6.889  18.854   2.867  1.00  1.21           H  
ATOM   1289  HE2 TYR A  87      11.054  19.040   1.918  1.00  1.21           H  
ATOM   1290  HH  TYR A  87       9.490  19.138   0.420  1.00  1.21           H  
ATOM   1291  N   LEU A  88      11.843  16.788   8.335  1.00  1.12           N  
ATOM   1292  CA  LEU A  88      12.553  16.845   9.609  1.00  1.12           C  
ATOM   1293  C   LEU A  88      13.554  17.990   9.577  1.00  1.12           C  
ATOM   1294  O   LEU A  88      14.502  17.989   8.786  1.00  1.12           O  
ATOM   1295  CB  LEU A  88      13.317  15.545   9.901  1.00  1.12           C  
ATOM   1296  CG  LEU A  88      14.170  15.545  11.215  1.00  1.12           C  
ATOM   1297  CD1 LEU A  88      13.244  15.639  12.415  1.00  1.12           C  
ATOM   1298  CD2 LEU A  88      15.055  14.295  11.281  1.00  1.12           C  
ATOM   1299  H   LEU A  88      12.380  16.691   7.475  1.00  1.12           H  
ATOM   1300  HA  LEU A  88      11.837  17.030  10.410  1.00  1.12           H  
ATOM   1301 1HB  LEU A  88      12.598  14.770  10.006  1.00  1.12           H  
ATOM   1302 2HB  LEU A  88      13.964  15.311   9.068  1.00  1.12           H  
ATOM   1303  HG  LEU A  88      14.801  16.427  11.223  1.00  1.12           H  
ATOM   1304 1HD1 LEU A  88      13.830  15.664  13.317  1.00  1.12           H  
ATOM   1305 2HD1 LEU A  88      12.648  16.546  12.346  1.00  1.12           H  
ATOM   1306 3HD1 LEU A  88      12.588  14.771  12.432  1.00  1.12           H  
ATOM   1307 1HD2 LEU A  88      15.650  14.319  12.189  1.00  1.12           H  
ATOM   1308 2HD2 LEU A  88      14.442  13.418  11.279  1.00  1.12           H  
ATOM   1309 3HD2 LEU A  88      15.711  14.276  10.425  1.00  1.12           H  
ATOM   1310  N   GLN A  89      13.336  18.970  10.431  1.00  1.06           N  
ATOM   1311  CA  GLN A  89      14.180  20.148  10.523  1.00  1.06           C  
ATOM   1312  C   GLN A  89      15.118  20.002  11.705  1.00  1.06           C  
ATOM   1313  O   GLN A  89      14.665  19.900  12.852  1.00  1.06           O  
ATOM   1314  CB  GLN A  89      13.310  21.388  10.673  1.00  1.06           C  
ATOM   1315  CG  GLN A  89      14.041  22.713  10.855  1.00  1.06           C  
ATOM   1316  CD  GLN A  89      14.709  23.240   9.606  1.00  1.06           C  
ATOM   1317  OE1 GLN A  89      14.197  23.075   8.487  1.00  1.06           O  
ATOM   1318  NE2 GLN A  89      15.840  23.912   9.783  1.00  1.06           N  
ATOM   1319  H   GLN A  89      12.542  18.895  11.061  1.00  1.06           H  
ATOM   1320  HA  GLN A  89      14.782  20.232   9.619  1.00  1.06           H  
ATOM   1321 1HB  GLN A  89      12.680  21.484   9.789  1.00  1.06           H  
ATOM   1322 2HB  GLN A  89      12.648  21.252  11.519  1.00  1.06           H  
ATOM   1323 1HG  GLN A  89      13.332  23.460  11.203  1.00  1.06           H  
ATOM   1324 2HG  GLN A  89      14.822  22.563  11.607  1.00  1.06           H  
ATOM   1325 1HE2 GLN A  89      16.320  24.299   9.000  1.00  1.06           H  
ATOM   1326 2HE2 GLN A  89      16.213  24.045  10.722  1.00  1.06           H  
ATOM   1327  N   MET A  90      16.417  19.932  11.436  1.00  1.04           N  
ATOM   1328  CA  MET A  90      17.370  19.754  12.514  1.00  1.04           C  
ATOM   1329  C   MET A  90      18.170  21.040  12.680  1.00  1.04           C  
ATOM   1330  O   MET A  90      18.857  21.478  11.748  1.00  1.04           O  
ATOM   1331  CB  MET A  90      18.275  18.598  12.166  1.00  1.04           C  
ATOM   1332  CG  MET A  90      17.507  17.366  11.777  1.00  1.04           C  
ATOM   1333  SD  MET A  90      18.531  15.958  11.475  1.00  1.04           S  
ATOM   1334  CE  MET A  90      19.258  16.403   9.980  1.00  1.04           C  
ATOM   1335  H   MET A  90      16.756  19.989  10.475  1.00  1.04           H  
ATOM   1336  HA  MET A  90      16.846  19.552  13.446  1.00  1.04           H  
ATOM   1337 1HB  MET A  90      18.932  18.876  11.342  1.00  1.04           H  
ATOM   1338 2HB  MET A  90      18.878  18.349  13.036  1.00  1.04           H  
ATOM   1339 1HG  MET A  90      16.783  17.139  12.527  1.00  1.04           H  
ATOM   1340 2HG  MET A  90      16.967  17.584  10.847  1.00  1.04           H  
ATOM   1341 1HE  MET A  90      19.925  15.621   9.670  1.00  1.04           H  
ATOM   1342 2HE  MET A  90      18.480  16.546   9.237  1.00  1.04           H  
ATOM   1343 3HE  MET A  90      19.816  17.329  10.107  1.00  1.04           H  
ATOM   1344  N   ASN A  91      18.073  21.658  13.857  1.00  1.04           N  
ATOM   1345  CA  ASN A  91      18.739  22.934  14.115  1.00  1.04           C  
ATOM   1346  C   ASN A  91      19.927  22.799  15.055  1.00  1.04           C  
ATOM   1347  O   ASN A  91      19.997  21.848  15.831  1.00  1.04           O  
ATOM   1348  CB  ASN A  91      17.728  23.938  14.638  1.00  1.04           C  
ATOM   1349  CG  ASN A  91      16.680  24.226  13.598  1.00  1.04           C  
ATOM   1350  OD1 ASN A  91      17.025  24.362  12.413  1.00  1.04           O  
ATOM   1351  ND2 ASN A  91      15.438  24.328  14.006  1.00  1.04           N  
ATOM   1352  H   ASN A  91      17.491  21.240  14.588  1.00  1.04           H  
ATOM   1353  HA  ASN A  91      19.132  23.312  13.171  1.00  1.04           H  
ATOM   1354 1HB  ASN A  91      17.246  23.540  15.534  1.00  1.04           H  
ATOM   1355 2HB  ASN A  91      18.233  24.863  14.914  1.00  1.04           H  
ATOM   1356 1HD2 ASN A  91      14.707  24.523  13.355  1.00  1.04           H  
ATOM   1357 2HD2 ASN A  91      15.219  24.211  14.974  1.00  1.04           H  
ATOM   1358  N   SER A  92      20.859  23.757  14.990  1.00  1.05           N  
ATOM   1359  CA  SER A  92      22.004  23.784  15.902  1.00  1.05           C  
ATOM   1360  C   SER A  92      22.700  22.434  15.942  1.00  1.05           C  
ATOM   1361  O   SER A  92      22.892  21.848  17.013  1.00  1.05           O  
ATOM   1362  CB  SER A  92      21.577  24.206  17.288  1.00  1.05           C  
ATOM   1363  OG  SER A  92      21.026  25.497  17.273  1.00  1.05           O  
ATOM   1364  H   SER A  92      20.772  24.489  14.297  1.00  1.05           H  
ATOM   1365  HA  SER A  92      22.722  24.515  15.524  1.00  1.05           H  
ATOM   1366 1HB  SER A  92      20.859  23.503  17.683  1.00  1.05           H  
ATOM   1367 2HB  SER A  92      22.443  24.189  17.945  1.00  1.05           H  
ATOM   1368  HG  SER A  92      21.630  26.032  16.749  1.00  1.05           H  
ATOM   1369  N   LEU A  93      23.039  21.943  14.761  1.00  1.05           N  
ATOM   1370  CA  LEU A  93      23.646  20.632  14.593  1.00  1.05           C  
ATOM   1371  C   LEU A  93      24.988  20.471  15.284  1.00  1.05           C  
ATOM   1372  O   LEU A  93      25.789  21.398  15.341  1.00  1.05           O  
ATOM   1373  CB  LEU A  93      23.767  20.332  13.100  1.00  1.05           C  
ATOM   1374  CG  LEU A  93      22.432  20.042  12.395  1.00  1.05           C  
ATOM   1375  CD1 LEU A  93      22.612  19.969  10.919  1.00  1.05           C  
ATOM   1376  CD2 LEU A  93      21.933  18.707  12.886  1.00  1.05           C  
ATOM   1377  H   LEU A  93      22.865  22.533  13.940  1.00  1.05           H  
ATOM   1378  HA  LEU A  93      22.966  19.895  15.031  1.00  1.05           H  
ATOM   1379 1HB  LEU A  93      24.234  21.192  12.608  1.00  1.05           H  
ATOM   1380 2HB  LEU A  93      24.411  19.479  12.978  1.00  1.05           H  
ATOM   1381  HG  LEU A  93      21.706  20.830  12.623  1.00  1.05           H  
ATOM   1382 1HD1 LEU A  93      21.657  19.747  10.464  1.00  1.05           H  
ATOM   1383 2HD1 LEU A  93      22.985  20.926  10.549  1.00  1.05           H  
ATOM   1384 3HD1 LEU A  93      23.319  19.182  10.686  1.00  1.05           H  
ATOM   1385 1HD2 LEU A  93      21.015  18.472  12.399  1.00  1.05           H  
ATOM   1386 2HD2 LEU A  93      22.669  17.937  12.649  1.00  1.05           H  
ATOM   1387 3HD2 LEU A  93      21.783  18.740  13.970  1.00  1.05           H  
ATOM   1388  N   ARG A  94      25.228  19.289  15.835  1.00  1.04           N  
ATOM   1389  CA  ARG A  94      26.500  18.985  16.480  1.00  1.04           C  
ATOM   1390  C   ARG A  94      27.250  17.938  15.674  1.00  1.04           C  
ATOM   1391  O   ARG A  94      26.648  17.203  14.904  1.00  1.04           O  
ATOM   1392  CB  ARG A  94      26.276  18.456  17.892  1.00  1.04           C  
ATOM   1393  CG  ARG A  94      25.634  19.427  18.862  1.00  1.04           C  
ATOM   1394  CD  ARG A  94      25.472  18.801  20.209  1.00  1.04           C  
ATOM   1395  NE  ARG A  94      24.856  19.707  21.166  1.00  1.04           N  
ATOM   1396  CZ  ARG A  94      24.678  19.427  22.473  1.00  1.04           C  
ATOM   1397  NH1 ARG A  94      25.071  18.269  22.957  1.00  1.04           N  
ATOM   1398  NH2 ARG A  94      24.110  20.317  23.268  1.00  1.04           N  
ATOM   1399  H   ARG A  94      24.496  18.563  15.816  1.00  1.04           H  
ATOM   1400  HA  ARG A  94      27.101  19.893  16.527  1.00  1.04           H  
ATOM   1401 1HB  ARG A  94      25.624  17.579  17.838  1.00  1.04           H  
ATOM   1402 2HB  ARG A  94      27.223  18.131  18.321  1.00  1.04           H  
ATOM   1403 1HG  ARG A  94      26.258  20.315  18.959  1.00  1.04           H  
ATOM   1404 2HG  ARG A  94      24.645  19.715  18.487  1.00  1.04           H  
ATOM   1405 1HD  ARG A  94      24.839  17.915  20.120  1.00  1.04           H  
ATOM   1406 2HD  ARG A  94      26.448  18.503  20.596  1.00  1.04           H  
ATOM   1407  HE  ARG A  94      24.540  20.608  20.827  1.00  1.04           H  
ATOM   1408 1HH1 ARG A  94      25.509  17.579  22.345  1.00  1.04           H  
ATOM   1409 2HH1 ARG A  94      24.940  18.058  23.934  1.00  1.04           H  
ATOM   1410 1HH2 ARG A  94      23.809  21.208  22.897  1.00  1.04           H  
ATOM   1411 2HH2 ARG A  94      23.977  20.108  24.246  1.00  1.04           H  
ATOM   1412  N   ALA A  95      28.554  17.789  15.894  1.00  1.00           N  
ATOM   1413  CA  ALA A  95      29.314  16.738  15.198  1.00  1.00           C  
ATOM   1414  C   ALA A  95      28.705  15.359  15.495  1.00  1.00           C  
ATOM   1415  O   ALA A  95      28.702  14.452  14.651  1.00  1.00           O  
ATOM   1416  CB  ALA A  95      30.767  16.775  15.623  1.00  1.00           C  
ATOM   1417  H   ALA A  95      29.032  18.412  16.528  1.00  1.00           H  
ATOM   1418  HA  ALA A  95      29.259  16.918  14.130  1.00  1.00           H  
ATOM   1419 1HB  ALA A  95      31.318  16.002  15.084  1.00  1.00           H  
ATOM   1420 2HB  ALA A  95      31.189  17.752  15.388  1.00  1.00           H  
ATOM   1421 3HB  ALA A  95      30.840  16.592  16.694  1.00  1.00           H  
ATOM   1422  N   GLU A  96      28.124  15.252  16.688  1.00  0.95           N  
ATOM   1423  CA  GLU A  96      27.470  14.077  17.249  1.00  0.95           C  
ATOM   1424  C   GLU A  96      26.250  13.645  16.432  1.00  0.95           C  
ATOM   1425  O   GLU A  96      25.786  12.512  16.553  1.00  0.95           O  
ATOM   1426  CB  GLU A  96      27.025  14.374  18.684  1.00  0.95           C  
ATOM   1427  CG  GLU A  96      28.171  14.590  19.665  1.00  0.95           C  
ATOM   1428  CD  GLU A  96      27.708  14.930  21.070  1.00  0.95           C  
ATOM   1429  OE1 GLU A  96      26.527  15.104  21.272  1.00  0.95           O  
ATOM   1430  OE2 GLU A  96      28.544  15.023  21.937  1.00  0.95           O  
ATOM   1431  H   GLU A  96      28.166  16.069  17.277  1.00  0.95           H  
ATOM   1432  HA  GLU A  96      28.187  13.255  17.256  1.00  0.95           H  
ATOM   1433 1HB  GLU A  96      26.400  15.268  18.690  1.00  0.95           H  
ATOM   1434 2HB  GLU A  96      26.418  13.548  19.053  1.00  0.95           H  
ATOM   1435 1HG  GLU A  96      28.775  13.684  19.704  1.00  0.95           H  
ATOM   1436 2HG  GLU A  96      28.800  15.397  19.290  1.00  0.95           H  
ATOM   1437  N   ASP A  97      25.710  14.556  15.617  1.00  0.89           N  
ATOM   1438  CA  ASP A  97      24.527  14.277  14.823  1.00  0.89           C  
ATOM   1439  C   ASP A  97      24.877  13.631  13.477  1.00  0.89           C  
ATOM   1440  O   ASP A  97      23.975  13.319  12.686  1.00  0.89           O  
ATOM   1441  CB  ASP A  97      23.716  15.569  14.615  1.00  0.89           C  
ATOM   1442  CG  ASP A  97      23.049  16.105  15.921  1.00  0.89           C  
ATOM   1443  OD1 ASP A  97      22.393  15.337  16.629  1.00  0.89           O  
ATOM   1444  OD2 ASP A  97      23.240  17.274  16.226  1.00  0.89           O  
ATOM   1445  H   ASP A  97      26.141  15.471  15.521  1.00  0.89           H  
ATOM   1446  HA  ASP A  97      23.912  13.572  15.375  1.00  0.89           H  
ATOM   1447 1HB  ASP A  97      24.376  16.342  14.223  1.00  0.89           H  
ATOM   1448 2HB  ASP A  97      22.942  15.403  13.870  1.00  0.89           H  
ATOM   1449  N   THR A  98      26.181  13.420  13.204  1.00  0.83           N  
ATOM   1450  CA  THR A  98      26.557  12.725  11.975  1.00  0.83           C  
ATOM   1451  C   THR A  98      25.956  11.325  11.999  1.00  0.83           C  
ATOM   1452  O   THR A  98      26.213  10.551  12.925  1.00  0.83           O  
ATOM   1453  CB  THR A  98      28.084  12.588  11.849  1.00  0.83           C  
ATOM   1454  OG1 THR A  98      28.703  13.891  11.822  1.00  0.83           O  
ATOM   1455  CG2 THR A  98      28.474  11.742  10.621  1.00  0.83           C  
ATOM   1456  H   THR A  98      26.917  13.719  13.848  1.00  0.83           H  
ATOM   1457  HA  THR A  98      26.160  13.271  11.123  1.00  0.83           H  
ATOM   1458  HB  THR A  98      28.454  12.073  12.735  1.00  0.83           H  
ATOM   1459  HG1 THR A  98      28.712  14.252  12.748  1.00  0.83           H  
ATOM   1460 1HG2 THR A  98      29.557  11.642  10.585  1.00  0.83           H  
ATOM   1461 2HG2 THR A  98      28.022  10.754  10.712  1.00  0.83           H  
ATOM   1462 3HG2 THR A  98      28.132  12.187   9.720  1.00  0.83           H  
ATOM   1463  N   ALA A  99      25.161  11.000  10.986  1.00  0.80           N  
ATOM   1464  CA  ALA A  99      24.473   9.712  10.960  1.00  0.80           C  
ATOM   1465  C   ALA A  99      23.678   9.495   9.692  1.00  0.80           C  
ATOM   1466  O   ALA A  99      23.435  10.430   8.923  1.00  0.80           O  
ATOM   1467  CB  ALA A  99      23.528   9.600  12.122  1.00  0.80           C  
ATOM   1468  H   ALA A  99      25.040  11.675  10.232  1.00  0.80           H  
ATOM   1469  HA  ALA A  99      25.223   8.928  11.021  1.00  0.80           H  
ATOM   1470 1HB  ALA A  99      23.048   8.634  12.078  1.00  0.80           H  
ATOM   1471 2HB  ALA A  99      24.026   9.703  13.075  1.00  0.80           H  
ATOM   1472 3HB  ALA A  99      22.800  10.381  12.014  1.00  0.80           H  
ATOM   1473  N   VAL A 100      23.205   8.268   9.504  1.00  0.79           N  
ATOM   1474  CA  VAL A 100      22.215   8.068   8.459  1.00  0.79           C  
ATOM   1475  C   VAL A 100      20.825   8.200   9.087  1.00  0.79           C  
ATOM   1476  O   VAL A 100      20.538   7.605  10.128  1.00  0.79           O  
ATOM   1477  CB  VAL A 100      22.360   6.713   7.760  1.00  0.79           C  
ATOM   1478  CG1 VAL A 100      21.253   6.553   6.706  1.00  0.79           C  
ATOM   1479  CG2 VAL A 100      23.713   6.640   7.104  1.00  0.79           C  
ATOM   1480  H   VAL A 100      23.474   7.500  10.125  1.00  0.79           H  
ATOM   1481  HA  VAL A 100      22.335   8.844   7.711  1.00  0.79           H  
ATOM   1482  HB  VAL A 100      22.250   5.913   8.493  1.00  0.79           H  
ATOM   1483 1HG1 VAL A 100      21.352   5.588   6.213  1.00  0.79           H  
ATOM   1484 2HG1 VAL A 100      20.278   6.618   7.172  1.00  0.79           H  
ATOM   1485 3HG1 VAL A 100      21.344   7.340   5.968  1.00  0.79           H  
ATOM   1486 1HG2 VAL A 100      23.822   5.679   6.605  1.00  0.79           H  
ATOM   1487 2HG2 VAL A 100      23.791   7.441   6.372  1.00  0.79           H  
ATOM   1488 3HG2 VAL A 100      24.493   6.751   7.857  1.00  0.79           H  
ATOM   1489  N   TYR A 101      19.985   9.026   8.491  1.00  0.85           N  
ATOM   1490  CA  TYR A 101      18.641   9.263   8.998  1.00  0.85           C  
ATOM   1491  C   TYR A 101      17.640   8.534   8.155  1.00  0.85           C  
ATOM   1492  O   TYR A 101      17.804   8.445   6.942  1.00  0.85           O  
ATOM   1493  CB  TYR A 101      18.349  10.753   9.006  1.00  0.85           C  
ATOM   1494  CG  TYR A 101      19.109  11.494  10.082  1.00  0.85           C  
ATOM   1495  CD1 TYR A 101      20.453  11.779   9.910  1.00  0.85           C  
ATOM   1496  CD2 TYR A 101      18.454  11.914  11.229  1.00  0.85           C  
ATOM   1497  CE1 TYR A 101      21.144  12.446  10.894  1.00  0.85           C  
ATOM   1498  CE2 TYR A 101      19.152  12.598  12.199  1.00  0.85           C  
ATOM   1499  CZ  TYR A 101      20.510  12.853  12.026  1.00  0.85           C  
ATOM   1500  OH  TYR A 101      21.247  13.508  12.995  1.00  0.85           O  
ATOM   1501  H   TYR A 101      20.290   9.482   7.634  1.00  0.85           H  
ATOM   1502  HA  TYR A 101      18.570   8.880  10.014  1.00  0.85           H  
ATOM   1503 1HB  TYR A 101      18.638  11.164   8.042  1.00  0.85           H  
ATOM   1504 2HB  TYR A 101      17.283  10.924   9.144  1.00  0.85           H  
ATOM   1505  HD1 TYR A 101      20.972  11.455   9.005  1.00  0.85           H  
ATOM   1506  HD2 TYR A 101      17.392  11.699  11.361  1.00  0.85           H  
ATOM   1507  HE1 TYR A 101      22.205  12.648  10.785  1.00  0.85           H  
ATOM   1508  HE2 TYR A 101      18.644  12.925  13.105  1.00  0.85           H  
ATOM   1509  HH  TYR A 101      22.216  13.446  12.773  1.00  0.85           H  
ATOM   1510  N   TYR A 102      16.608   8.013   8.798  1.00  0.99           N  
ATOM   1511  CA  TYR A 102      15.566   7.287   8.101  1.00  0.99           C  
ATOM   1512  C   TYR A 102      14.169   7.726   8.492  1.00  0.99           C  
ATOM   1513  O   TYR A 102      13.876   8.031   9.649  1.00  0.99           O  
ATOM   1514  CB  TYR A 102      15.663   5.806   8.397  1.00  0.99           C  
ATOM   1515  CG  TYR A 102      16.921   5.124   8.028  1.00  0.99           C  
ATOM   1516  CD1 TYR A 102      17.983   5.147   8.916  1.00  0.99           C  
ATOM   1517  CD2 TYR A 102      17.014   4.433   6.834  1.00  0.99           C  
ATOM   1518  CE1 TYR A 102      19.132   4.485   8.607  1.00  0.99           C  
ATOM   1519  CE2 TYR A 102      18.175   3.763   6.525  1.00  0.99           C  
ATOM   1520  CZ  TYR A 102      19.231   3.780   7.411  1.00  0.99           C  
ATOM   1521  OH  TYR A 102      20.389   3.091   7.115  1.00  0.99           O  
ATOM   1522  H   TYR A 102      16.559   8.122   9.804  1.00  0.99           H  
ATOM   1523  HA  TYR A 102      15.674   7.456   7.031  1.00  0.99           H  
ATOM   1524 1HB  TYR A 102      15.540   5.682   9.461  1.00  0.99           H  
ATOM   1525 2HB  TYR A 102      14.852   5.305   7.897  1.00  0.99           H  
ATOM   1526  HD1 TYR A 102      17.904   5.692   9.863  1.00  0.99           H  
ATOM   1527  HD2 TYR A 102      16.165   4.415   6.140  1.00  0.99           H  
ATOM   1528  HE1 TYR A 102      19.963   4.507   9.294  1.00  0.99           H  
ATOM   1529  HE2 TYR A 102      18.253   3.211   5.587  1.00  0.99           H  
ATOM   1530  HH  TYR A 102      20.903   2.951   7.938  1.00  0.99           H  
ATOM   1531  N   CYS A 103      13.299   7.670   7.522  1.00  1.24           N  
ATOM   1532  CA  CYS A 103      11.881   7.952   7.641  1.00  1.24           C  
ATOM   1533  C   CYS A 103      11.056   6.683   7.720  1.00  1.24           C  
ATOM   1534  O   CYS A 103      11.260   5.751   6.931  1.00  1.24           O  
ATOM   1535  CB  CYS A 103      11.465   8.742   6.432  1.00  1.24           C  
ATOM   1536  SG  CYS A 103       9.790   9.118   6.271  1.00  1.24           S  
ATOM   1537  H   CYS A 103      13.651   7.430   6.595  1.00  1.24           H  
ATOM   1538  HA  CYS A 103      11.710   8.545   8.541  1.00  1.24           H  
ATOM   1539 1HB  CYS A 103      12.023   9.668   6.414  1.00  1.24           H  
ATOM   1540 2HB  CYS A 103      11.748   8.179   5.551  1.00  1.24           H  
ATOM   1541  N   ALA A 104      10.127   6.612   8.669  1.00  1.66           N  
ATOM   1542  CA  ALA A 104       9.286   5.434   8.697  1.00  1.66           C  
ATOM   1543  C   ALA A 104       7.870   5.717   9.100  1.00  1.66           C  
ATOM   1544  O   ALA A 104       7.594   6.438  10.061  1.00  1.66           O  
ATOM   1545  CB  ALA A 104       9.814   4.417   9.670  1.00  1.66           C  
ATOM   1546  H   ALA A 104      10.000   7.362   9.349  1.00  1.66           H  
ATOM   1547  HA  ALA A 104       9.280   5.028   7.698  1.00  1.66           H  
ATOM   1548 1HB  ALA A 104       9.183   3.526   9.639  1.00  1.66           H  
ATOM   1549 2HB  ALA A 104      10.795   4.165   9.400  1.00  1.66           H  
ATOM   1550 3HB  ALA A 104       9.803   4.833  10.650  1.00  1.66           H  
ATOM   1551  N   ALA A 105       6.955   5.042   8.424  1.00  2.32           N  
ATOM   1552  CA  ALA A 105       5.573   5.149   8.824  1.00  2.32           C  
ATOM   1553  C   ALA A 105       5.286   3.936   9.671  1.00  2.32           C  
ATOM   1554  O   ALA A 105       5.761   2.815   9.391  1.00  2.32           O  
ATOM   1555  CB  ALA A 105       4.635   5.283   7.654  1.00  2.32           C  
ATOM   1556  H   ALA A 105       7.249   4.436   7.660  1.00  2.32           H  
ATOM   1557  HA  ALA A 105       5.450   6.033   9.443  1.00  2.32           H  
ATOM   1558 1HB  ALA A 105       3.624   5.362   8.039  1.00  2.32           H  
ATOM   1559 2HB  ALA A 105       4.883   6.183   7.084  1.00  2.32           H  
ATOM   1560 3HB  ALA A 105       4.712   4.443   7.042  1.00  2.32           H  
ATOM   1561  N   LEU A 106       4.553   4.177  10.743  1.00  3.26           N  
ATOM   1562  CA  LEU A 106       4.241   3.110  11.659  1.00  3.26           C  
ATOM   1563  C   LEU A 106       2.736   3.132  11.862  1.00  3.26           C  
ATOM   1564  O   LEU A 106       2.159   4.198  11.785  1.00  3.26           O  
ATOM   1565  CB  LEU A 106       5.027   3.363  12.945  1.00  3.26           C  
ATOM   1566  CG  LEU A 106       6.532   3.478  12.765  1.00  3.26           C  
ATOM   1567  CD1 LEU A 106       6.887   4.846  12.612  1.00  3.26           C  
ATOM   1568  CD2 LEU A 106       7.285   2.888  13.959  1.00  3.26           C  
ATOM   1569  H   LEU A 106       4.198   5.125  10.921  1.00  3.26           H  
ATOM   1570  HA  LEU A 106       4.548   2.171  11.214  1.00  3.26           H  
ATOM   1571 1HB  LEU A 106       4.677   4.283  13.349  1.00  3.26           H  
ATOM   1572 2HB  LEU A 106       4.865   2.568  13.630  1.00  3.26           H  
ATOM   1573  HG  LEU A 106       6.797   2.989  11.863  1.00  3.26           H  
ATOM   1574 1HD1 LEU A 106       7.951   4.912  12.446  1.00  3.26           H  
ATOM   1575 2HD1 LEU A 106       6.364   5.292  11.794  1.00  3.26           H  
ATOM   1576 3HD1 LEU A 106       6.620   5.330  13.505  1.00  3.26           H  
ATOM   1577 1HD2 LEU A 106       8.355   2.976  13.790  1.00  3.26           H  
ATOM   1578 2HD2 LEU A 106       7.046   3.399  14.847  1.00  3.26           H  
ATOM   1579 3HD2 LEU A 106       7.023   1.869  14.079  1.00  3.26           H  
ATOM   1580  N   PRO A 107       2.085   1.999  12.133  1.00  4.47           N  
ATOM   1581  CA  PRO A 107       0.642   1.838  12.256  1.00  4.47           C  
ATOM   1582  C   PRO A 107      -0.008   2.425  13.511  1.00  4.47           C  
ATOM   1583  O   PRO A 107       0.654   2.769  14.490  1.00  4.47           O  
ATOM   1584  CB  PRO A 107       0.493   0.315  12.210  1.00  4.47           C  
ATOM   1585  CG  PRO A 107       1.789  -0.220  12.774  1.00  4.47           C  
ATOM   1586  CD  PRO A 107       2.842   0.737  12.288  1.00  4.47           C  
ATOM   1587  HA  PRO A 107       0.178   2.263  11.360  1.00  4.47           H  
ATOM   1588 1HB  PRO A 107      -0.397  -0.003  12.757  1.00  4.47           H  
ATOM   1589 2HB  PRO A 107       0.343  -0.001  11.163  1.00  4.47           H  
ATOM   1590 1HG  PRO A 107       1.752  -0.280  13.870  1.00  4.47           H  
ATOM   1591 2HG  PRO A 107       1.964  -1.245  12.406  1.00  4.47           H  
ATOM   1592 1HD  PRO A 107       3.620   0.821  13.040  1.00  4.47           H  
ATOM   1593 2HD  PRO A 107       3.231   0.379  11.312  1.00  4.47           H  
ATOM   1594  N   VAL A 108      -1.338   2.458  13.472  1.00  5.82           N  
ATOM   1595  CA  VAL A 108      -2.232   2.933  14.537  1.00  5.82           C  
ATOM   1596  C   VAL A 108      -1.847   2.655  16.012  1.00  5.82           C  
ATOM   1597  O   VAL A 108      -1.963   3.572  16.828  1.00  5.82           O  
ATOM   1598  CB  VAL A 108      -3.655   2.416  14.294  1.00  5.82           C  
ATOM   1599  CG1 VAL A 108      -4.526   2.776  15.492  1.00  5.82           C  
ATOM   1600  CG2 VAL A 108      -4.188   3.014  13.003  1.00  5.82           C  
ATOM   1601  H   VAL A 108      -1.779   2.159  12.613  1.00  5.82           H  
ATOM   1602  HA  VAL A 108      -2.283   4.018  14.425  1.00  5.82           H  
ATOM   1603  HB  VAL A 108      -3.654   1.347  14.201  1.00  5.82           H  
ATOM   1604 1HG1 VAL A 108      -5.537   2.408  15.330  1.00  5.82           H  
ATOM   1605 2HG1 VAL A 108      -4.116   2.321  16.394  1.00  5.82           H  
ATOM   1606 3HG1 VAL A 108      -4.549   3.860  15.610  1.00  5.82           H  
ATOM   1607 1HG2 VAL A 108      -5.196   2.646  12.824  1.00  5.82           H  
ATOM   1608 2HG2 VAL A 108      -4.209   4.087  13.087  1.00  5.82           H  
ATOM   1609 3HG2 VAL A 108      -3.541   2.728  12.174  1.00  5.82           H  
ATOM   1610  N   PRO A 109      -1.367   1.456  16.431  1.00  7.08           N  
ATOM   1611  CA  PRO A 109      -1.021   1.148  17.806  1.00  7.08           C  
ATOM   1612  C   PRO A 109      -0.024   2.148  18.391  1.00  7.08           C  
ATOM   1613  O   PRO A 109       0.082   2.261  19.620  1.00  7.08           O  
ATOM   1614  CB  PRO A 109      -0.441  -0.263  17.709  1.00  7.08           C  
ATOM   1615  CG  PRO A 109      -1.095  -0.846  16.485  1.00  7.08           C  
ATOM   1616  CD  PRO A 109      -1.177   0.293  15.533  1.00  7.08           C  
ATOM   1617  HA  PRO A 109      -1.945   1.143  18.404  1.00  7.08           H  
ATOM   1618 1HB  PRO A 109       0.656  -0.207  17.625  1.00  7.08           H  
ATOM   1619 2HB  PRO A 109      -0.668  -0.827  18.626  1.00  7.08           H  
ATOM   1620 1HG  PRO A 109      -0.496  -1.682  16.092  1.00  7.08           H  
ATOM   1621 2HG  PRO A 109      -2.085  -1.254  16.738  1.00  7.08           H  
ATOM   1622 1HD  PRO A 109      -0.211   0.337  15.067  1.00  7.08           H  
ATOM   1623 2HD  PRO A 109      -1.985   0.136  14.836  1.00  7.08           H  
ATOM   1624  N   LEU A 110       0.656   2.944  17.544  1.00  7.99           N  
ATOM   1625  CA  LEU A 110       1.589   3.927  18.062  1.00  7.99           C  
ATOM   1626  C   LEU A 110       0.967   5.108  18.790  1.00  7.99           C  
ATOM   1627  O   LEU A 110       1.669   6.063  19.106  1.00  7.99           O  
ATOM   1628  CB  LEU A 110       2.473   4.510  17.001  1.00  7.99           C  
ATOM   1629  CG  LEU A 110       3.721   3.804  16.801  1.00  7.99           C  
ATOM   1630  CD1 LEU A 110       3.477   2.550  15.988  1.00  7.99           C  
ATOM   1631  CD2 LEU A 110       4.688   4.781  16.190  1.00  7.99           C  
ATOM   1632  H   LEU A 110       0.552   2.861  16.531  1.00  7.99           H  
ATOM   1633  HA  LEU A 110       2.236   3.412  18.762  1.00  7.99           H  
ATOM   1634 1HB  LEU A 110       1.929   4.517  16.052  1.00  7.99           H  
ATOM   1635 2HB  LEU A 110       2.707   5.527  17.282  1.00  7.99           H  
ATOM   1636  HG  LEU A 110       4.100   3.477  17.756  1.00  7.99           H  
ATOM   1637 1HD1 LEU A 110       4.411   2.019  15.854  1.00  7.99           H  
ATOM   1638 2HD1 LEU A 110       2.765   1.907  16.504  1.00  7.99           H  
ATOM   1639 3HD1 LEU A 110       3.070   2.825  15.023  1.00  7.99           H  
ATOM   1640 1HD2 LEU A 110       5.622   4.324  16.048  1.00  7.99           H  
ATOM   1641 2HD2 LEU A 110       4.311   5.108  15.264  1.00  7.99           H  
ATOM   1642 3HD2 LEU A 110       4.814   5.639  16.852  1.00  7.99           H  
ATOM   1643  N   LEU A 111      -0.283   4.971  19.217  1.00  8.46           N  
ATOM   1644  CA  LEU A 111      -0.908   5.900  20.156  1.00  8.46           C  
ATOM   1645  C   LEU A 111      -0.078   5.892  21.452  1.00  8.46           C  
ATOM   1646  O   LEU A 111      -0.067   6.861  22.213  1.00  8.46           O  
ATOM   1647  CB  LEU A 111      -2.351   5.460  20.430  1.00  8.46           C  
ATOM   1648  CG  LEU A 111      -3.317   5.633  19.253  1.00  8.46           C  
ATOM   1649  CD1 LEU A 111      -4.639   4.953  19.558  1.00  8.46           C  
ATOM   1650  CD2 LEU A 111      -3.527   7.120  19.015  1.00  8.46           C  
ATOM   1651  H   LEU A 111      -0.830   4.197  18.839  1.00  8.46           H  
ATOM   1652  HA  LEU A 111      -0.913   6.896  19.729  1.00  8.46           H  
ATOM   1653 1HB  LEU A 111      -2.341   4.403  20.700  1.00  8.46           H  
ATOM   1654 2HB  LEU A 111      -2.735   6.030  21.273  1.00  8.46           H  
ATOM   1655  HG  LEU A 111      -2.897   5.182  18.366  1.00  8.46           H  
ATOM   1656 1HD1 LEU A 111      -5.317   5.085  18.714  1.00  8.46           H  
ATOM   1657 2HD1 LEU A 111      -4.469   3.889  19.724  1.00  8.46           H  
ATOM   1658 3HD1 LEU A 111      -5.080   5.396  20.450  1.00  8.46           H  
ATOM   1659 1HD2 LEU A 111      -4.205   7.262  18.173  1.00  8.46           H  
ATOM   1660 2HD2 LEU A 111      -3.955   7.577  19.908  1.00  8.46           H  
ATOM   1661 3HD2 LEU A 111      -2.581   7.576  18.799  1.00  8.46           H  
ATOM   1662  N   ASN A 112       0.650   4.784  21.667  1.00  8.57           N  
ATOM   1663  CA  ASN A 112       1.545   4.570  22.801  1.00  8.57           C  
ATOM   1664  C   ASN A 112       2.961   5.130  22.548  1.00  8.57           C  
ATOM   1665  O   ASN A 112       3.870   4.938  23.353  1.00  8.57           O  
ATOM   1666  CB  ASN A 112       1.611   3.086  23.099  1.00  8.57           C  
ATOM   1667  CG  ASN A 112       2.270   2.254  21.981  1.00  8.57           C  
ATOM   1668  OD1 ASN A 112       2.921   2.741  21.034  1.00  8.57           O  
ATOM   1669  ND2 ASN A 112       2.088   0.960  22.091  1.00  8.57           N  
ATOM   1670  H   ASN A 112       0.552   4.024  20.985  1.00  8.57           H  
ATOM   1671  HA  ASN A 112       1.137   5.095  23.666  1.00  8.57           H  
ATOM   1672 1HB  ASN A 112       2.168   2.930  24.022  1.00  8.57           H  
ATOM   1673 2HB  ASN A 112       0.601   2.708  23.259  1.00  8.57           H  
ATOM   1674 1HD2 ASN A 112       2.476   0.342  21.407  1.00  8.57           H  
ATOM   1675 2HD2 ASN A 112       1.558   0.591  22.854  1.00  8.57           H  
ATOM   1676  N   THR A 113       3.125   5.860  21.440  1.00  8.47           N  
ATOM   1677  CA  THR A 113       4.354   6.477  20.921  1.00  8.47           C  
ATOM   1678  C   THR A 113       5.552   5.533  20.751  1.00  8.47           C  
ATOM   1679  O   THR A 113       6.717   5.954  20.786  1.00  8.47           O  
ATOM   1680  CB  THR A 113       4.785   7.659  21.806  1.00  8.47           C  
ATOM   1681  OG1 THR A 113       5.276   7.179  23.076  1.00  8.47           O  
ATOM   1682  CG2 THR A 113       3.593   8.587  22.027  1.00  8.47           C  
ATOM   1683  H   THR A 113       2.317   5.979  20.840  1.00  8.47           H  
ATOM   1684  HA  THR A 113       4.117   6.876  19.934  1.00  8.47           H  
ATOM   1685  HB  THR A 113       5.573   8.212  21.315  1.00  8.47           H  
ATOM   1686  HG1 THR A 113       4.851   6.330  23.302  1.00  8.47           H  
ATOM   1687 1HG2 THR A 113       3.899   9.430  22.643  1.00  8.47           H  
ATOM   1688 2HG2 THR A 113       3.245   8.946  21.068  1.00  8.47           H  
ATOM   1689 3HG2 THR A 113       2.787   8.049  22.525  1.00  8.47           H  
ATOM   1690  N   CYS A 114       5.267   4.276  20.443  1.00  8.28           N  
ATOM   1691  CA  CYS A 114       6.294   3.293  20.132  1.00  8.28           C  
ATOM   1692  C   CYS A 114       7.318   3.101  21.251  1.00  8.28           C  
ATOM   1693  O   CYS A 114       7.150   2.252  22.133  1.00  8.28           O  
ATOM   1694  CB  CYS A 114       7.002   3.720  18.822  1.00  8.28           C  
ATOM   1695  SG  CYS A 114       8.248   2.639  18.163  1.00  8.28           S  
ATOM   1696  H   CYS A 114       4.298   3.967  20.476  1.00  8.28           H  
ATOM   1697  HA  CYS A 114       5.797   2.338  19.955  1.00  8.28           H  
ATOM   1698 1HB  CYS A 114       6.276   3.785  18.094  1.00  8.28           H  
ATOM   1699 2HB  CYS A 114       7.433   4.706  18.896  1.00  8.28           H  
ATOM   1700  HG  CYS A 114       7.517   1.518  18.189  1.00  8.28           H  
ATOM   1701  N   GLY A 115       8.473   3.754  21.110  1.00  8.03           N  
ATOM   1702  CA  GLY A 115       9.569   3.626  22.072  1.00  8.03           C  
ATOM   1703  C   GLY A 115      10.142   2.205  22.043  1.00  8.03           C  
ATOM   1704  O   GLY A 115      10.851   1.793  22.961  1.00  8.03           O  
ATOM   1705  H   GLY A 115       8.515   4.457  20.387  1.00  8.03           H  
ATOM   1706 1HA  GLY A 115      10.352   4.345  21.830  1.00  8.03           H  
ATOM   1707 2HA  GLY A 115       9.206   3.862  23.071  1.00  8.03           H  
ATOM   1708  N   SER A 116       9.790   1.461  20.999  1.00  7.71           N  
ATOM   1709  CA  SER A 116      10.052   0.043  20.915  1.00  7.71           C  
ATOM   1710  C   SER A 116      10.484  -0.428  19.514  1.00  7.71           C  
ATOM   1711  O   SER A 116      10.148   0.197  18.511  1.00  7.71           O  
ATOM   1712  CB  SER A 116       8.745  -0.649  21.286  1.00  7.71           C  
ATOM   1713  OG  SER A 116       8.288  -0.254  22.561  1.00  7.71           O  
ATOM   1714  H   SER A 116       9.255   1.905  20.270  1.00  7.71           H  
ATOM   1715  HA  SER A 116      10.822  -0.181  21.648  1.00  7.71           H  
ATOM   1716 1HB  SER A 116       7.999  -0.385  20.564  1.00  7.71           H  
ATOM   1717 2HB  SER A 116       8.860  -1.727  21.250  1.00  7.71           H  
ATOM   1718  HG  SER A 116       7.930   0.674  22.457  1.00  7.71           H  
ATOM   1719  N   PRO A 117      11.240  -1.531  19.419  1.00  7.23           N  
ATOM   1720  CA  PRO A 117      11.615  -2.205  18.193  1.00  7.23           C  
ATOM   1721  C   PRO A 117      10.420  -2.959  17.630  1.00  7.23           C  
ATOM   1722  O   PRO A 117       9.435  -3.172  18.332  1.00  7.23           O  
ATOM   1723  CB  PRO A 117      12.733  -3.145  18.651  1.00  7.23           C  
ATOM   1724  CG  PRO A 117      12.409  -3.447  20.090  1.00  7.23           C  
ATOM   1725  CD  PRO A 117      11.815  -2.159  20.637  1.00  7.23           C  
ATOM   1726  HA  PRO A 117      11.987  -1.467  17.470  1.00  7.23           H  
ATOM   1727 1HB  PRO A 117      12.748  -4.045  18.022  1.00  7.23           H  
ATOM   1728 2HB  PRO A 117      13.709  -2.654  18.527  1.00  7.23           H  
ATOM   1729 1HG  PRO A 117      11.705  -4.293  20.142  1.00  7.23           H  
ATOM   1730 2HG  PRO A 117      13.319  -3.759  20.624  1.00  7.23           H  
ATOM   1731 1HD  PRO A 117      11.047  -2.420  21.370  1.00  7.23           H  
ATOM   1732 2HD  PRO A 117      12.611  -1.526  21.064  1.00  7.23           H  
ATOM   1733  N   ARG A 118      10.513  -3.351  16.362  1.00  6.48           N  
ATOM   1734  CA  ARG A 118       9.492  -4.159  15.685  1.00  6.48           C  
ATOM   1735  C   ARG A 118       8.102  -3.520  15.643  1.00  6.48           C  
ATOM   1736  O   ARG A 118       7.084  -4.207  15.731  1.00  6.48           O  
ATOM   1737  CB  ARG A 118       9.385  -5.533  16.336  1.00  6.48           C  
ATOM   1738  CG  ARG A 118      10.669  -6.358  16.293  1.00  6.48           C  
ATOM   1739  CD  ARG A 118      10.481  -7.718  16.868  1.00  6.48           C  
ATOM   1740  NE  ARG A 118      11.712  -8.501  16.820  1.00  6.48           N  
ATOM   1741  CZ  ARG A 118      11.856  -9.739  17.334  1.00  6.48           C  
ATOM   1742  NH1 ARG A 118      10.844 -10.326  17.933  1.00  6.48           N  
ATOM   1743  NH2 ARG A 118      13.017 -10.365  17.236  1.00  6.48           N  
ATOM   1744  H   ARG A 118      11.347  -3.110  15.845  1.00  6.48           H  
ATOM   1745  HA  ARG A 118       9.819  -4.308  14.655  1.00  6.48           H  
ATOM   1746 1HB  ARG A 118       9.082  -5.439  17.375  1.00  6.48           H  
ATOM   1747 2HB  ARG A 118       8.611  -6.110  15.828  1.00  6.48           H  
ATOM   1748 1HG  ARG A 118      10.997  -6.463  15.259  1.00  6.48           H  
ATOM   1749 2HG  ARG A 118      11.443  -5.854  16.869  1.00  6.48           H  
ATOM   1750 1HD  ARG A 118      10.172  -7.633  17.910  1.00  6.48           H  
ATOM   1751 2HD  ARG A 118       9.717  -8.250  16.304  1.00  6.48           H  
ATOM   1752  HE  ARG A 118      12.514  -8.085  16.366  1.00  6.48           H  
ATOM   1753 1HH1 ARG A 118       9.957  -9.849  18.008  1.00  6.48           H  
ATOM   1754 2HH1 ARG A 118      10.953 -11.253  18.318  1.00  6.48           H  
ATOM   1755 1HH2 ARG A 118      13.797  -9.916  16.774  1.00  6.48           H  
ATOM   1756 2HH2 ARG A 118      13.125 -11.292  17.620  1.00  6.48           H  
ATOM   1757  N   CYS A 119       8.074  -2.212  15.433  1.00  5.45           N  
ATOM   1758  CA  CYS A 119       6.841  -1.452  15.291  1.00  5.45           C  
ATOM   1759  C   CYS A 119       6.501  -0.936  13.861  1.00  5.45           C  
ATOM   1760  O   CYS A 119       5.324  -0.916  13.513  1.00  5.45           O  
ATOM   1761  CB  CYS A 119       6.857  -0.266  16.247  1.00  5.45           C  
ATOM   1762  SG  CYS A 119       6.934  -0.737  17.968  1.00  5.45           S  
ATOM   1763  H   CYS A 119       8.956  -1.730  15.407  1.00  5.45           H  
ATOM   1764  HA  CYS A 119       6.025  -2.103  15.604  1.00  5.45           H  
ATOM   1765 1HB  CYS A 119       7.712   0.368  16.039  1.00  5.45           H  
ATOM   1766 2HB  CYS A 119       5.966   0.328  16.101  1.00  5.45           H  
ATOM   1767  HG  CYS A 119       8.108  -1.396  17.910  1.00  5.45           H  
ATOM   1768  N   PRO A 120       7.466  -0.471  13.027  1.00  4.27           N  
ATOM   1769  CA  PRO A 120       7.240   0.127  11.721  1.00  4.27           C  
ATOM   1770  C   PRO A 120       6.883  -0.859  10.655  1.00  4.27           C  
ATOM   1771  O   PRO A 120       7.211  -2.043  10.764  1.00  4.27           O  
ATOM   1772  CB  PRO A 120       8.594   0.777  11.418  1.00  4.27           C  
ATOM   1773  CG  PRO A 120       9.574  -0.066  12.128  1.00  4.27           C  
ATOM   1774  CD  PRO A 120       8.902  -0.565  13.355  1.00  4.27           C  
ATOM   1775  HA  PRO A 120       6.434   0.858  11.805  1.00  4.27           H  
ATOM   1776 1HB  PRO A 120       8.760   0.776  10.326  1.00  4.27           H  
ATOM   1777 2HB  PRO A 120       8.639   1.808  11.721  1.00  4.27           H  
ATOM   1778 1HG  PRO A 120       9.932  -0.873  11.483  1.00  4.27           H  
ATOM   1779 2HG  PRO A 120      10.421   0.540  12.394  1.00  4.27           H  
ATOM   1780 1HD  PRO A 120       9.244  -1.599  13.394  1.00  4.27           H  
ATOM   1781 2HD  PRO A 120       9.177   0.043  14.229  1.00  4.27           H  
ATOM   1782  N   ASP A 121       6.271  -0.369   9.580  1.00  3.16           N  
ATOM   1783  CA  ASP A 121       6.126  -1.252   8.433  1.00  3.16           C  
ATOM   1784  C   ASP A 121       6.472  -0.611   7.088  1.00  3.16           C  
ATOM   1785  O   ASP A 121       6.595  -1.323   6.090  1.00  3.16           O  
ATOM   1786  CB  ASP A 121       4.723  -1.881   8.410  1.00  3.16           C  
ATOM   1787  CG  ASP A 121       3.535  -0.894   8.319  1.00  3.16           C  
ATOM   1788  OD1 ASP A 121       3.732   0.290   8.389  1.00  3.16           O  
ATOM   1789  OD2 ASP A 121       2.433  -1.368   8.189  1.00  3.16           O  
ATOM   1790  H   ASP A 121       5.976   0.610   9.547  1.00  3.16           H  
ATOM   1791  HA  ASP A 121       6.825  -2.076   8.565  1.00  3.16           H  
ATOM   1792 1HB  ASP A 121       4.658  -2.558   7.558  1.00  3.16           H  
ATOM   1793 2HB  ASP A 121       4.595  -2.488   9.309  1.00  3.16           H  
ATOM   1794  N   LEU A 122       6.733   0.699   7.064  1.00  2.26           N  
ATOM   1795  CA  LEU A 122       7.139   1.345   5.821  1.00  2.26           C  
ATOM   1796  C   LEU A 122       8.410   2.153   6.040  1.00  2.26           C  
ATOM   1797  O   LEU A 122       8.379   3.125   6.788  1.00  2.26           O  
ATOM   1798  CB  LEU A 122       6.046   2.278   5.314  1.00  2.26           C  
ATOM   1799  CG  LEU A 122       4.671   1.652   4.996  1.00  2.26           C  
ATOM   1800  CD1 LEU A 122       3.669   2.770   4.645  1.00  2.26           C  
ATOM   1801  CD2 LEU A 122       4.831   0.674   3.858  1.00  2.26           C  
ATOM   1802  H   LEU A 122       6.586   1.270   7.896  1.00  2.26           H  
ATOM   1803  HA  LEU A 122       7.338   0.584   5.068  1.00  2.26           H  
ATOM   1804 1HB  LEU A 122       5.909   3.021   6.050  1.00  2.26           H  
ATOM   1805 2HB  LEU A 122       6.402   2.763   4.406  1.00  2.26           H  
ATOM   1806  HG  LEU A 122       4.285   1.121   5.874  1.00  2.26           H  
ATOM   1807 1HD1 LEU A 122       2.699   2.330   4.415  1.00  2.26           H  
ATOM   1808 2HD1 LEU A 122       3.554   3.447   5.473  1.00  2.26           H  
ATOM   1809 3HD1 LEU A 122       4.036   3.319   3.788  1.00  2.26           H  
ATOM   1810 1HD2 LEU A 122       3.867   0.226   3.621  1.00  2.26           H  
ATOM   1811 2HD2 LEU A 122       5.214   1.195   3.000  1.00  2.26           H  
ATOM   1812 3HD2 LEU A 122       5.530  -0.108   4.139  1.00  2.26           H  
ATOM   1813  N   TRP A 123       9.506   1.805   5.368  1.00  1.62           N  
ATOM   1814  CA  TRP A 123      10.757   2.568   5.537  1.00  1.62           C  
ATOM   1815  C   TRP A 123      11.227   3.230   4.257  1.00  1.62           C  
ATOM   1816  O   TRP A 123      11.046   2.688   3.161  1.00  1.62           O  
ATOM   1817  CB  TRP A 123      11.929   1.706   6.021  1.00  1.62           C  
ATOM   1818  CG  TRP A 123      11.863   1.221   7.418  1.00  1.62           C  
ATOM   1819  CD1 TRP A 123      11.302   0.076   7.894  1.00  1.62           C  
ATOM   1820  CD2 TRP A 123      12.423   1.899   8.557  1.00  1.62           C  
ATOM   1821  NE1 TRP A 123      11.492  -0.006   9.249  1.00  1.62           N  
ATOM   1822  CE2 TRP A 123      12.177   1.110   9.666  1.00  1.62           C  
ATOM   1823  CE3 TRP A 123      13.108   3.096   8.716  1.00  1.62           C  
ATOM   1824  CZ2 TRP A 123      12.600   1.485  10.931  1.00  1.62           C  
ATOM   1825  CZ3 TRP A 123      13.504   3.466   9.989  1.00  1.62           C  
ATOM   1826  CH2 TRP A 123      13.256   2.684  11.049  1.00  1.62           C  
ATOM   1827  H   TRP A 123       9.484   1.000   4.755  1.00  1.62           H  
ATOM   1828  HA  TRP A 123      10.589   3.351   6.275  1.00  1.62           H  
ATOM   1829 1HB  TRP A 123      12.022   0.838   5.370  1.00  1.62           H  
ATOM   1830 2HB  TRP A 123      12.853   2.281   5.911  1.00  1.62           H  
ATOM   1831  HD1 TRP A 123      10.789  -0.670   7.288  1.00  1.62           H  
ATOM   1832  HE1 TRP A 123      11.180  -0.762   9.840  1.00  1.62           H  
ATOM   1833  HE3 TRP A 123      13.301   3.730   7.854  1.00  1.62           H  
ATOM   1834  HZ2 TRP A 123      12.431   0.880  11.809  1.00  1.62           H  
ATOM   1835  HZ3 TRP A 123      14.006   4.395  10.124  1.00  1.62           H  
ATOM   1836  HH2 TRP A 123      13.583   3.015  12.024  1.00  1.62           H  
ATOM   1837  N   GLY A 124      11.864   4.385   4.404  1.00  1.20           N  
ATOM   1838  CA  GLY A 124      12.489   5.037   3.268  1.00  1.20           C  
ATOM   1839  C   GLY A 124      13.903   4.524   3.049  1.00  1.20           C  
ATOM   1840  O   GLY A 124      14.400   3.687   3.804  1.00  1.20           O  
ATOM   1841  H   GLY A 124      11.907   4.824   5.325  1.00  1.20           H  
ATOM   1842 1HA  GLY A 124      11.906   4.841   2.377  1.00  1.20           H  
ATOM   1843 2HA  GLY A 124      12.496   6.114   3.424  1.00  1.20           H  
ATOM   1844  N   GLN A 125      14.550   5.042   2.011  1.00  0.94           N  
ATOM   1845  CA  GLN A 125      15.912   4.661   1.643  1.00  0.94           C  
ATOM   1846  C   GLN A 125      17.010   5.161   2.588  1.00  0.94           C  
ATOM   1847  O   GLN A 125      18.105   4.599   2.625  1.00  0.94           O  
ATOM   1848  CB  GLN A 125      16.181   5.134   0.211  1.00  0.94           C  
ATOM   1849  CG  GLN A 125      16.252   6.662   0.013  1.00  0.94           C  
ATOM   1850  CD  GLN A 125      16.375   7.020  -1.475  1.00  0.94           C  
ATOM   1851  OE1 GLN A 125      16.650   6.130  -2.290  1.00  0.94           O  
ATOM   1852  NE2 GLN A 125      16.172   8.287  -1.845  1.00  0.94           N  
ATOM   1853  H   GLN A 125      14.066   5.721   1.444  1.00  0.94           H  
ATOM   1854  HA  GLN A 125      15.958   3.572   1.648  1.00  0.94           H  
ATOM   1855 1HB  GLN A 125      17.130   4.718  -0.128  1.00  0.94           H  
ATOM   1856 2HB  GLN A 125      15.403   4.750  -0.448  1.00  0.94           H  
ATOM   1857 1HG  GLN A 125      15.353   7.117   0.413  1.00  0.94           H  
ATOM   1858 2HG  GLN A 125      17.131   7.053   0.533  1.00  0.94           H  
ATOM   1859 1HE2 GLN A 125      16.251   8.541  -2.810  1.00  0.94           H  
ATOM   1860 2HE2 GLN A 125      15.957   9.022  -1.163  1.00  0.94           H  
ATOM   1861  N   GLY A 126      16.716   6.215   3.336  1.00  0.79           N  
ATOM   1862  CA  GLY A 126      17.669   6.812   4.256  1.00  0.79           C  
ATOM   1863  C   GLY A 126      18.518   7.898   3.601  1.00  0.79           C  
ATOM   1864  O   GLY A 126      18.793   7.842   2.398  1.00  0.79           O  
ATOM   1865  H   GLY A 126      15.789   6.618   3.291  1.00  0.79           H  
ATOM   1866 1HA  GLY A 126      17.112   7.237   5.083  1.00  0.79           H  
ATOM   1867 2HA  GLY A 126      18.315   6.044   4.672  1.00  0.79           H  
ATOM   1868  N   THR A 127      18.970   8.862   4.405  1.00  0.71           N  
ATOM   1869  CA  THR A 127      19.846   9.935   3.929  1.00  0.71           C  
ATOM   1870  C   THR A 127      21.085  10.049   4.804  1.00  0.71           C  
ATOM   1871  O   THR A 127      21.010   9.852   6.012  1.00  0.71           O  
ATOM   1872  CB  THR A 127      19.124  11.288   3.985  1.00  0.71           C  
ATOM   1873  OG1 THR A 127      18.783  11.550   5.345  1.00  0.71           O  
ATOM   1874  CG2 THR A 127      17.883  11.278   3.165  1.00  0.71           C  
ATOM   1875  H   THR A 127      18.670   8.834   5.378  1.00  0.71           H  
ATOM   1876  HA  THR A 127      20.156   9.717   2.908  1.00  0.71           H  
ATOM   1877  HB  THR A 127      19.793  12.069   3.628  1.00  0.71           H  
ATOM   1878  HG1 THR A 127      18.075  10.942   5.610  1.00  0.71           H  
ATOM   1879 1HG2 THR A 127      17.378  12.238   3.237  1.00  0.71           H  
ATOM   1880 2HG2 THR A 127      18.123  11.068   2.123  1.00  0.71           H  
ATOM   1881 3HG2 THR A 127      17.246  10.504   3.554  1.00  0.71           H  
ATOM   1882  N   LEU A 128      22.202  10.478   4.228  1.00  0.68           N  
ATOM   1883  CA  LEU A 128      23.399  10.680   5.042  1.00  0.68           C  
ATOM   1884  C   LEU A 128      23.646  12.136   5.371  1.00  0.68           C  
ATOM   1885  O   LEU A 128      23.734  12.982   4.475  1.00  0.68           O  
ATOM   1886  CB  LEU A 128      24.643  10.097   4.364  1.00  0.68           C  
ATOM   1887  CG  LEU A 128      25.985  10.356   5.112  1.00  0.68           C  
ATOM   1888  CD1 LEU A 128      25.981   9.647   6.472  1.00  0.68           C  
ATOM   1889  CD2 LEU A 128      27.134   9.856   4.259  1.00  0.68           C  
ATOM   1890  H   LEU A 128      22.229  10.640   3.231  1.00  0.68           H  
ATOM   1891  HA  LEU A 128      23.267  10.154   5.984  1.00  0.68           H  
ATOM   1892 1HB  LEU A 128      24.517   9.019   4.278  1.00  0.68           H  
ATOM   1893 2HB  LEU A 128      24.730  10.519   3.364  1.00  0.68           H  
ATOM   1894  HG  LEU A 128      26.100  11.430   5.290  1.00  0.68           H  
ATOM   1895 1HD1 LEU A 128      26.919   9.849   6.987  1.00  0.68           H  
ATOM   1896 2HD1 LEU A 128      25.160  10.014   7.073  1.00  0.68           H  
ATOM   1897 3HD1 LEU A 128      25.873   8.581   6.323  1.00  0.68           H  
ATOM   1898 1HD2 LEU A 128      28.076  10.047   4.774  1.00  0.68           H  
ATOM   1899 2HD2 LEU A 128      27.021   8.786   4.087  1.00  0.68           H  
ATOM   1900 3HD2 LEU A 128      27.130  10.381   3.303  1.00  0.68           H  
ATOM   1901  N   VAL A 129      23.752  12.409   6.661  1.00  0.71           N  
ATOM   1902  CA  VAL A 129      24.030  13.734   7.175  1.00  0.71           C  
ATOM   1903  C   VAL A 129      25.359  13.743   7.893  1.00  0.71           C  
ATOM   1904  O   VAL A 129      25.594  12.951   8.811  1.00  0.71           O  
ATOM   1905  CB  VAL A 129      22.918  14.155   8.141  1.00  0.71           C  
ATOM   1906  CG1 VAL A 129      23.227  15.524   8.779  1.00  0.71           C  
ATOM   1907  CG2 VAL A 129      21.591  14.193   7.363  1.00  0.71           C  
ATOM   1908  H   VAL A 129      23.637  11.651   7.337  1.00  0.71           H  
ATOM   1909  HA  VAL A 129      24.075  14.440   6.344  1.00  0.71           H  
ATOM   1910  HB  VAL A 129      22.855  13.437   8.923  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 129      22.430  15.804   9.465  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 129      24.165  15.458   9.329  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 129      23.324  16.262   8.014  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 129      20.789  14.461   8.021  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 129      21.666  14.927   6.564  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 129      21.380  13.211   6.935  1.00  0.71           H  
ATOM   1917  N   THR A 130      26.237  14.639   7.477  1.00  0.79           N  
ATOM   1918  CA  THR A 130      27.530  14.735   8.124  1.00  0.79           C  
ATOM   1919  C   THR A 130      27.699  16.115   8.685  1.00  0.79           C  
ATOM   1920  O   THR A 130      27.404  17.099   8.009  1.00  0.79           O  
ATOM   1921  CB  THR A 130      28.694  14.391   7.164  1.00  0.79           C  
ATOM   1922  OG1 THR A 130      28.535  13.049   6.683  1.00  0.79           O  
ATOM   1923  CG2 THR A 130      30.028  14.504   7.903  1.00  0.79           C  
ATOM   1924  H   THR A 130      25.995  15.264   6.704  1.00  0.79           H  
ATOM   1925  HA  THR A 130      27.558  14.061   8.962  1.00  0.79           H  
ATOM   1926  HB  THR A 130      28.686  15.076   6.317  1.00  0.79           H  
ATOM   1927  HG1 THR A 130      28.407  12.457   7.431  1.00  0.79           H  
ATOM   1928 1HG2 THR A 130      30.840  14.254   7.224  1.00  0.79           H  
ATOM   1929 2HG2 THR A 130      30.169  15.517   8.272  1.00  0.79           H  
ATOM   1930 3HG2 THR A 130      30.034  13.814   8.746  1.00  0.79           H  
ATOM   1931  N   VAL A 131      28.130  16.191   9.935  1.00  0.95           N  
ATOM   1932  CA  VAL A 131      28.332  17.486  10.544  1.00  0.95           C  
ATOM   1933  C   VAL A 131      29.791  17.559  10.980  1.00  0.95           C  
ATOM   1934  O   VAL A 131      30.264  16.697  11.722  1.00  0.95           O  
ATOM   1935  CB  VAL A 131      27.404  17.668  11.749  1.00  0.95           C  
ATOM   1936  CG1 VAL A 131      27.615  19.053  12.335  1.00  0.95           C  
ATOM   1937  CG2 VAL A 131      25.950  17.422  11.365  1.00  0.95           C  
ATOM   1938  H   VAL A 131      28.336  15.346  10.468  1.00  0.95           H  
ATOM   1939  HA  VAL A 131      28.132  18.267   9.818  1.00  0.95           H  
ATOM   1940  HB  VAL A 131      27.672  16.945  12.508  1.00  0.95           H  
ATOM   1941 1HG1 VAL A 131      26.985  19.193  13.201  1.00  0.95           H  
ATOM   1942 2HG1 VAL A 131      28.648  19.156  12.615  1.00  0.95           H  
ATOM   1943 3HG1 VAL A 131      27.362  19.803  11.587  1.00  0.95           H  
ATOM   1944 1HG2 VAL A 131      25.332  17.532  12.247  1.00  0.95           H  
ATOM   1945 2HG2 VAL A 131      25.641  18.125  10.617  1.00  0.95           H  
ATOM   1946 3HG2 VAL A 131      25.841  16.410  10.980  1.00  0.95           H  
ATOM   1947  N   SER A 132      30.514  18.561  10.498  1.00  1.23           N  
ATOM   1948  CA  SER A 132      31.940  18.650  10.822  1.00  1.23           C  
ATOM   1949  C   SER A 132      32.460  20.072  10.761  1.00  1.23           C  
ATOM   1950  O   SER A 132      32.058  20.846   9.901  1.00  1.23           O  
ATOM   1951  CB  SER A 132      32.739  17.789   9.863  1.00  1.23           C  
ATOM   1952  OG  SER A 132      34.107  17.860  10.146  1.00  1.23           O  
ATOM   1953  H   SER A 132      30.058  19.243   9.886  1.00  1.23           H  
ATOM   1954  HA  SER A 132      32.085  18.279  11.838  1.00  1.23           H  
ATOM   1955 1HB  SER A 132      32.401  16.754   9.927  1.00  1.23           H  
ATOM   1956 2HB  SER A 132      32.564  18.127   8.849  1.00  1.23           H  
ATOM   1957  HG  SER A 132      34.334  18.797  10.125  1.00  1.23           H  
ATOM   1958  N   SER A 133      33.364  20.419  11.674  1.00  1.67           N  
ATOM   1959  CA  SER A 133      33.912  21.771  11.683  1.00  1.67           C  
ATOM   1960  C   SER A 133      35.157  21.955  10.840  1.00  1.67           C  
ATOM   1961  O   SER A 133      36.190  21.316  11.062  1.00  1.67           O  
ATOM   1962  CB  SER A 133      34.235  22.216  13.092  1.00  1.67           C  
ATOM   1963  OG  SER A 133      34.901  23.469  13.085  1.00  1.67           O  
ATOM   1964  H   SER A 133      33.665  19.742  12.361  1.00  1.67           H  
ATOM   1965  HA  SER A 133      33.147  22.440  11.294  1.00  1.67           H  
ATOM   1966 1HB  SER A 133      33.316  22.300  13.662  1.00  1.67           H  
ATOM   1967 2HB  SER A 133      34.859  21.469  13.580  1.00  1.67           H  
ATOM   1968  HG  SER A 133      34.913  23.761  14.005  1.00  1.67           H  
ATOM   1969  N   ARG A 134      35.091  22.937   9.953  1.00  2.31           N  
ATOM   1970  CA  ARG A 134      36.197  23.310   9.084  1.00  2.31           C  
ATOM   1971  C   ARG A 134      37.322  23.992   9.862  1.00  2.31           C  
ATOM   1972  O   ARG A 134      38.384  24.275   9.309  1.00  2.31           O  
ATOM   1973  CB  ARG A 134      35.710  24.242   7.986  1.00  2.31           C  
ATOM   1974  CG  ARG A 134      35.276  25.623   8.469  1.00  2.31           C  
ATOM   1975  CD  ARG A 134      34.670  26.423   7.376  1.00  2.31           C  
ATOM   1976  NE  ARG A 134      34.275  27.747   7.830  1.00  2.31           N  
ATOM   1977  CZ  ARG A 134      33.713  28.691   7.049  1.00  2.31           C  
ATOM   1978  NH1 ARG A 134      33.488  28.448   5.777  1.00  2.31           N  
ATOM   1979  NH2 ARG A 134      33.389  29.864   7.564  1.00  2.31           N  
ATOM   1980  H   ARG A 134      34.195  23.406   9.832  1.00  2.31           H  
ATOM   1981  HA  ARG A 134      36.591  22.404   8.623  1.00  2.31           H  
ATOM   1982 1HB  ARG A 134      36.497  24.379   7.249  1.00  2.31           H  
ATOM   1983 2HB  ARG A 134      34.858  23.790   7.480  1.00  2.31           H  
ATOM   1984 1HG  ARG A 134      34.544  25.517   9.268  1.00  2.31           H  
ATOM   1985 2HG  ARG A 134      36.145  26.162   8.847  1.00  2.31           H  
ATOM   1986 1HD  ARG A 134      35.388  26.538   6.565  1.00  2.31           H  
ATOM   1987 2HD  ARG A 134      33.781  25.910   7.007  1.00  2.31           H  
ATOM   1988  HE  ARG A 134      34.431  27.973   8.803  1.00  2.31           H  
ATOM   1989 1HH1 ARG A 134      33.737  27.552   5.382  1.00  2.31           H  
ATOM   1990 2HH1 ARG A 134      33.068  29.157   5.194  1.00  2.31           H  
ATOM   1991 1HH2 ARG A 134      33.562  30.052   8.542  1.00  2.31           H  
ATOM   1992 2HH2 ARG A 134      32.969  30.573   6.981  1.00  2.31           H  
ATOM   1993  N   GLY A 135      37.077  24.294  11.142  1.00  3.18           N  
ATOM   1994  CA  GLY A 135      38.066  24.938  11.981  1.00  3.18           C  
ATOM   1995  C   GLY A 135      38.950  23.924  12.706  1.00  3.18           C  
ATOM   1996  O   GLY A 135      39.803  24.310  13.514  1.00  3.18           O  
ATOM   1997  H   GLY A 135      36.194  24.029  11.578  1.00  3.18           H  
ATOM   1998 1HA  GLY A 135      38.687  25.592  11.370  1.00  3.18           H  
ATOM   1999 2HA  GLY A 135      37.560  25.568  12.711  1.00  3.18           H  
ATOM   2000  N   ARG A 136      38.744  22.625  12.464  1.00  4.35           N  
ATOM   2001  CA  ARG A 136      39.563  21.645  13.163  1.00  4.35           C  
ATOM   2002  C   ARG A 136      41.010  21.663  12.680  1.00  4.35           C  
ATOM   2003  O   ARG A 136      41.285  21.571  11.482  1.00  4.35           O  
ATOM   2004  CB  ARG A 136      39.032  20.230  13.003  1.00  4.35           C  
ATOM   2005  CG  ARG A 136      39.809  19.197  13.840  1.00  4.35           C  
ATOM   2006  CD  ARG A 136      39.298  17.814  13.709  1.00  4.35           C  
ATOM   2007  NE  ARG A 136      40.104  16.891  14.501  1.00  4.35           N  
ATOM   2008  CZ  ARG A 136      39.863  16.562  15.789  1.00  4.35           C  
ATOM   2009  NH1 ARG A 136      38.815  17.054  16.418  1.00  4.35           N  
ATOM   2010  NH2 ARG A 136      40.685  15.742  16.419  1.00  4.35           N  
ATOM   2011  H   ARG A 136      38.015  22.313  11.819  1.00  4.35           H  
ATOM   2012  HA  ARG A 136      39.555  21.889  14.225  1.00  4.35           H  
ATOM   2013 1HB  ARG A 136      37.982  20.196  13.295  1.00  4.35           H  
ATOM   2014 2HB  ARG A 136      39.091  19.935  11.956  1.00  4.35           H  
ATOM   2015 1HG  ARG A 136      40.852  19.183  13.522  1.00  4.35           H  
ATOM   2016 2HG  ARG A 136      39.765  19.479  14.892  1.00  4.35           H  
ATOM   2017 1HD  ARG A 136      38.269  17.762  14.058  1.00  4.35           H  
ATOM   2018 2HD  ARG A 136      39.349  17.503  12.667  1.00  4.35           H  
ATOM   2019  HE  ARG A 136      40.948  16.506  14.061  1.00  4.35           H  
ATOM   2020 1HH1 ARG A 136      38.186  17.681  15.937  1.00  4.35           H  
ATOM   2021 2HH1 ARG A 136      38.640  16.804  17.380  1.00  4.35           H  
ATOM   2022 1HH2 ARG A 136      41.491  15.369  15.929  1.00  4.35           H  
ATOM   2023 2HH2 ARG A 136      40.513  15.491  17.379  1.00  4.35           H  
ATOM   2024  N   HIS A 137      41.925  21.729  13.636  1.00  5.90           N  
ATOM   2025  CA  HIS A 137      43.359  21.729  13.386  1.00  5.90           C  
ATOM   2026  C   HIS A 137      44.029  20.693  14.271  1.00  5.90           C  
ATOM   2027  O   HIS A 137      43.486  20.317  15.311  1.00  5.90           O  
ATOM   2028  CB  HIS A 137      43.972  23.118  13.630  1.00  5.90           C  
ATOM   2029  CG  HIS A 137      43.545  24.180  12.631  1.00  5.90           C  
ATOM   2030  ND1 HIS A 137      42.314  24.803  12.663  1.00  5.90           N  
ATOM   2031  CD2 HIS A 137      44.204  24.710  11.575  1.00  5.90           C  
ATOM   2032  CE1 HIS A 137      42.234  25.663  11.667  1.00  5.90           C  
ATOM   2033  NE2 HIS A 137      43.368  25.630  10.993  1.00  5.90           N  
ATOM   2034  H   HIS A 137      41.607  21.808  14.591  1.00  5.90           H  
ATOM   2035  HA  HIS A 137      43.554  21.454  12.351  1.00  5.90           H  
ATOM   2036 1HB  HIS A 137      43.694  23.463  14.627  1.00  5.90           H  
ATOM   2037 2HB  HIS A 137      45.059  23.043  13.605  1.00  5.90           H  
ATOM   2038  HD1 HIS A 137      41.546  24.650  13.304  1.00  5.90           H  
ATOM   2039  HD2 HIS A 137      45.195  24.533  11.158  1.00  5.90           H  
ATOM   2040  HE1 HIS A 137      41.329  26.251  11.522  1.00  5.90           H  
ATOM   2041  N   HIS A 138      45.213  20.244  13.869  1.00  7.91           N  
ATOM   2042  CA  HIS A 138      45.943  19.259  14.652  1.00  7.91           C  
ATOM   2043  C   HIS A 138      47.350  19.770  14.929  1.00  7.91           C  
ATOM   2044  O   HIS A 138      47.935  20.465  14.097  1.00  7.91           O  
ATOM   2045  CB  HIS A 138      46.035  17.938  13.874  1.00  7.91           C  
ATOM   2046  CG  HIS A 138      44.692  17.351  13.479  1.00  7.91           C  
ATOM   2047  ND1 HIS A 138      43.989  17.799  12.375  1.00  7.91           N  
ATOM   2048  CD2 HIS A 138      43.941  16.363  14.024  1.00  7.91           C  
ATOM   2049  CE1 HIS A 138      42.867  17.117  12.258  1.00  7.91           C  
ATOM   2050  NE2 HIS A 138      42.806  16.233  13.240  1.00  7.91           N  
ATOM   2051  H   HIS A 138      45.610  20.587  13.007  1.00  7.91           H  
ATOM   2052  HA  HIS A 138      45.448  19.081  15.606  1.00  7.91           H  
ATOM   2053 1HB  HIS A 138      46.617  18.096  12.967  1.00  7.91           H  
ATOM   2054 2HB  HIS A 138      46.571  17.200  14.474  1.00  7.91           H  
ATOM   2055  HD1 HIS A 138      44.274  18.518  11.741  1.00  7.91           H  
ATOM   2056  HD2 HIS A 138      44.082  15.719  14.892  1.00  7.91           H  
ATOM   2057  HE1 HIS A 138      42.175  17.331  11.442  1.00  7.91           H  
ATOM   2058  N   HIS A 139      47.898  19.418  16.089  1.00 10.47           N  
ATOM   2059  CA  HIS A 139      49.265  19.804  16.419  1.00 10.47           C  
ATOM   2060  C   HIS A 139      50.183  18.596  16.304  1.00 10.47           C  
ATOM   2061  O   HIS A 139      50.163  17.700  17.150  1.00 10.47           O  
ATOM   2062  CB  HIS A 139      49.321  20.410  17.831  1.00 10.47           C  
ATOM   2063  CG  HIS A 139      50.669  20.955  18.253  1.00 10.47           C  
ATOM   2064  ND1 HIS A 139      50.925  21.383  19.547  1.00 10.47           N  
ATOM   2065  CD2 HIS A 139      51.818  21.148  17.563  1.00 10.47           C  
ATOM   2066  CE1 HIS A 139      52.171  21.816  19.624  1.00 10.47           C  
ATOM   2067  NE2 HIS A 139      52.732  21.684  18.437  1.00 10.47           N  
ATOM   2068  H   HIS A 139      47.366  18.864  16.744  1.00 10.47           H  
ATOM   2069  HA  HIS A 139      49.621  20.557  15.717  1.00 10.47           H  
ATOM   2070 1HB  HIS A 139      48.596  21.222  17.900  1.00 10.47           H  
ATOM   2071 2HB  HIS A 139      49.028  19.652  18.556  1.00 10.47           H  
ATOM   2072  HD2 HIS A 139      51.990  20.923  16.511  1.00 10.47           H  
ATOM   2073  HE1 HIS A 139      52.655  22.212  20.515  1.00 10.47           H  
ATOM   2074  HE2 HIS A 139      53.682  21.931  18.198  1.00 10.47           H  
ATOM   2075  N   HIS A 140      50.954  18.559  15.228  1.00 13.59           N  
ATOM   2076  CA  HIS A 140      51.845  17.445  14.961  1.00 13.59           C  
ATOM   2077  C   HIS A 140      53.192  17.691  15.615  1.00 13.59           C  
ATOM   2078  O   HIS A 140      53.594  18.841  15.800  1.00 13.59           O  
ATOM   2079  CB  HIS A 140      52.011  17.247  13.455  1.00 13.59           C  
ATOM   2080  CG  HIS A 140      50.727  16.860  12.761  1.00 13.59           C  
ATOM   2081  ND1 HIS A 140      50.137  15.620  12.914  1.00 13.59           N  
ATOM   2082  CD2 HIS A 140      49.920  17.558  11.925  1.00 13.59           C  
ATOM   2083  CE1 HIS A 140      49.026  15.572  12.196  1.00 13.59           C  
ATOM   2084  NE2 HIS A 140      48.875  16.732  11.587  1.00 13.59           N  
ATOM   2085  H   HIS A 140      50.913  19.328  14.573  1.00 13.59           H  
ATOM   2086  HA  HIS A 140      51.432  16.529  15.383  1.00 13.59           H  
ATOM   2087 1HB  HIS A 140      52.383  18.168  13.005  1.00 13.59           H  
ATOM   2088 2HB  HIS A 140      52.757  16.470  13.268  1.00 13.59           H  
ATOM   2089  HD2 HIS A 140      50.071  18.583  11.584  1.00 13.59           H  
ATOM   2090  HE1 HIS A 140      48.352  14.719  12.120  1.00 13.59           H  
ATOM   2091  HE2 HIS A 140      48.114  16.981  10.971  1.00 13.59           H  
ATOM   2092  N   HIS A 141      53.897  16.614  15.927  1.00 17.05           N  
ATOM   2093  CA  HIS A 141      55.226  16.704  16.509  1.00 17.05           C  
ATOM   2094  C   HIS A 141      56.185  15.831  15.727  1.00 17.05           C  
ATOM   2095  O   HIS A 141      55.801  14.763  15.242  1.00 17.05           O  
ATOM   2096  CB  HIS A 141      55.197  16.261  17.978  1.00 17.05           C  
ATOM   2097  CG  HIS A 141      54.356  17.141  18.876  1.00 17.05           C  
ATOM   2098  ND1 HIS A 141      54.877  18.220  19.560  1.00 17.05           N  
ATOM   2099  CD2 HIS A 141      53.036  17.106  19.180  1.00 17.05           C  
ATOM   2100  CE1 HIS A 141      53.914  18.801  20.253  1.00 17.05           C  
ATOM   2101  NE2 HIS A 141      52.790  18.145  20.039  1.00 17.05           N  
ATOM   2102  H   HIS A 141      53.499  15.703  15.751  1.00 17.05           H  
ATOM   2103  HA  HIS A 141      55.592  17.729  16.460  1.00 17.05           H  
ATOM   2104 1HB  HIS A 141      54.813  15.243  18.041  1.00 17.05           H  
ATOM   2105 2HB  HIS A 141      56.216  16.248  18.369  1.00 17.05           H  
ATOM   2106  HD2 HIS A 141      52.301  16.389  18.811  1.00 17.05           H  
ATOM   2107  HE1 HIS A 141      54.026  19.676  20.890  1.00 17.05           H  
ATOM   2108  HE2 HIS A 141      51.887  18.367  20.436  1.00 17.05           H  
ATOM   2109  N   HIS A 142      57.420  16.297  15.610  1.00 20.36           N  
ATOM   2110  CA  HIS A 142      58.447  15.580  14.881  1.00 20.36           C  
ATOM   2111  C   HIS A 142      59.745  15.581  15.676  1.00 20.36           C  
ATOM   2112  O   HIS A 142      59.866  14.834  16.647  1.00 20.36           O  
ATOM   2113  OXT HIS A 142      60.463  16.576  15.593  1.00 20.36           O  
ATOM   2114  CB  HIS A 142      58.658  16.237  13.509  1.00 20.36           C  
ATOM   2115  CG  HIS A 142      57.395  16.301  12.665  1.00 20.36           C  
ATOM   2116  ND1 HIS A 142      56.922  15.226  11.943  1.00 20.36           N  
ATOM   2117  CD2 HIS A 142      56.517  17.317  12.445  1.00 20.36           C  
ATOM   2118  CE1 HIS A 142      55.809  15.574  11.315  1.00 20.36           C  
ATOM   2119  NE2 HIS A 142      55.547  16.839  11.596  1.00 20.36           N  
ATOM   2120  H   HIS A 142      57.648  17.183  16.039  1.00 20.36           H  
ATOM   2121  HA  HIS A 142      58.145  14.544  14.729  1.00 20.36           H  
ATOM   2122 1HB  HIS A 142      59.034  17.252  13.642  1.00 20.36           H  
ATOM   2123 2HB  HIS A 142      59.411  15.679  12.952  1.00 20.36           H  
ATOM   2124  HD1 HIS A 142      57.334  14.315  11.900  1.00 20.36           H  
ATOM   2125  HD2 HIS A 142      56.472  18.347  12.799  1.00 20.36           H  
ATOM   2126  HE1 HIS A 142      55.281  14.857  10.688  1.00 20.36           H  
TER    2127
ENDMDL

